REMARK ID 656333 DOMAINID 649606 MODEL 1 2025-02-01_00000102_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 904.259 tmscore: 0.77491 7sg4A_202 prob: 100 ident: 70.34
SSBOND     CYS A  110    CYS A  139                                       2.04  
SSBOND     CYS A  258    CYS A  268                                       2.03  
SSBOND     CYS A  303    CYS A  328                                       2.03  
SSBOND     CYS A  346    CYS A  399                                       2.07  
SSBOND     CYS A  358    CYS A  473                                       2.07  
SSBOND     CYS A  486    CYS A  538                                       2.02  
SSBOND     CYS A  565    CYS A  597                                       2.05  
SSBOND     CYS A  610    CYS A  619                                       2.04  
SSBOND     CYS A  680    CYS A  702                                       2.07  
SSBOND     CYS A  685    CYS A  691                                       2.04  
SSBOND     CYS A  782    CYS A  793                                       2.12  
SSBOND     CYS A  974    CYS A  985                                       2.03  
SSBOND     CYS A 1024    CYS A 1068                                       2.03  
ATOM      1  N   THR A   1     -36.383 -24.509 -43.437  1.00  5.500          N  
ATOM      2  CA  THR A   1     -35.365 -25.540 -43.299  1.00  5.000          C  
ATOM      3  C   THR A   1     -35.748 -26.564 -42.241  1.00  4.120          C  
ATOM      4  O   THR A   1     -34.935 -26.937 -41.371  1.00  4.310          O  
ATOM      5  CB  THR A   1     -34.021 -24.900 -42.942  1.00  7.200          C  
ATOM      6  OG1 THR A   1     -34.199 -24.090 -41.778  1.00  7.200          O  
ATOM      7  CG2 THR A   1     -33.511 -24.031 -44.086  1.00  7.200          C  
ATOM      8 1H   THR A   1     -36.159 -23.918 -44.223  1.00  6.600          H  
ATOM      9 2H   THR A   1     -37.292 -24.920 -43.575  1.00  6.600          H  
ATOM     10 3H   THR A   1     -36.383 -23.953 -42.592  1.00  6.600          H  
ATOM     11  HA  THR A   1     -35.267 -26.060 -44.252  1.00  6.000          H  
ATOM     12  HB  THR A   1     -33.292 -25.676 -42.738  1.00  8.640          H  
ATOM     13  HG1 THR A   1     -34.111 -24.638 -40.956  1.00  8.640          H  
ATOM     14 1HG2 THR A   1     -32.557 -23.589 -43.798  1.00  8.640          H  
ATOM     15 2HG2 THR A   1     -33.372 -24.645 -44.977  1.00  8.640          H  
ATOM     16 3HG2 THR A   1     -34.220 -23.238 -44.303  1.00  8.640          H  
ATOM     17  N   THR A   2     -36.989 -27.043 -42.305  1.00  3.560          N  
ATOM     18  CA  THR A   2     -37.417 -27.976 -41.299  1.00  3.040          C  
ATOM     19  C   THR A   2     -37.666 -29.372 -41.873  1.00  2.520          C  
ATOM     20  O   THR A   2     -38.112 -29.491 -43.013  1.00  2.930          O  
ATOM     21  CB  THR A   2     -38.715 -27.473 -40.645  1.00  4.460          C  
ATOM     22  OG1 THR A   2     -39.722 -27.338 -41.656  1.00  4.460          O  
ATOM     23  CG2 THR A   2     -38.470 -26.135 -39.979  1.00  4.460          C  
ATOM     24  H   THR A   2     -37.649 -26.772 -43.023  1.00  4.270          H  
ATOM     25  HA  THR A   2     -36.640 -27.970 -40.565  1.00  3.650          H  
ATOM     26  HB  THR A   2     -39.055 -28.187 -39.902  1.00  5.360          H  
ATOM     27  HG1 THR A   2     -39.958 -28.217 -41.993  1.00  5.360          H  
ATOM     28 1HG2 THR A   2     -39.394 -25.788 -39.520  1.00  5.360          H  
ATOM     29 2HG2 THR A   2     -37.702 -26.251 -39.213  1.00  5.360          H  
ATOM     30 3HG2 THR A   2     -38.139 -25.409 -40.714  1.00  5.360          H  
ATOM     31  N   CYS A   3     -37.422 -30.428 -41.085  1.00  2.100          N  
ATOM     32  CA  CYS A   3     -36.877 -30.364 -39.726  1.00  2.090          C  
ATOM     33  C   CYS A   3     -35.383 -30.669 -39.720  1.00  2.430          C  
ATOM     34  O   CYS A   3     -34.975 -31.776 -39.358  1.00  2.850          O  
ATOM     35  CB  CYS A   3     -37.581 -31.291 -38.817  1.00  2.930          C  
ATOM     36  SG  CYS A   3     -39.368 -31.006 -38.739  1.00  2.930          S  
ATOM     37  H   CYS A   3     -37.622 -31.341 -41.468  1.00  2.520          H  
ATOM     38  HA  CYS A   3     -37.039 -29.402 -39.269  1.00  2.510          H  
ATOM     39 1HB  CYS A   3     -37.361 -32.300 -39.029  1.00  3.520          H  
ATOM     40 2HB  CYS A   3     -37.181 -31.072 -37.842  1.00  3.520          H  
ATOM     41  HG  CYS A   3     -39.596 -31.721 -37.634  1.00  3.520          H  
ATOM     42  N   VAL A   4     -34.566 -29.717 -40.173  1.00  2.830          N  
ATOM     43  CA  VAL A   4     -33.135 -29.906 -40.259  1.00  3.360          C  
ATOM     44  C   VAL A   4     -32.463 -29.042 -39.205  1.00  3.130          C  
ATOM     45  O   VAL A   4     -31.640 -29.514 -38.417  1.00  3.520          O  
ATOM     46  CB  VAL A   4     -32.634 -29.520 -41.660  1.00  4.490          C  
ATOM     47  CG1 VAL A   4     -31.114 -29.654 -41.739  1.00  4.490          C  
ATOM     48  CG2 VAL A   4     -33.332 -30.396 -42.682  1.00  4.490          C  
ATOM     49  H   VAL A   4     -34.912 -28.802 -40.468  1.00  3.400          H  
ATOM     50  HA  VAL A   4     -32.898 -30.950 -40.078  1.00  4.030          H  
ATOM     51  HB  VAL A   4     -32.878 -28.477 -41.856  1.00  5.390          H  
ATOM     52 1HG1 VAL A   4     -30.779 -29.369 -42.734  1.00  5.390          H  
ATOM     53 2HG1 VAL A   4     -30.638 -29.005 -41.004  1.00  5.390          H  
ATOM     54 3HG1 VAL A   4     -30.830 -30.689 -41.542  1.00  5.390          H  
ATOM     55 1HG2 VAL A   4     -33.000 -30.125 -43.682  1.00  5.390          H  
ATOM     56 2HG2 VAL A   4     -33.089 -31.439 -42.486  1.00  5.390          H  
ATOM     57 3HG2 VAL A   4     -34.411 -30.258 -42.613  1.00  5.390          H  
ATOM     58  N   THR A   5     -32.788 -27.756 -39.235  1.00  2.880          N  
ATOM     59  CA  THR A   5     -32.198 -26.792 -38.331  1.00  2.880          C  
ATOM     60  C   THR A   5     -32.941 -26.720 -37.003  1.00  2.690          C  
ATOM     61  O   THR A   5     -34.065 -27.211 -36.877  1.00  2.930          O  
ATOM     62  CB  THR A   5     -32.161 -25.405 -38.998  1.00  4.030          C  
ATOM     63  OG1 THR A   5     -33.506 -24.957 -39.265  1.00  4.030          O  
ATOM     64  CG2 THR A   5     -31.400 -25.512 -40.319  1.00  4.030          C  
ATOM     65  H   THR A   5     -33.477 -27.428 -39.914  1.00  3.460          H  
ATOM     66  HA  THR A   5     -31.172 -27.099 -38.123  1.00  3.460          H  
ATOM     67  HB  THR A   5     -31.666 -24.688 -38.346  1.00  4.840          H  
ATOM     68  HG1 THR A   5     -33.956 -24.742 -38.434  1.00  4.840          H  
ATOM     69 1HG2 THR A   5     -31.373 -24.537 -40.805  1.00  4.840          H  
ATOM     70 2HG2 THR A   5     -30.385 -25.851 -40.123  1.00  4.840          H  
ATOM     71 3HG2 THR A   5     -31.892 -26.224 -40.970  1.00  4.840          H  
ATOM     72  N   GLY A   6     -32.314 -26.069 -36.028  1.00  2.890          N  
ATOM     73  CA  GLY A   6     -32.884 -25.849 -34.703  1.00  3.160          C  
ATOM     74  C   GLY A   6     -31.755 -25.453 -33.756  1.00  2.900          C  
ATOM     75  O   GLY A   6     -30.595 -25.460 -34.169  1.00  3.100          O  
ATOM     76  H   GLY A   6     -31.388 -25.708 -36.217  1.00  3.470          H  
ATOM     77 1HA  GLY A   6     -33.635 -25.064 -34.762  1.00  3.790          H  
ATOM     78 2HA  GLY A   6     -33.372 -26.758 -34.358  1.00  3.790          H  
ATOM     79  N   PRO A   7     -32.068 -25.023 -32.528  1.00  2.960          N  
ATOM     80  CA  PRO A   7     -31.116 -24.633 -31.504  1.00  2.950          C  
ATOM     81  C   PRO A   7     -30.432 -25.861 -30.928  1.00  2.800          C  
ATOM     82  O   PRO A   7     -31.054 -26.921 -30.863  1.00  3.000          O  
ATOM     83  CB  PRO A   7     -32.014 -23.935 -30.480  1.00  4.430          C  
ATOM     84  CG  PRO A   7     -33.378 -24.597 -30.650  1.00  4.430          C  
ATOM     85  CD  PRO A   7     -33.483 -24.918 -32.130  1.00  4.430          C  
ATOM     86  HA  PRO A   7     -30.377 -23.940 -31.931  1.00  3.540          H  
ATOM     87 1HB  PRO A   7     -31.607 -24.075 -29.464  1.00  5.310          H  
ATOM     88 2HB  PRO A   7     -32.038 -22.852 -30.668  1.00  5.310          H  
ATOM     89 1HG  PRO A   7     -33.431 -25.498 -30.016  1.00  5.310          H  
ATOM     90 2HG  PRO A   7     -34.173 -23.914 -30.291  1.00  5.310          H  
ATOM     91 1HD  PRO A   7     -33.999 -25.881 -32.256  1.00  5.310          H  
ATOM     92 2HD  PRO A   7     -33.988 -24.094 -32.658  1.00  5.310          H  
ATOM     93  N   THR A   8     -29.198 -25.700 -30.453  1.00  3.000          N  
ATOM     94  CA  THR A   8     -28.504 -26.774 -29.754  1.00  3.250          C  
ATOM     95  C   THR A   8     -27.823 -26.274 -28.492  1.00  2.790          C  
ATOM     96  O   THR A   8     -27.407 -25.116 -28.402  1.00  3.080          O  
ATOM     97  CB  THR A   8     -27.443 -27.441 -30.644  1.00  4.450          C  
ATOM     98  OG1 THR A   8     -26.451 -26.465 -31.008  1.00  4.450          O  
ATOM     99  CG2 THR A   8     -28.078 -28.025 -31.899  1.00  4.450          C  
ATOM    100  H   THR A   8     -28.725 -24.815 -30.567  1.00  3.600          H  
ATOM    101  HA  THR A   8     -29.239 -27.528 -29.458  1.00  3.900          H  
ATOM    102  HB  THR A   8     -26.963 -28.243 -30.085  1.00  5.340          H  
ATOM    103  HG1 THR A   8     -25.981 -26.168 -30.221  1.00  5.340          H  
ATOM    104 1HG2 THR A   8     -27.310 -28.498 -32.506  1.00  5.340          H  
ATOM    105 2HG2 THR A   8     -28.826 -28.767 -31.613  1.00  5.340          H  
ATOM    106 3HG2 THR A   8     -28.555 -27.239 -32.480  1.00  5.340          H  
ATOM    107  N   ILE A   9     -27.625 -27.190 -27.558  1.00  2.640          N  
ATOM    108  CA  ILE A   9     -26.953 -26.931 -26.292  1.00  2.430          C  
ATOM    109  C   ILE A   9     -26.180 -28.170 -25.846  1.00  2.310          C  
ATOM    110  O   ILE A   9     -26.498 -29.287 -26.264  1.00  2.820          O  
ATOM    111  CB  ILE A   9     -27.979 -26.473 -25.228  1.00  3.490          C  
ATOM    112  CG1 ILE A   9     -27.256 -25.960 -23.958  1.00  3.490          C  
ATOM    113  CG2 ILE A   9     -28.915 -27.617 -24.915  1.00  3.490          C  
ATOM    114  CD1 ILE A   9     -28.120 -25.182 -23.018  1.00  3.490          C  
ATOM    115  H   ILE A   9     -27.997 -28.111 -27.736  1.00  3.170          H  
ATOM    116  HA  ILE A   9     -26.231 -26.125 -26.433  1.00  2.920          H  
ATOM    117  HB  ILE A   9     -28.561 -25.645 -25.631  1.00  4.180          H  
ATOM    118 1HG1 ILE A   9     -26.866 -26.811 -23.397  1.00  4.180          H  
ATOM    119 2HG1 ILE A   9     -26.423 -25.325 -24.264  1.00  4.180          H  
ATOM    120 1HG2 ILE A   9     -29.673 -27.317 -24.202  1.00  4.180          H  
ATOM    121 2HG2 ILE A   9     -29.383 -27.910 -25.824  1.00  4.180          H  
ATOM    122 3HG2 ILE A   9     -28.356 -28.459 -24.504  1.00  4.180          H  
ATOM    123 1HD1 ILE A   9     -27.539 -24.865 -22.163  1.00  4.180          H  
ATOM    124 2HD1 ILE A   9     -28.507 -24.307 -23.537  1.00  4.180          H  
ATOM    125 3HD1 ILE A   9     -28.940 -25.803 -22.670  1.00  4.180          H  
ATOM    126  N   GLU A  10     -25.128 -27.968 -25.070  1.00  2.240          N  
ATOM    127  CA  GLU A  10     -24.317 -29.042 -24.516  1.00  2.480          C  
ATOM    128  C   GLU A  10     -24.635 -29.379 -23.056  1.00  2.220          C  
ATOM    129  O   GLU A  10     -25.486 -28.765 -22.417  1.00  2.550          O  
ATOM    130  CB  GLU A  10     -22.832 -28.661 -24.640  1.00  3.380          C  
ATOM    131  CG  GLU A  10     -22.328 -27.517 -23.679  1.00  3.380          C  
ATOM    132  CD  GLU A  10     -22.644 -26.098 -24.141  1.00  3.380          C  
ATOM    133  OE1 GLU A  10     -23.499 -25.945 -24.973  1.00  3.380          O  
ATOM    134  OE2 GLU A  10     -22.047 -25.158 -23.631  1.00  3.380          O  
ATOM    135  H   GLU A  10     -24.865 -27.006 -24.847  1.00  2.690          H  
ATOM    136  HA  GLU A  10     -24.498 -29.939 -25.111  1.00  2.980          H  
ATOM    137 1HB  GLU A  10     -22.216 -29.538 -24.455  1.00  4.050          H  
ATOM    138 2HB  GLU A  10     -22.633 -28.341 -25.663  1.00  4.050          H  
ATOM    139 1HG  GLU A  10     -22.765 -27.655 -22.691  1.00  4.050          H  
ATOM    140 2HG  GLU A  10     -21.250 -27.617 -23.572  1.00  4.050          H  
ATOM    141  N   ASN A  11     -23.925 -30.378 -22.536  1.00  2.270          N  
ATOM    142  CA  ASN A  11     -24.049 -30.796 -21.152  1.00  2.340          C  
ATOM    143  C   ASN A  11     -23.725 -29.643 -20.232  1.00  1.860          C  
ATOM    144  O   ASN A  11     -22.645 -29.060 -20.335  1.00  2.550          O  
ATOM    145  CB  ASN A  11     -23.117 -31.945 -20.871  1.00  3.250          C  
ATOM    146  CG  ASN A  11     -23.357 -32.442 -19.566  1.00  3.250          C  
ATOM    147  OD1 ASN A  11     -24.521 -32.560 -19.231  1.00  3.250          O  
ATOM    148  ND2 ASN A  11     -22.355 -32.734 -18.791  1.00  3.250          N  
ATOM    149  H   ASN A  11     -23.257 -30.851 -23.125  1.00  2.720          H  
ATOM    150  HA  ASN A  11     -25.080 -31.093 -20.955  1.00  2.810          H  
ATOM    151 1HB  ASN A  11     -23.279 -32.743 -21.597  1.00  3.900          H  
ATOM    152 2HB  ASN A  11     -22.083 -31.615 -20.949  1.00  3.900          H  
ATOM    153 1HD2 ASN A  11     -22.557 -33.079 -17.856  1.00  3.900          H  
ATOM    154 2HD2 ASN A  11     -21.412 -32.620 -19.103  1.00  3.900          H  
ATOM    155  N   LYS A  12     -24.617 -29.332 -19.296  1.00  1.520          N  
ATOM    156  CA  LYS A  12     -24.370 -28.202 -18.411  1.00  1.760          C  
ATOM    157  C   LYS A  12     -24.118 -28.620 -17.005  1.00  1.430          C  
ATOM    158  O   LYS A  12     -24.252 -27.802 -16.095  1.00  2.160          O  
ATOM    159  CB  LYS A  12     -25.485 -27.156 -18.463  1.00  2.370          C  
ATOM    160  CG  LYS A  12     -25.683 -26.453 -19.809  1.00  2.370          C  
ATOM    161  CD  LYS A  12     -24.433 -25.621 -20.187  1.00  2.370          C  
ATOM    162  CE  LYS A  12     -24.665 -24.761 -21.397  1.00  2.370          C  
ATOM    163  NZ  LYS A  12     -23.438 -24.009 -21.797  1.00  2.370          N  
ATOM    164  H   LYS A  12     -25.466 -29.901 -19.182  1.00  1.820          H  
ATOM    165  HA  LYS A  12     -23.454 -27.715 -18.734  1.00  2.110          H  
ATOM    166 1HB  LYS A  12     -26.417 -27.647 -18.225  1.00  2.840          H  
ATOM    167 2HB  LYS A  12     -25.311 -26.393 -17.706  1.00  2.840          H  
ATOM    168 1HG  LYS A  12     -25.863 -27.194 -20.578  1.00  2.840          H  
ATOM    169 2HG  LYS A  12     -26.551 -25.798 -19.755  1.00  2.840          H  
ATOM    170 1HD  LYS A  12     -24.126 -24.998 -19.348  1.00  2.840          H  
ATOM    171 2HD  LYS A  12     -23.615 -26.293 -20.446  1.00  2.840          H  
ATOM    172 1HE  LYS A  12     -24.969 -25.393 -22.225  1.00  2.840          H  
ATOM    173 2HE  LYS A  12     -25.456 -24.049 -21.178  1.00  2.840          H  
ATOM    174 1HZ  LYS A  12     -23.635 -23.455 -22.618  1.00  2.840          H  
ATOM    175 2HZ  LYS A  12     -23.128 -23.409 -21.055  1.00  2.840          H  
ATOM    176 3HZ  LYS A  12     -22.685 -24.675 -22.044  1.00  2.840          H  
ATOM    177  N   GLN A  13     -23.815 -29.896 -16.840  1.00  1.180          N  
ATOM    178  CA  GLN A  13     -23.500 -30.449 -15.548  1.00  1.220          C  
ATOM    179  C   GLN A  13     -23.127 -31.911 -15.551  1.00  0.710          C  
ATOM    180  O   GLN A  13     -23.606 -32.722 -16.343  1.00  0.980          O  
ATOM    181  CB  GLN A  13     -24.651 -30.154 -14.557  1.00  1.690          C  
ATOM    182  CG  GLN A  13     -24.577 -30.758 -13.170  1.00  1.690          C  
ATOM    183  CD  GLN A  13     -25.606 -30.091 -12.300  1.00  1.690          C  
ATOM    184  OE1 GLN A  13     -25.530 -28.871 -12.161  1.00  1.690          O  
ATOM    185  NE2 GLN A  13     -26.547 -30.811 -11.735  1.00  1.690          N  
ATOM    186  H   GLN A  13     -23.774 -30.483 -17.665  1.00  1.420          H  
ATOM    187  HA  GLN A  13     -22.630 -29.910 -15.175  1.00  1.460          H  
ATOM    188 1HB  GLN A  13     -24.642 -29.115 -14.308  1.00  2.030          H  
ATOM    189 2HB  GLN A  13     -25.600 -30.336 -15.006  1.00  2.030          H  
ATOM    190 1HG  GLN A  13     -24.803 -31.825 -13.217  1.00  2.030          H  
ATOM    191 2HG  GLN A  13     -23.596 -30.590 -12.730  1.00  2.030          H  
ATOM    192 1HE2 GLN A  13     -27.240 -30.339 -11.159  1.00  2.030          H  
ATOM    193 2HE2 GLN A  13     -26.583 -31.799 -11.865  1.00  2.030          H  
ATOM    194  N   ASN A  14     -22.271 -32.231 -14.614  1.00  0.880          N  
ATOM    195  CA  ASN A  14     -21.867 -33.575 -14.290  1.00  0.940          C  
ATOM    196  C   ASN A  14     -22.439 -33.877 -12.919  1.00  0.700          C  
ATOM    197  O   ASN A  14     -22.147 -33.153 -11.967  1.00  0.910          O  
ATOM    198  CB  ASN A  14     -20.354 -33.676 -14.286  1.00  1.290          C  
ATOM    199  CG  ASN A  14     -19.738 -33.468 -15.647  1.00  1.290          C  
ATOM    200  OD1 ASN A  14     -20.199 -34.004 -16.665  1.00  1.290          O  
ATOM    201  ND2 ASN A  14     -18.681 -32.692 -15.683  1.00  1.290          N  
ATOM    202  H   ASN A  14     -21.902 -31.480 -14.045  1.00  1.060          H  
ATOM    203  HA  ASN A  14     -22.299 -34.283 -15.001  1.00  1.130          H  
ATOM    204 1HB  ASN A  14     -19.957 -32.914 -13.617  1.00  1.550          H  
ATOM    205 2HB  ASN A  14     -20.046 -34.620 -13.889  1.00  1.550          H  
ATOM    206 1HD2 ASN A  14     -18.220 -32.515 -16.554  1.00  1.550          H  
ATOM    207 2HD2 ASN A  14     -18.330 -32.280 -14.841  1.00  1.550          H  
ATOM    208  N   VAL A  15     -23.295 -34.879 -12.806  1.00  0.680          N  
ATOM    209  CA  VAL A  15     -23.891 -35.147 -11.498  1.00  0.690          C  
ATOM    210  C   VAL A  15     -23.540 -36.550 -11.021  1.00  0.530          C  
ATOM    211  O   VAL A  15     -23.687 -37.530 -11.750  1.00  0.680          O  
ATOM    212  CB  VAL A  15     -25.440 -34.916 -11.542  1.00  0.960          C  
ATOM    213  CG1 VAL A  15     -26.110 -35.816 -12.551  1.00  0.960          C  
ATOM    214  CG2 VAL A  15     -26.067 -35.148 -10.170  1.00  0.960          C  
ATOM    215  H   VAL A  15     -23.497 -35.453 -13.631  1.00  0.820          H  
ATOM    216  HA  VAL A  15     -23.482 -34.442 -10.776  1.00  0.830          H  
ATOM    217  HB  VAL A  15     -25.617 -33.890 -11.854  1.00  1.150          H  
ATOM    218 1HG1 VAL A  15     -27.158 -35.615 -12.562  1.00  1.150          H  
ATOM    219 2HG1 VAL A  15     -25.689 -35.647 -13.542  1.00  1.150          H  
ATOM    220 3HG1 VAL A  15     -25.958 -36.838 -12.250  1.00  1.150          H  
ATOM    221 1HG2 VAL A  15     -27.138 -34.951 -10.227  1.00  1.150          H  
ATOM    222 2HG2 VAL A  15     -25.913 -36.181  -9.851  1.00  1.150          H  
ATOM    223 3HG2 VAL A  15     -25.615 -34.475  -9.443  1.00  1.150          H  
ATOM    224  N   SER A  16     -23.074 -36.644  -9.788  1.00  0.510          N  
ATOM    225  CA  SER A  16     -22.729 -37.936  -9.213  1.00  0.510          C  
ATOM    226  C   SER A  16     -23.980 -38.782  -8.985  1.00  0.490          C  
ATOM    227  O   SER A  16     -25.017 -38.259  -8.555  1.00  0.740          O  
ATOM    228  CB  SER A  16     -22.027 -37.736  -7.881  1.00  0.710          C  
ATOM    229  OG  SER A  16     -20.823 -37.026  -8.031  1.00  0.710          O  
ATOM    230  H   SER A  16     -22.949 -35.800  -9.245  1.00  0.610          H  
ATOM    231  HA  SER A  16     -22.067 -38.468  -9.900  1.00  0.610          H  
ATOM    232 1HB  SER A  16     -22.687 -37.199  -7.200  1.00  0.860          H  
ATOM    233 2HB  SER A  16     -21.823 -38.712  -7.435  1.00  0.860          H  
ATOM    234  HG  SER A  16     -20.440 -36.964  -7.151  1.00  0.860          H  
ATOM    235  N   SER A  17     -23.861 -40.095  -9.174  1.00  0.470          N  
ATOM    236  CA  SER A  17     -24.937 -41.024  -8.853  1.00  0.610          C  
ATOM    237  C   SER A  17     -24.501 -42.010  -7.808  1.00  0.560          C  
ATOM    238  O   SER A  17     -23.757 -42.938  -8.104  1.00  1.210          O  
ATOM    239  CB  SER A  17     -25.375 -41.775 -10.088  1.00  0.800          C  
ATOM    240  OG  SER A  17     -26.334 -42.738  -9.763  1.00  0.800          O  
ATOM    241  H   SER A  17     -23.004 -40.460  -9.602  1.00  0.560          H  
ATOM    242  HA  SER A  17     -25.752 -40.476  -8.422  1.00  0.730          H  
ATOM    243 1HB  SER A  17     -25.784 -41.081 -10.799  1.00  0.960          H  
ATOM    244 2HB  SER A  17     -24.509 -42.254 -10.557  1.00  0.960          H  
ATOM    245  HG  SER A  17     -26.617 -43.119 -10.597  1.00  0.960          H  
ATOM    246  N   LEU A  18     -24.996 -41.875  -6.580  1.00  0.480          N  
ATOM    247  CA  LEU A  18     -24.468 -42.771  -5.569  1.00  0.420          C  
ATOM    248  C   LEU A  18     -25.012 -44.190  -5.665  1.00  0.400          C  
ATOM    249  O   LEU A  18     -24.281 -45.077  -6.087  1.00  0.470          O  
ATOM    250  CB  LEU A  18     -24.779 -42.244  -4.155  1.00  0.610          C  
ATOM    251  CG  LEU A  18     -24.289 -43.143  -2.949  1.00  0.610          C  
ATOM    252  CD1 LEU A  18     -22.798 -43.260  -2.939  1.00  0.610          C  
ATOM    253  CD2 LEU A  18     -24.825 -42.573  -1.649  1.00  0.610          C  
ATOM    254  H   LEU A  18     -25.642 -41.133  -6.351  1.00  0.580          H  
ATOM    255  HA  LEU A  18     -23.389 -42.806  -5.697  1.00  0.500          H  
ATOM    256 1HB  LEU A  18     -24.301 -41.272  -4.045  1.00  0.730          H  
ATOM    257 2HB  LEU A  18     -25.853 -42.103  -4.050  1.00  0.730          H  
ATOM    258  HG  LEU A  18     -24.644 -44.131  -3.074  1.00  0.730          H  
ATOM    259 1HD1 LEU A  18     -22.493 -43.897  -2.111  1.00  0.730          H  
ATOM    260 2HD1 LEU A  18     -22.462 -43.709  -3.862  1.00  0.730          H  
ATOM    261 3HD1 LEU A  18     -22.348 -42.274  -2.821  1.00  0.730          H  
ATOM    262 1HD2 LEU A  18     -24.504 -43.203  -0.818  1.00  0.730          H  
ATOM    263 2HD2 LEU A  18     -24.445 -41.562  -1.504  1.00  0.730          H  
ATOM    264 3HD2 LEU A  18     -25.915 -42.558  -1.682  1.00  0.730          H  
ATOM    265  N   MET A  19     -26.306 -44.381  -5.347  1.00  0.360          N  
ATOM    266  CA  MET A  19     -26.961 -45.703  -5.331  1.00  0.430          C  
ATOM    267  C   MET A  19     -28.031 -45.934  -6.393  1.00  0.400          C  
ATOM    268  O   MET A  19     -28.812 -46.877  -6.271  1.00  0.480          O  
ATOM    269  CB  MET A  19     -27.696 -45.933  -4.004  1.00  0.570          C  
ATOM    270  CG  MET A  19     -26.899 -46.078  -2.754  1.00  0.570          C  
ATOM    271  SD  MET A  19     -25.778 -47.481  -2.790  1.00  0.570          S  
ATOM    272  CE  MET A  19     -26.920 -48.881  -2.791  1.00  0.570          C  
ATOM    273  H   MET A  19     -26.852 -43.584  -5.060  1.00  0.430          H  
ATOM    274  HA  MET A  19     -26.192 -46.463  -5.470  1.00  0.520          H  
ATOM    275 1HB  MET A  19     -28.369 -45.088  -3.836  1.00  0.690          H  
ATOM    276 2HB  MET A  19     -28.309 -46.782  -4.088  1.00  0.690          H  
ATOM    277 1HG  MET A  19     -26.365 -45.195  -2.551  1.00  0.690          H  
ATOM    278 2HG  MET A  19     -27.590 -46.225  -1.928  1.00  0.690          H  
ATOM    279 1HE  MET A  19     -26.353 -49.798  -2.783  1.00  0.690          H  
ATOM    280 2HE  MET A  19     -27.557 -48.842  -1.908  1.00  0.690          H  
ATOM    281 3HE  MET A  19     -27.525 -48.858  -3.685  1.00  0.690          H  
ATOM    282  N   ARG A  20     -28.144 -45.058  -7.371  1.00  0.370          N  
ATOM    283  CA  ARG A  20     -29.217 -45.175  -8.360  1.00  0.380          C  
ATOM    284  C   ARG A  20     -28.882 -46.179  -9.459  1.00  0.340          C  
ATOM    285  O   ARG A  20     -27.736 -46.597  -9.592  1.00  0.340          O  
ATOM    286  CB  ARG A  20     -29.554 -43.813  -8.942  1.00  0.530          C  
ATOM    287  CG  ARG A  20     -30.079 -42.813  -7.889  1.00  0.530          C  
ATOM    288  CD  ARG A  20     -30.579 -41.529  -8.472  1.00  0.530          C  
ATOM    289  NE  ARG A  20     -29.535 -40.824  -9.198  1.00  0.530          N  
ATOM    290  CZ  ARG A  20     -28.603 -40.003  -8.661  1.00  0.530          C  
ATOM    291  NH1 ARG A  20     -28.542 -39.746  -7.352  1.00  0.530          N  
ATOM    292  NH2 ARG A  20     -27.728 -39.431  -9.465  1.00  0.530          N  
ATOM    293  H   ARG A  20     -27.465 -44.313  -7.436  1.00  0.440          H  
ATOM    294  HA  ARG A  20     -30.112 -45.528  -7.846  1.00  0.460          H  
ATOM    295 1HB  ARG A  20     -28.691 -43.389  -9.423  1.00  0.630          H  
ATOM    296 2HB  ARG A  20     -30.325 -43.925  -9.696  1.00  0.630          H  
ATOM    297 1HG  ARG A  20     -30.913 -43.275  -7.359  1.00  0.630          H  
ATOM    298 2HG  ARG A  20     -29.289 -42.587  -7.177  1.00  0.630          H  
ATOM    299 1HD  ARG A  20     -31.393 -41.744  -9.169  1.00  0.630          H  
ATOM    300 2HD  ARG A  20     -30.953 -40.881  -7.676  1.00  0.630          H  
ATOM    301  HE  ARG A  20     -29.512 -40.955 -10.202  1.00  0.630          H  
ATOM    302 1HH1 ARG A  20     -29.225 -40.130  -6.681  1.00  0.630          H  
ATOM    303 2HH1 ARG A  20     -27.843 -39.106  -6.993  1.00  0.630          H  
ATOM    304 1HH2 ARG A  20     -27.761 -39.607 -10.459  1.00  0.630          H  
ATOM    305 2HH2 ARG A  20     -26.982 -38.825  -9.071  1.00  0.630          H  
ATOM    306  N   GLY A  21     -29.893 -46.581 -10.240  1.00  0.350          N  
ATOM    307  CA  GLY A  21     -29.672 -47.487 -11.375  1.00  0.340          C  
ATOM    308  C   GLY A  21     -29.706 -48.972 -11.029  1.00  0.350          C  
ATOM    309  O   GLY A  21     -29.367 -49.813 -11.863  1.00  0.500          O  
ATOM    310  H   GLY A  21     -30.830 -46.212 -10.078  1.00  0.420          H  
ATOM    311 1HA  GLY A  21     -30.445 -47.302 -12.117  1.00  0.410          H  
ATOM    312 2HA  GLY A  21     -28.726 -47.244 -11.849  1.00  0.410          H  
ATOM    313  N   VAL A  22     -30.109 -49.274  -9.804  1.00  0.300          N  
ATOM    314  CA  VAL A  22     -30.228 -50.637  -9.310  1.00  0.300          C  
ATOM    315  C   VAL A  22     -31.550 -51.202  -9.733  1.00  0.270          C  
ATOM    316  O   VAL A  22     -32.557 -50.521  -9.648  1.00  0.280          O  
ATOM    317  CB  VAL A  22     -30.086 -50.716  -7.780  1.00  0.420          C  
ATOM    318  CG1 VAL A  22     -30.356 -52.215  -7.256  1.00  0.420          C  
ATOM    319  CG2 VAL A  22     -28.680 -50.227  -7.415  1.00  0.420          C  
ATOM    320  H   VAL A  22     -30.361 -48.502  -9.203  1.00  0.360          H  
ATOM    321  HA  VAL A  22     -29.463 -51.222  -9.777  1.00  0.360          H  
ATOM    322  HB  VAL A  22     -30.829 -50.062  -7.316  1.00  0.500          H  
ATOM    323 1HG1 VAL A  22     -30.249 -52.275  -6.193  1.00  0.500          H  
ATOM    324 2HG1 VAL A  22     -31.366 -52.527  -7.511  1.00  0.500          H  
ATOM    325 3HG1 VAL A  22     -29.666 -52.904  -7.689  1.00  0.500          H  
ATOM    326 1HG2 VAL A  22     -28.507 -50.232  -6.360  1.00  0.500          H  
ATOM    327 2HG2 VAL A  22     -27.970 -50.849  -7.866  1.00  0.500          H  
ATOM    328 3HG2 VAL A  22     -28.554 -49.204  -7.782  1.00  0.500          H  
ATOM    329  N   TYR A  23     -31.554 -52.428 -10.196  1.00  0.270          N  
ATOM    330  CA  TYR A  23     -32.774 -53.048 -10.652  1.00  0.290          C  
ATOM    331  C   TYR A  23     -32.801 -54.528 -10.347  1.00  0.290          C  
ATOM    332  O   TYR A  23     -31.763 -55.113 -10.046  1.00  0.290          O  
ATOM    333  CB  TYR A  23     -32.907 -52.791 -12.144  1.00  0.400          C  
ATOM    334  CG  TYR A  23     -31.815 -53.410 -13.000  1.00  0.400          C  
ATOM    335  CD1 TYR A  23     -31.958 -54.682 -13.450  1.00  0.400          C  
ATOM    336  CD2 TYR A  23     -30.687 -52.682 -13.360  1.00  0.400          C  
ATOM    337  CE1 TYR A  23     -31.026 -55.262 -14.247  1.00  0.400          C  
ATOM    338  CE2 TYR A  23     -29.721 -53.273 -14.169  1.00  0.400          C  
ATOM    339  CZ  TYR A  23     -29.910 -54.578 -14.612  1.00  0.400          C  
ATOM    340  OH  TYR A  23     -28.992 -55.219 -15.413  1.00  0.400          O  
ATOM    341  H   TYR A  23     -30.684 -52.938 -10.250  1.00  0.320          H  
ATOM    342  HA  TYR A  23     -33.618 -52.605 -10.135  1.00  0.350          H  
ATOM    343 1HB  TYR A  23     -33.846 -53.163 -12.463  1.00  0.480          H  
ATOM    344 2HB  TYR A  23     -32.898 -51.721 -12.326  1.00  0.480          H  
ATOM    345  HD1 TYR A  23     -32.826 -55.242 -13.175  1.00  0.480          H  
ATOM    346  HD2 TYR A  23     -30.559 -51.659 -13.013  1.00  0.480          H  
ATOM    347  HE1 TYR A  23     -31.172 -56.274 -14.597  1.00  0.480          H  
ATOM    348  HE2 TYR A  23     -28.828 -52.715 -14.457  1.00  0.480          H  
ATOM    349  HH  TYR A  23     -28.169 -54.702 -15.446  1.00  0.480          H  
ATOM    350  N   TYR A  24     -33.986 -55.135 -10.443  1.00  0.310          N  
ATOM    351  CA  TYR A  24     -34.098 -56.581 -10.232  1.00  0.320          C  
ATOM    352  C   TYR A  24     -33.573 -57.315 -11.480  1.00  0.330          C  
ATOM    353  O   TYR A  24     -34.211 -57.261 -12.533  1.00  0.350          O  
ATOM    354  CB  TYR A  24     -35.550 -56.972  -9.954  1.00  0.440          C  
ATOM    355  CG  TYR A  24     -36.033 -56.532  -8.603  1.00  0.440          C  
ATOM    356  CD1 TYR A  24     -36.455 -55.257  -8.438  1.00  0.440          C  
ATOM    357  CD2 TYR A  24     -36.070 -57.409  -7.535  1.00  0.440          C  
ATOM    358  CE1 TYR A  24     -36.883 -54.815  -7.239  1.00  0.440          C  
ATOM    359  CE2 TYR A  24     -36.527 -56.955  -6.307  1.00  0.440          C  
ATOM    360  CZ  TYR A  24     -36.919 -55.644  -6.179  1.00  0.440          C  
ATOM    361  OH  TYR A  24     -37.346 -55.151  -4.994  1.00  0.440          O  
ATOM    362  H   TYR A  24     -34.809 -54.554 -10.637  1.00  0.370          H  
ATOM    363  HA  TYR A  24     -33.524 -56.817  -9.350  1.00  0.380          H  
ATOM    364 1HB  TYR A  24     -36.193 -56.536 -10.710  1.00  0.530          H  
ATOM    365 2HB  TYR A  24     -35.655 -58.055 -10.021  1.00  0.530          H  
ATOM    366  HD1 TYR A  24     -36.437 -54.597  -9.257  1.00  0.530          H  
ATOM    367  HD2 TYR A  24     -35.745 -58.441  -7.656  1.00  0.530          H  
ATOM    368  HE1 TYR A  24     -37.198 -53.786  -7.126  1.00  0.530          H  
ATOM    369  HE2 TYR A  24     -36.563 -57.627  -5.443  1.00  0.530          H  
ATOM    370  HH  TYR A  24     -37.590 -54.225  -5.109  1.00  0.530          H  
ATOM    371  N   PRO A  25     -32.438 -58.035 -11.380  1.00  0.340          N  
ATOM    372  CA  PRO A  25     -31.709 -58.664 -12.474  1.00  0.350          C  
ATOM    373  C   PRO A  25     -32.392 -59.812 -13.219  1.00  0.380          C  
ATOM    374  O   PRO A  25     -31.977 -60.145 -14.329  1.00  0.420          O  
ATOM    375  CB  PRO A  25     -30.459 -59.178 -11.756  1.00  0.520          C  
ATOM    376  CG  PRO A  25     -30.869 -59.375 -10.340  1.00  0.520          C  
ATOM    377  CD  PRO A  25     -31.862 -58.320 -10.048  1.00  0.520          C  
ATOM    378  HA  PRO A  25     -31.422 -57.888 -13.185  1.00  0.420          H  
ATOM    379 1HB  PRO A  25     -30.100 -60.106 -12.230  1.00  0.630          H  
ATOM    380 2HB  PRO A  25     -29.658 -58.436 -11.837  1.00  0.630          H  
ATOM    381 1HG  PRO A  25     -31.257 -60.390 -10.188  1.00  0.630          H  
ATOM    382 2HG  PRO A  25     -29.993 -59.272  -9.710  1.00  0.630          H  
ATOM    383 1HD  PRO A  25     -32.610 -58.752  -9.363  1.00  0.630          H  
ATOM    384 2HD  PRO A  25     -31.354 -57.443  -9.630  1.00  0.630          H  
ATOM    385  N   ASP A  26     -33.380 -60.445 -12.594  1.00  0.400          N  
ATOM    386  CA  ASP A  26     -34.055 -61.607 -13.164  1.00  0.480          C  
ATOM    387  C   ASP A  26     -35.448 -61.771 -12.573  1.00  0.530          C  
ATOM    388  O   ASP A  26     -35.715 -61.318 -11.457  1.00  0.670          O  
ATOM    389  CB  ASP A  26     -33.218 -62.881 -12.996  1.00  0.640          C  
ATOM    390  CG  ASP A  26     -33.619 -64.000 -14.004  1.00  0.640          C  
ATOM    391  OD1 ASP A  26     -34.608 -63.821 -14.707  1.00  0.640          O  
ATOM    392  OD2 ASP A  26     -32.933 -64.996 -14.075  1.00  0.640          O  
ATOM    393  H   ASP A  26     -33.690 -60.121 -11.692  1.00  0.480          H  
ATOM    394  HA  ASP A  26     -34.175 -61.437 -14.235  1.00  0.580          H  
ATOM    395 1HB  ASP A  26     -32.163 -62.645 -13.142  1.00  0.770          H  
ATOM    396 2HB  ASP A  26     -33.335 -63.256 -11.981  1.00  0.770          H  
ATOM    397  N   ASP A  27     -36.335 -62.438 -13.294  1.00  0.560          N  
ATOM    398  CA  ASP A  27     -37.700 -62.702 -12.807  1.00  0.630          C  
ATOM    399  C   ASP A  27     -37.723 -63.881 -11.822  1.00  0.640          C  
ATOM    400  O   ASP A  27     -38.444 -64.862 -12.015  1.00  1.020          O  
ATOM    401  CB  ASP A  27     -38.617 -63.085 -13.968  1.00  0.850          C  
ATOM    402  CG  ASP A  27     -38.874 -61.999 -14.995  1.00  0.850          C  
ATOM    403  OD1 ASP A  27     -38.783 -60.834 -14.701  1.00  0.850          O  
ATOM    404  OD2 ASP A  27     -39.168 -62.377 -16.115  1.00  0.850          O  
ATOM    405  H   ASP A  27     -35.999 -62.822 -14.181  1.00  0.670          H  
ATOM    406  HA  ASP A  27     -38.076 -61.810 -12.305  1.00  0.760          H  
ATOM    407 1HB  ASP A  27     -38.184 -63.944 -14.484  1.00  1.020          H  
ATOM    408 2HB  ASP A  27     -39.580 -63.405 -13.568  1.00  1.020          H  
ATOM    409  N   ILE A  28     -36.939 -63.770 -10.765  1.00  0.470          N  
ATOM    410  CA  ILE A  28     -36.817 -64.803  -9.752  1.00  0.480          C  
ATOM    411  C   ILE A  28     -37.168 -64.229  -8.410  1.00  0.460          C  
ATOM    412  O   ILE A  28     -36.571 -63.244  -7.977  1.00  0.540          O  
ATOM    413  CB  ILE A  28     -35.380 -65.366  -9.692  1.00  0.670          C  
ATOM    414  CG1 ILE A  28     -35.016 -65.978 -11.059  1.00  0.670          C  
ATOM    415  CG2 ILE A  28     -35.253 -66.403  -8.539  1.00  0.670          C  
ATOM    416  CD1 ILE A  28     -33.566 -66.362 -11.211  1.00  0.670          C  
ATOM    417  H   ILE A  28     -36.424 -62.891 -10.682  1.00  0.560          H  
ATOM    418  HA  ILE A  28     -37.511 -65.610  -9.976  1.00  0.580          H  
ATOM    419  HB  ILE A  28     -34.688 -64.547  -9.509  1.00  0.800          H  
ATOM    420 1HG1 ILE A  28     -35.631 -66.858 -11.226  1.00  0.800          H  
ATOM    421 2HG1 ILE A  28     -35.238 -65.254 -11.838  1.00  0.800          H  
ATOM    422 1HG2 ILE A  28     -34.246 -66.786  -8.481  1.00  0.800          H  
ATOM    423 2HG2 ILE A  28     -35.493 -65.944  -7.586  1.00  0.800          H  
ATOM    424 3HG2 ILE A  28     -35.940 -67.229  -8.716  1.00  0.800          H  
ATOM    425 1HD1 ILE A  28     -33.412 -66.766 -12.217  1.00  0.800          H  
ATOM    426 2HD1 ILE A  28     -32.940 -65.483 -11.083  1.00  0.800          H  
ATOM    427 3HD1 ILE A  28     -33.288 -67.113 -10.485  1.00  0.800          H  
ATOM    428  N   TYR A  29     -38.115 -64.841  -7.723  1.00  0.520          N  
ATOM    429  CA  TYR A  29     -38.437 -64.318  -6.418  1.00  0.520          C  
ATOM    430  C   TYR A  29     -37.392 -64.798  -5.433  1.00  0.500          C  
ATOM    431  O   TYR A  29     -37.077 -65.989  -5.377  1.00  0.570          O  
ATOM    432  CB  TYR A  29     -39.823 -64.736  -5.952  1.00  0.730          C  
ATOM    433  CG  TYR A  29     -40.189 -64.085  -4.638  1.00  0.730          C  
ATOM    434  CD1 TYR A  29     -40.600 -62.765  -4.645  1.00  0.730          C  
ATOM    435  CD2 TYR A  29     -40.105 -64.777  -3.440  1.00  0.730          C  
ATOM    436  CE1 TYR A  29     -40.931 -62.136  -3.476  1.00  0.730          C  
ATOM    437  CE2 TYR A  29     -40.443 -64.140  -2.263  1.00  0.730          C  
ATOM    438  CZ  TYR A  29     -40.855 -62.822  -2.286  1.00  0.730          C  
ATOM    439  OH  TYR A  29     -41.204 -62.193  -1.122  1.00  0.730          O  
ATOM    440  H   TYR A  29     -38.592 -65.646  -8.103  1.00  0.620          H  
ATOM    441  HA  TYR A  29     -38.390 -63.230  -6.448  1.00  0.620          H  
ATOM    442 1HB  TYR A  29     -40.567 -64.458  -6.697  1.00  0.870          H  
ATOM    443 2HB  TYR A  29     -39.860 -65.817  -5.825  1.00  0.870          H  
ATOM    444  HD1 TYR A  29     -40.661 -62.220  -5.586  1.00  0.870          H  
ATOM    445  HD2 TYR A  29     -39.775 -65.816  -3.427  1.00  0.870          H  
ATOM    446  HE1 TYR A  29     -41.257 -61.094  -3.483  1.00  0.870          H  
ATOM    447  HE2 TYR A  29     -40.384 -64.673  -1.315  1.00  0.870          H  
ATOM    448  HH  TYR A  29     -41.302 -61.219  -1.274  1.00  0.870          H  
ATOM    449  N   ARG A  30     -36.855 -63.873  -4.666  1.00  0.440          N  
ATOM    450  CA  ARG A  30     -35.869 -64.185  -3.659  1.00  0.420          C  
ATOM    451  C   ARG A  30     -36.279 -63.458  -2.408  1.00  0.410          C  
ATOM    452  O   ARG A  30     -36.921 -62.424  -2.515  1.00  0.420          O  
ATOM    453  CB  ARG A  30     -34.496 -63.724  -4.112  1.00  0.600          C  
ATOM    454  CG  ARG A  30     -33.984 -64.413  -5.358  1.00  0.600          C  
ATOM    455  CD  ARG A  30     -32.654 -63.941  -5.739  1.00  0.600          C  
ATOM    456  NE  ARG A  30     -32.216 -64.519  -7.013  1.00  0.600          N  
ATOM    457  CZ  ARG A  30     -31.541 -65.683  -7.170  1.00  0.600          C  
ATOM    458  NH1 ARG A  30     -31.206 -66.422  -6.129  1.00  0.600          N  
ATOM    459  NH2 ARG A  30     -31.214 -66.086  -8.387  1.00  0.600          N  
ATOM    460  H   ARG A  30     -37.141 -62.912  -4.788  1.00  0.530          H  
ATOM    461  HA  ARG A  30     -35.861 -65.259  -3.469  1.00  0.500          H  
ATOM    462 1HB  ARG A  30     -34.528 -62.662  -4.322  1.00  0.720          H  
ATOM    463 2HB  ARG A  30     -33.784 -63.873  -3.327  1.00  0.720          H  
ATOM    464 1HG  ARG A  30     -33.963 -65.490  -5.206  1.00  0.720          H  
ATOM    465 2HG  ARG A  30     -34.651 -64.179  -6.186  1.00  0.720          H  
ATOM    466 1HD  ARG A  30     -32.676 -62.856  -5.846  1.00  0.720          H  
ATOM    467 2HD  ARG A  30     -31.946 -64.213  -4.966  1.00  0.720          H  
ATOM    468  HE  ARG A  30     -32.454 -64.004  -7.849  1.00  0.720          H  
ATOM    469 1HH1 ARG A  30     -31.450 -66.131  -5.195  1.00  0.720          H  
ATOM    470 2HH1 ARG A  30     -30.704 -67.290  -6.264  1.00  0.720          H  
ATOM    471 1HH2 ARG A  30     -31.472 -65.532  -9.193  1.00  0.720          H  
ATOM    472 2HH2 ARG A  30     -30.712 -66.952  -8.516  1.00  0.720          H  
ATOM    473  N   SER A  31     -35.888 -63.963  -1.247  1.00  0.410          N  
ATOM    474  CA  SER A  31     -36.147 -63.279   0.018  1.00  0.410          C  
ATOM    475  C   SER A  31     -35.120 -63.680   1.058  1.00  0.420          C  
ATOM    476  O   SER A  31     -34.534 -64.763   0.974  1.00  0.430          O  
ATOM    477  CB  SER A  31     -37.557 -63.575   0.501  1.00  0.570          C  
ATOM    478  OG  SER A  31     -37.741 -64.944   0.772  1.00  0.570          O  
ATOM    479  H   SER A  31     -35.392 -64.843  -1.227  1.00  0.490          H  
ATOM    480  HA  SER A  31     -36.058 -62.205  -0.133  1.00  0.490          H  
ATOM    481 1HB  SER A  31     -37.748 -62.998   1.408  1.00  0.690          H  
ATOM    482 2HB  SER A  31     -38.279 -63.244  -0.245  1.00  0.690          H  
ATOM    483  HG  SER A  31     -38.625 -65.011   1.136  1.00  0.690          H  
ATOM    484  N   ASN A  32     -34.895 -62.794   2.030  1.00  0.410          N  
ATOM    485  CA  ASN A  32     -33.966 -63.047   3.147  1.00  0.430          C  
ATOM    486  C   ASN A  32     -32.594 -63.508   2.657  1.00  0.430          C  
ATOM    487  O   ASN A  32     -32.047 -64.478   3.189  1.00  0.460          O  
ATOM    488  CB  ASN A  32     -34.516 -64.121   4.070  1.00  0.590          C  
ATOM    489  CG  ASN A  32     -35.747 -63.730   4.684  1.00  0.590          C  
ATOM    490  OD1 ASN A  32     -35.835 -62.644   5.262  1.00  0.590          O  
ATOM    491  ND2 ASN A  32     -36.733 -64.562   4.554  1.00  0.590          N  
ATOM    492  H   ASN A  32     -35.428 -61.919   1.995  1.00  0.490          H  
ATOM    493  HA  ASN A  32     -33.826 -62.113   3.697  1.00  0.520          H  
ATOM    494 1HB  ASN A  32     -34.677 -65.046   3.516  1.00  0.710          H  
ATOM    495 2HB  ASN A  32     -33.793 -64.337   4.854  1.00  0.710          H  
ATOM    496 1HD2 ASN A  32     -37.638 -64.345   4.912  1.00  0.710          H  
ATOM    497 2HD2 ASN A  32     -36.563 -65.448   4.089  1.00  0.710          H  
ATOM    498  N   VAL A  33     -32.061 -62.866   1.620  1.00  0.400          N  
ATOM    499  CA  VAL A  33     -30.798 -63.340   1.051  1.00  0.400          C  
ATOM    500  C   VAL A  33     -29.859 -62.301   0.457  1.00  0.370          C  
ATOM    501  O   VAL A  33     -30.277 -61.351  -0.211  1.00  0.350          O  
ATOM    502  CB  VAL A  33     -31.119 -64.420  -0.036  1.00  0.560          C  
ATOM    503  CG1 VAL A  33     -31.946 -63.822  -1.176  1.00  0.560          C  
ATOM    504  CG2 VAL A  33     -29.832 -65.037  -0.629  1.00  0.560          C  
ATOM    505  H   VAL A  33     -32.540 -62.023   1.300  1.00  0.480          H  
ATOM    506  HA  VAL A  33     -30.256 -63.838   1.855  1.00  0.480          H  
ATOM    507  HB  VAL A  33     -31.715 -65.207   0.437  1.00  0.670          H  
ATOM    508 1HG1 VAL A  33     -32.169 -64.611  -1.883  1.00  0.670          H  
ATOM    509 2HG1 VAL A  33     -32.866 -63.422  -0.778  1.00  0.670          H  
ATOM    510 3HG1 VAL A  33     -31.391 -63.034  -1.679  1.00  0.670          H  
ATOM    511 1HG2 VAL A  33     -30.109 -65.799  -1.353  1.00  0.670          H  
ATOM    512 2HG2 VAL A  33     -29.243 -64.293  -1.133  1.00  0.670          H  
ATOM    513 3HG2 VAL A  33     -29.242 -65.494   0.163  1.00  0.670          H  
ATOM    514  N   ASN A  34     -28.559 -62.539   0.657  1.00  0.380          N  
ATOM    515  CA  ASN A  34     -27.496 -61.766   0.023  1.00  0.350          C  
ATOM    516  C   ASN A  34     -27.021 -62.553  -1.198  1.00  0.360          C  
ATOM    517  O   ASN A  34     -26.409 -63.616  -1.064  1.00  0.360          O  
ATOM    518  CB  ASN A  34     -26.345 -61.513   0.976  1.00  0.500          C  
ATOM    519  CG  ASN A  34     -26.745 -60.683   2.145  1.00  0.500          C  
ATOM    520  OD1 ASN A  34     -27.479 -59.700   2.018  1.00  0.500          O  
ATOM    521  ND2 ASN A  34     -26.277 -61.059   3.304  1.00  0.500          N  
ATOM    522  H   ASN A  34     -28.307 -63.322   1.245  1.00  0.460          H  
ATOM    523  HA  ASN A  34     -27.894 -60.814  -0.330  1.00  0.420          H  
ATOM    524 1HB  ASN A  34     -25.947 -62.462   1.335  1.00  0.600          H  
ATOM    525 2HB  ASN A  34     -25.538 -61.003   0.444  1.00  0.600          H  
ATOM    526 1HD2 ASN A  34     -26.512 -60.547   4.129  1.00  0.600          H  
ATOM    527 2HD2 ASN A  34     -25.684 -61.867   3.369  1.00  0.600          H  
ATOM    528  N   VAL A  35     -27.365 -62.074  -2.374  1.00  0.360          N  
ATOM    529  CA  VAL A  35     -27.065 -62.776  -3.618  1.00  0.370          C  
ATOM    530  C   VAL A  35     -26.275 -61.932  -4.623  1.00  0.370          C  
ATOM    531  O   VAL A  35     -26.573 -60.755  -4.836  1.00  0.370          O  
ATOM    532  CB  VAL A  35     -28.377 -63.353  -4.184  1.00  0.510          C  
ATOM    533  CG1 VAL A  35     -29.390 -62.280  -4.242  1.00  0.510          C  
ATOM    534  CG2 VAL A  35     -28.134 -63.944  -5.584  1.00  0.510          C  
ATOM    535  H   VAL A  35     -27.871 -61.181  -2.388  1.00  0.430          H  
ATOM    536  HA  VAL A  35     -26.442 -63.635  -3.368  1.00  0.440          H  
ATOM    537  HB  VAL A  35     -28.749 -64.134  -3.528  1.00  0.620          H  
ATOM    538 1HG1 VAL A  35     -30.308 -62.660  -4.639  1.00  0.620          H  
ATOM    539 2HG1 VAL A  35     -29.570 -61.890  -3.245  1.00  0.620          H  
ATOM    540 3HG1 VAL A  35     -29.025 -61.507  -4.848  1.00  0.620          H  
ATOM    541 1HG2 VAL A  35     -29.061 -64.347  -5.971  1.00  0.620          H  
ATOM    542 2HG2 VAL A  35     -27.771 -63.184  -6.272  1.00  0.620          H  
ATOM    543 3HG2 VAL A  35     -27.397 -64.742  -5.522  1.00  0.620          H  
ATOM    544  N   LEU A  36     -25.247 -62.530  -5.229  1.00  0.380          N  
ATOM    545  CA  LEU A  36     -24.424 -61.794  -6.181  1.00  0.390          C  
ATOM    546  C   LEU A  36     -24.765 -62.139  -7.614  1.00  0.360          C  
ATOM    547  O   LEU A  36     -24.907 -63.311  -7.973  1.00  0.370          O  
ATOM    548  CB  LEU A  36     -22.926 -62.072  -5.964  1.00  0.540          C  
ATOM    549  CG  LEU A  36     -22.218 -61.306  -4.809  1.00  0.540          C  
ATOM    550  CD1 LEU A  36     -22.604 -61.877  -3.434  1.00  0.540          C  
ATOM    551  CD2 LEU A  36     -20.732 -61.386  -4.995  1.00  0.540          C  
ATOM    552  H   LEU A  36     -25.041 -63.499  -5.026  1.00  0.460          H  
ATOM    553  HA  LEU A  36     -24.603 -60.733  -6.050  1.00  0.470          H  
ATOM    554 1HB  LEU A  36     -22.795 -63.136  -5.790  1.00  0.650          H  
ATOM    555 2HB  LEU A  36     -22.407 -61.813  -6.889  1.00  0.650          H  
ATOM    556  HG  LEU A  36     -22.514 -60.274  -4.847  1.00  0.650          H  
ATOM    557 1HD1 LEU A  36     -22.083 -61.315  -2.665  1.00  0.650          H  
ATOM    558 2HD1 LEU A  36     -23.663 -61.799  -3.267  1.00  0.650          H  
ATOM    559 3HD1 LEU A  36     -22.307 -62.920  -3.376  1.00  0.650          H  
ATOM    560 1HD2 LEU A  36     -20.255 -60.835  -4.195  1.00  0.650          H  
ATOM    561 2HD2 LEU A  36     -20.410 -62.425  -4.959  1.00  0.650          H  
ATOM    562 3HD2 LEU A  36     -20.457 -60.952  -5.952  1.00  0.650          H  
ATOM    563  N   PHE A  37     -24.863 -61.095  -8.432  1.00  0.370          N  
ATOM    564  CA  PHE A  37     -25.176 -61.237  -9.849  1.00  0.360          C  
ATOM    565  C   PHE A  37     -24.167 -60.495 -10.706  1.00  0.360          C  
ATOM    566  O   PHE A  37     -23.674 -59.436 -10.303  1.00  0.360          O  
ATOM    567  CB  PHE A  37     -26.528 -60.603 -10.156  1.00  0.510          C  
ATOM    568  CG  PHE A  37     -27.683 -61.128  -9.405  1.00  0.510          C  
ATOM    569  CD1 PHE A  37     -28.021 -60.541  -8.215  1.00  0.510          C  
ATOM    570  CD2 PHE A  37     -28.463 -62.164  -9.881  1.00  0.510          C  
ATOM    571  CE1 PHE A  37     -29.101 -60.955  -7.522  1.00  0.510          C  
ATOM    572  CE2 PHE A  37     -29.561 -62.591  -9.163  1.00  0.510          C  
ATOM    573  CZ  PHE A  37     -29.877 -61.970  -7.977  1.00  0.510          C  
ATOM    574  H   PHE A  37     -24.742 -60.165  -8.021  1.00  0.440          H  
ATOM    575  HA  PHE A  37     -25.170 -62.294 -10.116  1.00  0.430          H  
ATOM    576 1HB  PHE A  37     -26.467 -59.529  -9.973  1.00  0.610          H  
ATOM    577 2HB  PHE A  37     -26.740 -60.733 -11.208  1.00  0.610          H  
ATOM    578  HD1 PHE A  37     -27.414 -59.718  -7.829  1.00  0.610          H  
ATOM    579  HD2 PHE A  37     -28.211 -62.640 -10.830  1.00  0.610          H  
ATOM    580  HE1 PHE A  37     -29.339 -60.458  -6.608  1.00  0.610          H  
ATOM    581  HE2 PHE A  37     -30.176 -63.404  -9.540  1.00  0.610          H  
ATOM    582  HZ  PHE A  37     -30.735 -62.277  -7.403  1.00  0.610          H  
ATOM    583  N   THR A  38     -23.915 -60.988 -11.922  1.00  0.390          N  
ATOM    584  CA  THR A  38     -23.063 -60.236 -12.843  1.00  0.390          C  
ATOM    585  C   THR A  38     -23.944 -59.753 -13.993  1.00  0.400          C  
ATOM    586  O   THR A  38     -24.397 -60.539 -14.829  1.00  0.430          O  
ATOM    587  CB  THR A  38     -21.873 -61.069 -13.365  1.00  0.550          C  
ATOM    588  OG1 THR A  38     -21.066 -61.534 -12.259  1.00  0.550          O  
ATOM    589  CG2 THR A  38     -20.992 -60.229 -14.289  1.00  0.550          C  
ATOM    590  H   THR A  38     -24.310 -61.873 -12.212  1.00  0.470          H  
ATOM    591  HA  THR A  38     -22.668 -59.375 -12.332  1.00  0.470          H  
ATOM    592  HB  THR A  38     -22.250 -61.927 -13.916  1.00  0.660          H  
ATOM    593  HG1 THR A  38     -20.702 -60.772 -11.757  1.00  0.660          H  
ATOM    594 1HG2 THR A  38     -20.163 -60.832 -14.648  1.00  0.660          H  
ATOM    595 2HG2 THR A  38     -21.569 -59.885 -15.123  1.00  0.660          H  
ATOM    596 3HG2 THR A  38     -20.606 -59.372 -13.740  1.00  0.660          H  
ATOM    597  N   VAL A  39     -24.274 -58.469 -13.939  1.00  0.380          N  
ATOM    598  CA  VAL A  39     -25.218 -57.838 -14.860  1.00  0.390          C  
ATOM    599  C   VAL A  39     -24.755 -56.453 -15.332  1.00  0.360          C  
ATOM    600  O   VAL A  39     -23.889 -55.865 -14.681  1.00  0.380          O  
ATOM    601  CB  VAL A  39     -26.600 -57.723 -14.172  1.00  0.540          C  
ATOM    602  CG1 VAL A  39     -27.167 -59.096 -13.863  1.00  0.540          C  
ATOM    603  CG2 VAL A  39     -26.443 -56.941 -12.875  1.00  0.540          C  
ATOM    604  H   VAL A  39     -23.766 -57.913 -13.245  1.00  0.460          H  
ATOM    605  HA  VAL A  39     -25.318 -58.506 -15.710  1.00  0.470          H  
ATOM    606  HB  VAL A  39     -27.289 -57.206 -14.825  1.00  0.650          H  
ATOM    607 1HG1 VAL A  39     -28.125 -58.991 -13.400  1.00  0.650          H  
ATOM    608 2HG1 VAL A  39     -27.277 -59.658 -14.791  1.00  0.650          H  
ATOM    609 3HG1 VAL A  39     -26.512 -59.627 -13.202  1.00  0.650          H  
ATOM    610 1HG2 VAL A  39     -27.412 -56.834 -12.388  1.00  0.650          H  
ATOM    611 2HG2 VAL A  39     -25.760 -57.462 -12.205  1.00  0.650          H  
ATOM    612 3HG2 VAL A  39     -26.041 -55.970 -13.103  1.00  0.650          H  
ATOM    613  N   PRO A  40     -25.281 -55.913 -16.451  1.00  0.360          N  
ATOM    614  CA  PRO A  40     -25.100 -54.528 -16.852  1.00  0.350          C  
ATOM    615  C   PRO A  40     -25.595 -53.704 -15.693  1.00  0.340          C  
ATOM    616  O   PRO A  40     -26.690 -53.960 -15.197  1.00  0.390          O  
ATOM    617  CB  PRO A  40     -25.994 -54.412 -18.088  1.00  0.520          C  
ATOM    618  CG  PRO A  40     -26.043 -55.825 -18.642  1.00  0.520          C  
ATOM    619  CD  PRO A  40     -26.047 -56.726 -17.415  1.00  0.520          C  
ATOM    620  HA  PRO A  40     -24.055 -54.322 -17.088  1.00  0.420          H  
ATOM    621 1HB  PRO A  40     -26.982 -54.029 -17.804  1.00  0.630          H  
ATOM    622 2HB  PRO A  40     -25.561 -53.683 -18.798  1.00  0.630          H  
ATOM    623 1HG  PRO A  40     -26.939 -55.949 -19.273  1.00  0.630          H  
ATOM    624 2HG  PRO A  40     -25.171 -55.999 -19.295  1.00  0.630          H  
ATOM    625 1HD  PRO A  40     -27.074 -56.892 -17.068  1.00  0.630          H  
ATOM    626 2HD  PRO A  40     -25.531 -57.658 -17.671  1.00  0.630          H  
ATOM    627  N   PHE A  41     -24.889 -52.665 -15.312  1.00  0.350          N  
ATOM    628  CA  PHE A  41     -25.356 -51.925 -14.168  1.00  0.380          C  
ATOM    629  C   PHE A  41     -24.783 -50.521 -14.113  1.00  0.340          C  
ATOM    630  O   PHE A  41     -23.700 -50.253 -14.646  1.00  0.330          O  
ATOM    631  CB  PHE A  41     -24.897 -52.707 -12.963  1.00  0.520          C  
ATOM    632  CG  PHE A  41     -25.752 -52.673 -11.899  1.00  0.520          C  
ATOM    633  CD1 PHE A  41     -26.858 -53.486 -11.922  1.00  0.520          C  
ATOM    634  CD2 PHE A  41     -25.507 -51.885 -10.853  1.00  0.520          C  
ATOM    635  CE1 PHE A  41     -27.693 -53.526 -10.900  1.00  0.520          C  
ATOM    636  CE2 PHE A  41     -26.336 -51.906  -9.844  1.00  0.520          C  
ATOM    637  CZ  PHE A  41     -27.429 -52.749  -9.860  1.00  0.520          C  
ATOM    638  H   PHE A  41     -23.971 -52.504 -15.720  1.00  0.420          H  
ATOM    639  HA  PHE A  41     -26.444 -51.863 -14.203  1.00  0.460          H  
ATOM    640 1HB  PHE A  41     -24.733 -53.753 -13.236  1.00  0.620          H  
ATOM    641 2HB  PHE A  41     -23.938 -52.312 -12.637  1.00  0.620          H  
ATOM    642  HD1 PHE A  41     -27.044 -54.105 -12.790  1.00  0.620          H  
ATOM    643  HD2 PHE A  41     -24.627 -51.231 -10.836  1.00  0.620          H  
ATOM    644  HE1 PHE A  41     -28.564 -54.186 -10.916  1.00  0.620          H  
ATOM    645  HE2 PHE A  41     -26.134 -51.271  -8.992  1.00  0.620          H  
ATOM    646  HZ  PHE A  41     -28.072 -52.780  -9.025  1.00  0.620          H  
ATOM    647  N   LEU A  42     -25.473 -49.599 -13.440  1.00  0.320          N  
ATOM    648  CA  LEU A  42     -24.892 -48.277 -13.315  1.00  0.300          C  
ATOM    649  C   LEU A  42     -23.898 -48.336 -12.158  1.00  0.290          C  
ATOM    650  O   LEU A  42     -24.299 -48.537 -11.013  1.00  0.290          O  
ATOM    651  CB  LEU A  42     -25.988 -47.247 -13.003  1.00  0.430          C  
ATOM    652  CG  LEU A  42     -25.577 -45.746 -12.955  1.00  0.430          C  
ATOM    653  CD1 LEU A  42     -25.165 -45.276 -14.374  1.00  0.430          C  
ATOM    654  CD2 LEU A  42     -26.733 -44.930 -12.413  1.00  0.430          C  
ATOM    655  H   LEU A  42     -26.378 -49.812 -13.025  1.00  0.380          H  
ATOM    656  HA  LEU A  42     -24.365 -48.024 -14.232  1.00  0.360          H  
ATOM    657 1HB  LEU A  42     -26.782 -47.350 -13.740  1.00  0.510          H  
ATOM    658 2HB  LEU A  42     -26.400 -47.492 -12.021  1.00  0.510          H  
ATOM    659  HG  LEU A  42     -24.708 -45.617 -12.293  1.00  0.510          H  
ATOM    660 1HD1 LEU A  42     -24.872 -44.230 -14.335  1.00  0.510          H  
ATOM    661 2HD1 LEU A  42     -24.326 -45.855 -14.743  1.00  0.510          H  
ATOM    662 3HD1 LEU A  42     -25.997 -45.390 -15.059  1.00  0.510          H  
ATOM    663 1HD2 LEU A  42     -26.456 -43.892 -12.373  1.00  0.510          H  
ATOM    664 2HD2 LEU A  42     -27.585 -45.051 -13.042  1.00  0.510          H  
ATOM    665 3HD2 LEU A  42     -26.966 -45.270 -11.426  1.00  0.510          H  
ATOM    666  N   ARG A  43     -22.617 -48.160 -12.446  1.00  0.290          N  
ATOM    667  CA  ARG A  43     -21.591 -48.275 -11.410  1.00  0.270          C  
ATOM    668  C   ARG A  43     -21.834 -47.235 -10.330  1.00  0.270          C  
ATOM    669  O   ARG A  43     -22.109 -46.070 -10.642  1.00  0.290          O  
ATOM    670  CB  ARG A  43     -20.192 -48.170 -12.019  1.00  0.390          C  
ATOM    671  CG  ARG A  43     -19.036 -48.433 -11.044  1.00  0.390          C  
ATOM    672  CD  ARG A  43     -17.711 -48.524 -11.716  1.00  0.390          C  
ATOM    673  NE  ARG A  43     -16.643 -48.806 -10.739  1.00  0.390          N  
ATOM    674  CZ  ARG A  43     -15.859 -47.873 -10.129  1.00  0.390          C  
ATOM    675  NH1 ARG A  43     -15.983 -46.588 -10.427  1.00  0.390          N  
ATOM    676  NH2 ARG A  43     -14.961 -48.236  -9.224  1.00  0.390          N  
ATOM    677  H   ARG A  43     -22.352 -47.991 -13.407  1.00  0.350          H  
ATOM    678  HA  ARG A  43     -21.675 -49.263 -10.950  1.00  0.320          H  
ATOM    679 1HB  ARG A  43     -20.101 -48.884 -12.835  1.00  0.460          H  
ATOM    680 2HB  ARG A  43     -20.050 -47.178 -12.434  1.00  0.460          H  
ATOM    681 1HG  ARG A  43     -18.993 -47.637 -10.295  1.00  0.460          H  
ATOM    682 2HG  ARG A  43     -19.195 -49.382 -10.546  1.00  0.460          H  
ATOM    683 1HD  ARG A  43     -17.736 -49.348 -12.430  1.00  0.460          H  
ATOM    684 2HD  ARG A  43     -17.488 -47.602 -12.240  1.00  0.460          H  
ATOM    685  HE  ARG A  43     -16.530 -49.793 -10.462  1.00  0.460          H  
ATOM    686 1HH1 ARG A  43     -16.662 -46.281 -11.104  1.00  0.460          H  
ATOM    687 2HH1 ARG A  43     -15.401 -45.907  -9.961  1.00  0.460          H  
ATOM    688 1HH2 ARG A  43     -14.860 -49.221  -8.939  1.00  0.460          H  
ATOM    689 2HH2 ARG A  43     -14.390 -47.545  -8.766  1.00  0.460          H  
ATOM    690  N   PHE A  44     -21.732 -47.657  -9.069  1.00  0.260          N  
ATOM    691  CA  PHE A  44     -21.984 -46.729  -7.972  1.00  0.280          C  
ATOM    692  C   PHE A  44     -20.961 -45.615  -7.990  1.00  0.290          C  
ATOM    693  O   PHE A  44     -19.788 -45.836  -8.301  1.00  0.290          O  
ATOM    694  CB  PHE A  44     -22.010 -47.442  -6.614  1.00  0.380          C  
ATOM    695  CG  PHE A  44     -23.243 -48.363  -6.397  1.00  0.380          C  
ATOM    696  CD1 PHE A  44     -24.325 -48.399  -7.292  1.00  0.380          C  
ATOM    697  CD2 PHE A  44     -23.320 -49.181  -5.279  1.00  0.380          C  
ATOM    698  CE1 PHE A  44     -25.385 -49.202  -7.071  1.00  0.380          C  
ATOM    699  CE2 PHE A  44     -24.408 -50.000  -5.078  1.00  0.380          C  
ATOM    700  CZ  PHE A  44     -25.434 -50.006  -5.972  1.00  0.380          C  
ATOM    701  H   PHE A  44     -21.477 -48.644  -8.897  1.00  0.310          H  
ATOM    702  HA  PHE A  44     -22.948 -46.242  -8.122  1.00  0.340          H  
ATOM    703 1HB  PHE A  44     -21.110 -48.041  -6.506  1.00  0.460          H  
ATOM    704 2HB  PHE A  44     -22.009 -46.689  -5.822  1.00  0.460          H  
ATOM    705  HD1 PHE A  44     -24.346 -47.786  -8.190  1.00  0.460          H  
ATOM    706  HD2 PHE A  44     -22.506 -49.170  -4.559  1.00  0.460          H  
ATOM    707  HE1 PHE A  44     -26.192 -49.187  -7.791  1.00  0.460          H  
ATOM    708  HE2 PHE A  44     -24.451 -50.635  -4.199  1.00  0.460          H  
ATOM    709  HZ  PHE A  44     -26.285 -50.643  -5.806  1.00  0.460          H  
ATOM    710  N   ASN A  45     -21.432 -44.411  -7.664  1.00  0.310          N  
ATOM    711  CA  ASN A  45     -20.649 -43.170  -7.659  1.00  0.360          C  
ATOM    712  C   ASN A  45     -20.145 -42.762  -9.045  1.00  0.400          C  
ATOM    713  O   ASN A  45     -19.198 -41.976  -9.150  1.00  0.660          O  
ATOM    714  CB  ASN A  45     -19.461 -43.243  -6.712  1.00  0.480          C  
ATOM    715  CG  ASN A  45     -19.827 -43.280  -5.297  1.00  0.480          C  
ATOM    716  OD1 ASN A  45     -20.561 -42.412  -4.816  1.00  0.480          O  
ATOM    717  ND2 ASN A  45     -19.328 -44.267  -4.598  1.00  0.480          N  
ATOM    718  H   ASN A  45     -22.430 -44.334  -7.417  1.00  0.370          H  
ATOM    719  HA  ASN A  45     -21.306 -42.368  -7.317  1.00  0.430          H  
ATOM    720 1HB  ASN A  45     -18.841 -44.103  -6.933  1.00  0.580          H  
ATOM    721 2HB  ASN A  45     -18.838 -42.365  -6.865  1.00  0.580          H  
ATOM    722 1HD2 ASN A  45     -19.524 -44.352  -3.621  1.00  0.580          H  
ATOM    723 2HD2 ASN A  45     -18.736 -44.938  -5.050  1.00  0.580          H  
ATOM    724  N   SER A  46     -20.791 -43.246 -10.110  1.00  0.310          N  
ATOM    725  CA  SER A  46     -20.422 -42.838 -11.456  1.00  0.330          C  
ATOM    726  C   SER A  46     -20.986 -41.462 -11.759  1.00  0.360          C  
ATOM    727  O   SER A  46     -21.802 -40.914 -11.006  1.00  0.590          O  
ATOM    728  CB  SER A  46     -20.898 -43.832 -12.501  1.00  0.450          C  
ATOM    729  OG  SER A  46     -22.288 -43.822 -12.623  1.00  0.450          O  
ATOM    730  H   SER A  46     -21.535 -43.943 -10.002  1.00  0.370          H  
ATOM    731  HA  SER A  46     -19.334 -42.782 -11.512  1.00  0.400          H  
ATOM    732 1HB  SER A  46     -20.447 -43.597 -13.462  1.00  0.540          H  
ATOM    733 2HB  SER A  46     -20.563 -44.824 -12.223  1.00  0.540          H  
ATOM    734  HG  SER A  46     -22.494 -44.496 -13.277  1.00  0.540          H  
ATOM    735  N   THR A  47     -20.542 -40.882 -12.868  1.00  0.340          N  
ATOM    736  CA  THR A  47     -21.019 -39.568 -13.281  1.00  0.430          C  
ATOM    737  C   THR A  47     -22.063 -39.653 -14.384  1.00  0.410          C  
ATOM    738  O   THR A  47     -21.847 -40.315 -15.403  1.00  0.420          O  
ATOM    739  CB  THR A  47     -19.839 -38.703 -13.784  1.00  0.570          C  
ATOM    740  OG1 THR A  47     -18.896 -38.513 -12.722  1.00  0.570          O  
ATOM    741  CG2 THR A  47     -20.328 -37.344 -14.264  1.00  0.570          C  
ATOM    742  H   THR A  47     -19.875 -41.369 -13.447  1.00  0.410          H  
ATOM    743  HA  THR A  47     -21.477 -39.073 -12.424  1.00  0.520          H  
ATOM    744  HB  THR A  47     -19.343 -39.212 -14.609  1.00  0.680          H  
ATOM    745  HG1 THR A  47     -18.492 -39.354 -12.498  1.00  0.680          H  
ATOM    746 1HG2 THR A  47     -19.474 -36.767 -14.605  1.00  0.680          H  
ATOM    747 2HG2 THR A  47     -21.029 -37.450 -15.090  1.00  0.680          H  
ATOM    748 3HG2 THR A  47     -20.820 -36.828 -13.439  1.00  0.680          H  
ATOM    749  N   LEU A  48     -23.186 -38.961 -14.182  1.00  0.410          N  
ATOM    750  CA  LEU A  48     -24.239 -38.879 -15.185  1.00  0.410          C  
ATOM    751  C   LEU A  48     -24.114 -37.545 -15.893  1.00  0.450          C  
ATOM    752  O   LEU A  48     -23.694 -36.535 -15.305  1.00  0.500          O  
ATOM    753  CB  LEU A  48     -25.636 -38.943 -14.573  1.00  0.570          C  
ATOM    754  CG  LEU A  48     -25.983 -40.131 -13.704  1.00  0.570          C  
ATOM    755  CD1 LEU A  48     -27.367 -39.914 -13.129  1.00  0.570          C  
ATOM    756  CD2 LEU A  48     -25.942 -41.388 -14.502  1.00  0.570          C  
ATOM    757  H   LEU A  48     -23.301 -38.481 -13.287  1.00  0.490          H  
ATOM    758  HA  LEU A  48     -24.110 -39.667 -15.925  1.00  0.490          H  
ATOM    759 1HB  LEU A  48     -25.780 -38.074 -14.008  1.00  0.690          H  
ATOM    760 2HB  LEU A  48     -26.352 -38.927 -15.395  1.00  0.690          H  
ATOM    761  HG  LEU A  48     -25.269 -40.198 -12.883  1.00  0.690          H  
ATOM    762 1HD1 LEU A  48     -27.624 -40.752 -12.486  1.00  0.690          H  
ATOM    763 2HD1 LEU A  48     -27.375 -38.994 -12.547  1.00  0.690          H  
ATOM    764 3HD1 LEU A  48     -28.094 -39.841 -13.939  1.00  0.690          H  
ATOM    765 1HD2 LEU A  48     -26.200 -42.220 -13.872  1.00  0.690          H  
ATOM    766 2HD2 LEU A  48     -26.651 -41.321 -15.320  1.00  0.690          H  
ATOM    767 3HD2 LEU A  48     -24.939 -41.532 -14.889  1.00  0.690          H  
ATOM    768  N   THR A  49     -24.536 -37.527 -17.141  1.00  0.450          N  
ATOM    769  CA  THR A  49     -24.538 -36.325 -17.944  1.00  0.510          C  
ATOM    770  C   THR A  49     -25.875 -35.614 -17.706  1.00  0.550          C  
ATOM    771  O   THR A  49     -26.932 -36.211 -17.914  1.00  0.560          O  
ATOM    772  CB  THR A  49     -24.386 -36.742 -19.422  1.00  0.690          C  
ATOM    773  OG1 THR A  49     -23.176 -37.490 -19.590  1.00  0.690          O  
ATOM    774  CG2 THR A  49     -24.279 -35.578 -20.268  1.00  0.690          C  
ATOM    775  H   THR A  49     -24.879 -38.393 -17.556  1.00  0.540          H  
ATOM    776  HA  THR A  49     -23.720 -35.668 -17.640  1.00  0.610          H  
ATOM    777  HB  THR A  49     -25.235 -37.335 -19.714  1.00  0.830          H  
ATOM    778  HG1 THR A  49     -23.261 -38.337 -19.141  1.00  0.830          H  
ATOM    779 1HG2 THR A  49     -24.168 -35.890 -21.300  1.00  0.830          H  
ATOM    780 2HG2 THR A  49     -25.154 -34.961 -20.157  1.00  0.830          H  
ATOM    781 3HG2 THR A  49     -23.410 -35.044 -19.963  1.00  0.830          H  
ATOM    782  N   TRP A  50     -25.844 -34.366 -17.237  1.00  0.610          N  
ATOM    783  CA  TRP A  50     -27.055 -33.619 -16.898  1.00  0.650          C  
ATOM    784  C   TRP A  50     -27.451 -32.532 -17.907  1.00  0.720          C  
ATOM    785  O   TRP A  50     -26.741 -31.534 -18.119  1.00  0.930          O  
ATOM    786  CB  TRP A  50     -26.883 -32.977 -15.535  1.00  0.890          C  
ATOM    787  CG  TRP A  50     -28.059 -32.204 -15.103  1.00  0.890          C  
ATOM    788  CD1 TRP A  50     -28.370 -30.939 -15.443  1.00  0.890          C  
ATOM    789  CD2 TRP A  50     -29.097 -32.636 -14.227  1.00  0.890          C  
ATOM    790  NE1 TRP A  50     -29.526 -30.579 -14.859  1.00  0.890          N  
ATOM    791  CE2 TRP A  50     -29.978 -31.595 -14.105  1.00  0.890          C  
ATOM    792  CE3 TRP A  50     -29.341 -33.791 -13.553  1.00  0.890          C  
ATOM    793  CZ2 TRP A  50     -31.092 -31.684 -13.326  1.00  0.890          C  
ATOM    794  CZ3 TRP A  50     -30.459 -33.886 -12.774  1.00  0.890          C  
ATOM    795  CH2 TRP A  50     -31.313 -32.861 -12.656  1.00  0.890          C  
ATOM    796  H   TRP A  50     -24.943 -33.911 -17.053  1.00  0.730          H  
ATOM    797  HA  TRP A  50     -27.879 -34.324 -16.834  1.00  0.780          H  
ATOM    798 1HB  TRP A  50     -26.676 -33.743 -14.798  1.00  1.070          H  
ATOM    799 2HB  TRP A  50     -26.039 -32.351 -15.577  1.00  1.070          H  
ATOM    800  HD1 TRP A  50     -27.785 -30.304 -16.110  1.00  1.070          H  
ATOM    801  HE1 TRP A  50     -29.984 -29.678 -14.987  1.00  1.070          H  
ATOM    802  HE3 TRP A  50     -28.667 -34.605 -13.642  1.00  1.070          H  
ATOM    803  HZ2 TRP A  50     -31.788 -30.857 -13.229  1.00  1.070          H  
ATOM    804  HZ3 TRP A  50     -30.638 -34.798 -12.257  1.00  1.070          H  
ATOM    805  HH2 TRP A  50     -32.192 -32.969 -12.024  1.00  1.070          H  
ATOM    806  N   TYR A  51     -28.624 -32.691 -18.492  1.00  0.650          N  
ATOM    807  CA  TYR A  51     -29.105 -31.734 -19.462  1.00  0.720          C  
ATOM    808  C   TYR A  51     -30.263 -30.896 -18.939  1.00  0.690          C  
ATOM    809  O   TYR A  51     -31.276 -31.396 -18.429  1.00  0.700          O  
ATOM    810  CB  TYR A  51     -29.503 -32.419 -20.758  1.00  0.980          C  
ATOM    811  CG  TYR A  51     -28.335 -33.025 -21.492  1.00  0.980          C  
ATOM    812  CD1 TYR A  51     -28.071 -34.382 -21.400  1.00  0.980          C  
ATOM    813  CD2 TYR A  51     -27.508 -32.208 -22.256  1.00  0.980          C  
ATOM    814  CE1 TYR A  51     -27.012 -34.911 -22.082  1.00  0.980          C  
ATOM    815  CE2 TYR A  51     -26.448 -32.749 -22.928  1.00  0.980          C  
ATOM    816  CZ  TYR A  51     -26.197 -34.080 -22.847  1.00  0.980          C  
ATOM    817  OH  TYR A  51     -25.126 -34.601 -23.517  1.00  0.980          O  
ATOM    818  H   TYR A  51     -29.187 -33.495 -18.237  1.00  0.780          H  
ATOM    819  HA  TYR A  51     -28.294 -31.044 -19.692  1.00  0.860          H  
ATOM    820 1HB  TYR A  51     -30.220 -33.201 -20.544  1.00  1.180          H  
ATOM    821 2HB  TYR A  51     -29.991 -31.702 -21.419  1.00  1.180          H  
ATOM    822  HD1 TYR A  51     -28.697 -35.026 -20.794  1.00  1.180          H  
ATOM    823  HD2 TYR A  51     -27.706 -31.136 -22.330  1.00  1.180          H  
ATOM    824  HE1 TYR A  51     -26.803 -35.977 -22.015  1.00  1.180          H  
ATOM    825  HE2 TYR A  51     -25.808 -32.114 -23.532  1.00  1.180          H  
ATOM    826  HH  TYR A  51     -25.090 -35.554 -23.374  1.00  1.180          H  
ATOM    827  N   ASN A  52     -30.094 -29.590 -19.096  1.00  0.830          N  
ATOM    828  CA  ASN A  52     -31.081 -28.599 -18.700  1.00  0.910          C  
ATOM    829  C   ASN A  52     -31.846 -28.095 -19.900  1.00  0.980          C  
ATOM    830  O   ASN A  52     -31.254 -27.498 -20.799  1.00  1.150          O  
ATOM    831  CB  ASN A  52     -30.430 -27.409 -18.005  1.00  1.240          C  
ATOM    832  CG  ASN A  52     -29.833 -27.736 -16.678  1.00  1.240          C  
ATOM    833  OD1 ASN A  52     -30.529 -28.246 -15.794  1.00  1.240          O  
ATOM    834  ND2 ASN A  52     -28.569 -27.438 -16.509  1.00  1.240          N  
ATOM    835  H   ASN A  52     -29.231 -29.279 -19.523  1.00  1.000          H  
ATOM    836  HA  ASN A  52     -31.804 -29.064 -18.024  1.00  1.090          H  
ATOM    837 1HB  ASN A  52     -29.651 -26.998 -18.649  1.00  1.490          H  
ATOM    838 2HB  ASN A  52     -31.181 -26.630 -17.867  1.00  1.490          H  
ATOM    839 1HD2 ASN A  52     -28.106 -27.626 -15.638  1.00  1.490          H  
ATOM    840 2HD2 ASN A  52     -28.053 -27.013 -17.253  1.00  1.490          H  
ATOM    841  N   PHE A  53     -33.144 -28.333 -19.923  1.00  0.990          N  
ATOM    842  CA  PHE A  53     -33.980 -27.882 -21.018  1.00  1.110          C  
ATOM    843  C   PHE A  53     -34.721 -26.638 -20.551  1.00  1.190          C  
ATOM    844  O   PHE A  53     -35.428 -26.688 -19.540  1.00  1.480          O  
ATOM    845  CB  PHE A  53     -35.018 -28.936 -21.379  1.00  1.510          C  
ATOM    846  CG  PHE A  53     -34.502 -30.207 -21.956  1.00  1.510          C  
ATOM    847  CD1 PHE A  53     -34.143 -31.281 -21.150  1.00  1.510          C  
ATOM    848  CD2 PHE A  53     -34.416 -30.344 -23.306  1.00  1.510          C  
ATOM    849  CE1 PHE A  53     -33.715 -32.452 -21.725  1.00  1.510          C  
ATOM    850  CE2 PHE A  53     -33.994 -31.508 -23.881  1.00  1.510          C  
ATOM    851  CZ  PHE A  53     -33.643 -32.566 -23.088  1.00  1.510          C  
ATOM    852  H   PHE A  53     -33.583 -28.844 -19.154  1.00  1.190          H  
ATOM    853  HA  PHE A  53     -33.360 -27.644 -21.877  1.00  1.330          H  
ATOM    854 1HB  PHE A  53     -35.566 -29.178 -20.495  1.00  1.810          H  
ATOM    855 2HB  PHE A  53     -35.732 -28.509 -22.084  1.00  1.810          H  
ATOM    856  HD1 PHE A  53     -34.209 -31.192 -20.061  1.00  1.810          H  
ATOM    857  HD2 PHE A  53     -34.704 -29.509 -23.912  1.00  1.810          H  
ATOM    858  HE1 PHE A  53     -33.447 -33.282 -21.118  1.00  1.810          H  
ATOM    859  HE2 PHE A  53     -33.944 -31.608 -24.972  1.00  1.810          H  
ATOM    860  HZ  PHE A  53     -33.311 -33.498 -23.547  1.00  1.810          H  
ATOM    861  N   TRP A  54     -34.552 -25.519 -21.242  1.00  1.100          N  
ATOM    862  CA  TRP A  54     -35.254 -24.291 -20.841  1.00  1.240          C  
ATOM    863  C   TRP A  54     -35.421 -23.309 -21.994  1.00  1.450          C  
ATOM    864  O   TRP A  54     -34.444 -22.880 -22.605  1.00  1.700          O  
ATOM    865  CB  TRP A  54     -34.491 -23.657 -19.686  1.00  1.680          C  
ATOM    866  CG  TRP A  54     -35.067 -22.415 -19.147  1.00  1.680          C  
ATOM    867  CD1 TRP A  54     -36.093 -22.301 -18.272  1.00  1.680          C  
ATOM    868  CD2 TRP A  54     -34.602 -21.081 -19.398  1.00  1.680          C  
ATOM    869  NE1 TRP A  54     -36.304 -20.992 -17.963  1.00  1.680          N  
ATOM    870  CE2 TRP A  54     -35.395 -20.228 -18.635  1.00  1.680          C  
ATOM    871  CE3 TRP A  54     -33.581 -20.548 -20.187  1.00  1.680          C  
ATOM    872  CZ2 TRP A  54     -35.201 -18.864 -18.627  1.00  1.680          C  
ATOM    873  CZ3 TRP A  54     -33.384 -19.181 -20.181  1.00  1.680          C  
ATOM    874  CH2 TRP A  54     -34.174 -18.358 -19.416  1.00  1.680          C  
ATOM    875  H   TRP A  54     -33.933 -25.553 -22.061  1.00  1.320          H  
ATOM    876  HA  TRP A  54     -36.248 -24.565 -20.490  1.00  1.490          H  
ATOM    877 1HB  TRP A  54     -34.431 -24.369 -18.864  1.00  2.020          H  
ATOM    878 2HB  TRP A  54     -33.473 -23.453 -20.004  1.00  2.020          H  
ATOM    879  HD1 TRP A  54     -36.658 -23.124 -17.873  1.00  2.020          H  
ATOM    880  HE1 TRP A  54     -37.012 -20.649 -17.326  1.00  2.020          H  
ATOM    881  HE3 TRP A  54     -32.949 -21.199 -20.793  1.00  2.020          H  
ATOM    882  HZ2 TRP A  54     -35.818 -18.196 -18.027  1.00  2.020          H  
ATOM    883  HZ3 TRP A  54     -32.584 -18.774 -20.796  1.00  2.020          H  
ATOM    884  HH2 TRP A  54     -33.991 -17.284 -19.431  1.00  2.020          H  
ATOM    885  N   ASN A  55     -36.650 -22.875 -22.237  1.00  1.770          N  
ATOM    886  CA  ASN A  55     -36.940 -21.990 -23.360  1.00  2.060          C  
ATOM    887  C   ASN A  55     -36.290 -22.548 -24.633  1.00  1.840          C  
ATOM    888  O   ASN A  55     -36.541 -23.695 -24.994  1.00  2.120          O  
ATOM    889  CB  ASN A  55     -36.549 -20.544 -23.103  1.00  2.770          C  
ATOM    890  CG  ASN A  55     -37.313 -19.890 -21.981  1.00  2.770          C  
ATOM    891  OD1 ASN A  55     -38.409 -20.297 -21.557  1.00  2.770          O  
ATOM    892  ND2 ASN A  55     -36.774 -18.799 -21.529  1.00  2.770          N  
ATOM    893  H   ASN A  55     -37.413 -23.218 -21.667  1.00  2.120          H  
ATOM    894  HA  ASN A  55     -38.017 -22.001 -23.533  1.00  2.470          H  
ATOM    895 1HB  ASN A  55     -35.486 -20.488 -22.861  1.00  3.320          H  
ATOM    896 2HB  ASN A  55     -36.713 -19.957 -24.007  1.00  3.320          H  
ATOM    897 1HD2 ASN A  55     -37.233 -18.278 -20.808  1.00  3.320          H  
ATOM    898 2HD2 ASN A  55     -35.918 -18.467 -21.931  1.00  3.320          H  
ATOM    899  N   GLN A  56     -35.377 -21.799 -25.265  1.00  1.700          N  
ATOM    900  CA  GLN A  56     -34.771 -22.270 -26.517  1.00  1.900          C  
ATOM    901  C   GLN A  56     -33.556 -23.150 -26.282  1.00  1.700          C  
ATOM    902  O   GLN A  56     -32.936 -23.675 -27.213  1.00  2.060          O  
ATOM    903  CB  GLN A  56     -34.387 -21.088 -27.405  1.00  2.580          C  
ATOM    904  CG  GLN A  56     -35.563 -20.234 -27.832  1.00  2.580          C  
ATOM    905  CD  GLN A  56     -36.578 -21.025 -28.619  1.00  2.580          C  
ATOM    906  OE1 GLN A  56     -36.232 -21.718 -29.579  1.00  2.580          O  
ATOM    907  NE2 GLN A  56     -37.838 -20.929 -28.220  1.00  2.580          N  
ATOM    908  H   GLN A  56     -35.134 -20.890 -24.905  1.00  2.040          H  
ATOM    909  HA  GLN A  56     -35.507 -22.875 -27.046  1.00  2.280          H  
ATOM    910 1HB  GLN A  56     -33.679 -20.452 -26.875  1.00  3.100          H  
ATOM    911 2HB  GLN A  56     -33.890 -21.455 -28.305  1.00  3.100          H  
ATOM    912 1HG  GLN A  56     -36.055 -19.835 -26.949  1.00  3.100          H  
ATOM    913 2HG  GLN A  56     -35.202 -19.420 -28.460  1.00  3.100          H  
ATOM    914 1HE2 GLN A  56     -38.560 -21.429 -28.706  1.00  3.100          H  
ATOM    915 2HE2 GLN A  56     -38.078 -20.351 -27.440  1.00  3.100          H  
ATOM    916  N   ALA A  57     -33.205 -23.332 -25.035  1.00  1.390          N  
ATOM    917  CA  ALA A  57     -32.078 -24.142 -24.674  1.00  1.370          C  
ATOM    918  C   ALA A  57     -32.484 -25.603 -24.708  1.00  1.540          C  
ATOM    919  O   ALA A  57     -32.852 -26.181 -23.684  1.00  2.140          O  
ATOM    920  CB  ALA A  57     -31.573 -23.780 -23.288  1.00  1.930          C  
ATOM    921  H   ALA A  57     -33.760 -22.911 -24.293  1.00  1.670          H  
ATOM    922  HA  ALA A  57     -31.284 -23.985 -25.405  1.00  1.640          H  
ATOM    923 1HB  ALA A  57     -30.744 -24.396 -23.046  1.00  2.310          H  
ATOM    924 2HB  ALA A  57     -31.275 -22.736 -23.268  1.00  2.310          H  
ATOM    925 3HB  ALA A  57     -32.341 -23.944 -22.556  1.00  2.310          H  
ATOM    926  N   TYR A  58     -32.534 -26.169 -25.906  1.00  1.470          N  
ATOM    927  CA  TYR A  58     -33.052 -27.516 -26.064  1.00  1.720          C  
ATOM    928  C   TYR A  58     -31.979 -28.505 -26.465  1.00  1.780          C  
ATOM    929  O   TYR A  58     -31.261 -28.317 -27.448  1.00  2.140          O  
ATOM    930  CB  TYR A  58     -34.167 -27.522 -27.110  1.00  2.310          C  
ATOM    931  CG  TYR A  58     -34.842 -28.853 -27.246  1.00  2.310          C  
ATOM    932  CD1 TYR A  58     -35.769 -29.185 -26.310  1.00  2.310          C  
ATOM    933  CD2 TYR A  58     -34.546 -29.731 -28.273  1.00  2.310          C  
ATOM    934  CE1 TYR A  58     -36.412 -30.368 -26.357  1.00  2.310          C  
ATOM    935  CE2 TYR A  58     -35.206 -30.957 -28.342  1.00  2.310          C  
ATOM    936  CZ  TYR A  58     -36.151 -31.282 -27.376  1.00  2.310          C  
ATOM    937  OH  TYR A  58     -36.834 -32.509 -27.428  1.00  2.310          O  
ATOM    938  H   TYR A  58     -32.248 -25.607 -26.712  1.00  1.760          H  
ATOM    939  HA  TYR A  58     -33.459 -27.845 -25.111  1.00  2.060          H  
ATOM    940 1HB  TYR A  58     -34.920 -26.776 -26.847  1.00  2.770          H  
ATOM    941 2HB  TYR A  58     -33.754 -27.244 -28.081  1.00  2.770          H  
ATOM    942  HD1 TYR A  58     -35.998 -28.483 -25.508  1.00  2.770          H  
ATOM    943  HD2 TYR A  58     -33.801 -29.457 -29.019  1.00  2.770          H  
ATOM    944  HE1 TYR A  58     -37.122 -30.568 -25.600  1.00  2.770          H  
ATOM    945  HE2 TYR A  58     -34.983 -31.657 -29.148  1.00  2.770          H  
ATOM    946  HH  TYR A  58     -36.492 -33.031 -28.171  1.00  2.770          H  
ATOM    947  N   THR A  59     -31.865 -29.580 -25.710  1.00  1.780          N  
ATOM    948  CA  THR A  59     -30.879 -30.576 -26.045  1.00  1.980          C  
ATOM    949  C   THR A  59     -31.477 -31.534 -27.045  1.00  1.590          C  
ATOM    950  O   THR A  59     -32.408 -32.271 -26.740  1.00  1.990          O  
ATOM    951  CB  THR A  59     -30.427 -31.366 -24.800  1.00  2.690          C  
ATOM    952  OG1 THR A  59     -29.845 -30.477 -23.850  1.00  2.690          O  
ATOM    953  CG2 THR A  59     -29.415 -32.421 -25.186  1.00  2.690          C  
ATOM    954  H   THR A  59     -32.464 -29.696 -24.904  1.00  2.140          H  
ATOM    955  HA  THR A  59     -30.014 -30.096 -26.499  1.00  2.380          H  
ATOM    956  HB  THR A  59     -31.266 -31.853 -24.358  1.00  3.230          H  
ATOM    957  HG1 THR A  59     -30.511 -29.859 -23.535  1.00  3.230          H  
ATOM    958 1HG2 THR A  59     -29.122 -32.973 -24.317  1.00  3.230          H  
ATOM    959 2HG2 THR A  59     -29.846 -33.116 -25.900  1.00  3.230          H  
ATOM    960 3HG2 THR A  59     -28.548 -31.937 -25.618  1.00  3.230          H  
ATOM    961  N   SER A  60     -30.891 -31.562 -28.226  1.00  1.450          N  
ATOM    962  CA  SER A  60     -31.332 -32.414 -29.312  1.00  1.380          C  
ATOM    963  C   SER A  60     -30.175 -33.291 -29.690  1.00  1.270          C  
ATOM    964  O   SER A  60     -30.120 -33.862 -30.785  1.00  1.660          O  
ATOM    965  CB  SER A  60     -31.778 -31.590 -30.488  1.00  1.960          C  
ATOM    966  OG  SER A  60     -30.748 -30.764 -30.950  1.00  1.960          O  
ATOM    967  H   SER A  60     -30.144 -30.906 -28.416  1.00  1.740          H  
ATOM    968  HA  SER A  60     -32.157 -33.042 -28.972  1.00  1.660          H  
ATOM    969 1HB  SER A  60     -32.099 -32.252 -31.295  1.00  2.350          H  
ATOM    970 2HB  SER A  60     -32.627 -30.987 -30.214  1.00  2.350          H  
ATOM    971  HG  SER A  60     -31.157 -30.262 -31.683  1.00  2.350          H  
ATOM    972  N   ARG A  61     -29.219 -33.348 -28.781  1.00  1.020          N  
ATOM    973  CA  ARG A  61     -28.014 -34.111 -28.965  1.00  0.910          C  
ATOM    974  C   ARG A  61     -28.350 -35.587 -28.988  1.00  0.880          C  
ATOM    975  O   ARG A  61     -29.250 -36.042 -28.277  1.00  0.970          O  
ATOM    976  CB  ARG A  61     -27.028 -33.808 -27.851  1.00  1.320          C  
ATOM    977  CG  ARG A  61     -26.583 -32.335 -27.732  1.00  1.320          C  
ATOM    978  CD  ARG A  61     -25.652 -31.902 -28.798  1.00  1.320          C  
ATOM    979  NE  ARG A  61     -25.200 -30.523 -28.572  1.00  1.320          N  
ATOM    980  CZ  ARG A  61     -24.317 -29.858 -29.357  1.00  1.320          C  
ATOM    981  NH1 ARG A  61     -23.796 -30.449 -30.420  1.00  1.320          N  
ATOM    982  NH2 ARG A  61     -23.964 -28.616 -29.068  1.00  1.320          N  
ATOM    983  H   ARG A  61     -29.365 -32.851 -27.918  1.00  1.220          H  
ATOM    984  HA  ARG A  61     -27.570 -33.846 -29.924  1.00  1.090          H  
ATOM    985 1HB  ARG A  61     -27.476 -34.071 -26.903  1.00  1.580          H  
ATOM    986 2HB  ARG A  61     -26.136 -34.422 -27.976  1.00  1.580          H  
ATOM    987 1HG  ARG A  61     -27.454 -31.683 -27.784  1.00  1.580          H  
ATOM    988 2HG  ARG A  61     -26.086 -32.182 -26.770  1.00  1.580          H  
ATOM    989 1HD  ARG A  61     -24.782 -32.556 -28.808  1.00  1.580          H  
ATOM    990 2HD  ARG A  61     -26.159 -31.939 -29.760  1.00  1.580          H  
ATOM    991  HE  ARG A  61     -25.587 -30.037 -27.745  1.00  1.580          H  
ATOM    992 1HH1 ARG A  61     -24.051 -31.395 -30.654  1.00  1.580          H  
ATOM    993 2HH1 ARG A  61     -23.137 -29.951 -31.003  1.00  1.580          H  
ATOM    994 1HH2 ARG A  61     -24.347 -28.146 -28.258  1.00  1.580          H  
ATOM    995 2HH2 ARG A  61     -23.303 -28.129 -29.655  1.00  1.580          H  
ATOM    996  N   VAL A  62     -27.607 -36.337 -29.785  1.00  0.840          N  
ATOM    997  CA  VAL A  62     -27.827 -37.768 -29.857  1.00  0.840          C  
ATOM    998  C   VAL A  62     -26.796 -38.429 -28.975  1.00  0.800          C  
ATOM    999  O   VAL A  62     -25.613 -38.088 -29.012  1.00  0.790          O  
ATOM   1000  CB  VAL A  62     -27.741 -38.281 -31.318  1.00  1.180          C  
ATOM   1001  CG1 VAL A  62     -26.353 -38.034 -31.922  1.00  1.180          C  
ATOM   1002  CG2 VAL A  62     -28.113 -39.761 -31.369  1.00  1.180          C  
ATOM   1003  H   VAL A  62     -26.889 -35.901 -30.341  1.00  1.010          H  
ATOM   1004  HA  VAL A  62     -28.819 -38.004 -29.466  1.00  1.010          H  
ATOM   1005  HB  VAL A  62     -28.437 -37.721 -31.912  1.00  1.410          H  
ATOM   1006 1HG1 VAL A  62     -26.347 -38.377 -32.956  1.00  1.410          H  
ATOM   1007 2HG1 VAL A  62     -26.120 -36.975 -31.898  1.00  1.410          H  
ATOM   1008 3HG1 VAL A  62     -25.592 -38.581 -31.373  1.00  1.410          H  
ATOM   1009 1HG2 VAL A  62     -28.084 -40.105 -32.399  1.00  1.410          H  
ATOM   1010 2HG2 VAL A  62     -27.408 -40.340 -30.773  1.00  1.410          H  
ATOM   1011 3HG2 VAL A  62     -29.115 -39.898 -30.972  1.00  1.410          H  
ATOM   1012  N   MET A  63     -27.271 -39.328 -28.141  1.00  0.800          N  
ATOM   1013  CA  MET A  63     -26.453 -40.031 -27.178  1.00  0.790          C  
ATOM   1014  C   MET A  63     -26.147 -41.433 -27.672  1.00  0.770          C  
ATOM   1015  O   MET A  63     -26.916 -41.998 -28.448  1.00  0.800          O  
ATOM   1016  CB  MET A  63     -27.200 -40.107 -25.867  1.00  1.110          C  
ATOM   1017  CG  MET A  63     -27.565 -38.795 -25.159  1.00  1.110          C  
ATOM   1018  SD  MET A  63     -26.162 -37.857 -24.563  1.00  1.110          S  
ATOM   1019  CE  MET A  63     -26.150 -36.566 -25.796  1.00  1.110          C  
ATOM   1020  H   MET A  63     -28.271 -39.550 -28.204  1.00  0.960          H  
ATOM   1021  HA  MET A  63     -25.512 -39.501 -27.049  1.00  0.950          H  
ATOM   1022 1HB  MET A  63     -28.145 -40.529 -26.124  1.00  1.330          H  
ATOM   1023 2HB  MET A  63     -26.696 -40.784 -25.175  1.00  1.330          H  
ATOM   1024 1HG  MET A  63     -28.122 -38.169 -25.859  1.00  1.330          H  
ATOM   1025 2HG  MET A  63     -28.218 -39.015 -24.315  1.00  1.330          H  
ATOM   1026 1HE  MET A  63     -25.339 -35.878 -25.609  1.00  1.330          H  
ATOM   1027 2HE  MET A  63     -26.019 -36.990 -26.770  1.00  1.330          H  
ATOM   1028 3HE  MET A  63     -27.098 -36.036 -25.759  1.00  1.330          H  
ATOM   1029  N   GLU A  64     -25.034 -42.008 -27.234  1.00  0.770          N  
ATOM   1030  CA  GLU A  64     -24.724 -43.390 -27.600  1.00  0.790          C  
ATOM   1031  C   GLU A  64     -25.458 -44.349 -26.668  1.00  0.720          C  
ATOM   1032  O   GLU A  64     -25.656 -44.031 -25.500  1.00  0.710          O  
ATOM   1033  CB  GLU A  64     -23.220 -43.638 -27.542  1.00  1.100          C  
ATOM   1034  CG  GLU A  64     -22.415 -42.827 -28.553  1.00  1.100          C  
ATOM   1035  CD  GLU A  64     -20.942 -43.130 -28.497  1.00  1.100          C  
ATOM   1036  OE1 GLU A  64     -20.555 -43.904 -27.653  1.00  1.100          O  
ATOM   1037  OE2 GLU A  64     -20.209 -42.595 -29.295  1.00  1.100          O  
ATOM   1038  H   GLU A  64     -24.410 -41.498 -26.621  1.00  0.920          H  
ATOM   1039  HA  GLU A  64     -25.063 -43.574 -28.619  1.00  0.950          H  
ATOM   1040 1HB  GLU A  64     -22.850 -43.405 -26.544  1.00  1.320          H  
ATOM   1041 2HB  GLU A  64     -23.022 -44.694 -27.728  1.00  1.320          H  
ATOM   1042 1HG  GLU A  64     -22.786 -43.050 -29.555  1.00  1.320          H  
ATOM   1043 2HG  GLU A  64     -22.574 -41.766 -28.366  1.00  1.320          H  
ATOM   1044  N   PHE A  65     -25.786 -45.546 -27.163  1.00  0.720          N  
ATOM   1045  CA  PHE A  65     -26.475 -46.580 -26.390  1.00  0.710          C  
ATOM   1046  C   PHE A  65     -25.565 -47.776 -26.109  1.00  0.770          C  
ATOM   1047  O   PHE A  65     -26.027 -48.861 -25.751  1.00  1.030          O  
ATOM   1048  CB  PHE A  65     -27.717 -47.061 -27.160  1.00  1.000          C  
ATOM   1049  CG  PHE A  65     -28.750 -47.847 -26.358  1.00  1.000          C  
ATOM   1050  CD1 PHE A  65     -29.616 -47.210 -25.479  1.00  1.000          C  
ATOM   1051  CD2 PHE A  65     -28.867 -49.227 -26.500  1.00  1.000          C  
ATOM   1052  CE1 PHE A  65     -30.549 -47.931 -24.766  1.00  1.000          C  
ATOM   1053  CE2 PHE A  65     -29.799 -49.935 -25.790  1.00  1.000          C  
ATOM   1054  CZ  PHE A  65     -30.639 -49.292 -24.926  1.00  1.000          C  
ATOM   1055  H   PHE A  65     -25.574 -45.725 -28.143  1.00  0.860          H  
ATOM   1056  HA  PHE A  65     -26.788 -46.151 -25.451  1.00  0.850          H  
ATOM   1057 1HB  PHE A  65     -28.210 -46.220 -27.624  1.00  1.200          H  
ATOM   1058 2HB  PHE A  65     -27.381 -47.707 -27.969  1.00  1.200          H  
ATOM   1059  HD1 PHE A  65     -29.556 -46.134 -25.352  1.00  1.200          H  
ATOM   1060  HD2 PHE A  65     -28.193 -49.750 -27.192  1.00  1.200          H  
ATOM   1061  HE1 PHE A  65     -31.219 -47.425 -24.075  1.00  1.200          H  
ATOM   1062  HE2 PHE A  65     -29.865 -51.002 -25.914  1.00  1.200          H  
ATOM   1063  HZ  PHE A  65     -31.372 -49.861 -24.367  1.00  1.200          H  
ATOM   1064  N   GLY A  66     -24.267 -47.604 -26.295  1.00  0.720          N  
ATOM   1065  CA  GLY A  66     -23.374 -48.730 -26.101  1.00  0.750          C  
ATOM   1066  C   GLY A  66     -23.541 -49.310 -24.712  1.00  0.760          C  
ATOM   1067  O   GLY A  66     -23.503 -48.583 -23.727  1.00  1.280          O  
ATOM   1068  H   GLY A  66     -23.914 -46.695 -26.564  1.00  0.860          H  
ATOM   1069 1HA  GLY A  66     -23.583 -49.495 -26.849  1.00  0.900          H  
ATOM   1070 2HA  GLY A  66     -22.342 -48.411 -26.244  1.00  0.900          H  
ATOM   1071  N   ASP A  67     -23.718 -50.626 -24.657  1.00  0.660          N  
ATOM   1072  CA  ASP A  67     -23.897 -51.435 -23.450  1.00  0.610          C  
ATOM   1073  C   ASP A  67     -25.194 -51.205 -22.634  1.00  0.690          C  
ATOM   1074  O   ASP A  67     -25.408 -51.895 -21.641  1.00  1.320          O  
ATOM   1075  CB  ASP A  67     -22.685 -51.232 -22.526  1.00  0.870          C  
ATOM   1076  CG  ASP A  67     -21.351 -51.605 -23.210  1.00  0.870          C  
ATOM   1077  OD1 ASP A  67     -21.340 -52.566 -23.956  1.00  0.870          O  
ATOM   1078  OD2 ASP A  67     -20.344 -50.920 -22.992  1.00  0.870          O  
ATOM   1079  H   ASP A  67     -23.723 -51.121 -25.536  1.00  0.790          H  
ATOM   1080  HA  ASP A  67     -23.898 -52.479 -23.763  1.00  0.730          H  
ATOM   1081 1HB  ASP A  67     -22.643 -50.203 -22.167  1.00  1.050          H  
ATOM   1082 2HB  ASP A  67     -22.806 -51.854 -21.638  1.00  1.050          H  
ATOM   1083  N   GLY A  68     -26.103 -50.335 -23.068  1.00  0.590          N  
ATOM   1084  CA  GLY A  68     -27.327 -50.077 -22.287  1.00  0.520          C  
ATOM   1085  C   GLY A  68     -27.253 -48.773 -21.479  1.00  0.500          C  
ATOM   1086  O   GLY A  68     -26.180 -48.336 -21.034  1.00  0.510          O  
ATOM   1087  H   GLY A  68     -25.947 -49.816 -23.943  1.00  0.710          H  
ATOM   1088 1HA  GLY A  68     -28.175 -50.016 -22.972  1.00  0.620          H  
ATOM   1089 2HA  GLY A  68     -27.526 -50.912 -21.623  1.00  0.620          H  
ATOM   1090  N   ILE A  69     -28.421 -48.143 -21.285  1.00  0.480          N  
ATOM   1091  CA  ILE A  69     -28.486 -46.817 -20.669  1.00  0.470          C  
ATOM   1092  C   ILE A  69     -29.439 -46.590 -19.488  1.00  0.440          C  
ATOM   1093  O   ILE A  69     -30.589 -47.044 -19.466  1.00  0.430          O  
ATOM   1094  CB  ILE A  69     -28.831 -45.794 -21.778  1.00  0.660          C  
ATOM   1095  CG1 ILE A  69     -27.796 -45.843 -22.921  1.00  0.660          C  
ATOM   1096  CG2 ILE A  69     -28.916 -44.398 -21.238  1.00  0.660          C  
ATOM   1097  CD1 ILE A  69     -26.379 -45.393 -22.612  1.00  0.660          C  
ATOM   1098  H   ILE A  69     -29.280 -48.615 -21.586  1.00  0.580          H  
ATOM   1099  HA  ILE A  69     -27.495 -46.587 -20.288  1.00  0.560          H  
ATOM   1100  HB  ILE A  69     -29.792 -46.052 -22.218  1.00  0.790          H  
ATOM   1101 1HG1 ILE A  69     -27.745 -46.853 -23.291  1.00  0.790          H  
ATOM   1102 2HG1 ILE A  69     -28.166 -45.241 -23.696  1.00  0.790          H  
ATOM   1103 1HG2 ILE A  69     -29.150 -43.734 -22.045  1.00  0.790          H  
ATOM   1104 2HG2 ILE A  69     -29.693 -44.315 -20.491  1.00  0.790          H  
ATOM   1105 3HG2 ILE A  69     -27.976 -44.103 -20.792  1.00  0.790          H  
ATOM   1106 1HD1 ILE A  69     -25.767 -45.483 -23.499  1.00  0.790          H  
ATOM   1107 2HD1 ILE A  69     -26.359 -44.360 -22.286  1.00  0.790          H  
ATOM   1108 3HD1 ILE A  69     -25.958 -46.011 -21.863  1.00  0.790          H  
ATOM   1109  N   TYR A  70     -28.923 -45.853 -18.507  1.00  0.460          N  
ATOM   1110  CA  TYR A  70     -29.677 -45.384 -17.355  1.00  0.450          C  
ATOM   1111  C   TYR A  70     -30.203 -43.976 -17.605  1.00  0.450          C  
ATOM   1112  O   TYR A  70     -29.448 -43.073 -17.987  1.00  0.480          O  
ATOM   1113  CB  TYR A  70     -28.817 -45.351 -16.103  1.00  0.630          C  
ATOM   1114  CG  TYR A  70     -29.509 -44.673 -14.948  1.00  0.630          C  
ATOM   1115  CD1 TYR A  70     -30.440 -45.342 -14.190  1.00  0.630          C  
ATOM   1116  CD2 TYR A  70     -29.206 -43.345 -14.659  1.00  0.630          C  
ATOM   1117  CE1 TYR A  70     -31.053 -44.706 -13.142  1.00  0.630          C  
ATOM   1118  CE2 TYR A  70     -29.825 -42.718 -13.613  1.00  0.630          C  
ATOM   1119  CZ  TYR A  70     -30.732 -43.394 -12.855  1.00  0.630          C  
ATOM   1120  OH  TYR A  70     -31.331 -42.774 -11.802  1.00  0.630          O  
ATOM   1121  H   TYR A  70     -27.952 -45.551 -18.602  1.00  0.550          H  
ATOM   1122  HA  TYR A  70     -30.535 -46.036 -17.197  1.00  0.540          H  
ATOM   1123 1HB  TYR A  70     -28.558 -46.367 -15.803  1.00  0.760          H  
ATOM   1124 2HB  TYR A  70     -27.894 -44.818 -16.314  1.00  0.760          H  
ATOM   1125  HD1 TYR A  70     -30.684 -46.365 -14.414  1.00  0.760          H  
ATOM   1126  HD2 TYR A  70     -28.481 -42.808 -15.265  1.00  0.760          H  
ATOM   1127  HE1 TYR A  70     -31.788 -45.232 -12.532  1.00  0.760          H  
ATOM   1128  HE2 TYR A  70     -29.596 -41.686 -13.382  1.00  0.760          H  
ATOM   1129  HH  TYR A  70     -31.884 -43.430 -11.320  1.00  0.760          H  
ATOM   1130  N   PHE A  71     -31.485 -43.773 -17.340  1.00  0.440          N  
ATOM   1131  CA  PHE A  71     -32.099 -42.468 -17.502  1.00  0.440          C  
ATOM   1132  C   PHE A  71     -32.826 -41.989 -16.269  1.00  0.460          C  
ATOM   1133  O   PHE A  71     -33.508 -42.766 -15.595  1.00  0.530          O  
ATOM   1134  CB  PHE A  71     -33.185 -42.512 -18.562  1.00  0.620          C  
ATOM   1135  CG  PHE A  71     -32.764 -42.884 -19.872  1.00  0.620          C  
ATOM   1136  CD1 PHE A  71     -33.072 -44.104 -20.398  1.00  0.620          C  
ATOM   1137  CD2 PHE A  71     -32.052 -42.034 -20.576  1.00  0.620          C  
ATOM   1138  CE1 PHE A  71     -32.675 -44.433 -21.675  1.00  0.620          C  
ATOM   1139  CE2 PHE A  71     -31.653 -42.324 -21.798  1.00  0.620          C  
ATOM   1140  CZ  PHE A  71     -31.967 -43.537 -22.383  1.00  0.620          C  
ATOM   1141  H   PHE A  71     -32.052 -44.561 -17.040  1.00  0.530          H  
ATOM   1142  HA  PHE A  71     -31.329 -41.740 -17.756  1.00  0.530          H  
ATOM   1143 1HB  PHE A  71     -33.946 -43.219 -18.246  1.00  0.740          H  
ATOM   1144 2HB  PHE A  71     -33.662 -41.537 -18.620  1.00  0.740          H  
ATOM   1145  HD1 PHE A  71     -33.640 -44.786 -19.793  1.00  0.740          H  
ATOM   1146  HD2 PHE A  71     -31.791 -41.092 -20.126  1.00  0.740          H  
ATOM   1147  HE1 PHE A  71     -32.923 -45.388 -22.109  1.00  0.740          H  
ATOM   1148  HE2 PHE A  71     -31.079 -41.600 -22.299  1.00  0.740          H  
ATOM   1149  HZ  PHE A  71     -31.636 -43.775 -23.392  1.00  0.740          H  
ATOM   1150  N   SER A  72     -32.836 -40.681 -16.058  1.00  0.450          N  
ATOM   1151  CA  SER A  72     -33.693 -40.143 -15.014  1.00  0.460          C  
ATOM   1152  C   SER A  72     -34.143 -38.715 -15.293  1.00  0.490          C  
ATOM   1153  O   SER A  72     -33.438 -37.920 -15.920  1.00  0.490          O  
ATOM   1154  CB  SER A  72     -32.998 -40.223 -13.673  1.00  0.640          C  
ATOM   1155  OG  SER A  72     -31.868 -39.407 -13.626  1.00  0.640          O  
ATOM   1156  H   SER A  72     -32.200 -40.072 -16.580  1.00  0.540          H  
ATOM   1157  HA  SER A  72     -34.586 -40.760 -14.969  1.00  0.550          H  
ATOM   1158 1HB  SER A  72     -33.693 -39.931 -12.913  1.00  0.770          H  
ATOM   1159 2HB  SER A  72     -32.719 -41.252 -13.477  1.00  0.770          H  
ATOM   1160  HG  SER A  72     -31.488 -39.545 -12.761  1.00  0.770          H  
ATOM   1161  N   THR A  73     -35.339 -38.382 -14.811  1.00  0.560          N  
ATOM   1162  CA  THR A  73     -35.878 -37.023 -14.945  1.00  0.630          C  
ATOM   1163  C   THR A  73     -36.527 -36.507 -13.676  1.00  0.650          C  
ATOM   1164  O   THR A  73     -37.083 -37.292 -12.898  1.00  0.640          O  
ATOM   1165  CB  THR A  73     -36.934 -36.944 -16.074  1.00  0.850          C  
ATOM   1166  OG1 THR A  73     -38.017 -37.841 -15.784  1.00  0.850          O  
ATOM   1167  CG2 THR A  73     -36.345 -37.284 -17.396  1.00  0.850          C  
ATOM   1168  H   THR A  73     -35.873 -39.104 -14.321  1.00  0.670          H  
ATOM   1169  HA  THR A  73     -35.056 -36.361 -15.186  1.00  0.760          H  
ATOM   1170  HB  THR A  73     -37.321 -35.934 -16.118  1.00  1.020          H  
ATOM   1171  HG1 THR A  73     -38.477 -37.535 -15.003  1.00  1.020          H  
ATOM   1172 1HG2 THR A  73     -37.109 -37.204 -18.160  1.00  1.020          H  
ATOM   1173 2HG2 THR A  73     -35.552 -36.575 -17.592  1.00  1.020          H  
ATOM   1174 3HG2 THR A  73     -35.953 -38.291 -17.388  1.00  1.020          H  
ATOM   1175  N   VAL A  74     -36.561 -35.177 -13.513  1.00  0.730          N  
ATOM   1176  CA  VAL A  74     -37.240 -34.624 -12.333  1.00  0.780          C  
ATOM   1177  C   VAL A  74     -38.178 -33.429 -12.592  1.00  0.910          C  
ATOM   1178  O   VAL A  74     -38.235 -32.641 -11.642  1.00  1.740          O  
ATOM   1179  CB  VAL A  74     -36.205 -34.199 -11.227  1.00  1.070          C  
ATOM   1180  CG1 VAL A  74     -35.557 -35.388 -10.621  1.00  1.070          C  
ATOM   1181  CG2 VAL A  74     -35.162 -33.293 -11.781  1.00  1.070          C  
ATOM   1182  H   VAL A  74     -36.091 -34.589 -14.216  1.00  0.880          H  
ATOM   1183  HA  VAL A  74     -37.855 -35.413 -11.907  1.00  0.940          H  
ATOM   1184  HB  VAL A  74     -36.739 -33.695 -10.422  1.00  1.290          H  
ATOM   1185 1HG1 VAL A  74     -34.874 -35.073  -9.838  1.00  1.290          H  
ATOM   1186 2HG1 VAL A  74     -36.314 -36.012 -10.201  1.00  1.290          H  
ATOM   1187 3HG1 VAL A  74     -35.008 -35.931 -11.380  1.00  1.290          H  
ATOM   1188 1HG2 VAL A  74     -34.471 -33.006 -10.988  1.00  1.290          H  
ATOM   1189 2HG2 VAL A  74     -34.615 -33.801 -12.577  1.00  1.290          H  
ATOM   1190 3HG2 VAL A  74     -35.650 -32.412 -12.161  1.00  1.290          H  
ATOM   1191  N   ASP A  75     -39.330 -33.820 -13.153  1.00  0.760          N  
ATOM   1192  CA  ASP A  75     -40.059 -33.003 -14.144  1.00  0.750          C  
ATOM   1193  C   ASP A  75     -41.545 -33.156 -13.880  1.00  0.840          C  
ATOM   1194  O   ASP A  75     -42.078 -34.242 -14.088  1.00  1.390          O  
ATOM   1195  CB  ASP A  75     -39.803 -33.450 -15.576  1.00  1.050          C  
ATOM   1196  CG  ASP A  75     -38.466 -33.173 -16.054  1.00  1.050          C  
ATOM   1197  OD1 ASP A  75     -37.822 -32.291 -15.552  1.00  1.050          O  
ATOM   1198  OD2 ASP A  75     -38.076 -33.816 -16.975  1.00  1.050          O  
ATOM   1199  H   ASP A  75     -39.967 -34.199 -12.467  1.00  0.910          H  
ATOM   1200  HA  ASP A  75     -39.778 -31.955 -14.027  1.00  0.900          H  
ATOM   1201 1HB  ASP A  75     -39.984 -34.522 -15.661  1.00  1.260          H  
ATOM   1202 2HB  ASP A  75     -40.511 -32.947 -16.235  1.00  1.260          H  
ATOM   1203  N   LYS A  76     -42.237 -32.101 -13.459  1.00  0.890          N  
ATOM   1204  CA  LYS A  76     -43.625 -32.289 -13.034  1.00  1.060          C  
ATOM   1205  C   LYS A  76     -44.719 -32.397 -14.111  1.00  1.080          C  
ATOM   1206  O   LYS A  76     -45.455 -33.374 -14.119  1.00  1.920          O  
ATOM   1207  CB  LYS A  76     -43.968 -31.189 -12.024  1.00  1.420          C  
ATOM   1208  CG  LYS A  76     -45.352 -31.278 -11.366  1.00  1.420          C  
ATOM   1209  CD  LYS A  76     -45.482 -30.199 -10.260  1.00  1.420          C  
ATOM   1210  CE  LYS A  76     -46.870 -30.175  -9.586  1.00  1.420          C  
ATOM   1211  NZ  LYS A  76     -47.123 -31.374  -8.712  1.00  1.420          N  
ATOM   1212  H   LYS A  76     -41.782 -31.203 -13.361  1.00  1.070          H  
ATOM   1213  HA  LYS A  76     -43.655 -33.231 -12.483  1.00  1.270          H  
ATOM   1214 1HB  LYS A  76     -43.230 -31.201 -11.228  1.00  1.700          H  
ATOM   1215 2HB  LYS A  76     -43.902 -30.219 -12.512  1.00  1.700          H  
ATOM   1216 1HG  LYS A  76     -46.129 -31.112 -12.117  1.00  1.700          H  
ATOM   1217 2HG  LYS A  76     -45.490 -32.269 -10.936  1.00  1.700          H  
ATOM   1218 1HD  LYS A  76     -44.730 -30.384  -9.485  1.00  1.700          H  
ATOM   1219 2HD  LYS A  76     -45.290 -29.218 -10.694  1.00  1.700          H  
ATOM   1220 1HE  LYS A  76     -46.940 -29.278  -8.973  1.00  1.700          H  
ATOM   1221 2HE  LYS A  76     -47.638 -30.136 -10.358  1.00  1.700          H  
ATOM   1222 1HZ  LYS A  76     -48.049 -31.307  -8.284  1.00  1.700          H  
ATOM   1223 2HZ  LYS A  76     -47.093 -32.237  -9.235  1.00  1.700          H  
ATOM   1224 3HZ  LYS A  76     -46.441 -31.437  -7.965  1.00  1.700          H  
ATOM   1225  N   SER A  77     -44.855 -31.450 -15.016  1.00  1.050          N  
ATOM   1226  CA  SER A  77     -45.991 -31.504 -15.942  1.00  1.160          C  
ATOM   1227  C   SER A  77     -45.749 -32.252 -17.243  1.00  1.070          C  
ATOM   1228  O   SER A  77     -45.868 -31.656 -18.310  1.00  1.400          O  
ATOM   1229  CB  SER A  77     -46.434 -30.091 -16.283  1.00  1.580          C  
ATOM   1230  OG  SER A  77     -46.880 -29.403 -15.140  1.00  1.580          O  
ATOM   1231  H   SER A  77     -44.224 -30.666 -15.036  1.00  1.260          H  
ATOM   1232  HA  SER A  77     -46.813 -32.001 -15.425  1.00  1.390          H  
ATOM   1233 1HB  SER A  77     -45.606 -29.549 -16.739  1.00  1.900          H  
ATOM   1234 2HB  SER A  77     -47.239 -30.134 -17.016  1.00  1.900          H  
ATOM   1235  HG  SER A  77     -47.213 -28.559 -15.454  1.00  1.900          H  
ATOM   1236  N   ASN A  78     -45.374 -33.526 -17.143  1.00  0.930          N  
ATOM   1237  CA  ASN A  78     -45.188 -34.427 -18.289  1.00  0.900          C  
ATOM   1238  C   ASN A  78     -44.337 -33.832 -19.433  1.00  0.840          C  
ATOM   1239  O   ASN A  78     -44.637 -34.037 -20.609  1.00  0.840          O  
ATOM   1240  CB  ASN A  78     -46.559 -34.881 -18.757  1.00  1.270          C  
ATOM   1241  CG  ASN A  78     -47.243 -35.738 -17.673  1.00  1.270          C  
ATOM   1242  OD1 ASN A  78     -46.669 -36.746 -17.238  1.00  1.270          O  
ATOM   1243  ND2 ASN A  78     -48.416 -35.331 -17.211  1.00  1.270          N  
ATOM   1244  H   ASN A  78     -45.312 -33.872 -16.178  1.00  1.120          H  
ATOM   1245  HA  ASN A  78     -44.652 -35.308 -17.931  1.00  1.080          H  
ATOM   1246 1HB  ASN A  78     -47.182 -34.014 -18.982  1.00  1.530          H  
ATOM   1247 2HB  ASN A  78     -46.463 -35.467 -19.671  1.00  1.530          H  
ATOM   1248 1HD2 ASN A  78     -48.892 -35.846 -16.441  1.00  1.530          H  
ATOM   1249 2HD2 ASN A  78     -48.835 -34.503 -17.573  1.00  1.530          H  
ATOM   1250  N   ALA A  79     -43.263 -33.106 -19.091  1.00  0.830          N  
ATOM   1251  CA  ALA A  79     -42.403 -32.472 -20.094  1.00  0.820          C  
ATOM   1252  C   ALA A  79     -41.720 -33.471 -21.010  1.00  0.810          C  
ATOM   1253  O   ALA A  79     -41.533 -33.216 -22.198  1.00  0.860          O  
ATOM   1254  CB  ALA A  79     -41.347 -31.607 -19.425  1.00  1.150          C  
ATOM   1255  H   ALA A  79     -43.056 -32.983 -18.113  1.00  1.000          H  
ATOM   1256  HA  ALA A  79     -43.037 -31.844 -20.706  1.00  0.980          H  
ATOM   1257 1HB  ALA A  79     -40.752 -31.112 -20.195  1.00  1.380          H  
ATOM   1258 2HB  ALA A  79     -41.828 -30.853 -18.800  1.00  1.380          H  
ATOM   1259 3HB  ALA A  79     -40.698 -32.228 -18.809  1.00  1.380          H  
ATOM   1260  N   VAL A  80     -41.330 -34.616 -20.467  1.00  0.790          N  
ATOM   1261  CA  VAL A  80     -40.636 -35.615 -21.267  1.00  0.790          C  
ATOM   1262  C   VAL A  80     -41.618 -36.726 -21.582  1.00  0.760          C  
ATOM   1263  O   VAL A  80     -42.216 -37.299 -20.671  1.00  0.780          O  
ATOM   1264  CB  VAL A  80     -39.403 -36.177 -20.514  1.00  1.110          C  
ATOM   1265  CG1 VAL A  80     -38.704 -37.249 -21.375  1.00  1.110          C  
ATOM   1266  CG2 VAL A  80     -38.422 -35.029 -20.172  1.00  1.110          C  
ATOM   1267  H   VAL A  80     -41.520 -34.798 -19.492  1.00  0.950          H  
ATOM   1268  HA  VAL A  80     -40.303 -35.170 -22.199  1.00  0.950          H  
ATOM   1269  HB  VAL A  80     -39.735 -36.650 -19.589  1.00  1.330          H  
ATOM   1270 1HG1 VAL A  80     -37.846 -37.647 -20.837  1.00  1.330          H  
ATOM   1271 2HG1 VAL A  80     -39.393 -38.066 -21.594  1.00  1.330          H  
ATOM   1272 3HG1 VAL A  80     -38.368 -36.796 -22.311  1.00  1.330          H  
ATOM   1273 1HG2 VAL A  80     -37.569 -35.420 -19.629  1.00  1.330          H  
ATOM   1274 2HG2 VAL A  80     -38.075 -34.572 -21.063  1.00  1.330          H  
ATOM   1275 3HG2 VAL A  80     -38.922 -34.284 -19.550  1.00  1.330          H  
ATOM   1276  N   ARG A  81     -41.815 -37.008 -22.870  1.00  0.740          N  
ATOM   1277  CA  ARG A  81     -42.783 -38.028 -23.258  1.00  0.730          C  
ATOM   1278  C   ARG A  81     -42.213 -39.216 -24.024  1.00  0.700          C  
ATOM   1279  O   ARG A  81     -42.934 -40.179 -24.287  1.00  0.830          O  
ATOM   1280  CB  ARG A  81     -43.919 -37.434 -24.063  1.00  1.030          C  
ATOM   1281  CG  ARG A  81     -44.921 -36.555 -23.361  1.00  1.030          C  
ATOM   1282  CD  ARG A  81     -45.860 -35.977 -24.388  1.00  1.030          C  
ATOM   1283  NE  ARG A  81     -46.588 -37.013 -25.038  1.00  1.030          N  
ATOM   1284  CZ  ARG A  81     -47.202 -36.956 -26.225  1.00  1.030          C  
ATOM   1285  NH1 ARG A  81     -47.222 -35.888 -26.945  1.00  1.030          N  
ATOM   1286  NH2 ARG A  81     -47.759 -38.043 -26.630  1.00  1.030          N  
ATOM   1287  H   ARG A  81     -41.262 -36.521 -23.585  1.00  0.890          H  
ATOM   1288  HA  ARG A  81     -43.227 -38.420 -22.344  1.00  0.880          H  
ATOM   1289 1HB  ARG A  81     -43.492 -36.773 -24.735  1.00  1.230          H  
ATOM   1290 2HB  ARG A  81     -44.436 -38.211 -24.626  1.00  1.230          H  
ATOM   1291 1HG  ARG A  81     -45.502 -37.155 -22.661  1.00  1.230          H  
ATOM   1292 2HG  ARG A  81     -44.418 -35.747 -22.826  1.00  1.230          H  
ATOM   1293 1HD  ARG A  81     -46.565 -35.299 -23.909  1.00  1.230          H  
ATOM   1294 2HD  ARG A  81     -45.290 -35.449 -25.142  1.00  1.230          H  
ATOM   1295  HE  ARG A  81     -46.635 -37.910 -24.563  1.00  1.230          H  
ATOM   1296 1HH1 ARG A  81     -46.735 -35.070 -26.624  1.00  1.230          H  
ATOM   1297 2HH1 ARG A  81     -47.657 -35.908 -27.874  1.00  1.230          H  
ATOM   1298 1HH2 ARG A  81     -47.657 -38.842 -25.999  1.00  1.230          H  
ATOM   1299 2HH2 ARG A  81     -48.233 -38.102 -27.520  1.00  1.230          H  
ATOM   1300  N   GLY A  82     -40.945 -39.216 -24.402  1.00  0.710          N  
ATOM   1301  CA  GLY A  82     -40.536 -40.415 -25.128  1.00  0.680          C  
ATOM   1302  C   GLY A  82     -39.088 -40.516 -25.547  1.00  0.680          C  
ATOM   1303  O   GLY A  82     -38.262 -39.641 -25.261  1.00  0.710          O  
ATOM   1304  H   GLY A  82     -40.335 -38.413 -24.258  1.00  0.850          H  
ATOM   1305 1HA  GLY A  82     -40.784 -41.293 -24.531  1.00  0.820          H  
ATOM   1306 2HA  GLY A  82     -41.150 -40.487 -26.024  1.00  0.820          H  
ATOM   1307  N   TRP A  83     -38.795 -41.647 -26.193  1.00  0.670          N  
ATOM   1308  CA  TRP A  83     -37.451 -41.971 -26.667  1.00  0.690          C  
ATOM   1309  C   TRP A  83     -37.399 -42.508 -28.098  1.00  0.690          C  
ATOM   1310  O   TRP A  83     -38.300 -43.212 -28.572  1.00  0.700          O  
ATOM   1311  CB  TRP A  83     -36.770 -43.029 -25.796  1.00  0.960          C  
ATOM   1312  CG  TRP A  83     -36.475 -42.674 -24.370  1.00  0.960          C  
ATOM   1313  CD1 TRP A  83     -35.317 -42.127 -23.913  1.00  0.960          C  
ATOM   1314  CD2 TRP A  83     -37.306 -42.886 -23.198  1.00  0.960          C  
ATOM   1315  NE1 TRP A  83     -35.373 -41.961 -22.555  1.00  0.960          N  
ATOM   1316  CE2 TRP A  83     -36.574 -42.430 -22.097  1.00  0.960          C  
ATOM   1317  CE3 TRP A  83     -38.591 -43.423 -22.997  1.00  0.960          C  
ATOM   1318  CZ2 TRP A  83     -37.076 -42.493 -20.801  1.00  0.960          C  
ATOM   1319  CZ3 TRP A  83     -39.096 -43.484 -21.694  1.00  0.960          C  
ATOM   1320  CH2 TRP A  83     -38.356 -43.032 -20.627  1.00  0.960          C  
ATOM   1321  H   TRP A  83     -39.582 -42.280 -26.375  1.00  0.800          H  
ATOM   1322  HA  TRP A  83     -36.851 -41.061 -26.632  1.00  0.830          H  
ATOM   1323 1HB  TRP A  83     -37.387 -43.920 -25.794  1.00  1.150          H  
ATOM   1324 2HB  TRP A  83     -35.822 -43.287 -26.267  1.00  1.150          H  
ATOM   1325  HD1 TRP A  83     -34.469 -41.853 -24.543  1.00  1.150          H  
ATOM   1326  HE1 TRP A  83     -34.641 -41.556 -21.984  1.00  1.150          H  
ATOM   1327  HE3 TRP A  83     -39.179 -43.783 -23.839  1.00  1.150          H  
ATOM   1328  HZ2 TRP A  83     -36.503 -42.141 -19.943  1.00  1.150          H  
ATOM   1329  HZ3 TRP A  83     -40.089 -43.901 -21.541  1.00  1.150          H  
ATOM   1330  HH2 TRP A  83     -38.780 -43.098 -19.624  1.00  1.150          H  
ATOM   1331  N   ILE A  84     -36.293 -42.207 -28.762  1.00  0.710          N  
ATOM   1332  CA  ILE A  84     -36.000 -42.700 -30.101  1.00  0.730          C  
ATOM   1333  C   ILE A  84     -34.748 -43.566 -30.067  1.00  0.720          C  
ATOM   1334  O   ILE A  84     -33.703 -43.089 -29.640  1.00  0.700          O  
ATOM   1335  CB  ILE A  84     -35.744 -41.524 -31.052  1.00  1.010          C  
ATOM   1336  CG1 ILE A  84     -36.954 -40.614 -31.121  1.00  1.010          C  
ATOM   1337  CG2 ILE A  84     -35.423 -42.071 -32.401  1.00  1.010          C  
ATOM   1338  CD1 ILE A  84     -36.682 -39.283 -31.771  1.00  1.010          C  
ATOM   1339  H   ILE A  84     -35.615 -41.590 -28.306  1.00  0.850          H  
ATOM   1340  HA  ILE A  84     -36.835 -43.302 -30.460  1.00  0.880          H  
ATOM   1341  HB  ILE A  84     -34.917 -40.942 -30.693  1.00  1.220          H  
ATOM   1342 1HG1 ILE A  84     -37.716 -41.115 -31.679  1.00  1.220          H  
ATOM   1343 2HG1 ILE A  84     -37.322 -40.428 -30.120  1.00  1.220          H  
ATOM   1344 1HG2 ILE A  84     -35.226 -41.280 -33.107  1.00  1.220          H  
ATOM   1345 2HG2 ILE A  84     -34.549 -42.689 -32.330  1.00  1.220          H  
ATOM   1346 3HG2 ILE A  84     -36.260 -42.667 -32.748  1.00  1.220          H  
ATOM   1347 1HD1 ILE A  84     -37.581 -38.707 -31.778  1.00  1.220          H  
ATOM   1348 2HD1 ILE A  84     -35.933 -38.756 -31.198  1.00  1.220          H  
ATOM   1349 3HD1 ILE A  84     -36.339 -39.400 -32.785  1.00  1.220          H  
ATOM   1350  N   PHE A  85     -34.826 -44.808 -30.557  1.00  0.730          N  
ATOM   1351  CA  PHE A  85     -33.653 -45.694 -30.544  1.00  0.730          C  
ATOM   1352  C   PHE A  85     -33.333 -46.314 -31.912  1.00  0.760          C  
ATOM   1353  O   PHE A  85     -34.201 -46.883 -32.573  1.00  0.770          O  
ATOM   1354  CB  PHE A  85     -33.860 -46.852 -29.558  1.00  1.020          C  
ATOM   1355  CG  PHE A  85     -34.016 -46.489 -28.098  1.00  1.020          C  
ATOM   1356  CD1 PHE A  85     -35.264 -46.401 -27.542  1.00  1.020          C  
ATOM   1357  CD2 PHE A  85     -32.918 -46.235 -27.288  1.00  1.020          C  
ATOM   1358  CE1 PHE A  85     -35.424 -46.074 -26.211  1.00  1.020          C  
ATOM   1359  CE2 PHE A  85     -33.078 -45.887 -25.961  1.00  1.020          C  
ATOM   1360  CZ  PHE A  85     -34.331 -45.809 -25.424  1.00  1.020          C  
ATOM   1361  H   PHE A  85     -35.721 -45.125 -30.937  1.00  0.880          H  
ATOM   1362  HA  PHE A  85     -32.783 -45.114 -30.232  1.00  0.880          H  
ATOM   1363 1HB  PHE A  85     -34.734 -47.408 -29.853  1.00  1.230          H  
ATOM   1364 2HB  PHE A  85     -33.049 -47.509 -29.647  1.00  1.230          H  
ATOM   1365  HD1 PHE A  85     -36.125 -46.600 -28.172  1.00  1.230          H  
ATOM   1366  HD2 PHE A  85     -31.918 -46.303 -27.712  1.00  1.230          H  
ATOM   1367  HE1 PHE A  85     -36.420 -46.016 -25.784  1.00  1.230          H  
ATOM   1368  HE2 PHE A  85     -32.210 -45.674 -25.345  1.00  1.230          H  
ATOM   1369  HZ  PHE A  85     -34.465 -45.536 -24.374  1.00  1.230          H  
ATOM   1370  N   GLY A  86     -32.059 -46.313 -32.304  1.00  0.810          N  
ATOM   1371  CA  GLY A  86     -31.677 -46.931 -33.588  1.00  0.870          C  
ATOM   1372  C   GLY A  86     -30.190 -46.763 -33.890  1.00  0.890          C  
ATOM   1373  O   GLY A  86     -29.386 -46.552 -32.978  1.00  0.820          O  
ATOM   1374  H   GLY A  86     -31.360 -45.818 -31.736  1.00  0.970          H  
ATOM   1375 1HA  GLY A  86     -31.922 -47.995 -33.563  1.00  1.040          H  
ATOM   1376 2HA  GLY A  86     -32.266 -46.494 -34.394  1.00  1.040          H  
ATOM   1377  N   THR A  87     -29.785 -46.923 -35.159  1.00  1.000          N  
ATOM   1378  CA  THR A  87     -28.354 -46.769 -35.473  1.00  1.020          C  
ATOM   1379  C   THR A  87     -28.055 -45.557 -36.350  1.00  1.050          C  
ATOM   1380  O   THR A  87     -26.928 -45.060 -36.366  1.00  1.190          O  
ATOM   1381  CB  THR A  87     -27.781 -47.996 -36.203  1.00  1.420          C  
ATOM   1382  OG1 THR A  87     -28.448 -48.168 -37.451  1.00  1.420          O  
ATOM   1383  CG2 THR A  87     -28.000 -49.211 -35.396  1.00  1.420          C  
ATOM   1384  H   THR A  87     -30.456 -47.147 -35.878  1.00  1.200          H  
ATOM   1385  HA  THR A  87     -27.808 -46.639 -34.544  1.00  1.220          H  
ATOM   1386  HB  THR A  87     -26.715 -47.848 -36.370  1.00  1.700          H  
ATOM   1387  HG1 THR A  87     -27.905 -48.713 -38.028  1.00  1.700          H  
ATOM   1388 1HG2 THR A  87     -27.598 -50.080 -35.906  1.00  1.700          H  
ATOM   1389 2HG2 THR A  87     -27.525 -49.101 -34.439  1.00  1.700          H  
ATOM   1390 3HG2 THR A  87     -29.052 -49.323 -35.269  1.00  1.700          H  
ATOM   1391  N   THR A  88     -29.047 -45.080 -37.095  1.00  1.020          N  
ATOM   1392  CA  THR A  88     -28.828 -43.947 -37.986  1.00  1.040          C  
ATOM   1393  C   THR A  88     -29.969 -42.940 -37.886  1.00  1.030          C  
ATOM   1394  O   THR A  88     -29.778 -41.740 -38.096  1.00  1.050          O  
ATOM   1395  CB  THR A  88     -28.677 -44.407 -39.446  1.00  1.450          C  
ATOM   1396  OG1 THR A  88     -29.891 -45.056 -39.875  1.00  1.450          O  
ATOM   1397  CG2 THR A  88     -27.516 -45.373 -39.612  1.00  1.450          C  
ATOM   1398  H   THR A  88     -29.949 -45.505 -37.045  1.00  1.220          H  
ATOM   1399  HA  THR A  88     -27.911 -43.439 -37.692  1.00  1.250          H  
ATOM   1400  HB  THR A  88     -28.496 -43.537 -40.065  1.00  1.740          H  
ATOM   1401  HG1 THR A  88     -29.966 -44.952 -40.865  1.00  1.740          H  
ATOM   1402 1HG2 THR A  88     -27.443 -45.658 -40.661  1.00  1.740          H  
ATOM   1403 2HG2 THR A  88     -26.594 -44.888 -39.298  1.00  1.740          H  
ATOM   1404 3HG2 THR A  88     -27.680 -46.256 -39.018  1.00  1.740          H  
ATOM   1405  N   LEU A  89     -31.156 -43.446 -37.533  1.00  1.010          N  
ATOM   1406  CA  LEU A  89     -32.396 -42.665 -37.429  1.00  1.010          C  
ATOM   1407  C   LEU A  89     -32.728 -41.835 -38.694  1.00  1.070          C  
ATOM   1408  O   LEU A  89     -33.261 -40.722 -38.597  1.00  1.090          O  
ATOM   1409  CB  LEU A  89     -32.296 -41.740 -36.194  1.00  1.410          C  
ATOM   1410  CG  LEU A  89     -31.996 -42.444 -34.813  1.00  1.410          C  
ATOM   1411  CD1 LEU A  89     -31.954 -41.378 -33.690  1.00  1.410          C  
ATOM   1412  CD2 LEU A  89     -33.037 -43.514 -34.538  1.00  1.410          C  
ATOM   1413  H   LEU A  89     -31.196 -44.437 -37.367  1.00  1.210          H  
ATOM   1414  HA  LEU A  89     -33.221 -43.360 -37.295  1.00  1.210          H  
ATOM   1415 1HB  LEU A  89     -31.500 -41.018 -36.370  1.00  1.700          H  
ATOM   1416 2HB  LEU A  89     -33.213 -41.193 -36.083  1.00  1.700          H  
ATOM   1417  HG  LEU A  89     -31.010 -42.911 -34.845  1.00  1.700          H  
ATOM   1418 1HD1 LEU A  89     -31.728 -41.860 -32.733  1.00  1.700          H  
ATOM   1419 2HD1 LEU A  89     -31.181 -40.646 -33.916  1.00  1.700          H  
ATOM   1420 3HD1 LEU A  89     -32.916 -40.878 -33.624  1.00  1.700          H  
ATOM   1421 1HD2 LEU A  89     -32.822 -43.978 -33.586  1.00  1.700          H  
ATOM   1422 2HD2 LEU A  89     -34.015 -43.070 -34.515  1.00  1.700          H  
ATOM   1423 3HD2 LEU A  89     -33.010 -44.261 -35.301  1.00  1.700          H  
ATOM   1424  N   ASP A  90     -32.423 -42.373 -39.884  1.00  1.110          N  
ATOM   1425  CA  ASP A  90     -32.606 -41.673 -41.150  1.00  1.200          C  
ATOM   1426  C   ASP A  90     -33.226 -42.492 -42.292  1.00  1.250          C  
ATOM   1427  O   ASP A  90     -32.748 -42.418 -43.423  1.00  1.790          O  
ATOM   1428  CB  ASP A  90     -31.245 -41.202 -41.608  1.00  1.640          C  
ATOM   1429  CG  ASP A  90     -30.362 -42.403 -41.780  1.00  1.640          C  
ATOM   1430  OD1 ASP A  90     -30.853 -43.525 -41.472  1.00  1.640          O  
ATOM   1431  OD2 ASP A  90     -29.222 -42.262 -42.172  1.00  1.640          O  
ATOM   1432  H   ASP A  90     -32.002 -43.303 -39.952  1.00  1.330          H  
ATOM   1433  HA  ASP A  90     -33.246 -40.814 -40.967  1.00  1.440          H  
ATOM   1434 1HB  ASP A  90     -31.328 -40.655 -42.550  1.00  1.970          H  
ATOM   1435 2HB  ASP A  90     -30.809 -40.536 -40.857  1.00  1.970          H  
ATOM   1436  N   ASN A  91     -34.203 -43.345 -42.013  1.00  1.160          N  
ATOM   1437  CA  ASN A  91     -34.824 -44.186 -43.044  1.00  1.150          C  
ATOM   1438  C   ASN A  91     -33.851 -45.053 -43.862  1.00  1.260          C  
ATOM   1439  O   ASN A  91     -34.070 -45.300 -45.047  1.00  1.510          O  
ATOM   1440  CB  ASN A  91     -35.657 -43.304 -43.959  1.00  1.610          C  
ATOM   1441  CG  ASN A  91     -36.616 -44.017 -44.870  1.00  1.610          C  
ATOM   1442  OD1 ASN A  91     -37.077 -45.125 -44.619  1.00  1.610          O  
ATOM   1443  ND2 ASN A  91     -36.926 -43.354 -45.967  1.00  1.610          N  
ATOM   1444  H   ASN A  91     -34.609 -43.370 -41.080  1.00  1.390          H  
ATOM   1445  HA  ASN A  91     -35.505 -44.871 -42.534  1.00  1.380          H  
ATOM   1446 1HB  ASN A  91     -36.243 -42.672 -43.327  1.00  1.940          H  
ATOM   1447 2HB  ASN A  91     -35.010 -42.663 -44.556  1.00  1.940          H  
ATOM   1448 1HD2 ASN A  91     -37.551 -43.742 -46.642  1.00  1.940          H  
ATOM   1449 2HD2 ASN A  91     -36.521 -42.454 -46.126  1.00  1.940          H  
ATOM   1450  N   THR A  92     -32.820 -45.596 -43.220  1.00  1.200          N  
ATOM   1451  CA  THR A  92     -31.906 -46.500 -43.901  1.00  1.310          C  
ATOM   1452  C   THR A  92     -32.043 -47.855 -43.259  1.00  1.220          C  
ATOM   1453  O   THR A  92     -31.785 -48.895 -43.866  1.00  1.320          O  
ATOM   1454  CB  THR A  92     -30.438 -46.025 -43.827  1.00  1.790          C  
ATOM   1455  OG1 THR A  92     -30.008 -45.906 -42.441  1.00  1.790          O  
ATOM   1456  CG2 THR A  92     -30.242 -44.711 -44.549  1.00  1.790          C  
ATOM   1457  H   THR A  92     -32.653 -45.373 -42.250  1.00  1.440          H  
ATOM   1458  HA  THR A  92     -32.192 -46.587 -44.948  1.00  1.570          H  
ATOM   1459  HB  THR A  92     -29.814 -46.774 -44.308  1.00  2.150          H  
ATOM   1460  HG1 THR A  92     -30.372 -45.071 -42.059  1.00  2.150          H  
ATOM   1461 1HG2 THR A  92     -29.197 -44.414 -44.493  1.00  2.150          H  
ATOM   1462 2HG2 THR A  92     -30.538 -44.822 -45.589  1.00  2.150          H  
ATOM   1463 3HG2 THR A  92     -30.854 -43.951 -44.085  1.00  2.150          H  
ATOM   1464  N   THR A  93     -32.508 -47.846 -42.027  1.00  1.140          N  
ATOM   1465  CA  THR A  93     -32.720 -49.062 -41.283  1.00  1.100          C  
ATOM   1466  C   THR A  93     -33.923 -48.884 -40.399  1.00  1.050          C  
ATOM   1467  O   THR A  93     -34.581 -47.843 -40.447  1.00  1.090          O  
ATOM   1468  CB  THR A  93     -31.503 -49.494 -40.465  1.00  1.560          C  
ATOM   1469  OG1 THR A  93     -31.757 -50.823 -39.981  1.00  1.560          O  
ATOM   1470  CG2 THR A  93     -31.240 -48.539 -39.303  1.00  1.560          C  
ATOM   1471  H   THR A  93     -32.695 -46.965 -41.581  1.00  1.370          H  
ATOM   1472  HA  THR A  93     -32.931 -49.868 -41.978  1.00  1.320          H  
ATOM   1473  HB  THR A  93     -30.627 -49.516 -41.114  1.00  1.870          H  
ATOM   1474  HG1 THR A  93     -30.956 -51.174 -39.572  1.00  1.870          H  
ATOM   1475 1HG2 THR A  93     -30.379 -48.893 -38.761  1.00  1.870          H  
ATOM   1476 2HG2 THR A  93     -31.041 -47.540 -39.693  1.00  1.870          H  
ATOM   1477 3HG2 THR A  93     -32.085 -48.495 -38.624  1.00  1.870          H  
ATOM   1478  N   GLN A  94     -34.209 -49.885 -39.595  1.00  1.020          N  
ATOM   1479  CA  GLN A  94     -35.365 -49.815 -38.715  1.00  0.980          C  
ATOM   1480  C   GLN A  94     -34.985 -49.186 -37.389  1.00  0.920          C  
ATOM   1481  O   GLN A  94     -33.936 -49.498 -36.822  1.00  0.930          O  
ATOM   1482  CB  GLN A  94     -35.956 -51.196 -38.487  1.00  1.390          C  
ATOM   1483  CG  GLN A  94     -36.544 -51.809 -39.685  1.00  1.390          C  
ATOM   1484  CD  GLN A  94     -37.047 -53.216 -39.444  1.00  1.390          C  
ATOM   1485  OE1 GLN A  94     -37.638 -53.537 -38.393  1.00  1.390          O  
ATOM   1486  NE2 GLN A  94     -36.808 -54.083 -40.428  1.00  1.390          N  
ATOM   1487  H   GLN A  94     -33.571 -50.679 -39.598  1.00  1.220          H  
ATOM   1488  HA  GLN A  94     -36.124 -49.187 -39.180  1.00  1.180          H  
ATOM   1489 1HB  GLN A  94     -35.183 -51.863 -38.125  1.00  1.670          H  
ATOM   1490 2HB  GLN A  94     -36.723 -51.128 -37.740  1.00  1.670          H  
ATOM   1491 1HG  GLN A  94     -37.379 -51.190 -40.009  1.00  1.670          H  
ATOM   1492 2HG  GLN A  94     -35.778 -51.846 -40.446  1.00  1.670          H  
ATOM   1493 1HE2 GLN A  94     -37.104 -55.036 -40.344  1.00  1.670          H  
ATOM   1494 2HE2 GLN A  94     -36.332 -53.777 -41.276  1.00  1.670          H  
ATOM   1495  N   SER A  95     -35.863 -48.341 -36.870  1.00  0.890          N  
ATOM   1496  CA  SER A  95     -35.650 -47.685 -35.587  1.00  0.850          C  
ATOM   1497  C   SER A  95     -36.896 -47.792 -34.721  1.00  0.820          C  
ATOM   1498  O   SER A  95     -38.014 -47.920 -35.229  1.00  0.820          O  
ATOM   1499  CB  SER A  95     -35.349 -46.224 -35.804  1.00  1.210          C  
ATOM   1500  OG  SER A  95     -34.210 -46.021 -36.611  1.00  1.210          O  
ATOM   1501  H   SER A  95     -36.702 -48.113 -37.404  1.00  1.070          H  
ATOM   1502  HA  SER A  95     -34.818 -48.164 -35.067  1.00  1.020          H  
ATOM   1503 1HB  SER A  95     -36.212 -45.780 -36.282  1.00  1.450          H  
ATOM   1504 2HB  SER A  95     -35.214 -45.737 -34.837  1.00  1.450          H  
ATOM   1505  HG  SER A  95     -34.515 -46.148 -37.516  1.00  1.450          H  
ATOM   1506  N   ALA A  96     -36.716 -47.717 -33.404  1.00  0.800          N  
ATOM   1507  CA  ALA A  96     -37.847 -47.746 -32.487  1.00  0.780          C  
ATOM   1508  C   ALA A  96     -38.229 -46.351 -32.029  1.00  0.770          C  
ATOM   1509  O   ALA A  96     -37.379 -45.491 -31.776  1.00  0.770          O  
ATOM   1510  CB  ALA A  96     -37.547 -48.604 -31.269  1.00  1.100          C  
ATOM   1511  H   ALA A  96     -35.774 -47.592 -33.043  1.00  0.960          H  
ATOM   1512  HA  ALA A  96     -38.692 -48.172 -33.011  1.00  0.940          H  
ATOM   1513 1HB  ALA A  96     -38.424 -48.623 -30.623  1.00  1.320          H  
ATOM   1514 2HB  ALA A  96     -37.319 -49.597 -31.588  1.00  1.320          H  
ATOM   1515 3HB  ALA A  96     -36.709 -48.192 -30.731  1.00  1.320          H  
ATOM   1516  N   LEU A  97     -39.521 -46.167 -31.855  1.00  0.770          N  
ATOM   1517  CA  LEU A  97     -40.087 -44.946 -31.323  1.00  0.750          C  
ATOM   1518  C   LEU A  97     -41.067 -45.247 -30.191  1.00  0.700          C  
ATOM   1519  O   LEU A  97     -42.060 -45.959 -30.375  1.00  0.690          O  
ATOM   1520  CB  LEU A  97     -40.719 -44.167 -32.485  1.00  1.060          C  
ATOM   1521  CG  LEU A  97     -41.511 -42.903 -32.171  1.00  1.060          C  
ATOM   1522  CD1 LEU A  97     -40.629 -41.860 -31.477  1.00  1.060          C  
ATOM   1523  CD2 LEU A  97     -42.040 -42.346 -33.526  1.00  1.060          C  
ATOM   1524  H   LEU A  97     -40.146 -46.927 -32.129  1.00  0.920          H  
ATOM   1525  HA  LEU A  97     -39.273 -44.350 -30.907  1.00  0.900          H  
ATOM   1526 1HB  LEU A  97     -39.929 -43.892 -33.169  1.00  1.270          H  
ATOM   1527 2HB  LEU A  97     -41.393 -44.848 -33.010  1.00  1.270          H  
ATOM   1528  HG  LEU A  97     -42.343 -43.145 -31.519  1.00  1.270          H  
ATOM   1529 1HD1 LEU A  97     -41.217 -40.977 -31.270  1.00  1.270          H  
ATOM   1530 2HD1 LEU A  97     -40.246 -42.245 -30.534  1.00  1.270          H  
ATOM   1531 3HD1 LEU A  97     -39.814 -41.611 -32.116  1.00  1.270          H  
ATOM   1532 1HD2 LEU A  97     -42.617 -41.447 -33.371  1.00  1.270          H  
ATOM   1533 2HD2 LEU A  97     -41.206 -42.119 -34.185  1.00  1.270          H  
ATOM   1534 3HD2 LEU A  97     -42.674 -43.096 -34.000  1.00  1.270          H  
ATOM   1535  N   LEU A  98     -40.762 -44.723 -29.001  1.00  0.690          N  
ATOM   1536  CA  LEU A  98     -41.566 -44.959 -27.806  1.00  0.660          C  
ATOM   1537  C   LEU A  98     -42.224 -43.670 -27.314  1.00  0.670          C  
ATOM   1538  O   LEU A  98     -41.548 -42.803 -26.749  1.00  0.690          O  
ATOM   1539  CB  LEU A  98     -40.667 -45.496 -26.671  1.00  0.940          C  
ATOM   1540  CG  LEU A  98     -40.147 -46.983 -26.746  1.00  0.940          C  
ATOM   1541  CD1 LEU A  98     -39.013 -47.133 -27.768  1.00  0.940          C  
ATOM   1542  CD2 LEU A  98     -39.665 -47.363 -25.381  1.00  0.940          C  
ATOM   1543  H   LEU A  98     -39.916 -44.151 -28.920  1.00  0.830          H  
ATOM   1544  HA  LEU A  98     -42.350 -45.676 -28.041  1.00  0.790          H  
ATOM   1545 1HB  LEU A  98     -39.786 -44.856 -26.618  1.00  1.120          H  
ATOM   1546 2HB  LEU A  98     -41.217 -45.392 -25.737  1.00  1.120          H  
ATOM   1547  HG  LEU A  98     -40.929 -47.634 -27.042  1.00  1.120          H  
ATOM   1548 1HD1 LEU A  98     -38.664 -48.165 -27.771  1.00  1.120          H  
ATOM   1549 2HD1 LEU A  98     -39.343 -46.887 -28.758  1.00  1.120          H  
ATOM   1550 3HD1 LEU A  98     -38.210 -46.474 -27.485  1.00  1.120          H  
ATOM   1551 1HD2 LEU A  98     -39.301 -48.386 -25.403  1.00  1.120          H  
ATOM   1552 2HD2 LEU A  98     -38.866 -46.686 -25.105  1.00  1.120          H  
ATOM   1553 3HD2 LEU A  98     -40.480 -47.281 -24.663  1.00  1.120          H  
ATOM   1554  N   ILE A  99     -43.540 -43.532 -27.538  1.00  0.680          N  
ATOM   1555  CA  ILE A  99     -44.251 -42.293 -27.190  1.00  0.710          C  
ATOM   1556  C   ILE A  99     -45.325 -42.462 -26.132  1.00  0.700          C  
ATOM   1557  O   ILE A  99     -46.309 -43.182 -26.334  1.00  0.690          O  
ATOM   1558  CB  ILE A  99     -44.937 -41.686 -28.433  1.00  0.980          C  
ATOM   1559  CG1 ILE A  99     -43.873 -41.356 -29.491  1.00  0.980          C  
ATOM   1560  CG2 ILE A  99     -45.786 -40.429 -28.014  1.00  0.980          C  
ATOM   1561  CD1 ILE A  99     -44.434 -40.947 -30.847  1.00  0.980          C  
ATOM   1562  H   ILE A  99     -44.049 -44.303 -27.986  1.00  0.820          H  
ATOM   1563  HA  ILE A  99     -43.525 -41.577 -26.807  1.00  0.850          H  
ATOM   1564  HB  ILE A  99     -45.597 -42.432 -28.878  1.00  1.180          H  
ATOM   1565 1HG1 ILE A  99     -43.254 -40.579 -29.116  1.00  1.180          H  
ATOM   1566 2HG1 ILE A  99     -43.254 -42.230 -29.638  1.00  1.180          H  
ATOM   1567 1HG2 ILE A  99     -46.280 -40.001 -28.875  1.00  1.180          H  
ATOM   1568 2HG2 ILE A  99     -46.550 -40.704 -27.294  1.00  1.180          H  
ATOM   1569 3HG2 ILE A  99     -45.139 -39.682 -27.564  1.00  1.180          H  
ATOM   1570 1HD1 ILE A  99     -43.622 -40.736 -31.514  1.00  1.180          H  
ATOM   1571 2HD1 ILE A  99     -45.036 -41.766 -31.250  1.00  1.180          H  
ATOM   1572 3HD1 ILE A  99     -45.048 -40.063 -30.765  1.00  1.180          H  
ATOM   1573  N   ASN A 100     -45.186 -41.724 -25.040  1.00  0.720          N  
ATOM   1574  CA  ASN A 100     -46.129 -41.772 -23.942  1.00  0.720          C  
ATOM   1575  C   ASN A 100     -47.203 -40.702 -24.128  1.00  0.740          C  
ATOM   1576  O   ASN A 100     -46.891 -39.520 -24.240  1.00  0.800          O  
ATOM   1577  CB  ASN A 100     -45.372 -41.571 -22.645  1.00  1.010          C  
ATOM   1578  CG  ASN A 100     -44.340 -42.659 -22.420  1.00  1.010          C  
ATOM   1579  OD1 ASN A 100     -44.660 -43.791 -22.085  1.00  1.010          O  
ATOM   1580  ND2 ASN A 100     -43.100 -42.322 -22.632  1.00  1.010          N  
ATOM   1581  H   ASN A 100     -44.355 -41.138 -24.938  1.00  0.860          H  
ATOM   1582  HA  ASN A 100     -46.625 -42.738 -23.937  1.00  0.860          H  
ATOM   1583 1HB  ASN A 100     -44.883 -40.598 -22.647  1.00  1.210          H  
ATOM   1584 2HB  ASN A 100     -46.078 -41.584 -21.815  1.00  1.210          H  
ATOM   1585 1HD2 ASN A 100     -42.368 -42.993 -22.535  1.00  1.210          H  
ATOM   1586 2HD2 ASN A 100     -42.886 -41.382 -22.937  1.00  1.210          H  
ATOM   1587  N   ASN A 101     -48.460 -41.105 -24.257  1.00  0.860          N  
ATOM   1588  CA  ASN A 101     -49.585 -40.196 -24.434  1.00  0.890          C  
ATOM   1589  C   ASN A 101     -50.114 -39.869 -23.048  1.00  0.870          C  
ATOM   1590  O   ASN A 101     -49.575 -40.358 -22.063  1.00  0.880          O  
ATOM   1591  CB  ASN A 101     -50.639 -40.834 -25.336  1.00  1.230          C  
ATOM   1592  CG  ASN A 101     -51.509 -39.843 -26.071  1.00  1.230          C  
ATOM   1593  OD1 ASN A 101     -51.823 -38.766 -25.543  1.00  1.230          O  
ATOM   1594  ND2 ASN A 101     -51.898 -40.189 -27.277  1.00  1.230          N  
ATOM   1595  H   ASN A 101     -48.702 -42.099 -24.210  1.00  1.030          H  
ATOM   1596  HA  ASN A 101     -49.251 -39.267 -24.873  1.00  1.070          H  
ATOM   1597 1HB  ASN A 101     -50.142 -41.478 -26.063  1.00  1.480          H  
ATOM   1598 2HB  ASN A 101     -51.283 -41.475 -24.732  1.00  1.480          H  
ATOM   1599 1HD2 ASN A 101     -52.478 -39.574 -27.814  1.00  1.480          H  
ATOM   1600 2HD2 ASN A 101     -51.617 -41.071 -27.663  1.00  1.480          H  
ATOM   1601  N   GLY A 102     -51.157 -39.048 -22.955  1.00  0.870          N  
ATOM   1602  CA  GLY A 102     -51.758 -38.733 -21.659  1.00  0.860          C  
ATOM   1603  C   GLY A 102     -52.433 -39.967 -21.030  1.00  0.800          C  
ATOM   1604  O   GLY A 102     -52.729 -39.988 -19.835  1.00  0.900          O  
ATOM   1605  H   GLY A 102     -51.534 -38.646 -23.808  1.00  1.040          H  
ATOM   1606 1HA  GLY A 102     -50.989 -38.353 -20.986  1.00  1.030          H  
ATOM   1607 2HA  GLY A 102     -52.494 -37.940 -21.787  1.00  1.030          H  
ATOM   1608  N   SER A 103     -52.687 -40.973 -21.863  1.00  0.760          N  
ATOM   1609  CA  SER A 103     -53.318 -42.232 -21.513  1.00  0.800          C  
ATOM   1610  C   SER A 103     -52.356 -43.406 -21.641  1.00  0.900          C  
ATOM   1611  O   SER A 103     -51.771 -43.851 -20.660  1.00  1.810          O  
ATOM   1612  CB  SER A 103     -54.528 -42.476 -22.398  1.00  1.100          C  
ATOM   1613  OG  SER A 103     -54.159 -42.588 -23.755  1.00  1.100          O  
ATOM   1614  H   SER A 103     -52.401 -40.849 -22.820  1.00  0.910          H  
ATOM   1615  HA  SER A 103     -53.647 -42.175 -20.475  1.00  0.960          H  
ATOM   1616 1HB  SER A 103     -55.030 -43.390 -22.077  1.00  1.320          H  
ATOM   1617 2HB  SER A 103     -55.233 -41.656 -22.276  1.00  1.320          H  
ATOM   1618  HG  SER A 103     -54.984 -42.742 -24.239  1.00  1.320          H  
ATOM   1619  N   LEU A 104     -52.280 -43.957 -22.839  1.00  0.900          N  
ATOM   1620  CA  LEU A 104     -51.487 -45.139 -23.179  1.00  0.820          C  
ATOM   1621  C   LEU A 104     -50.174 -44.784 -23.874  1.00  0.810          C  
ATOM   1622  O   LEU A 104     -49.938 -43.627 -24.224  1.00  0.970          O  
ATOM   1623  CB  LEU A 104     -52.343 -46.061 -24.057  1.00  1.180          C  
ATOM   1624  CG  LEU A 104     -53.714 -46.508 -23.432  1.00  1.180          C  
ATOM   1625  CD1 LEU A 104     -54.514 -47.294 -24.450  1.00  1.180          C  
ATOM   1626  CD2 LEU A 104     -53.467 -47.375 -22.196  1.00  1.180          C  
ATOM   1627  H   LEU A 104     -52.811 -43.505 -23.574  1.00  1.080          H  
ATOM   1628  HA  LEU A 104     -51.221 -45.660 -22.262  1.00  0.980          H  
ATOM   1629 1HB  LEU A 104     -52.541 -45.563 -25.003  1.00  1.420          H  
ATOM   1630 2HB  LEU A 104     -51.766 -46.958 -24.253  1.00  1.420          H  
ATOM   1631  HG  LEU A 104     -54.288 -45.629 -23.155  1.00  1.420          H  
ATOM   1632 1HD1 LEU A 104     -55.468 -47.586 -24.010  1.00  1.420          H  
ATOM   1633 2HD1 LEU A 104     -54.698 -46.676 -25.329  1.00  1.420          H  
ATOM   1634 3HD1 LEU A 104     -53.972 -48.181 -24.737  1.00  1.420          H  
ATOM   1635 1HD2 LEU A 104     -54.421 -47.682 -21.772  1.00  1.420          H  
ATOM   1636 2HD2 LEU A 104     -52.894 -48.262 -22.482  1.00  1.420          H  
ATOM   1637 3HD2 LEU A 104     -52.917 -46.815 -21.448  1.00  1.420          H  
ATOM   1638  N   VAL A 105     -49.324 -45.786 -24.066  1.00  0.690          N  
ATOM   1639  CA  VAL A 105     -48.024 -45.614 -24.701  1.00  0.690          C  
ATOM   1640  C   VAL A 105     -47.961 -46.367 -26.009  1.00  0.690          C  
ATOM   1641  O   VAL A 105     -48.312 -47.543 -26.073  1.00  0.680          O  
ATOM   1642  CB  VAL A 105     -46.919 -46.168 -23.798  1.00  0.970          C  
ATOM   1643  CG1 VAL A 105     -45.504 -45.933 -24.448  1.00  0.970          C  
ATOM   1644  CG2 VAL A 105     -47.105 -45.586 -22.464  1.00  0.970          C  
ATOM   1645  H   VAL A 105     -49.590 -46.711 -23.739  1.00  0.830          H  
ATOM   1646  HA  VAL A 105     -47.857 -44.556 -24.893  1.00  0.830          H  
ATOM   1647  HB  VAL A 105     -47.034 -47.245 -23.710  1.00  1.160          H  
ATOM   1648 1HG1 VAL A 105     -44.727 -46.331 -23.820  1.00  1.160          H  
ATOM   1649 2HG1 VAL A 105     -45.445 -46.415 -25.418  1.00  1.160          H  
ATOM   1650 3HG1 VAL A 105     -45.336 -44.872 -24.568  1.00  1.160          H  
ATOM   1651 1HG2 VAL A 105     -46.393 -45.978 -21.804  1.00  1.160          H  
ATOM   1652 2HG2 VAL A 105     -47.026 -44.512 -22.499  1.00  1.160          H  
ATOM   1653 3HG2 VAL A 105     -48.079 -45.866 -22.127  1.00  1.160          H  
ATOM   1654  N   THR A 106     -47.539 -45.698 -27.067  1.00  0.720          N  
ATOM   1655  CA  THR A 106     -47.456 -46.391 -28.340  1.00  0.730          C  
ATOM   1656  C   THR A 106     -46.007 -46.667 -28.701  1.00  0.690          C  
ATOM   1657  O   THR A 106     -45.153 -45.769 -28.694  1.00  0.700          O  
ATOM   1658  CB  THR A 106     -48.137 -45.599 -29.484  1.00  1.020          C  
ATOM   1659  OG1 THR A 106     -49.529 -45.409 -29.184  1.00  1.020          O  
ATOM   1660  CG2 THR A 106     -48.030 -46.395 -30.791  1.00  1.020          C  
ATOM   1661  H   THR A 106     -47.231 -44.726 -26.965  1.00  0.860          H  
ATOM   1662  HA  THR A 106     -47.962 -47.352 -28.257  1.00  0.880          H  
ATOM   1663  HB  THR A 106     -47.656 -44.626 -29.601  1.00  1.220          H  
ATOM   1664  HG1 THR A 106     -49.608 -44.809 -28.441  1.00  1.220          H  
ATOM   1665 1HG2 THR A 106     -48.519 -45.844 -31.591  1.00  1.220          H  
ATOM   1666 2HG2 THR A 106     -46.992 -46.546 -31.052  1.00  1.220          H  
ATOM   1667 3HG2 THR A 106     -48.517 -47.365 -30.667  1.00  1.220          H  
ATOM   1668  N   ILE A 107     -45.719 -47.925 -29.013  1.00  0.680          N  
ATOM   1669  CA  ILE A 107     -44.376 -48.283 -29.420  1.00  0.670          C  
ATOM   1670  C   ILE A 107     -44.385 -48.835 -30.825  1.00  0.720          C  
ATOM   1671  O   ILE A 107     -45.138 -49.755 -31.156  1.00  0.750          O  
ATOM   1672  CB  ILE A 107     -43.687 -49.266 -28.464  1.00  0.940          C  
ATOM   1673  CG1 ILE A 107     -43.644 -48.612 -27.082  1.00  0.940          C  
ATOM   1674  CG2 ILE A 107     -42.237 -49.621 -29.001  1.00  0.940          C  
ATOM   1675  CD1 ILE A 107     -43.066 -49.438 -26.007  1.00  0.940          C  
ATOM   1676  H   ILE A 107     -46.462 -48.630 -28.971  1.00  0.820          H  
ATOM   1677  HA  ILE A 107     -43.769 -47.384 -29.434  1.00  0.800          H  
ATOM   1678  HB  ILE A 107     -44.287 -50.172 -28.382  1.00  1.130          H  
ATOM   1679 1HG1 ILE A 107     -43.120 -47.682 -27.149  1.00  1.130          H  
ATOM   1680 2HG1 ILE A 107     -44.666 -48.393 -26.792  1.00  1.130          H  
ATOM   1681 1HG2 ILE A 107     -41.749 -50.307 -28.341  1.00  1.130          H  
ATOM   1682 2HG2 ILE A 107     -42.294 -50.081 -29.983  1.00  1.130          H  
ATOM   1683 3HG2 ILE A 107     -41.646 -48.706 -29.077  1.00  1.130          H  
ATOM   1684 1HD1 ILE A 107     -43.124 -48.883 -25.107  1.00  1.130          H  
ATOM   1685 2HD1 ILE A 107     -43.606 -50.369 -25.902  1.00  1.130          H  
ATOM   1686 3HD1 ILE A 107     -42.047 -49.648 -26.222  1.00  1.130          H  
ATOM   1687  N   GLN A 108     -43.549 -48.243 -31.660  1.00  0.740          N  
ATOM   1688  CA  GLN A 108     -43.432 -48.655 -33.048  1.00  0.800          C  
ATOM   1689  C   GLN A 108     -42.007 -48.889 -33.489  1.00  0.820          C  
ATOM   1690  O   GLN A 108     -41.070 -48.254 -33.001  1.00  0.830          O  
ATOM   1691  CB  GLN A 108     -44.014 -47.594 -33.985  1.00  1.100          C  
ATOM   1692  CG  GLN A 108     -45.485 -47.367 -33.891  1.00  1.100          C  
ATOM   1693  CD  GLN A 108     -45.921 -46.236 -34.812  1.00  1.100          C  
ATOM   1694  OE1 GLN A 108     -45.567 -45.078 -34.561  1.00  1.100          O  
ATOM   1695  NE2 GLN A 108     -46.657 -46.551 -35.870  1.00  1.100          N  
ATOM   1696  H   GLN A 108     -42.993 -47.464 -31.286  1.00  0.890          H  
ATOM   1697  HA  GLN A 108     -43.977 -49.584 -33.177  1.00  0.960          H  
ATOM   1698 1HB  GLN A 108     -43.522 -46.643 -33.790  1.00  1.320          H  
ATOM   1699 2HB  GLN A 108     -43.792 -47.870 -35.015  1.00  1.320          H  
ATOM   1700 1HG  GLN A 108     -46.007 -48.283 -34.176  1.00  1.320          H  
ATOM   1701 2HG  GLN A 108     -45.728 -47.101 -32.874  1.00  1.320          H  
ATOM   1702 1HE2 GLN A 108     -46.954 -45.835 -36.506  1.00  1.320          H  
ATOM   1703 2HE2 GLN A 108     -46.911 -47.504 -36.044  1.00  1.320          H  
ATOM   1704  N   VAL A 109     -41.860 -49.779 -34.456  1.00  0.830          N  
ATOM   1705  CA  VAL A 109     -40.593 -49.965 -35.143  1.00  0.850          C  
ATOM   1706  C   VAL A 109     -40.841 -49.825 -36.603  1.00  0.900          C  
ATOM   1707  O   VAL A 109     -41.643 -50.583 -37.180  1.00  1.020          O  
ATOM   1708  CB  VAL A 109     -39.915 -51.310 -34.895  1.00  1.180          C  
ATOM   1709  CG1 VAL A 109     -38.656 -51.405 -35.690  1.00  1.180          C  
ATOM   1710  CG2 VAL A 109     -39.622 -51.437 -33.452  1.00  1.180          C  
ATOM   1711  H   VAL A 109     -42.699 -50.277 -34.774  1.00  1.000          H  
ATOM   1712  HA  VAL A 109     -39.916 -49.183 -34.833  1.00  1.020          H  
ATOM   1713  HB  VAL A 109     -40.532 -52.103 -35.250  1.00  1.420          H  
ATOM   1714 1HG1 VAL A 109     -38.207 -52.375 -35.496  1.00  1.420          H  
ATOM   1715 2HG1 VAL A 109     -38.869 -51.328 -36.755  1.00  1.420          H  
ATOM   1716 3HG1 VAL A 109     -37.975 -50.611 -35.403  1.00  1.420          H  
ATOM   1717 1HG2 VAL A 109     -39.130 -52.394 -33.276  1.00  1.420          H  
ATOM   1718 2HG2 VAL A 109     -38.973 -50.629 -33.145  1.00  1.420          H  
ATOM   1719 3HG2 VAL A 109     -40.544 -51.387 -32.888  1.00  1.420          H  
ATOM   1720  N   CYS A 110     -40.130 -48.881 -37.197  1.00  0.860          N  
ATOM   1721  CA  CYS A 110     -40.309 -48.589 -38.606  1.00  0.900          C  
ATOM   1722  C   CYS A 110     -39.060 -47.993 -39.223  1.00  0.920          C  
ATOM   1723  O   CYS A 110     -38.143 -47.534 -38.533  1.00  0.920          O  
ATOM   1724  CB  CYS A 110     -41.440 -47.571 -38.831  1.00  1.240          C  
ATOM   1725  SG  CYS A 110     -43.010 -47.900 -37.962  1.00  1.240          S  
ATOM   1726  H   CYS A 110     -39.449 -48.372 -36.636  1.00  1.030          H  
ATOM   1727  HA  CYS A 110     -40.537 -49.516 -39.128  1.00  1.080          H  
ATOM   1728 1HB  CYS A 110     -41.099 -46.588 -38.550  1.00  1.490          H  
ATOM   1729 2HB  CYS A 110     -41.660 -47.526 -39.897  1.00  1.490          H  
ATOM   1730  N   TYR A 111     -39.071 -47.949 -40.540  1.00  0.960          N  
ATOM   1731  CA  TYR A 111     -38.048 -47.265 -41.304  1.00  0.990          C  
ATOM   1732  C   TYR A 111     -38.396 -45.777 -41.306  1.00  1.010          C  
ATOM   1733  O   TYR A 111     -38.921 -45.219 -42.280  1.00  1.060          O  
ATOM   1734  CB  TYR A 111     -37.966 -47.828 -42.719  1.00  1.370          C  
ATOM   1735  CG  TYR A 111     -37.368 -49.196 -42.857  1.00  1.370          C  
ATOM   1736  CD1 TYR A 111     -38.160 -50.322 -42.770  1.00  1.370          C  
ATOM   1737  CD2 TYR A 111     -36.017 -49.322 -43.119  1.00  1.370          C  
ATOM   1738  CE1 TYR A 111     -37.614 -51.566 -42.922  1.00  1.370          C  
ATOM   1739  CE2 TYR A 111     -35.464 -50.572 -43.275  1.00  1.370          C  
ATOM   1740  CZ  TYR A 111     -36.257 -51.691 -43.172  1.00  1.370          C  
ATOM   1741  OH  TYR A 111     -35.709 -52.944 -43.305  1.00  1.370          O  
ATOM   1742  H   TYR A 111     -39.842 -48.411 -41.028  1.00  1.150          H  
ATOM   1743  HA  TYR A 111     -37.082 -47.390 -40.813  1.00  1.190          H  
ATOM   1744 1HB  TYR A 111     -38.969 -47.886 -43.112  1.00  1.650          H  
ATOM   1745 2HB  TYR A 111     -37.400 -47.159 -43.339  1.00  1.650          H  
ATOM   1746  HD1 TYR A 111     -39.207 -50.230 -42.576  1.00  1.650          H  
ATOM   1747  HD2 TYR A 111     -35.389 -48.429 -43.201  1.00  1.650          H  
ATOM   1748  HE1 TYR A 111     -38.244 -52.451 -42.842  1.00  1.650          H  
ATOM   1749  HE2 TYR A 111     -34.401 -50.676 -43.480  1.00  1.650          H  
ATOM   1750  HH  TYR A 111     -34.772 -52.863 -43.523  1.00  1.650          H  
ATOM   1751  N   PHE A 112     -38.165 -45.168 -40.152  1.00  0.980          N  
ATOM   1752  CA  PHE A 112     -38.469 -43.773 -39.908  1.00  0.980          C  
ATOM   1753  C   PHE A 112     -37.326 -42.871 -40.327  1.00  1.000          C  
ATOM   1754  O   PHE A 112     -36.152 -43.202 -40.113  1.00  0.980          O  
ATOM   1755  CB  PHE A 112     -38.666 -43.487 -38.415  1.00  1.370          C  
ATOM   1756  CG  PHE A 112     -39.891 -44.000 -37.690  1.00  1.370          C  
ATOM   1757  CD1 PHE A 112     -39.777 -44.977 -36.695  1.00  1.370          C  
ATOM   1758  CD2 PHE A 112     -41.136 -43.501 -37.970  1.00  1.370          C  
ATOM   1759  CE1 PHE A 112     -40.889 -45.424 -36.003  1.00  1.370          C  
ATOM   1760  CE2 PHE A 112     -42.251 -43.954 -37.288  1.00  1.370          C  
ATOM   1761  CZ  PHE A 112     -42.127 -44.907 -36.306  1.00  1.370          C  
ATOM   1762  H   PHE A 112     -37.781 -45.760 -39.415  1.00  1.180          H  
ATOM   1763  HA  PHE A 112     -39.360 -43.496 -40.467  1.00  1.180          H  
ATOM   1764 1HB  PHE A 112     -37.822 -43.921 -37.925  1.00  1.650          H  
ATOM   1765 2HB  PHE A 112     -38.610 -42.407 -38.253  1.00  1.650          H  
ATOM   1766  HD1 PHE A 112     -38.794 -45.392 -36.452  1.00  1.650          H  
ATOM   1767  HD2 PHE A 112     -41.237 -42.735 -38.742  1.00  1.650          H  
ATOM   1768  HE1 PHE A 112     -40.785 -46.189 -35.222  1.00  1.650          H  
ATOM   1769  HE2 PHE A 112     -43.233 -43.553 -37.524  1.00  1.650          H  
ATOM   1770  HZ  PHE A 112     -43.013 -45.253 -35.775  1.00  1.650          H  
ATOM   1771  N   GLN A 113     -37.690 -41.712 -40.851  1.00  1.030          N  
ATOM   1772  CA  GLN A 113     -36.773 -40.611 -41.099  1.00  1.050          C  
ATOM   1773  C   GLN A 113     -37.065 -39.638 -40.017  1.00  1.120          C  
ATOM   1774  O   GLN A 113     -38.148 -39.049 -40.017  1.00  1.540          O  
ATOM   1775  CB  GLN A 113     -36.974 -39.909 -42.449  1.00  1.460          C  
ATOM   1776  CG  GLN A 113     -36.152 -38.582 -42.591  1.00  1.460          C  
ATOM   1777  CD  GLN A 113     -34.635 -38.733 -42.567  1.00  1.460          C  
ATOM   1778  OE1 GLN A 113     -34.049 -39.357 -43.456  1.00  1.460          O  
ATOM   1779  NE2 GLN A 113     -33.981 -38.141 -41.545  1.00  1.460          N  
ATOM   1780  H   GLN A 113     -38.686 -41.578 -41.045  1.00  1.240          H  
ATOM   1781  HA  GLN A 113     -35.743 -40.949 -41.000  1.00  1.260          H  
ATOM   1782 1HB  GLN A 113     -36.684 -40.547 -43.261  1.00  1.750          H  
ATOM   1783 2HB  GLN A 113     -38.030 -39.677 -42.585  1.00  1.750          H  
ATOM   1784 1HG  GLN A 113     -36.422 -38.125 -43.540  1.00  1.750          H  
ATOM   1785 2HG  GLN A 113     -36.421 -37.903 -41.780  1.00  1.750          H  
ATOM   1786 1HE2 GLN A 113     -32.982 -38.191 -41.493  1.00  1.750          H  
ATOM   1787 2HE2 GLN A 113     -34.478 -37.624 -40.796  1.00  1.750          H  
ATOM   1788  N   PHE A 114     -36.144 -39.472 -39.086  1.00  0.970          N  
ATOM   1789  CA  PHE A 114     -36.421 -38.614 -37.963  1.00  0.970          C  
ATOM   1790  C   PHE A 114     -36.063 -37.167 -38.176  1.00  1.070          C  
ATOM   1791  O   PHE A 114     -35.187 -36.807 -38.976  1.00  1.140          O  
ATOM   1792  CB  PHE A 114     -35.770 -39.138 -36.689  1.00  1.360          C  
ATOM   1793  CG  PHE A 114     -36.469 -40.347 -36.122  1.00  1.360          C  
ATOM   1794  CD1 PHE A 114     -36.036 -41.606 -36.390  1.00  1.360          C  
ATOM   1795  CD2 PHE A 114     -37.578 -40.200 -35.312  1.00  1.360          C  
ATOM   1796  CE1 PHE A 114     -36.666 -42.682 -35.863  1.00  1.360          C  
ATOM   1797  CE2 PHE A 114     -38.227 -41.284 -34.795  1.00  1.360          C  
ATOM   1798  CZ  PHE A 114     -37.769 -42.532 -35.067  1.00  1.360          C  
ATOM   1799  H   PHE A 114     -35.239 -39.959 -39.119  1.00  1.160          H  
ATOM   1800  HA  PHE A 114     -37.488 -38.658 -37.781  1.00  1.160          H  
ATOM   1801 1HB  PHE A 114     -34.734 -39.404 -36.897  1.00  1.630          H  
ATOM   1802 2HB  PHE A 114     -35.761 -38.350 -35.930  1.00  1.630          H  
ATOM   1803  HD1 PHE A 114     -35.178 -41.745 -37.031  1.00  1.630          H  
ATOM   1804  HD2 PHE A 114     -37.935 -39.197 -35.088  1.00  1.630          H  
ATOM   1805  HE1 PHE A 114     -36.297 -43.655 -36.087  1.00  1.630          H  
ATOM   1806  HE2 PHE A 114     -39.094 -41.145 -34.170  1.00  1.630          H  
ATOM   1807  HZ  PHE A 114     -38.267 -43.403 -34.658  1.00  1.630          H  
ATOM   1808  N   CYS A 115     -36.806 -36.356 -37.450  1.00  1.230          N  
ATOM   1809  CA  CYS A 115     -36.676 -34.937 -37.300  1.00  1.410          C  
ATOM   1810  C   CYS A 115     -35.341 -34.617 -36.663  1.00  1.330          C  
ATOM   1811  O   CYS A 115     -34.951 -35.271 -35.691  1.00  1.820          O  
ATOM   1812  CB  CYS A 115     -37.823 -34.514 -36.399  1.00  1.900          C  
ATOM   1813  SG  CYS A 115     -38.011 -32.859 -35.990  1.00  1.900          S  
ATOM   1814  H   CYS A 115     -37.542 -36.766 -36.864  1.00  1.480          H  
ATOM   1815  HA  CYS A 115     -36.746 -34.464 -38.277  1.00  1.690          H  
ATOM   1816 1HB  CYS A 115     -38.753 -34.829 -36.867  1.00  2.280          H  
ATOM   1817 2HB  CYS A 115     -37.730 -35.054 -35.473  1.00  2.280          H  
ATOM   1818  HG  CYS A 115     -39.257 -33.065 -35.465  1.00  2.280          H  
ATOM   1819  N   ALA A 116     -34.620 -33.628 -37.183  1.00  1.140          N  
ATOM   1820  CA  ALA A 116     -33.345 -33.280 -36.577  1.00  1.080          C  
ATOM   1821  C   ALA A 116     -33.515 -32.886 -35.116  1.00  1.090          C  
ATOM   1822  O   ALA A 116     -32.671 -33.212 -34.283  1.00  1.330          O  
ATOM   1823  CB  ALA A 116     -32.696 -32.146 -37.332  1.00  1.540          C  
ATOM   1824  H   ALA A 116     -34.937 -33.108 -38.005  1.00  1.370          H  
ATOM   1825  HA  ALA A 116     -32.699 -34.154 -36.622  1.00  1.300          H  
ATOM   1826 1HB  ALA A 116     -31.733 -31.903 -36.888  1.00  1.840          H  
ATOM   1827 2HB  ALA A 116     -32.552 -32.445 -38.363  1.00  1.840          H  
ATOM   1828 3HB  ALA A 116     -33.337 -31.273 -37.293  1.00  1.840          H  
ATOM   1829  N   ASN A 117     -34.616 -32.217 -34.793  1.00  1.020          N  
ATOM   1830  CA  ASN A 117     -34.886 -31.767 -33.440  1.00  1.050          C  
ATOM   1831  C   ASN A 117     -36.327 -32.177 -33.086  1.00  1.040          C  
ATOM   1832  O   ASN A 117     -37.227 -31.339 -33.143  1.00  1.190          O  
ATOM   1833  CB  ASN A 117     -34.698 -30.263 -33.375  1.00  1.460          C  
ATOM   1834  CG  ASN A 117     -33.268 -29.837 -33.744  1.00  1.460          C  
ATOM   1835  OD1 ASN A 117     -32.323 -29.850 -32.940  1.00  1.460          O  
ATOM   1836  ND2 ASN A 117     -33.102 -29.477 -34.984  1.00  1.460          N  
ATOM   1837  H   ASN A 117     -35.271 -31.984 -35.528  1.00  1.220          H  
ATOM   1838  HA  ASN A 117     -34.177 -32.224 -32.762  1.00  1.260          H  
ATOM   1839 1HB  ASN A 117     -35.396 -29.777 -34.060  1.00  1.750          H  
ATOM   1840 2HB  ASN A 117     -34.922 -29.909 -32.368  1.00  1.750          H  
ATOM   1841 1HD2 ASN A 117     -32.195 -29.200 -35.306  1.00  1.750          H  
ATOM   1842 2HD2 ASN A 117     -33.882 -29.494 -35.617  1.00  1.750          H  
ATOM   1843  N   PRO A 118     -36.571 -33.457 -32.720  1.00  1.030          N  
ATOM   1844  CA  PRO A 118     -37.883 -34.077 -32.574  1.00  1.050          C  
ATOM   1845  C   PRO A 118     -38.666 -33.418 -31.488  1.00  0.940          C  
ATOM   1846  O   PRO A 118     -38.094 -33.021 -30.477  1.00  1.020          O  
ATOM   1847  CB  PRO A 118     -37.541 -35.525 -32.223  1.00  1.580          C  
ATOM   1848  CG  PRO A 118     -36.156 -35.461 -31.617  1.00  1.580          C  
ATOM   1849  CD  PRO A 118     -35.458 -34.329 -32.322  1.00  1.580          C  
ATOM   1850  HA  PRO A 118     -38.438 -34.028 -33.510  1.00  1.260          H  
ATOM   1851 1HB  PRO A 118     -38.298 -35.925 -31.542  1.00  1.890          H  
ATOM   1852 2HB  PRO A 118     -37.574 -36.146 -33.137  1.00  1.890          H  
ATOM   1853 1HG  PRO A 118     -36.217 -35.294 -30.528  1.00  1.890          H  
ATOM   1854 2HG  PRO A 118     -35.636 -36.414 -31.762  1.00  1.890          H  
ATOM   1855 1HD  PRO A 118     -34.812 -33.850 -31.577  1.00  1.890          H  
ATOM   1856 2HD  PRO A 118     -34.903 -34.690 -33.203  1.00  1.890          H  
ATOM   1857  N   ALA A 119     -39.974 -33.359 -31.652  1.00  0.990          N  
ATOM   1858  CA  ALA A 119     -40.797 -32.735 -30.636  1.00  1.060          C  
ATOM   1859  C   ALA A 119     -42.221 -33.211 -30.617  1.00  0.960          C  
ATOM   1860  O   ALA A 119     -42.781 -33.592 -31.640  1.00  1.210          O  
ATOM   1861  CB  ALA A 119     -40.820 -31.244 -30.894  1.00  1.460          C  
ATOM   1862  H   ALA A 119     -40.379 -33.679 -32.523  1.00  1.190          H  
ATOM   1863  HA  ALA A 119     -40.360 -32.940 -29.659  1.00  1.270          H  
ATOM   1864 1HB  ALA A 119     -41.416 -30.769 -30.142  1.00  1.750          H  
ATOM   1865 2HB  ALA A 119     -39.802 -30.848 -30.872  1.00  1.750          H  
ATOM   1866 3HB  ALA A 119     -41.261 -31.055 -31.870  1.00  1.750          H  
ATOM   1867  N   PHE A 120     -42.842 -33.094 -29.458  1.00  1.050          N  
ATOM   1868  CA  PHE A 120     -44.255 -33.322 -29.353  1.00  1.040          C  
ATOM   1869  C   PHE A 120     -44.874 -31.950 -29.194  1.00  1.080          C  
ATOM   1870  O   PHE A 120     -44.746 -31.310 -28.139  1.00  1.410          O  
ATOM   1871  CB  PHE A 120     -44.598 -34.161 -28.143  1.00  1.460          C  
ATOM   1872  CG  PHE A 120     -43.970 -35.524 -28.106  1.00  1.460          C  
ATOM   1873  CD1 PHE A 120     -43.040 -35.812 -27.160  1.00  1.460          C  
ATOM   1874  CD2 PHE A 120     -44.268 -36.495 -29.009  1.00  1.460          C  
ATOM   1875  CE1 PHE A 120     -42.443 -37.049 -27.107  1.00  1.460          C  
ATOM   1876  CE2 PHE A 120     -43.668 -37.707 -28.963  1.00  1.460          C  
ATOM   1877  CZ  PHE A 120     -42.750 -37.989 -27.999  1.00  1.460          C  
ATOM   1878  H   PHE A 120     -42.317 -32.859 -28.611  1.00  1.260          H  
ATOM   1879  HA  PHE A 120     -44.631 -33.784 -30.263  1.00  1.250          H  
ATOM   1880 1HB  PHE A 120     -44.314 -33.646 -27.246  1.00  1.750          H  
ATOM   1881 2HB  PHE A 120     -45.654 -34.268 -28.131  1.00  1.750          H  
ATOM   1882  HD1 PHE A 120     -42.771 -35.052 -26.430  1.00  1.750          H  
ATOM   1883  HD2 PHE A 120     -44.979 -36.301 -29.770  1.00  1.750          H  
ATOM   1884  HE1 PHE A 120     -41.709 -37.257 -26.341  1.00  1.750          H  
ATOM   1885  HE2 PHE A 120     -43.925 -38.442 -29.699  1.00  1.750          H  
ATOM   1886  HZ  PHE A 120     -42.263 -38.958 -27.952  1.00  1.750          H  
ATOM   1887  N   LEU A 121     -45.500 -31.471 -30.244  1.00  1.240          N  
ATOM   1888  CA  LEU A 121     -46.021 -30.126 -30.211  1.00  1.430          C  
ATOM   1889  C   LEU A 121     -47.486 -30.209 -29.884  1.00  1.470          C  
ATOM   1890  O   LEU A 121     -48.275 -30.740 -30.660  1.00  1.840          O  
ATOM   1891  CB  LEU A 121     -45.794 -29.446 -31.565  1.00  1.930          C  
ATOM   1892  CG  LEU A 121     -44.319 -29.390 -32.078  1.00  1.930          C  
ATOM   1893  CD1 LEU A 121     -44.298 -28.674 -33.403  1.00  1.930          C  
ATOM   1894  CD2 LEU A 121     -43.415 -28.692 -31.069  1.00  1.930          C  
ATOM   1895  H   LEU A 121     -45.600 -32.040 -31.076  1.00  1.490          H  
ATOM   1896  HA  LEU A 121     -45.538 -29.555 -29.419  1.00  1.720          H  
ATOM   1897 1HB  LEU A 121     -46.376 -29.985 -32.313  1.00  2.310          H  
ATOM   1898 2HB  LEU A 121     -46.165 -28.439 -31.520  1.00  2.310          H  
ATOM   1899  HG  LEU A 121     -43.951 -30.404 -32.240  1.00  2.310          H  
ATOM   1900 1HD1 LEU A 121     -43.277 -28.645 -33.784  1.00  2.310          H  
ATOM   1901 2HD1 LEU A 121     -44.935 -29.199 -34.113  1.00  2.310          H  
ATOM   1902 3HD1 LEU A 121     -44.663 -27.653 -33.271  1.00  2.310          H  
ATOM   1903 1HD2 LEU A 121     -42.396 -28.660 -31.453  1.00  2.310          H  
ATOM   1904 2HD2 LEU A 121     -43.760 -27.671 -30.897  1.00  2.310          H  
ATOM   1905 3HD2 LEU A 121     -43.421 -29.244 -30.147  1.00  2.310          H  
ATOM   1906  N   VAL A 122     -47.855 -29.731 -28.714  1.00  1.360          N  
ATOM   1907  CA  VAL A 122     -49.210 -29.883 -28.276  1.00  1.470          C  
ATOM   1908  C   VAL A 122     -49.936 -28.548 -28.190  1.00  1.410          C  
ATOM   1909  O   VAL A 122     -49.548 -27.659 -27.444  1.00  1.760          O  
ATOM   1910  CB  VAL A 122     -49.162 -30.625 -26.921  1.00  2.010          C  
ATOM   1911  CG1 VAL A 122     -50.516 -30.810 -26.369  1.00  2.010          C  
ATOM   1912  CG2 VAL A 122     -48.474 -31.993 -27.127  1.00  2.010          C  
ATOM   1913  H   VAL A 122     -47.161 -29.302 -28.092  1.00  1.630          H  
ATOM   1914  HA  VAL A 122     -49.742 -30.505 -28.990  1.00  1.760          H  
ATOM   1915  HB  VAL A 122     -48.585 -30.031 -26.205  1.00  2.420          H  
ATOM   1916 1HG1 VAL A 122     -50.457 -31.332 -25.415  1.00  2.420          H  
ATOM   1917 2HG1 VAL A 122     -50.967 -29.846 -26.216  1.00  2.420          H  
ATOM   1918 3HG1 VAL A 122     -51.102 -31.392 -27.071  1.00  2.420          H  
ATOM   1919 1HG2 VAL A 122     -48.422 -32.520 -26.179  1.00  2.420          H  
ATOM   1920 2HG2 VAL A 122     -49.039 -32.568 -27.823  1.00  2.420          H  
ATOM   1921 3HG2 VAL A 122     -47.465 -31.856 -27.509  1.00  2.420          H  
ATOM   1922  N   ALA A 123     -51.037 -28.421 -28.923  1.00  1.900          N  
ATOM   1923  CA  ALA A 123     -51.834 -27.196 -28.907  1.00  2.200          C  
ATOM   1924  C   ALA A 123     -52.899 -27.249 -27.804  1.00  1.870          C  
ATOM   1925  O   ALA A 123     -54.095 -27.205 -28.075  1.00  2.260          O  
ATOM   1926  CB  ALA A 123     -52.492 -26.991 -30.262  1.00  2.960          C  
ATOM   1927  H   ALA A 123     -51.314 -29.188 -29.525  1.00  2.280          H  
ATOM   1928  HA  ALA A 123     -51.171 -26.356 -28.700  1.00  2.640          H  
ATOM   1929 1HB  ALA A 123     -53.066 -26.064 -30.250  1.00  3.550          H  
ATOM   1930 2HB  ALA A 123     -51.723 -26.933 -31.034  1.00  3.550          H  
ATOM   1931 3HB  ALA A 123     -53.158 -27.829 -30.471  1.00  3.550          H  
ATOM   1932  N   GLY A 124     -52.457 -27.402 -26.563  1.00  2.110          N  
ATOM   1933  CA  GLY A 124     -53.353 -27.473 -25.392  1.00  2.580          C  
ATOM   1934  C   GLY A 124     -53.880 -28.889 -25.099  1.00  2.830          C  
ATOM   1935  O   GLY A 124     -54.456 -29.147 -24.040  1.00  3.640          O  
ATOM   1936  H   GLY A 124     -51.438 -27.409 -26.452  1.00  2.530          H  
ATOM   1937 1HA  GLY A 124     -52.820 -27.100 -24.518  1.00  3.100          H  
ATOM   1938 2HA  GLY A 124     -54.196 -26.803 -25.552  1.00  3.100          H  
ATOM   1939  N   GLY A 125     -53.621 -29.799 -26.022  1.00  2.760          N  
ATOM   1940  CA  GLY A 125     -54.026 -31.192 -25.964  1.00  3.590          C  
ATOM   1941  C   GLY A 125     -55.134 -31.446 -26.991  1.00  3.480          C  
ATOM   1942  O   GLY A 125     -56.084 -30.667 -27.060  1.00  3.580          O  
ATOM   1943  H   GLY A 125     -53.167 -29.466 -26.862  1.00  3.310          H  
ATOM   1944 1HA  GLY A 125     -53.156 -31.796 -26.140  1.00  4.310          H  
ATOM   1945 2HA  GLY A 125     -54.388 -31.430 -24.966  1.00  4.310          H  
ATOM   1946  N   GLN A 126     -55.041 -32.506 -27.815  1.00  3.860          N  
ATOM   1947  CA  GLN A 126     -53.976 -33.513 -27.863  1.00  4.250          C  
ATOM   1948  C   GLN A 126     -52.895 -33.089 -28.849  1.00  3.830          C  
ATOM   1949  O   GLN A 126     -53.023 -32.056 -29.502  1.00  4.050          O  
ATOM   1950  CB  GLN A 126     -54.553 -34.867 -28.264  1.00  5.790          C  
ATOM   1951  CG  GLN A 126     -55.634 -35.367 -27.322  1.00  5.790          C  
ATOM   1952  CD  GLN A 126     -55.126 -35.461 -25.912  1.00  5.790          C  
ATOM   1953  OE1 GLN A 126     -53.996 -35.892 -25.698  1.00  5.790          O  
ATOM   1954  NE2 GLN A 126     -55.941 -35.061 -24.948  1.00  5.790          N  
ATOM   1955  H   GLN A 126     -55.786 -32.609 -28.489  1.00  4.630          H  
ATOM   1956  HA  GLN A 126     -53.525 -33.648 -26.889  1.00  5.100          H  
ATOM   1957 1HB  GLN A 126     -54.976 -34.797 -29.266  1.00  6.950          H  
ATOM   1958 2HB  GLN A 126     -53.761 -35.614 -28.297  1.00  6.950          H  
ATOM   1959 1HG  GLN A 126     -56.477 -34.678 -27.338  1.00  6.950          H  
ATOM   1960 2HG  GLN A 126     -55.952 -36.360 -27.638  1.00  6.950          H  
ATOM   1961 1HE2 GLN A 126     -55.649 -35.108 -23.990  1.00  6.950          H  
ATOM   1962 2HE2 GLN A 126     -56.855 -34.717 -25.172  1.00  6.950          H  
ATOM   1963  N   GLN A 127     -51.817 -33.863 -28.937  1.00  3.610          N  
ATOM   1964  CA  GLN A 127     -50.765 -33.577 -29.913  1.00  3.340          C  
ATOM   1965  C   GLN A 127     -51.379 -33.619 -31.303  1.00  2.990          C  
ATOM   1966  O   GLN A 127     -52.084 -34.574 -31.628  1.00  3.480          O  
ATOM   1967  CB  GLN A 127     -49.646 -34.603 -29.830  1.00  4.780          C  
ATOM   1968  CG  GLN A 127     -48.482 -34.286 -30.725  1.00  4.780          C  
ATOM   1969  CD  GLN A 127     -47.439 -35.285 -30.635  1.00  4.780          C  
ATOM   1970  OE1 GLN A 127     -47.413 -36.082 -29.692  1.00  4.780          O  
ATOM   1971  NE2 GLN A 127     -46.539 -35.277 -31.598  1.00  4.780          N  
ATOM   1972  H   GLN A 127     -51.740 -34.683 -28.350  1.00  4.330          H  
ATOM   1973  HA  GLN A 127     -50.371 -32.578 -29.749  1.00  4.010          H  
ATOM   1974 1HB  GLN A 127     -49.294 -34.681 -28.808  1.00  5.740          H  
ATOM   1975 2HB  GLN A 127     -50.031 -35.579 -30.122  1.00  5.740          H  
ATOM   1976 1HG  GLN A 127     -48.813 -34.261 -31.757  1.00  5.740          H  
ATOM   1977 2HG  GLN A 127     -48.063 -33.322 -30.438  1.00  5.740          H  
ATOM   1978 1HE2 GLN A 127     -45.789 -35.938 -31.598  1.00  5.740          H  
ATOM   1979 2HE2 GLN A 127     -46.595 -34.582 -32.342  1.00  5.740          H  
ATOM   1980  N   THR A 128     -51.086 -32.623 -32.142  1.00  2.700          N  
ATOM   1981  CA  THR A 128     -51.702 -32.572 -33.468  1.00  2.790          C  
ATOM   1982  C   THR A 128     -50.924 -33.232 -34.609  1.00  2.210          C  
ATOM   1983  O   THR A 128     -51.511 -33.566 -35.641  1.00  2.630          O  
ATOM   1984  CB  THR A 128     -51.957 -31.103 -33.845  1.00  3.870          C  
ATOM   1985  OG1 THR A 128     -50.698 -30.408 -33.898  1.00  3.870          O  
ATOM   1986  CG2 THR A 128     -52.855 -30.444 -32.786  1.00  3.870          C  
ATOM   1987  H   THR A 128     -50.474 -31.865 -31.856  1.00  3.240          H  
ATOM   1988  HA  THR A 128     -52.666 -33.074 -33.398  1.00  3.350          H  
ATOM   1989  HB  THR A 128     -52.436 -31.055 -34.822  1.00  4.640          H  
ATOM   1990  HG1 THR A 128     -50.823 -29.546 -34.309  1.00  4.640          H  
ATOM   1991 1HG2 THR A 128     -53.030 -29.402 -33.052  1.00  4.640          H  
ATOM   1992 2HG2 THR A 128     -53.807 -30.972 -32.741  1.00  4.640          H  
ATOM   1993 3HG2 THR A 128     -52.376 -30.489 -31.810  1.00  4.640          H  
ATOM   1994  N   SER A 129     -49.628 -33.455 -34.434  1.00  1.830          N  
ATOM   1995  CA  SER A 129     -48.809 -34.054 -35.482  1.00  1.800          C  
ATOM   1996  C   SER A 129     -47.550 -34.685 -34.922  1.00  1.810          C  
ATOM   1997  O   SER A 129     -46.912 -34.139 -34.014  1.00  2.360          O  
ATOM   1998  CB  SER A 129     -48.428 -33.022 -36.520  1.00  2.530          C  
ATOM   1999  OG  SER A 129     -47.632 -33.601 -37.516  1.00  2.530          O  
ATOM   2000  H   SER A 129     -49.190 -33.130 -33.590  1.00  2.200          H  
ATOM   2001  HA  SER A 129     -49.394 -34.836 -35.968  1.00  2.160          H  
ATOM   2002 1HB  SER A 129     -49.329 -32.602 -36.967  1.00  3.040          H  
ATOM   2003 2HB  SER A 129     -47.886 -32.208 -36.043  1.00  3.040          H  
ATOM   2004  HG  SER A 129     -47.442 -32.898 -38.143  1.00  3.040          H  
ATOM   2005  N   ALA A 130     -47.139 -35.816 -35.480  1.00  1.490          N  
ATOM   2006  CA  ALA A 130     -45.920 -36.470 -35.021  1.00  1.760          C  
ATOM   2007  C   ALA A 130     -44.677 -35.770 -35.565  1.00  1.720          C  
ATOM   2008  O   ALA A 130     -43.936 -36.367 -36.340  1.00  2.280          O  
ATOM   2009  CB  ALA A 130     -45.902 -37.933 -35.441  1.00  2.360          C  
ATOM   2010  H   ALA A 130     -47.682 -36.216 -36.233  1.00  1.790          H  
ATOM   2011  HA  ALA A 130     -45.894 -36.419 -33.938  1.00  2.110          H  
ATOM   2012 1HB  ALA A 130     -44.995 -38.399 -35.062  1.00  2.830          H  
ATOM   2013 2HB  ALA A 130     -46.773 -38.444 -35.032  1.00  2.830          H  
ATOM   2014 3HB  ALA A 130     -45.917 -38.000 -36.530  1.00  2.830          H  
ATOM   2015  N   ALA A 131     -44.396 -34.544 -35.052  1.00  1.360          N  
ATOM   2016  CA  ALA A 131     -43.288 -33.640 -35.458  1.00  1.310          C  
ATOM   2017  C   ALA A 131     -41.932 -34.317 -35.245  1.00  1.280          C  
ATOM   2018  O   ALA A 131     -40.892 -33.853 -35.704  1.00  1.530          O  
ATOM   2019  CB  ALA A 131     -43.364 -32.319 -34.707  1.00  1.850          C  
ATOM   2020  H   ALA A 131     -45.095 -34.195 -34.395  1.00  1.630          H  
ATOM   2021  HA  ALA A 131     -43.394 -33.438 -36.524  1.00  1.570          H  
ATOM   2022 1HB  ALA A 131     -42.564 -31.662 -35.041  1.00  2.220          H  
ATOM   2023 2HB  ALA A 131     -44.328 -31.849 -34.903  1.00  2.220          H  
ATOM   2024 3HB  ALA A 131     -43.265 -32.489 -33.656  1.00  2.220          H  
ATOM   2025  N   VAL A 132     -41.973 -35.406 -34.517  1.00  1.110          N  
ATOM   2026  CA  VAL A 132     -40.880 -36.284 -34.204  1.00  1.070          C  
ATOM   2027  C   VAL A 132     -40.249 -36.854 -35.471  1.00  1.090          C  
ATOM   2028  O   VAL A 132     -39.033 -37.077 -35.518  1.00  1.150          O  
ATOM   2029  CB  VAL A 132     -41.380 -37.413 -33.300  1.00  1.510          C  
ATOM   2030  CG1 VAL A 132     -40.322 -38.448 -33.123  1.00  1.510          C  
ATOM   2031  CG2 VAL A 132     -41.751 -36.820 -31.988  1.00  1.510          C  
ATOM   2032  H   VAL A 132     -42.885 -35.635 -34.160  1.00  1.330          H  
ATOM   2033  HA  VAL A 132     -40.129 -35.718 -33.668  1.00  1.280          H  
ATOM   2034  HB  VAL A 132     -42.248 -37.898 -33.752  1.00  1.820          H  
ATOM   2035 1HG1 VAL A 132     -40.690 -39.209 -32.478  1.00  1.820          H  
ATOM   2036 2HG1 VAL A 132     -40.058 -38.892 -34.072  1.00  1.820          H  
ATOM   2037 3HG1 VAL A 132     -39.457 -37.988 -32.685  1.00  1.820          H  
ATOM   2038 1HG2 VAL A 132     -42.098 -37.597 -31.321  1.00  1.820          H  
ATOM   2039 2HG2 VAL A 132     -40.875 -36.347 -31.584  1.00  1.820          H  
ATOM   2040 3HG2 VAL A 132     -42.534 -36.077 -32.113  1.00  1.820          H  
ATOM   2041  N   TYR A 133     -41.052 -37.188 -36.471  1.00  1.090          N  
ATOM   2042  CA  TYR A 133     -40.475 -37.751 -37.678  1.00  1.160          C  
ATOM   2043  C   TYR A 133     -41.041 -37.117 -38.935  1.00  1.220          C  
ATOM   2044  O   TYR A 133     -42.091 -36.489 -38.934  1.00  1.650          O  
ATOM   2045  CB  TYR A 133     -40.566 -39.286 -37.661  1.00  1.600          C  
ATOM   2046  CG  TYR A 133     -41.919 -39.863 -37.645  1.00  1.600          C  
ATOM   2047  CD1 TYR A 133     -42.563 -40.149 -38.830  1.00  1.600          C  
ATOM   2048  CD2 TYR A 133     -42.518 -40.142 -36.432  1.00  1.600          C  
ATOM   2049  CE1 TYR A 133     -43.809 -40.710 -38.813  1.00  1.600          C  
ATOM   2050  CE2 TYR A 133     -43.766 -40.707 -36.407  1.00  1.600          C  
ATOM   2051  CZ  TYR A 133     -44.415 -40.990 -37.594  1.00  1.600          C  
ATOM   2052  OH  TYR A 133     -45.659 -41.567 -37.577  1.00  1.600          O  
ATOM   2053  H   TYR A 133     -42.063 -37.006 -36.423  1.00  1.310          H  
ATOM   2054  HA  TYR A 133     -39.423 -37.507 -37.691  1.00  1.390          H  
ATOM   2055 1HB  TYR A 133     -40.051 -39.688 -38.530  1.00  1.920          H  
ATOM   2056 2HB  TYR A 133     -40.040 -39.659 -36.791  1.00  1.920          H  
ATOM   2057  HD1 TYR A 133     -42.079 -39.933 -39.772  1.00  1.920          H  
ATOM   2058  HD2 TYR A 133     -41.998 -39.918 -35.501  1.00  1.920          H  
ATOM   2059  HE1 TYR A 133     -44.317 -40.939 -39.749  1.00  1.920          H  
ATOM   2060  HE2 TYR A 133     -44.243 -40.934 -35.455  1.00  1.920          H  
ATOM   2061  HH  TYR A 133     -45.906 -41.774 -36.671  1.00  1.920          H  
ATOM   2062  N   ILE A 134     -40.292 -37.250 -40.009  1.00  1.140          N  
ATOM   2063  CA  ILE A 134     -40.637 -36.683 -41.296  1.00  1.250          C  
ATOM   2064  C   ILE A 134     -41.468 -37.660 -42.068  1.00  1.280          C  
ATOM   2065  O   ILE A 134     -42.453 -37.305 -42.706  1.00  1.420          O  
ATOM   2066  CB  ILE A 134     -39.366 -36.385 -42.114  1.00  1.710          C  
ATOM   2067  CG1 ILE A 134     -38.418 -35.449 -41.327  1.00  1.710          C  
ATOM   2068  CG2 ILE A 134     -39.725 -35.803 -43.499  1.00  1.710          C  
ATOM   2069  CD1 ILE A 134     -38.994 -34.134 -40.889  1.00  1.710          C  
ATOM   2070  H   ILE A 134     -39.454 -37.820 -39.928  1.00  1.370          H  
ATOM   2071  HA  ILE A 134     -41.226 -35.781 -41.153  1.00  1.500          H  
ATOM   2072  HB  ILE A 134     -38.826 -37.314 -42.263  1.00  2.050          H  
ATOM   2073 1HG1 ILE A 134     -38.069 -35.980 -40.438  1.00  2.050          H  
ATOM   2074 2HG1 ILE A 134     -37.555 -35.238 -41.959  1.00  2.050          H  
ATOM   2075 1HG2 ILE A 134     -38.811 -35.627 -44.063  1.00  2.050          H  
ATOM   2076 2HG2 ILE A 134     -40.348 -36.504 -44.050  1.00  2.050          H  
ATOM   2077 3HG2 ILE A 134     -40.267 -34.869 -43.387  1.00  2.050          H  
ATOM   2078 1HD1 ILE A 134     -38.235 -33.616 -40.389  1.00  2.050          H  
ATOM   2079 2HD1 ILE A 134     -39.320 -33.551 -41.744  1.00  2.050          H  
ATOM   2080 3HD1 ILE A 134     -39.833 -34.283 -40.211  1.00  2.050          H  
ATOM   2081  N   SER A 135     -41.023 -38.893 -42.066  1.00  1.210          N  
ATOM   2082  CA  SER A 135     -41.714 -39.907 -42.830  1.00  1.260          C  
ATOM   2083  C   SER A 135     -41.457 -41.286 -42.279  1.00  1.210          C  
ATOM   2084  O   SER A 135     -40.549 -41.494 -41.464  1.00  1.130          O  
ATOM   2085  CB  SER A 135     -41.298 -39.852 -44.292  1.00  1.740          C  
ATOM   2086  OG  SER A 135     -39.963 -40.242 -44.462  1.00  1.740          O  
ATOM   2087  H   SER A 135     -40.190 -39.107 -41.519  1.00  1.450          H  
ATOM   2088  HA  SER A 135     -42.786 -39.713 -42.768  1.00  1.510          H  
ATOM   2089 1HB  SER A 135     -41.945 -40.502 -44.879  1.00  2.090          H  
ATOM   2090 2HB  SER A 135     -41.432 -38.839 -44.668  1.00  2.090          H  
ATOM   2091  HG  SER A 135     -39.772 -40.119 -45.395  1.00  2.090          H  
ATOM   2092  N   SER A 136     -42.255 -42.235 -42.753  1.00  1.280          N  
ATOM   2093  CA  SER A 136     -42.094 -43.638 -42.415  1.00  1.310          C  
ATOM   2094  C   SER A 136     -42.365 -44.474 -43.655  1.00  1.300          C  
ATOM   2095  O   SER A 136     -43.439 -44.392 -44.256  1.00  1.360          O  
ATOM   2096  CB  SER A 136     -43.026 -44.046 -41.294  1.00  1.820          C  
ATOM   2097  OG  SER A 136     -42.889 -45.411 -41.017  1.00  1.820          O  
ATOM   2098  H   SER A 136     -42.988 -41.978 -43.399  1.00  1.540          H  
ATOM   2099  HA  SER A 136     -41.065 -43.816 -42.104  1.00  1.570          H  
ATOM   2100 1HB  SER A 136     -42.800 -43.467 -40.407  1.00  2.190          H  
ATOM   2101 2HB  SER A 136     -44.055 -43.830 -41.573  1.00  2.190          H  
ATOM   2102  HG  SER A 136     -43.457 -45.595 -40.259  1.00  2.190          H  
ATOM   2103  N   HIS A 137     -41.345 -45.221 -44.070  1.00  1.260          N  
ATOM   2104  CA  HIS A 137     -41.384 -46.074 -45.254  1.00  1.270          C  
ATOM   2105  C   HIS A 137     -42.157 -47.377 -45.085  1.00  1.240          C  
ATOM   2106  O   HIS A 137     -42.987 -47.738 -45.916  1.00  1.640          O  
ATOM   2107  CB  HIS A 137     -39.956 -46.371 -45.711  1.00  1.770          C  
ATOM   2108  CG  HIS A 137     -39.841 -47.375 -46.794  1.00  1.770          C  
ATOM   2109  ND1 HIS A 137     -40.309 -47.166 -48.073  1.00  1.770          N  
ATOM   2110  CD2 HIS A 137     -39.290 -48.611 -46.783  1.00  1.770          C  
ATOM   2111  CE1 HIS A 137     -40.051 -48.239 -48.803  1.00  1.770          C  
ATOM   2112  NE2 HIS A 137     -39.433 -49.127 -48.042  1.00  1.770          N  
ATOM   2113  H   HIS A 137     -40.488 -45.201 -43.505  1.00  1.510          H  
ATOM   2114  HA  HIS A 137     -41.870 -45.524 -46.056  1.00  1.520          H  
ATOM   2115 1HB  HIS A 137     -39.506 -45.447 -46.071  1.00  2.130          H  
ATOM   2116 2HB  HIS A 137     -39.370 -46.689 -44.886  1.00  2.130          H  
ATOM   2117  HD1 HIS A 137     -41.059 -46.543 -48.304  1.00  2.130          H  
ATOM   2118  HD2 HIS A 137     -38.799 -49.194 -46.001  1.00  2.130          H  
ATOM   2119  HE1 HIS A 137     -40.344 -48.278 -49.852  1.00  2.130          H  
ATOM   2120  N   ASN A 138     -41.826 -48.113 -44.050  1.00  1.290          N  
ATOM   2121  CA  ASN A 138     -42.398 -49.421 -43.790  1.00  1.200          C  
ATOM   2122  C   ASN A 138     -42.298 -49.745 -42.318  1.00  1.090          C  
ATOM   2123  O   ASN A 138     -41.250 -49.525 -41.710  1.00  1.080          O  
ATOM   2124  CB  ASN A 138     -41.707 -50.492 -44.618  1.00  1.720          C  
ATOM   2125  CG  ASN A 138     -42.344 -51.833 -44.443  1.00  1.720          C  
ATOM   2126  OD1 ASN A 138     -43.532 -51.988 -44.739  1.00  1.720          O  
ATOM   2127  ND2 ASN A 138     -41.595 -52.797 -43.967  1.00  1.720          N  
ATOM   2128  H   ASN A 138     -41.151 -47.731 -43.411  1.00  1.550          H  
ATOM   2129  HA  ASN A 138     -43.458 -49.400 -44.049  1.00  1.440          H  
ATOM   2130 1HB  ASN A 138     -41.754 -50.219 -45.674  1.00  2.060          H  
ATOM   2131 2HB  ASN A 138     -40.662 -50.555 -44.348  1.00  2.060          H  
ATOM   2132 1HD2 ASN A 138     -41.986 -53.709 -43.825  1.00  2.060          H  
ATOM   2133 2HD2 ASN A 138     -40.639 -52.624 -43.737  1.00  2.060          H  
ATOM   2134  N   CYS A 139     -43.388 -50.216 -41.724  1.00  1.110          N  
ATOM   2135  CA  CYS A 139     -43.357 -50.594 -40.311  1.00  1.040          C  
ATOM   2136  C   CYS A 139     -43.338 -52.092 -40.109  1.00  1.000          C  
ATOM   2137  O   CYS A 139     -43.905 -52.844 -40.905  1.00  1.010          O  
ATOM   2138  CB  CYS A 139     -44.514 -49.969 -39.541  1.00  1.480          C  
ATOM   2139  SG  CYS A 139     -44.406 -48.165 -39.423  1.00  1.480          S  
ATOM   2140  H   CYS A 139     -44.234 -50.354 -42.265  1.00  1.330          H  
ATOM   2141  HA  CYS A 139     -42.450 -50.208 -39.878  1.00  1.250          H  
ATOM   2142 1HB  CYS A 139     -45.456 -50.228 -40.017  1.00  1.780          H  
ATOM   2143 2HB  CYS A 139     -44.531 -50.376 -38.524  1.00  1.780          H  
ATOM   2144  N   THR A 140     -42.692 -52.518 -39.021  1.00  0.980          N  
ATOM   2145  CA  THR A 140     -42.578 -53.930 -38.683  1.00  0.960          C  
ATOM   2146  C   THR A 140     -43.135 -54.292 -37.290  1.00  0.890          C  
ATOM   2147  O   THR A 140     -43.472 -55.452 -37.037  1.00  0.900          O  
ATOM   2148  CB  THR A 140     -41.093 -54.337 -38.801  1.00  1.350          C  
ATOM   2149  OG1 THR A 140     -40.312 -53.576 -37.856  1.00  1.350          O  
ATOM   2150  CG2 THR A 140     -40.595 -54.013 -40.231  1.00  1.350          C  
ATOM   2151  H   THR A 140     -42.254 -51.831 -38.404  1.00  1.180          H  
ATOM   2152  HA  THR A 140     -43.144 -54.499 -39.418  1.00  1.150          H  
ATOM   2153  HB  THR A 140     -40.984 -55.400 -38.598  1.00  1.620          H  
ATOM   2154  HG1 THR A 140     -39.353 -53.815 -37.926  1.00  1.620          H  
ATOM   2155 1HG2 THR A 140     -39.563 -54.300 -40.321  1.00  1.620          H  
ATOM   2156 2HG2 THR A 140     -41.189 -54.571 -40.953  1.00  1.620          H  
ATOM   2157 3HG2 THR A 140     -40.686 -52.951 -40.435  1.00  1.620          H  
ATOM   2158  N   TYR A 141     -43.295 -53.297 -36.413  1.00  0.910          N  
ATOM   2159  CA  TYR A 141     -43.768 -53.519 -35.035  1.00  0.860          C  
ATOM   2160  C   TYR A 141     -44.693 -52.401 -34.606  1.00  0.820          C  
ATOM   2161  O   TYR A 141     -44.422 -51.232 -34.896  1.00  0.840          O  
ATOM   2162  CB  TYR A 141     -42.599 -53.522 -34.044  1.00  1.220          C  
ATOM   2163  CG  TYR A 141     -42.911 -53.763 -32.577  1.00  1.220          C  
ATOM   2164  CD1 TYR A 141     -42.947 -55.043 -32.072  1.00  1.220          C  
ATOM   2165  CD2 TYR A 141     -43.160 -52.673 -31.727  1.00  1.220          C  
ATOM   2166  CE1 TYR A 141     -43.213 -55.245 -30.737  1.00  1.220          C  
ATOM   2167  CE2 TYR A 141     -43.435 -52.888 -30.395  1.00  1.220          C  
ATOM   2168  CZ  TYR A 141     -43.453 -54.168 -29.900  1.00  1.220          C  
ATOM   2169  OH  TYR A 141     -43.713 -54.394 -28.570  1.00  1.220          O  
ATOM   2170  H   TYR A 141     -42.971 -52.373 -36.692  1.00  1.090          H  
ATOM   2171  HA  TYR A 141     -44.315 -54.460 -34.989  1.00  1.030          H  
ATOM   2172 1HB  TYR A 141     -41.824 -54.223 -34.364  1.00  1.470          H  
ATOM   2173 2HB  TYR A 141     -42.204 -52.558 -34.074  1.00  1.470          H  
ATOM   2174  HD1 TYR A 141     -42.755 -55.897 -32.725  1.00  1.470          H  
ATOM   2175  HD2 TYR A 141     -43.139 -51.656 -32.116  1.00  1.470          H  
ATOM   2176  HE1 TYR A 141     -43.235 -56.251 -30.342  1.00  1.470          H  
ATOM   2177  HE2 TYR A 141     -43.631 -52.051 -29.734  1.00  1.470          H  
ATOM   2178  HH  TYR A 141     -43.946 -53.560 -28.148  1.00  1.470          H  
ATOM   2179  N   SER A 142     -45.773 -52.758 -33.920  1.00  0.780          N  
ATOM   2180  CA  SER A 142     -46.692 -51.782 -33.358  1.00  0.760          C  
ATOM   2181  C   SER A 142     -47.425 -52.373 -32.166  1.00  0.740          C  
ATOM   2182  O   SER A 142     -48.064 -53.422 -32.288  1.00  0.750          O  
ATOM   2183  CB  SER A 142     -47.695 -51.332 -34.398  1.00  1.070          C  
ATOM   2184  OG  SER A 142     -48.616 -50.430 -33.846  1.00  1.070          O  
ATOM   2185  H   SER A 142     -45.946 -53.739 -33.748  1.00  0.940          H  
ATOM   2186  HA  SER A 142     -46.125 -50.920 -33.020  1.00  0.910          H  
ATOM   2187 1HB  SER A 142     -47.169 -50.857 -35.225  1.00  1.290          H  
ATOM   2188 2HB  SER A 142     -48.221 -52.198 -34.796  1.00  1.290          H  
ATOM   2189  HG  SER A 142     -49.207 -50.187 -34.562  1.00  1.290          H  
ATOM   2190  N   GLU A 143     -47.355 -51.684 -31.026  1.00  0.730          N  
ATOM   2191  CA  GLU A 143     -48.035 -52.129 -29.810  1.00  0.720          C  
ATOM   2192  C   GLU A 143     -48.450 -50.960 -28.907  1.00  0.700          C  
ATOM   2193  O   GLU A 143     -47.785 -49.921 -28.849  1.00  0.680          O  
ATOM   2194  CB  GLU A 143     -47.134 -53.114 -29.044  1.00  1.010          C  
ATOM   2195  CG  GLU A 143     -47.752 -53.739 -27.781  1.00  1.010          C  
ATOM   2196  CD  GLU A 143     -49.006 -54.549 -28.051  1.00  1.010          C  
ATOM   2197  OE1 GLU A 143     -50.026 -53.940 -28.345  1.00  1.010          O  
ATOM   2198  OE2 GLU A 143     -48.955 -55.754 -27.956  1.00  1.010          O  
ATOM   2199  H   GLU A 143     -46.764 -50.849 -31.016  1.00  0.880          H  
ATOM   2200  HA  GLU A 143     -48.943 -52.655 -30.108  1.00  0.860          H  
ATOM   2201 1HB  GLU A 143     -46.840 -53.928 -29.709  1.00  1.210          H  
ATOM   2202 2HB  GLU A 143     -46.221 -52.599 -28.743  1.00  1.210          H  
ATOM   2203 1HG  GLU A 143     -47.008 -54.396 -27.334  1.00  1.210          H  
ATOM   2204 2HG  GLU A 143     -47.972 -52.971 -27.064  1.00  1.210          H  
ATOM   2205  N   VAL A 144     -49.565 -51.135 -28.194  1.00  0.710          N  
ATOM   2206  CA  VAL A 144     -50.053 -50.112 -27.261  1.00  0.710          C  
ATOM   2207  C   VAL A 144     -50.092 -50.645 -25.831  1.00  0.710          C  
ATOM   2208  O   VAL A 144     -50.740 -51.647 -25.533  1.00  0.780          O  
ATOM   2209  CB  VAL A 144     -51.418 -49.557 -27.692  1.00  0.990          C  
ATOM   2210  CG1 VAL A 144     -51.891 -48.526 -26.676  1.00  0.990          C  
ATOM   2211  CG2 VAL A 144     -51.275 -48.909 -29.075  1.00  0.990          C  
ATOM   2212  H   VAL A 144     -50.033 -52.050 -28.277  1.00  0.850          H  
ATOM   2213  HA  VAL A 144     -49.359 -49.280 -27.287  1.00  0.850          H  
ATOM   2214  HB  VAL A 144     -52.150 -50.363 -27.728  1.00  1.190          H  
ATOM   2215 1HG1 VAL A 144     -52.854 -48.130 -26.985  1.00  1.190          H  
ATOM   2216 2HG1 VAL A 144     -51.992 -48.989 -25.696  1.00  1.190          H  
ATOM   2217 3HG1 VAL A 144     -51.163 -47.710 -26.621  1.00  1.190          H  
ATOM   2218 1HG2 VAL A 144     -52.233 -48.505 -29.393  1.00  1.190          H  
ATOM   2219 2HG2 VAL A 144     -50.539 -48.102 -29.021  1.00  1.190          H  
ATOM   2220 3HG2 VAL A 144     -50.941 -49.651 -29.796  1.00  1.190          H  
ATOM   2221  N   LEU A 145     -49.405 -49.940 -24.949  1.00  0.670          N  
ATOM   2222  CA  LEU A 145     -49.202 -50.374 -23.585  1.00  0.700          C  
ATOM   2223  C   LEU A 145     -49.719 -49.371 -22.544  1.00  0.710          C  
ATOM   2224  O   LEU A 145     -49.883 -48.189 -22.828  1.00  0.700          O  
ATOM   2225  CB  LEU A 145     -47.690 -50.600 -23.431  1.00  0.970          C  
ATOM   2226  CG  LEU A 145     -47.032 -51.538 -24.541  1.00  0.970          C  
ATOM   2227  CD1 LEU A 145     -46.475 -50.660 -25.710  1.00  0.970          C  
ATOM   2228  CD2 LEU A 145     -45.905 -52.332 -23.982  1.00  0.970          C  
ATOM   2229  H   LEU A 145     -48.945 -49.094 -25.294  1.00  0.800          H  
ATOM   2230  HA  LEU A 145     -49.727 -51.317 -23.442  1.00  0.840          H  
ATOM   2231 1HB  LEU A 145     -47.195 -49.637 -23.471  1.00  1.160          H  
ATOM   2232 2HB  LEU A 145     -47.506 -51.049 -22.460  1.00  1.160          H  
ATOM   2233  HG  LEU A 145     -47.790 -52.214 -24.922  1.00  1.160          H  
ATOM   2234 1HD1 LEU A 145     -46.023 -51.302 -26.463  1.00  1.160          H  
ATOM   2235 2HD1 LEU A 145     -47.219 -50.066 -26.191  1.00  1.160          H  
ATOM   2236 3HD1 LEU A 145     -45.736 -50.000 -25.296  1.00  1.160          H  
ATOM   2237 1HD2 LEU A 145     -45.483 -52.964 -24.762  1.00  1.160          H  
ATOM   2238 2HD2 LEU A 145     -45.152 -51.662 -23.636  1.00  1.160          H  
ATOM   2239 3HD2 LEU A 145     -46.255 -52.956 -23.162  1.00  1.160          H  
ATOM   2240  N   SER A 146     -49.961 -49.829 -21.316  1.00  0.800          N  
ATOM   2241  CA  SER A 146     -50.417 -48.942 -20.237  1.00  0.850          C  
ATOM   2242  C   SER A 146     -49.402 -47.827 -20.003  1.00  0.770          C  
ATOM   2243  O   SER A 146     -48.226 -47.990 -20.313  1.00  0.730          O  
ATOM   2244  CB  SER A 146     -50.597 -49.733 -18.956  1.00  1.170          C  
ATOM   2245  OG  SER A 146     -51.590 -50.715 -19.097  1.00  1.170          O  
ATOM   2246  H   SER A 146     -49.840 -50.811 -21.111  1.00  0.960          H  
ATOM   2247  HA  SER A 146     -51.366 -48.495 -20.522  1.00  1.020          H  
ATOM   2248 1HB  SER A 146     -49.651 -50.202 -18.688  1.00  1.400          H  
ATOM   2249 2HB  SER A 146     -50.863 -49.055 -18.146  1.00  1.400          H  
ATOM   2250  HG  SER A 146     -51.630 -51.175 -18.253  1.00  1.400          H  
ATOM   2251  N   HIS A 147     -49.831 -46.690 -19.446  1.00  0.860          N  
ATOM   2252  CA  HIS A 147     -48.895 -45.580 -19.225  1.00  0.850          C  
ATOM   2253  C   HIS A 147     -47.729 -46.016 -18.334  1.00  0.830          C  
ATOM   2254  O   HIS A 147     -47.929 -46.687 -17.320  1.00  1.570          O  
ATOM   2255  CB  HIS A 147     -49.531 -44.400 -18.531  1.00  1.190          C  
ATOM   2256  CG  HIS A 147     -48.754 -43.142 -18.764  1.00  1.190          C  
ATOM   2257  ND1 HIS A 147     -47.529 -42.905 -18.198  1.00  1.190          N  
ATOM   2258  CD2 HIS A 147     -49.043 -42.059 -19.516  1.00  1.190          C  
ATOM   2259  CE1 HIS A 147     -47.090 -41.714 -18.599  1.00  1.190          C  
ATOM   2260  NE2 HIS A 147     -47.994 -41.185 -19.394  1.00  1.190          N  
ATOM   2261  H   HIS A 147     -50.803 -46.578 -19.197  1.00  1.030          H  
ATOM   2262  HA  HIS A 147     -48.498 -45.226 -20.159  1.00  1.020          H  
ATOM   2263 1HB  HIS A 147     -50.546 -44.276 -18.799  1.00  1.430          H  
ATOM   2264 2HB  HIS A 147     -49.506 -44.594 -17.464  1.00  1.430          H  
ATOM   2265  HD2 HIS A 147     -49.949 -41.910 -20.108  1.00  1.430          H  
ATOM   2266  HE1 HIS A 147     -46.145 -41.251 -18.308  1.00  1.430          H  
ATOM   2267  HE2 HIS A 147     -47.935 -40.276 -19.845  1.00  1.430          H  
ATOM   2268  N   ILE A 148     -46.512 -45.595 -18.677  1.00  0.910          N  
ATOM   2269  CA  ILE A 148     -45.306 -45.943 -17.903  1.00  0.840          C  
ATOM   2270  C   ILE A 148     -45.203 -45.342 -16.505  1.00  0.730          C  
ATOM   2271  O   ILE A 148     -44.515 -45.905 -15.645  1.00  1.560          O  
ATOM   2272  CB  ILE A 148     -43.987 -45.550 -18.645  1.00  1.200          C  
ATOM   2273  CG1 ILE A 148     -43.837 -43.974 -18.828  1.00  1.200          C  
ATOM   2274  CG2 ILE A 148     -43.940 -46.221 -19.920  1.00  1.200          C  
ATOM   2275  CD1 ILE A 148     -42.505 -43.503 -19.419  1.00  1.200          C  
ATOM   2276  H   ILE A 148     -46.440 -45.042 -19.518  1.00  1.090          H  
ATOM   2277  HA  ILE A 148     -45.306 -47.026 -17.787  1.00  1.010          H  
ATOM   2278  HB  ILE A 148     -43.147 -45.891 -18.044  1.00  1.440          H  
ATOM   2279 1HG1 ILE A 148     -44.645 -43.613 -19.455  1.00  1.440          H  
ATOM   2280 2HG1 ILE A 148     -43.901 -43.496 -17.870  1.00  1.440          H  
ATOM   2281 1HG2 ILE A 148     -43.013 -46.029 -20.440  1.00  1.440          H  
ATOM   2282 2HG2 ILE A 148     -44.040 -47.260 -19.739  1.00  1.440          H  
ATOM   2283 3HG2 ILE A 148     -44.743 -45.887 -20.507  1.00  1.440          H  
ATOM   2284 1HD1 ILE A 148     -42.508 -42.414 -19.483  1.00  1.440          H  
ATOM   2285 2HD1 ILE A 148     -41.693 -43.816 -18.802  1.00  1.440          H  
ATOM   2286 3HD1 ILE A 148     -42.367 -43.909 -20.407  1.00  1.440          H  
ATOM   2287  N   SER A 149     -45.792 -44.176 -16.293  1.00  0.840          N  
ATOM   2288  CA  SER A 149     -45.748 -43.512 -15.008  1.00  0.760          C  
ATOM   2289  C   SER A 149     -46.814 -42.442 -14.927  1.00  0.790          C  
ATOM   2290  O   SER A 149     -46.769 -41.441 -15.637  1.00  1.310          O  
ATOM   2291  CB  SER A 149     -44.382 -42.900 -14.765  1.00  1.100          C  
ATOM   2292  OG  SER A 149     -44.368 -42.197 -13.557  1.00  1.100          O  
ATOM   2293  H   SER A 149     -46.335 -43.731 -17.035  1.00  1.010          H  
ATOM   2294  HA  SER A 149     -45.946 -44.250 -14.230  1.00  0.910          H  
ATOM   2295 1HB  SER A 149     -43.626 -43.682 -14.737  1.00  1.320          H  
ATOM   2296 2HB  SER A 149     -44.130 -42.230 -15.584  1.00  1.320          H  
ATOM   2297  HG  SER A 149     -43.450 -41.988 -13.385  1.00  1.320          H  
ATOM   2298  N   LEU A 150     -47.753 -42.624 -14.031  1.00  0.820          N  
ATOM   2299  CA  LEU A 150     -48.859 -41.695 -13.891  1.00  0.960          C  
ATOM   2300  C   LEU A 150     -48.533 -40.658 -12.856  1.00  0.810          C  
ATOM   2301  O   LEU A 150     -47.687 -40.901 -11.996  1.00  0.790          O  
ATOM   2302  CB  LEU A 150     -50.144 -42.425 -13.488  1.00  1.290          C  
ATOM   2303  CG  LEU A 150     -50.671 -43.502 -14.460  1.00  1.290          C  
ATOM   2304  CD1 LEU A 150     -51.868 -44.188 -13.826  1.00  1.290          C  
ATOM   2305  CD2 LEU A 150     -51.078 -42.853 -15.789  1.00  1.290          C  
ATOM   2306  H   LEU A 150     -47.712 -43.449 -13.452  1.00  0.980          H  
ATOM   2307  HA  LEU A 150     -49.008 -41.175 -14.834  1.00  1.150          H  
ATOM   2308 1HB  LEU A 150     -49.973 -42.904 -12.525  1.00  1.550          H  
ATOM   2309 2HB  LEU A 150     -50.931 -41.683 -13.352  1.00  1.550          H  
ATOM   2310  HG  LEU A 150     -49.900 -44.251 -14.641  1.00  1.550          H  
ATOM   2311 1HD1 LEU A 150     -52.247 -44.955 -14.501  1.00  1.550          H  
ATOM   2312 2HD1 LEU A 150     -51.569 -44.651 -12.886  1.00  1.550          H  
ATOM   2313 3HD1 LEU A 150     -52.652 -43.456 -13.635  1.00  1.550          H  
ATOM   2314 1HD2 LEU A 150     -51.466 -43.617 -16.458  1.00  1.550          H  
ATOM   2315 2HD2 LEU A 150     -51.854 -42.109 -15.614  1.00  1.550          H  
ATOM   2316 3HD2 LEU A 150     -50.223 -42.374 -16.258  1.00  1.550          H  
ATOM   2317  N   ASP A 151     -49.215 -39.519 -12.916  1.00  0.920          N  
ATOM   2318  CA  ASP A 151     -49.040 -38.457 -11.930  1.00  0.940          C  
ATOM   2319  C   ASP A 151     -49.335 -38.997 -10.529  1.00  0.940          C  
ATOM   2320  O   ASP A 151     -50.214 -39.837 -10.349  1.00  1.090          O  
ATOM   2321  CB  ASP A 151     -49.888 -37.262 -12.330  1.00  1.310          C  
ATOM   2322  CG  ASP A 151     -49.232 -36.568 -13.529  1.00  1.310          C  
ATOM   2323  OD1 ASP A 151     -48.100 -36.182 -13.370  1.00  1.310          O  
ATOM   2324  OD2 ASP A 151     -49.820 -36.508 -14.593  1.00  1.310          O  
ATOM   2325  H   ASP A 151     -49.875 -39.379 -13.670  1.00  1.100          H  
ATOM   2326  HA  ASP A 151     -47.998 -38.139 -11.949  1.00  1.130          H  
ATOM   2327 1HB  ASP A 151     -50.894 -37.587 -12.596  1.00  1.570          H  
ATOM   2328 2HB  ASP A 151     -49.967 -36.561 -11.496  1.00  1.570          H  
ATOM   2329  N   PHE A 152     -48.542 -38.525  -9.562  1.00  1.030          N  
ATOM   2330  CA  PHE A 152     -48.461 -39.004  -8.159  1.00  1.150          C  
ATOM   2331  C   PHE A 152     -49.635 -38.981  -7.131  1.00  1.290          C  
ATOM   2332  O   PHE A 152     -50.411 -38.029  -7.016  1.00  1.380          O  
ATOM   2333  CB  PHE A 152     -47.211 -38.376  -7.531  1.00  1.560          C  
ATOM   2334  CG  PHE A 152     -46.915 -38.849  -6.152  1.00  1.560          C  
ATOM   2335  CD1 PHE A 152     -46.418 -40.133  -5.931  1.00  1.560          C  
ATOM   2336  CD2 PHE A 152     -47.114 -38.027  -5.077  1.00  1.560          C  
ATOM   2337  CE1 PHE A 152     -46.162 -40.567  -4.654  1.00  1.560          C  
ATOM   2338  CE2 PHE A 152     -46.854 -38.456  -3.807  1.00  1.560          C  
ATOM   2339  CZ  PHE A 152     -46.384 -39.729  -3.592  1.00  1.560          C  
ATOM   2340  H   PHE A 152     -47.895 -37.798  -9.839  1.00  1.240          H  
ATOM   2341  HA  PHE A 152     -48.213 -40.061  -8.255  1.00  1.380          H  
ATOM   2342 1HB  PHE A 152     -46.376 -38.602  -8.145  1.00  1.870          H  
ATOM   2343 2HB  PHE A 152     -47.287 -37.301  -7.515  1.00  1.870          H  
ATOM   2344  HD1 PHE A 152     -46.247 -40.798  -6.768  1.00  1.870          H  
ATOM   2345  HD2 PHE A 152     -47.487 -37.032  -5.241  1.00  1.870          H  
ATOM   2346  HE1 PHE A 152     -45.786 -41.573  -4.480  1.00  1.870          H  
ATOM   2347  HE2 PHE A 152     -47.034 -37.791  -2.963  1.00  1.870          H  
ATOM   2348  HZ  PHE A 152     -46.188 -40.068  -2.577  1.00  1.870          H  
ATOM   2349  N   THR A 153     -49.703 -40.097  -6.329  1.00  1.480          N  
ATOM   2350  CA  THR A 153     -50.682 -40.317  -5.255  1.00  1.710          C  
ATOM   2351  C   THR A 153     -50.653 -39.239  -4.178  1.00  1.750          C  
ATOM   2352  O   THR A 153     -49.730 -39.150  -3.370  1.00  1.860          O  
ATOM   2353  CB  THR A 153     -50.425 -41.687  -4.582  1.00  2.300          C  
ATOM   2354  OG1 THR A 153     -50.514 -42.732  -5.565  1.00  2.300          O  
ATOM   2355  CG2 THR A 153     -51.451 -41.945  -3.486  1.00  2.300          C  
ATOM   2356  H   THR A 153     -49.055 -40.853  -6.508  1.00  1.780          H  
ATOM   2357  HA  THR A 153     -51.676 -40.326  -5.700  1.00  2.050          H  
ATOM   2358  HB  THR A 153     -49.423 -41.693  -4.149  1.00  2.760          H  
ATOM   2359  HG1 THR A 153     -50.260 -43.571  -5.164  1.00  2.760          H  
ATOM   2360 1HG2 THR A 153     -51.252 -42.913  -3.032  1.00  2.760          H  
ATOM   2361 2HG2 THR A 153     -51.383 -41.178  -2.721  1.00  2.760          H  
ATOM   2362 3HG2 THR A 153     -52.451 -41.944  -3.914  1.00  2.760          H  
ATOM   2363  N   GLU A 154     -51.764 -38.514  -4.096  1.00  1.880          N  
ATOM   2364  CA  GLU A 154     -51.929 -37.374  -3.201  1.00  2.120          C  
ATOM   2365  C   GLU A 154     -50.853 -36.306  -3.445  1.00  2.060          C  
ATOM   2366  O   GLU A 154     -50.385 -35.664  -2.507  1.00  2.460          O  
ATOM   2367  CB  GLU A 154     -51.909 -37.807  -1.726  1.00  2.870          C  
ATOM   2368  CG  GLU A 154     -53.031 -38.763  -1.310  1.00  2.870          C  
ATOM   2369  CD  GLU A 154     -52.976 -39.099   0.164  1.00  2.870          C  
ATOM   2370  OE1 GLU A 154     -51.968 -38.818   0.765  1.00  2.870          O  
ATOM   2371  OE2 GLU A 154     -53.933 -39.628   0.680  1.00  2.870          O  
ATOM   2372  H   GLU A 154     -52.496 -38.713  -4.764  1.00  2.260          H  
ATOM   2373  HA  GLU A 154     -52.898 -36.919  -3.404  1.00  2.540          H  
ATOM   2374 1HB  GLU A 154     -50.961 -38.271  -1.476  1.00  3.450          H  
ATOM   2375 2HB  GLU A 154     -52.000 -36.922  -1.098  1.00  3.450          H  
ATOM   2376 1HG  GLU A 154     -53.988 -38.294  -1.530  1.00  3.450          H  
ATOM   2377 2HG  GLU A 154     -52.965 -39.673  -1.892  1.00  3.450          H  
ATOM   2378  N   ASP A 155     -50.475 -36.091  -4.716  1.00  1.750          N  
ATOM   2379  CA  ASP A 155     -49.507 -35.059  -5.080  1.00  1.660          C  
ATOM   2380  C   ASP A 155     -50.014 -33.673  -4.737  1.00  1.560          C  
ATOM   2381  O   ASP A 155     -51.177 -33.349  -5.001  1.00  1.970          O  
ATOM   2382  CB  ASP A 155     -49.186 -35.111  -6.576  1.00  2.360          C  
ATOM   2383  CG  ASP A 155     -48.022 -34.199  -7.013  1.00  2.360          C  
ATOM   2384  OD1 ASP A 155     -46.903 -34.477  -6.653  1.00  2.360          O  
ATOM   2385  OD2 ASP A 155     -48.257 -33.252  -7.742  1.00  2.360          O  
ATOM   2386  H   ASP A 155     -50.847 -36.661  -5.480  1.00  2.100          H  
ATOM   2387  HA  ASP A 155     -48.594 -35.225  -4.512  1.00  1.990          H  
ATOM   2388 1HB  ASP A 155     -48.972 -36.103  -6.850  1.00  2.830          H  
ATOM   2389 2HB  ASP A 155     -50.076 -34.822  -7.133  1.00  2.830          H  
ATOM   2390  N   THR A 156     -49.141 -32.848  -4.158  1.00  1.670          N  
ATOM   2391  CA  THR A 156     -49.512 -31.476  -3.829  1.00  1.750          C  
ATOM   2392  C   THR A 156     -48.468 -30.492  -4.317  1.00  1.550          C  
ATOM   2393  O   THR A 156     -47.357 -30.849  -4.747  1.00  1.680          O  
ATOM   2394  CB  THR A 156     -49.643 -31.198  -2.317  1.00  2.420          C  
ATOM   2395  OG1 THR A 156     -48.342 -31.191  -1.724  1.00  2.420          O  
ATOM   2396  CG2 THR A 156     -50.473 -32.282  -1.662  1.00  2.420          C  
ATOM   2397  H   THR A 156     -48.210 -33.180  -3.957  1.00  2.000          H  
ATOM   2398  HA  THR A 156     -50.457 -31.240  -4.317  1.00  2.100          H  
ATOM   2399  HB  THR A 156     -50.118 -30.234  -2.157  1.00  2.900          H  
ATOM   2400  HG1 THR A 156     -47.830 -30.367  -2.031  1.00  2.900          H  
ATOM   2401 1HG2 THR A 156     -50.557 -32.080  -0.597  1.00  2.900          H  
ATOM   2402 2HG2 THR A 156     -51.466 -32.301  -2.110  1.00  2.900          H  
ATOM   2403 3HG2 THR A 156     -49.996 -33.245  -1.806  1.00  2.900          H  
ATOM   2404  N   GLY A 157     -48.809 -29.221  -4.184  1.00  1.710          N  
ATOM   2405  CA  GLY A 157     -47.873 -28.186  -4.527  1.00  1.740          C  
ATOM   2406  C   GLY A 157     -46.699 -28.322  -3.588  1.00  1.700          C  
ATOM   2407  O   GLY A 157     -46.806 -28.981  -2.543  1.00  1.960          O  
ATOM   2408  H   GLY A 157     -49.730 -28.980  -3.842  1.00  2.050          H  
ATOM   2409 1HA  GLY A 157     -47.549 -28.296  -5.562  1.00  2.090          H  
ATOM   2410 2HA  GLY A 157     -48.336 -27.206  -4.416  1.00  2.090          H  
ATOM   2411  N   SER A 158     -45.592 -27.707  -3.989  1.00  1.700          N  
ATOM   2412  CA  SER A 158     -44.298 -27.706  -3.306  1.00  1.960          C  
ATOM   2413  C   SER A 158     -43.496 -29.007  -3.454  1.00  1.780          C  
ATOM   2414  O   SER A 158     -42.366 -29.059  -2.962  1.00  2.050          O  
ATOM   2415  CB  SER A 158     -44.445 -27.385  -1.823  1.00  2.640          C  
ATOM   2416  OG  SER A 158     -45.076 -26.142  -1.629  1.00  2.640          O  
ATOM   2417  H   SER A 158     -45.643 -27.190  -4.854  1.00  2.040          H  
ATOM   2418  HA  SER A 158     -43.698 -26.910  -3.749  1.00  2.350          H  
ATOM   2419 1HB  SER A 158     -44.982 -28.167  -1.302  1.00  3.170          H  
ATOM   2420 2HB  SER A 158     -43.452 -27.350  -1.379  1.00  3.170          H  
ATOM   2421  HG  SER A 158     -45.137 -26.026  -0.679  1.00  3.170          H  
ATOM   2422  N   PHE A 159     -44.003 -30.017  -4.202  1.00  1.510          N  
ATOM   2423  CA  PHE A 159     -43.186 -31.217  -4.443  1.00  1.570          C  
ATOM   2424  C   PHE A 159     -43.114 -31.447  -5.972  1.00  1.330          C  
ATOM   2425  O   PHE A 159     -43.635 -30.542  -6.615  1.00  1.530          O  
ATOM   2426  CB  PHE A 159     -43.821 -32.405  -3.737  1.00  2.170          C  
ATOM   2427  CG  PHE A 159     -43.971 -32.120  -2.276  1.00  2.170          C  
ATOM   2428  CD1 PHE A 159     -45.166 -31.615  -1.819  1.00  2.170          C  
ATOM   2429  CD2 PHE A 159     -42.942 -32.281  -1.376  1.00  2.170          C  
ATOM   2430  CE1 PHE A 159     -45.349 -31.282  -0.506  1.00  2.170          C  
ATOM   2431  CE2 PHE A 159     -43.126 -31.935  -0.042  1.00  2.170          C  
ATOM   2432  CZ  PHE A 159     -44.329 -31.439   0.383  1.00  2.170          C  
ATOM   2433  H   PHE A 159     -44.963 -29.984  -4.561  1.00  1.810          H  
ATOM   2434  HA  PHE A 159     -42.176 -31.062  -4.063  1.00  1.880          H  
ATOM   2435 1HB  PHE A 159     -44.806 -32.610  -4.163  1.00  2.610          H  
ATOM   2436 2HB  PHE A 159     -43.193 -33.291  -3.869  1.00  2.610          H  
ATOM   2437  HD1 PHE A 159     -45.979 -31.469  -2.532  1.00  2.610          H  
ATOM   2438  HD2 PHE A 159     -41.983 -32.667  -1.730  1.00  2.610          H  
ATOM   2439  HE1 PHE A 159     -46.309 -30.878  -0.182  1.00  2.610          H  
ATOM   2440  HE2 PHE A 159     -42.329 -32.037   0.674  1.00  2.610          H  
ATOM   2441  HZ  PHE A 159     -44.471 -31.166   1.425  1.00  2.610          H  
ATOM   2442  N   LYS A 160     -41.910 -31.897  -6.347  1.00  1.190          N  
ATOM   2443  CA  LYS A 160     -41.714 -32.630  -7.602  1.00  1.010          C  
ATOM   2444  C   LYS A 160     -41.380 -34.095  -7.392  1.00  0.960          C  
ATOM   2445  O   LYS A 160     -41.098 -34.527  -6.268  1.00  1.040          O  
ATOM   2446  CB  LYS A 160     -40.588 -31.974  -8.413  1.00  1.490          C  
ATOM   2447  CG  LYS A 160     -40.876 -30.546  -8.893  1.00  1.490          C  
ATOM   2448  CD  LYS A 160     -39.701 -29.993  -9.709  1.00  1.490          C  
ATOM   2449  CE  LYS A 160     -40.027 -28.650 -10.395  1.00  1.490          C  
ATOM   2450  NZ  LYS A 160     -40.159 -27.518  -9.436  1.00  1.490          N  
ATOM   2451  H   LYS A 160     -41.213 -31.168  -6.283  1.00  1.430          H  
ATOM   2452  HA  LYS A 160     -42.642 -32.581  -8.175  1.00  1.210          H  
ATOM   2453 1HB  LYS A 160     -39.681 -31.940  -7.805  1.00  1.780          H  
ATOM   2454 2HB  LYS A 160     -40.362 -32.581  -9.293  1.00  1.780          H  
ATOM   2455 1HG  LYS A 160     -41.773 -30.542  -9.501  1.00  1.780          H  
ATOM   2456 2HG  LYS A 160     -41.045 -29.901  -8.032  1.00  1.780          H  
ATOM   2457 1HD  LYS A 160     -38.847 -29.836  -9.041  1.00  1.780          H  
ATOM   2458 2HD  LYS A 160     -39.413 -30.714 -10.469  1.00  1.780          H  
ATOM   2459 1HE  LYS A 160     -39.231 -28.419 -11.101  1.00  1.780          H  
ATOM   2460 2HE  LYS A 160     -40.964 -28.757 -10.942  1.00  1.780          H  
ATOM   2461 1HZ  LYS A 160     -40.365 -26.669  -9.927  1.00  1.780          H  
ATOM   2462 2HZ  LYS A 160     -40.892 -27.693  -8.769  1.00  1.780          H  
ATOM   2463 3HZ  LYS A 160     -39.289 -27.386  -8.916  1.00  1.780          H  
ATOM   2464  N   ARG A 161     -41.416 -34.864  -8.479  1.00  0.920          N  
ATOM   2465  CA  ARG A 161     -41.085 -36.275  -8.397  1.00  0.910          C  
ATOM   2466  C   ARG A 161     -40.007 -36.712  -9.395  1.00  0.780          C  
ATOM   2467  O   ARG A 161     -39.945 -36.234 -10.531  1.00  0.830          O  
ATOM   2468  CB  ARG A 161     -42.345 -37.088  -8.601  1.00  1.280          C  
ATOM   2469  CG  ARG A 161     -42.189 -38.560  -8.414  1.00  1.280          C  
ATOM   2470  CD  ARG A 161     -43.432 -39.244  -8.529  1.00  1.280          C  
ATOM   2471  NE  ARG A 161     -43.925 -39.204  -9.885  1.00  1.280          N  
ATOM   2472  CZ  ARG A 161     -44.950 -39.919 -10.377  1.00  1.280          C  
ATOM   2473  NH1 ARG A 161     -45.608 -40.780  -9.648  1.00  1.280          N  
ATOM   2474  NH2 ARG A 161     -45.304 -39.752 -11.612  1.00  1.280          N  
ATOM   2475  H   ARG A 161     -41.665 -34.462  -9.371  1.00  1.100          H  
ATOM   2476  HA  ARG A 161     -40.707 -36.483  -7.395  1.00  1.090          H  
ATOM   2477 1HB  ARG A 161     -43.106 -36.748  -7.898  1.00  1.530          H  
ATOM   2478 2HB  ARG A 161     -42.724 -36.911  -9.604  1.00  1.530          H  
ATOM   2479 1HG  ARG A 161     -41.523 -38.983  -9.163  1.00  1.530          H  
ATOM   2480 2HG  ARG A 161     -41.806 -38.750  -7.434  1.00  1.530          H  
ATOM   2481 1HD  ARG A 161     -43.299 -40.238  -8.239  1.00  1.530          H  
ATOM   2482 2HD  ARG A 161     -44.149 -38.768  -7.875  1.00  1.530          H  
ATOM   2483  HE  ARG A 161     -43.471 -38.563 -10.518  1.00  1.530          H  
ATOM   2484 1HH1 ARG A 161     -45.352 -40.947  -8.693  1.00  1.530          H  
ATOM   2485 2HH1 ARG A 161     -46.383 -41.297 -10.074  1.00  1.530          H  
ATOM   2486 1HH2 ARG A 161     -44.822 -39.095 -12.199  1.00  1.530          H  
ATOM   2487 2HH2 ARG A 161     -46.096 -40.288 -11.966  1.00  1.530          H  
ATOM   2488  N   LEU A 162     -39.182 -37.658  -8.949  1.00  0.700          N  
ATOM   2489  CA  LEU A 162     -38.146 -38.292  -9.748  1.00  0.580          C  
ATOM   2490  C   LEU A 162     -38.622 -39.546 -10.443  1.00  0.530          C  
ATOM   2491  O   LEU A 162     -39.217 -40.433  -9.827  1.00  0.590          O  
ATOM   2492  CB  LEU A 162     -36.966 -38.676  -8.831  1.00  0.860          C  
ATOM   2493  CG  LEU A 162     -35.812 -39.552  -9.433  1.00  0.860          C  
ATOM   2494  CD1 LEU A 162     -35.040 -38.826 -10.491  1.00  0.860          C  
ATOM   2495  CD2 LEU A 162     -34.894 -39.955  -8.309  1.00  0.860          C  
ATOM   2496  H   LEU A 162     -39.279 -37.991  -7.984  1.00  0.840          H  
ATOM   2497  HA  LEU A 162     -37.825 -37.591 -10.511  1.00  0.700          H  
ATOM   2498 1HB  LEU A 162     -36.518 -37.761  -8.455  1.00  1.030          H  
ATOM   2499 2HB  LEU A 162     -37.369 -39.220  -7.981  1.00  1.030          H  
ATOM   2500  HG  LEU A 162     -36.235 -40.444  -9.881  1.00  1.030          H  
ATOM   2501 1HD1 LEU A 162     -34.261 -39.481 -10.845  1.00  1.030          H  
ATOM   2502 2HD1 LEU A 162     -35.682 -38.553 -11.313  1.00  1.030          H  
ATOM   2503 3HD1 LEU A 162     -34.604 -37.947 -10.061  1.00  1.030          H  
ATOM   2504 1HD2 LEU A 162     -34.092 -40.591  -8.695  1.00  1.030          H  
ATOM   2505 2HD2 LEU A 162     -34.478 -39.072  -7.867  1.00  1.030          H  
ATOM   2506 3HD2 LEU A 162     -35.461 -40.511  -7.558  1.00  1.030          H  
ATOM   2507  N   ARG A 163     -38.309 -39.651 -11.724  1.00  0.520          N  
ATOM   2508  CA  ARG A 163     -38.615 -40.856 -12.478  1.00  0.510          C  
ATOM   2509  C   ARG A 163     -37.297 -41.476 -12.922  1.00  0.460          C  
ATOM   2510  O   ARG A 163     -36.413 -40.776 -13.427  1.00  0.510          O  
ATOM   2511  CB  ARG A 163     -39.455 -40.555 -13.709  1.00  0.720          C  
ATOM   2512  CG  ARG A 163     -40.852 -39.973 -13.469  1.00  0.720          C  
ATOM   2513  CD  ARG A 163     -41.547 -39.744 -14.787  1.00  0.720          C  
ATOM   2514  NE  ARG A 163     -42.913 -39.194 -14.655  1.00  0.720          N  
ATOM   2515  CZ  ARG A 163     -43.202 -37.866 -14.534  1.00  0.720          C  
ATOM   2516  NH1 ARG A 163     -42.224 -36.981 -14.480  1.00  0.720          N  
ATOM   2517  NH2 ARG A 163     -44.464 -37.463 -14.467  1.00  0.720          N  
ATOM   2518  H   ARG A 163     -37.842 -38.859 -12.174  1.00  0.620          H  
ATOM   2519  HA  ARG A 163     -39.141 -41.568 -11.844  1.00  0.610          H  
ATOM   2520 1HB  ARG A 163     -38.914 -39.864 -14.348  1.00  0.860          H  
ATOM   2521 2HB  ARG A 163     -39.585 -41.474 -14.263  1.00  0.860          H  
ATOM   2522 1HG  ARG A 163     -41.442 -40.671 -12.873  1.00  0.860          H  
ATOM   2523 2HG  ARG A 163     -40.767 -39.024 -12.937  1.00  0.860          H  
ATOM   2524 1HD  ARG A 163     -40.954 -39.067 -15.402  1.00  0.860          H  
ATOM   2525 2HD  ARG A 163     -41.629 -40.702 -15.304  1.00  0.860          H  
ATOM   2526  HE  ARG A 163     -43.696 -39.846 -14.699  1.00  0.860          H  
ATOM   2527 1HH1 ARG A 163     -41.262 -37.266 -14.502  1.00  0.860          H  
ATOM   2528 2HH1 ARG A 163     -42.414 -35.976 -14.376  1.00  0.860          H  
ATOM   2529 1HH2 ARG A 163     -45.217 -38.136 -14.509  1.00  0.860          H  
ATOM   2530 2HH2 ARG A 163     -44.690 -36.472 -14.380  1.00  0.860          H  
ATOM   2531  N   GLU A 164     -37.156 -42.791 -12.756  1.00  0.440          N  
ATOM   2532  CA  GLU A 164     -35.925 -43.468 -13.173  1.00  0.420          C  
ATOM   2533  C   GLU A 164     -36.217 -44.667 -14.057  1.00  0.420          C  
ATOM   2534  O   GLU A 164     -37.141 -45.442 -13.786  1.00  0.440          O  
ATOM   2535  CB  GLU A 164     -35.126 -43.981 -11.967  1.00  0.600          C  
ATOM   2536  CG  GLU A 164     -34.615 -42.958 -10.972  1.00  0.600          C  
ATOM   2537  CD  GLU A 164     -33.738 -43.608  -9.901  1.00  0.600          C  
ATOM   2538  OE1 GLU A 164     -32.869 -44.369 -10.280  1.00  0.600          O  
ATOM   2539  OE2 GLU A 164     -33.927 -43.364  -8.739  1.00  0.600          O  
ATOM   2540  H   GLU A 164     -37.910 -43.328 -12.316  1.00  0.530          H  
ATOM   2541  HA  GLU A 164     -35.308 -42.774 -13.740  1.00  0.500          H  
ATOM   2542 1HB  GLU A 164     -35.770 -44.648 -11.404  1.00  0.720          H  
ATOM   2543 2HB  GLU A 164     -34.276 -44.562 -12.324  1.00  0.720          H  
ATOM   2544 1HG  GLU A 164     -34.056 -42.184 -11.492  1.00  0.720          H  
ATOM   2545 2HG  GLU A 164     -35.470 -42.498 -10.497  1.00  0.720          H  
ATOM   2546  N   PHE A 165     -35.408 -44.825 -15.109  1.00  0.400          N  
ATOM   2547  CA  PHE A 165     -35.521 -45.957 -16.019  1.00  0.410          C  
ATOM   2548  C   PHE A 165     -34.191 -46.565 -16.476  1.00  0.400          C  
ATOM   2549  O   PHE A 165     -33.176 -45.882 -16.611  1.00  0.400          O  
ATOM   2550  CB  PHE A 165     -36.315 -45.573 -17.279  1.00  0.570          C  
ATOM   2551  CG  PHE A 165     -37.748 -45.172 -17.036  1.00  0.570          C  
ATOM   2552  CD1 PHE A 165     -38.092 -43.853 -16.764  1.00  0.570          C  
ATOM   2553  CD2 PHE A 165     -38.761 -46.128 -17.084  1.00  0.570          C  
ATOM   2554  CE1 PHE A 165     -39.404 -43.508 -16.527  1.00  0.570          C  
ATOM   2555  CE2 PHE A 165     -40.076 -45.781 -16.846  1.00  0.570          C  
ATOM   2556  CZ  PHE A 165     -40.394 -44.472 -16.560  1.00  0.570          C  
ATOM   2557  H   PHE A 165     -34.681 -44.126 -15.264  1.00  0.480          H  
ATOM   2558  HA  PHE A 165     -36.067 -46.725 -15.493  1.00  0.490          H  
ATOM   2559 1HB  PHE A 165     -35.813 -44.762 -17.795  1.00  0.680          H  
ATOM   2560 2HB  PHE A 165     -36.323 -46.436 -17.943  1.00  0.680          H  
ATOM   2561  HD1 PHE A 165     -37.309 -43.092 -16.729  1.00  0.680          H  
ATOM   2562  HD2 PHE A 165     -38.500 -47.168 -17.304  1.00  0.680          H  
ATOM   2563  HE1 PHE A 165     -39.656 -42.476 -16.314  1.00  0.680          H  
ATOM   2564  HE2 PHE A 165     -40.859 -46.537 -16.877  1.00  0.680          H  
ATOM   2565  HZ  PHE A 165     -41.432 -44.199 -16.368  1.00  0.680          H  
ATOM   2566  N   VAL A 166     -34.233 -47.850 -16.783  1.00  0.400          N  
ATOM   2567  CA  VAL A 166     -33.111 -48.556 -17.402  1.00  0.400          C  
ATOM   2568  C   VAL A 166     -33.534 -49.248 -18.678  1.00  0.440          C  
ATOM   2569  O   VAL A 166     -34.534 -49.960 -18.715  1.00  0.470          O  
ATOM   2570  CB  VAL A 166     -32.410 -49.550 -16.427  1.00  0.560          C  
ATOM   2571  CG1 VAL A 166     -31.375 -50.364 -17.142  1.00  0.560          C  
ATOM   2572  CG2 VAL A 166     -31.655 -48.765 -15.378  1.00  0.560          C  
ATOM   2573  H   VAL A 166     -35.119 -48.336 -16.611  1.00  0.480          H  
ATOM   2574  HA  VAL A 166     -32.360 -47.815 -17.678  1.00  0.480          H  
ATOM   2575  HB  VAL A 166     -33.127 -50.192 -15.979  1.00  0.670          H  
ATOM   2576 1HG1 VAL A 166     -30.873 -51.025 -16.431  1.00  0.670          H  
ATOM   2577 2HG1 VAL A 166     -31.831 -50.972 -17.926  1.00  0.670          H  
ATOM   2578 3HG1 VAL A 166     -30.662 -49.676 -17.579  1.00  0.670          H  
ATOM   2579 1HG2 VAL A 166     -31.152 -49.445 -14.685  1.00  0.670          H  
ATOM   2580 2HG2 VAL A 166     -30.917 -48.144 -15.878  1.00  0.670          H  
ATOM   2581 3HG2 VAL A 166     -32.322 -48.140 -14.850  1.00  0.670          H  
ATOM   2582  N   PHE A 167     -32.778 -48.978 -19.737  1.00  0.450          N  
ATOM   2583  CA  PHE A 167     -32.976 -49.551 -21.061  1.00  0.490          C  
ATOM   2584  C   PHE A 167     -31.789 -50.379 -21.543  1.00  0.510          C  
ATOM   2585  O   PHE A 167     -30.684 -49.859 -21.747  1.00  0.520          O  
ATOM   2586  CB  PHE A 167     -33.239 -48.433 -22.065  1.00  0.670          C  
ATOM   2587  CG  PHE A 167     -34.583 -47.763 -21.975  1.00  0.670          C  
ATOM   2588  CD1 PHE A 167     -34.967 -46.935 -20.934  1.00  0.670          C  
ATOM   2589  CD2 PHE A 167     -35.449 -47.932 -23.004  1.00  0.670          C  
ATOM   2590  CE1 PHE A 167     -36.198 -46.320 -20.949  1.00  0.670          C  
ATOM   2591  CE2 PHE A 167     -36.656 -47.330 -23.021  1.00  0.670          C  
ATOM   2592  CZ  PHE A 167     -37.039 -46.527 -21.998  1.00  0.670          C  
ATOM   2593  H   PHE A 167     -31.993 -48.333 -19.607  1.00  0.540          H  
ATOM   2594  HA  PHE A 167     -33.851 -50.201 -21.025  1.00  0.590          H  
ATOM   2595 1HB  PHE A 167     -32.474 -47.672 -21.934  1.00  0.800          H  
ATOM   2596 2HB  PHE A 167     -33.129 -48.825 -23.061  1.00  0.800          H  
ATOM   2597  HD1 PHE A 167     -34.292 -46.779 -20.102  1.00  0.800          H  
ATOM   2598  HD2 PHE A 167     -35.161 -48.564 -23.829  1.00  0.800          H  
ATOM   2599  HE1 PHE A 167     -36.504 -45.671 -20.135  1.00  0.800          H  
ATOM   2600  HE2 PHE A 167     -37.307 -47.500 -23.851  1.00  0.800          H  
ATOM   2601  HZ  PHE A 167     -38.009 -46.054 -22.020  1.00  0.800          H  
ATOM   2602  N   LYS A 168     -32.008 -51.667 -21.778  1.00  0.510          N  
ATOM   2603  CA  LYS A 168     -30.913 -52.507 -22.271  1.00  0.550          C  
ATOM   2604  C   LYS A 168     -31.380 -53.361 -23.453  1.00  0.600          C  
ATOM   2605  O   LYS A 168     -32.537 -53.775 -23.522  1.00  0.680          O  
ATOM   2606  CB  LYS A 168     -30.324 -53.379 -21.149  1.00  0.750          C  
ATOM   2607  CG  LYS A 168     -31.285 -54.391 -20.594  1.00  0.750          C  
ATOM   2608  CD  LYS A 168     -30.697 -55.263 -19.485  1.00  0.750          C  
ATOM   2609  CE  LYS A 168     -31.662 -56.426 -19.185  1.00  0.750          C  
ATOM   2610  NZ  LYS A 168     -31.152 -57.347 -18.145  1.00  0.750          N  
ATOM   2611  H   LYS A 168     -32.938 -52.054 -21.573  1.00  0.610          H  
ATOM   2612  HA  LYS A 168     -30.116 -51.864 -22.640  1.00  0.660          H  
ATOM   2613 1HB  LYS A 168     -29.453 -53.921 -21.528  1.00  0.900          H  
ATOM   2614 2HB  LYS A 168     -29.986 -52.742 -20.330  1.00  0.900          H  
ATOM   2615 1HG  LYS A 168     -32.147 -53.854 -20.195  1.00  0.900          H  
ATOM   2616 2HG  LYS A 168     -31.613 -55.041 -21.401  1.00  0.900          H  
ATOM   2617 1HD  LYS A 168     -29.733 -55.663 -19.801  1.00  0.900          H  
ATOM   2618 2HD  LYS A 168     -30.552 -54.670 -18.579  1.00  0.900          H  
ATOM   2619 1HE  LYS A 168     -32.608 -56.023 -18.863  1.00  0.900          H  
ATOM   2620 2HE  LYS A 168     -31.819 -56.994 -20.103  1.00  0.900          H  
ATOM   2621 1HZ  LYS A 168     -31.825 -58.089 -17.998  1.00  0.900          H  
ATOM   2622 2HZ  LYS A 168     -30.276 -57.746 -18.445  1.00  0.900          H  
ATOM   2623 3HZ  LYS A 168     -31.016 -56.848 -17.278  1.00  0.900          H  
ATOM   2624  N   ASN A 169     -30.476 -53.619 -24.397  1.00  0.580          N  
ATOM   2625  CA  ASN A 169     -30.782 -54.433 -25.580  1.00  0.610          C  
ATOM   2626  C   ASN A 169     -30.109 -55.806 -25.526  1.00  0.640          C  
ATOM   2627  O   ASN A 169     -28.880 -55.906 -25.611  1.00  0.680          O  
ATOM   2628  CB  ASN A 169     -30.427 -53.679 -26.857  1.00  0.840          C  
ATOM   2629  CG  ASN A 169     -30.795 -54.409 -28.150  1.00  0.840          C  
ATOM   2630  OD1 ASN A 169     -30.883 -55.642 -28.207  1.00  0.840          O  
ATOM   2631  ND2 ASN A 169     -31.002 -53.642 -29.189  1.00  0.840          N  
ATOM   2632  H   ASN A 169     -29.538 -53.258 -24.289  1.00  0.700          H  
ATOM   2633  HA  ASN A 169     -31.855 -54.616 -25.600  1.00  0.730          H  
ATOM   2634 1HB  ASN A 169     -30.961 -52.730 -26.859  1.00  1.010          H  
ATOM   2635 2HB  ASN A 169     -29.360 -53.456 -26.869  1.00  1.010          H  
ATOM   2636 1HD2 ASN A 169     -31.238 -54.041 -30.101  1.00  1.010          H  
ATOM   2637 2HD2 ASN A 169     -30.924 -52.652 -29.100  1.00  1.010          H  
ATOM   2638  N   ASN A 170     -30.917 -56.849 -25.326  1.00  0.630          N  
ATOM   2639  CA  ASN A 170     -30.413 -58.210 -25.165  1.00  0.660          C  
ATOM   2640  C   ASN A 170     -31.158 -59.242 -26.006  1.00  0.680          C  
ATOM   2641  O   ASN A 170     -32.353 -59.485 -25.815  1.00  0.650          O  
ATOM   2642  CB  ASN A 170     -30.452 -58.636 -23.711  1.00  0.910          C  
ATOM   2643  CG  ASN A 170     -29.543 -57.835 -22.841  1.00  0.910          C  
ATOM   2644  OD1 ASN A 170     -29.983 -56.929 -22.136  1.00  0.910          O  
ATOM   2645  ND2 ASN A 170     -28.277 -58.160 -22.861  1.00  0.910          N  
ATOM   2646  H   ASN A 170     -31.923 -56.656 -25.313  1.00  0.760          H  
ATOM   2647  HA  ASN A 170     -29.375 -58.227 -25.497  1.00  0.790          H  
ATOM   2648 1HB  ASN A 170     -31.460 -58.556 -23.337  1.00  1.090          H  
ATOM   2649 2HB  ASN A 170     -30.164 -59.688 -23.642  1.00  1.090          H  
ATOM   2650 1HD2 ASN A 170     -27.622 -57.658 -22.298  1.00  1.090          H  
ATOM   2651 2HD2 ASN A 170     -27.961 -58.909 -23.445  1.00  1.090          H  
ATOM   2652  N   ASP A 171     -30.441 -59.857 -26.940  1.00  0.740          N  
ATOM   2653  CA  ASP A 171     -30.964 -60.902 -27.816  1.00  0.780          C  
ATOM   2654  C   ASP A 171     -32.252 -60.529 -28.549  1.00  0.790          C  
ATOM   2655  O   ASP A 171     -33.172 -61.334 -28.673  1.00  1.140          O  
ATOM   2656  CB  ASP A 171     -31.155 -62.180 -27.006  1.00  1.080          C  
ATOM   2657  CG  ASP A 171     -29.825 -62.662 -26.414  1.00  1.080          C  
ATOM   2658  OD1 ASP A 171     -28.800 -62.443 -27.036  1.00  1.080          O  
ATOM   2659  OD2 ASP A 171     -29.837 -63.230 -25.347  1.00  1.080          O  
ATOM   2660  H   ASP A 171     -29.465 -59.609 -27.038  1.00  0.890          H  
ATOM   2661  HA  ASP A 171     -30.206 -61.105 -28.573  1.00  0.940          H  
ATOM   2662 1HB  ASP A 171     -31.872 -62.011 -26.200  1.00  1.290          H  
ATOM   2663 2HB  ASP A 171     -31.559 -62.963 -27.647  1.00  1.290          H  
ATOM   2664  N   GLY A 172     -32.316 -59.305 -29.048  1.00  0.870          N  
ATOM   2665  CA  GLY A 172     -33.474 -58.840 -29.798  1.00  0.860          C  
ATOM   2666  C   GLY A 172     -34.522 -58.130 -28.944  1.00  0.780          C  
ATOM   2667  O   GLY A 172     -35.458 -57.522 -29.481  1.00  0.820          O  
ATOM   2668  H   GLY A 172     -31.530 -58.681 -28.909  1.00  1.040          H  
ATOM   2669 1HA  GLY A 172     -33.131 -58.162 -30.580  1.00  1.030          H  
ATOM   2670 2HA  GLY A 172     -33.936 -59.689 -30.298  1.00  1.030          H  
ATOM   2671  N   PHE A 173     -34.392 -58.177 -27.622  1.00  0.710          N  
ATOM   2672  CA  PHE A 173     -35.369 -57.500 -26.786  1.00  0.650          C  
ATOM   2673  C   PHE A 173     -34.889 -56.221 -26.145  1.00  0.620          C  
ATOM   2674  O   PHE A 173     -33.775 -56.134 -25.617  1.00  0.620          O  
ATOM   2675  CB  PHE A 173     -35.833 -58.402 -25.658  1.00  0.930          C  
ATOM   2676  CG  PHE A 173     -36.760 -59.454 -26.030  1.00  0.930          C  
ATOM   2677  CD1 PHE A 173     -36.336 -60.642 -26.590  1.00  0.930          C  
ATOM   2678  CD2 PHE A 173     -38.095 -59.268 -25.772  1.00  0.930          C  
ATOM   2679  CE1 PHE A 173     -37.257 -61.617 -26.899  1.00  0.930          C  
ATOM   2680  CE2 PHE A 173     -39.012 -60.221 -26.062  1.00  0.930          C  
ATOM   2681  CZ  PHE A 173     -38.598 -61.407 -26.634  1.00  0.930          C  
ATOM   2682  H   PHE A 173     -33.631 -58.699 -27.180  1.00  0.850          H  
ATOM   2683  HA  PHE A 173     -36.224 -57.268 -27.406  1.00  0.780          H  
ATOM   2684 1HB  PHE A 173     -34.956 -58.878 -25.236  1.00  1.120          H  
ATOM   2685 2HB  PHE A 173     -36.293 -57.796 -24.875  1.00  1.120          H  
ATOM   2686  HD1 PHE A 173     -35.266 -60.802 -26.792  1.00  1.120          H  
ATOM   2687  HD2 PHE A 173     -38.414 -58.338 -25.323  1.00  1.120          H  
ATOM   2688  HE1 PHE A 173     -36.927 -62.555 -27.347  1.00  1.120          H  
ATOM   2689  HE2 PHE A 173     -40.070 -60.045 -25.847  1.00  1.120          H  
ATOM   2690  HZ  PHE A 173     -39.329 -62.178 -26.874  1.00  1.120          H  
ATOM   2691  N   LEU A 174     -35.770 -55.228 -26.119  1.00  0.610          N  
ATOM   2692  CA  LEU A 174     -35.454 -54.017 -25.384  1.00  0.600          C  
ATOM   2693  C   LEU A 174     -36.130 -54.191 -24.034  1.00  0.560          C  
ATOM   2694  O   LEU A 174     -37.360 -54.311 -23.927  1.00  0.540          O  
ATOM   2695  CB  LEU A 174     -35.889 -52.732 -26.137  1.00  0.840          C  
ATOM   2696  CG  LEU A 174     -35.606 -51.306 -25.448  1.00  0.840          C  
ATOM   2697  CD1 LEU A 174     -34.080 -51.084 -25.288  1.00  0.840          C  
ATOM   2698  CD2 LEU A 174     -36.212 -50.161 -26.331  1.00  0.840          C  
ATOM   2699  H   LEU A 174     -36.655 -55.348 -26.614  1.00  0.730          H  
ATOM   2700  HA  LEU A 174     -34.381 -53.969 -25.224  1.00  0.720          H  
ATOM   2701 1HB  LEU A 174     -35.358 -52.727 -27.078  1.00  1.010          H  
ATOM   2702 2HB  LEU A 174     -36.941 -52.793 -26.343  1.00  1.010          H  
ATOM   2703  HG  LEU A 174     -36.060 -51.282 -24.459  1.00  1.010          H  
ATOM   2704 1HD1 LEU A 174     -33.895 -50.129 -24.830  1.00  1.010          H  
ATOM   2705 2HD1 LEU A 174     -33.656 -51.855 -24.666  1.00  1.010          H  
ATOM   2706 3HD1 LEU A 174     -33.602 -51.106 -26.266  1.00  1.010          H  
ATOM   2707 1HD2 LEU A 174     -36.025 -49.195 -25.870  1.00  1.010          H  
ATOM   2708 2HD2 LEU A 174     -35.748 -50.176 -27.319  1.00  1.010          H  
ATOM   2709 3HD2 LEU A 174     -37.279 -50.299 -26.437  1.00  1.010          H  
ATOM   2710  N   HIS A 175     -35.302 -54.281 -23.016  1.00  0.560          N  
ATOM   2711  CA  HIS A 175     -35.749 -54.525 -21.659  1.00  0.540          C  
ATOM   2712  C   HIS A 175     -35.801 -53.226 -20.916  1.00  0.510          C  
ATOM   2713  O   HIS A 175     -34.807 -52.492 -20.830  1.00  0.500          O  
ATOM   2714  CB  HIS A 175     -34.837 -55.498 -20.941  1.00  0.760          C  
ATOM   2715  CG  HIS A 175     -34.833 -56.855 -21.509  1.00  0.760          C  
ATOM   2716  ND1 HIS A 175     -35.776 -57.793 -21.178  1.00  0.760          N  
ATOM   2717  CD2 HIS A 175     -34.004 -57.442 -22.390  1.00  0.760          C  
ATOM   2718  CE1 HIS A 175     -35.528 -58.911 -21.834  1.00  0.760          C  
ATOM   2719  NE2 HIS A 175     -34.454 -58.726 -22.571  1.00  0.760          N  
ATOM   2720  H   HIS A 175     -34.303 -54.183 -23.212  1.00  0.670          H  
ATOM   2721  HA  HIS A 175     -36.755 -54.945 -21.664  1.00  0.650          H  
ATOM   2722 1HB  HIS A 175     -33.856 -55.129 -21.000  1.00  0.920          H  
ATOM   2723 2HB  HIS A 175     -35.112 -55.554 -19.889  1.00  0.920          H  
ATOM   2724  HD2 HIS A 175     -33.139 -56.973 -22.866  1.00  0.920          H  
ATOM   2725  HE1 HIS A 175     -36.111 -59.830 -21.774  1.00  0.920          H  
ATOM   2726  HE2 HIS A 175     -34.030 -59.416 -23.181  1.00  0.920          H  
ATOM   2727  N   ILE A 176     -36.987 -52.900 -20.430  1.00  0.490          N  
ATOM   2728  CA  ILE A 176     -37.184 -51.626 -19.781  1.00  0.480          C  
ATOM   2729  C   ILE A 176     -37.599 -51.809 -18.338  1.00  0.450          C  
ATOM   2730  O   ILE A 176     -38.563 -52.518 -18.056  1.00  0.450          O  
ATOM   2731  CB  ILE A 176     -38.238 -50.802 -20.531  1.00  0.680          C  
ATOM   2732  CG1 ILE A 176     -37.774 -50.639 -21.994  1.00  0.680          C  
ATOM   2733  CG2 ILE A 176     -38.352 -49.402 -19.844  1.00  0.680          C  
ATOM   2734  CD1 ILE A 176     -38.795 -50.096 -22.927  1.00  0.680          C  
ATOM   2735  H   ILE A 176     -37.759 -53.572 -20.524  1.00  0.590          H  
ATOM   2736  HA  ILE A 176     -36.253 -51.077 -19.807  1.00  0.580          H  
ATOM   2737  HB  ILE A 176     -39.197 -51.313 -20.524  1.00  0.810          H  
ATOM   2738 1HG1 ILE A 176     -36.908 -50.009 -21.994  1.00  0.810          H  
ATOM   2739 2HG1 ILE A 176     -37.491 -51.604 -22.390  1.00  0.810          H  
ATOM   2740 1HG2 ILE A 176     -39.071 -48.782 -20.361  1.00  0.810          H  
ATOM   2741 2HG2 ILE A 176     -38.669 -49.510 -18.809  1.00  0.810          H  
ATOM   2742 3HG2 ILE A 176     -37.373 -48.913 -19.869  1.00  0.810          H  
ATOM   2743 1HD1 ILE A 176     -38.361 -50.036 -23.920  1.00  0.810          H  
ATOM   2744 2HD1 ILE A 176     -39.638 -50.771 -22.942  1.00  0.810          H  
ATOM   2745 3HD1 ILE A 176     -39.120 -49.111 -22.619  1.00  0.810          H  
ATOM   2746  N   TYR A 177     -36.885 -51.140 -17.447  1.00  0.430          N  
ATOM   2747  CA  TYR A 177     -37.121 -51.114 -15.999  1.00  0.410          C  
ATOM   2748  C   TYR A 177     -37.432 -49.721 -15.531  1.00  0.410          C  
ATOM   2749  O   TYR A 177     -36.938 -48.771 -16.132  1.00  0.420          O  
ATOM   2750  CB  TYR A 177     -35.877 -51.501 -15.230  1.00  0.580          C  
ATOM   2751  CG  TYR A 177     -35.431 -52.854 -15.325  1.00  0.580          C  
ATOM   2752  CD1 TYR A 177     -34.691 -53.318 -16.403  1.00  0.580          C  
ATOM   2753  CD2 TYR A 177     -35.709 -53.649 -14.278  1.00  0.580          C  
ATOM   2754  CE1 TYR A 177     -34.260 -54.623 -16.392  1.00  0.580          C  
ATOM   2755  CE2 TYR A 177     -35.286 -54.903 -14.253  1.00  0.580          C  
ATOM   2756  CZ  TYR A 177     -34.569 -55.424 -15.292  1.00  0.580          C  
ATOM   2757  OH  TYR A 177     -34.122 -56.731 -15.208  1.00  0.580          O  
ATOM   2758  H   TYR A 177     -36.085 -50.623 -17.829  1.00  0.520          H  
ATOM   2759  HA  TYR A 177     -37.959 -51.758 -15.750  1.00  0.490          H  
ATOM   2760 1HB  TYR A 177     -35.086 -50.869 -15.541  1.00  0.700          H  
ATOM   2761 2HB  TYR A 177     -36.049 -51.295 -14.191  1.00  0.700          H  
ATOM   2762  HD1 TYR A 177     -34.451 -52.659 -17.244  1.00  0.700          H  
ATOM   2763  HD2 TYR A 177     -36.270 -53.257 -13.430  1.00  0.700          H  
ATOM   2764  HE1 TYR A 177     -33.682 -55.009 -17.212  1.00  0.700          H  
ATOM   2765  HE2 TYR A 177     -35.507 -55.504 -13.389  1.00  0.700          H  
ATOM   2766  HH  TYR A 177     -34.243 -57.045 -14.272  1.00  0.700          H  
ATOM   2767  N   GLY A 178     -38.135 -49.581 -14.403  1.00  0.410          N  
ATOM   2768  CA  GLY A 178     -38.284 -48.238 -13.844  1.00  0.420          C  
ATOM   2769  C   GLY A 178     -38.971 -48.131 -12.480  1.00  0.430          C  
ATOM   2770  O   GLY A 178     -39.435 -49.116 -11.892  1.00  0.430          O  
ATOM   2771  H   GLY A 178     -38.564 -50.401 -13.960  1.00  0.490          H  
ATOM   2772 1HA  GLY A 178     -37.296 -47.804 -13.765  1.00  0.500          H  
ATOM   2773 2HA  GLY A 178     -38.821 -47.615 -14.555  1.00  0.500          H  
ATOM   2774  N   ALA A 179     -38.971 -46.906 -11.958  1.00  0.450          N  
ATOM   2775  CA  ALA A 179     -39.552 -46.566 -10.657  1.00  0.490          C  
ATOM   2776  C   ALA A 179     -39.769 -45.069 -10.521  1.00  0.510          C  
ATOM   2777  O   ALA A 179     -39.181 -44.272 -11.258  1.00  0.500          O  
ATOM   2778  CB  ALA A 179     -38.660 -47.026  -9.516  1.00  0.670          C  
ATOM   2779  H   ALA A 179     -38.522 -46.180 -12.528  1.00  0.540          H  
ATOM   2780  HA  ALA A 179     -40.521 -47.060 -10.579  1.00  0.590          H  
ATOM   2781 1HB  ALA A 179     -39.132 -46.772  -8.576  1.00  0.800          H  
ATOM   2782 2HB  ALA A 179     -38.517 -48.099  -9.566  1.00  0.800          H  
ATOM   2783 3HB  ALA A 179     -37.702 -46.522  -9.579  1.00  0.800          H  
ATOM   2784  N   TYR A 180     -40.590 -44.670  -9.553  1.00  0.590          N  
ATOM   2785  CA  TYR A 180     -40.708 -43.247  -9.259  1.00  0.690          C  
ATOM   2786  C   TYR A 180     -40.529 -42.970  -7.772  1.00  0.800          C  
ATOM   2787  O   TYR A 180     -40.899 -43.789  -6.931  1.00  1.190          O  
ATOM   2788  CB  TYR A 180     -42.049 -42.705  -9.723  1.00  0.930          C  
ATOM   2789  CG  TYR A 180     -43.260 -43.346  -9.045  1.00  0.930          C  
ATOM   2790  CD1 TYR A 180     -43.722 -42.902  -7.797  1.00  0.930          C  
ATOM   2791  CD2 TYR A 180     -43.939 -44.357  -9.700  1.00  0.930          C  
ATOM   2792  CE1 TYR A 180     -44.832 -43.465  -7.231  1.00  0.930          C  
ATOM   2793  CE2 TYR A 180     -45.058 -44.919  -9.123  1.00  0.930          C  
ATOM   2794  CZ  TYR A 180     -45.504 -44.472  -7.894  1.00  0.930          C  
ATOM   2795  OH  TYR A 180     -46.625 -45.023  -7.322  1.00  0.930          O  
ATOM   2796  H   TYR A 180     -41.100 -45.342  -8.997  1.00  0.710          H  
ATOM   2797  HA  TYR A 180     -39.916 -42.719  -9.781  1.00  0.830          H  
ATOM   2798 1HB  TYR A 180     -42.072 -41.641  -9.553  1.00  1.110          H  
ATOM   2799 2HB  TYR A 180     -42.141 -42.856 -10.798  1.00  1.110          H  
ATOM   2800  HD1 TYR A 180     -43.203 -42.117  -7.263  1.00  1.110          H  
ATOM   2801  HD2 TYR A 180     -43.592 -44.704 -10.675  1.00  1.110          H  
ATOM   2802  HE1 TYR A 180     -45.184 -43.122  -6.262  1.00  1.110          H  
ATOM   2803  HE2 TYR A 180     -45.595 -45.713  -9.641  1.00  1.110          H  
ATOM   2804  HH  TYR A 180     -46.944 -45.746  -7.870  1.00  1.110          H  
ATOM   2805  N   GLN A 181     -40.039 -41.771  -7.445  1.00  0.920          N  
ATOM   2806  CA  GLN A 181     -39.840 -41.376  -6.052  1.00  1.060          C  
ATOM   2807  C   GLN A 181     -40.006 -39.868  -5.750  1.00  1.190          C  
ATOM   2808  O   GLN A 181     -39.306 -39.042  -6.342  1.00  1.800          O  
ATOM   2809  CB  GLN A 181     -38.417 -41.764  -5.635  1.00  1.430          C  
ATOM   2810  CG  GLN A 181     -38.058 -41.435  -4.191  1.00  1.430          C  
ATOM   2811  CD  GLN A 181     -36.663 -41.892  -3.829  1.00  1.430          C  
ATOM   2812  OE1 GLN A 181     -36.256 -42.991  -4.209  1.00  1.430          O  
ATOM   2813  NE2 GLN A 181     -35.921 -41.063  -3.100  1.00  1.430          N  
ATOM   2814  H   GLN A 181     -39.757 -41.149  -8.208  1.00  1.100          H  
ATOM   2815  HA  GLN A 181     -40.511 -41.977  -5.460  1.00  1.270          H  
ATOM   2816 1HB  GLN A 181     -38.283 -42.835  -5.777  1.00  1.710          H  
ATOM   2817 2HB  GLN A 181     -37.699 -41.259  -6.282  1.00  1.710          H  
ATOM   2818 1HG  GLN A 181     -38.093 -40.356  -4.046  1.00  1.710          H  
ATOM   2819 2HG  GLN A 181     -38.767 -41.922  -3.524  1.00  1.710          H  
ATOM   2820 1HE2 GLN A 181     -34.978 -41.329  -2.828  1.00  1.710          H  
ATOM   2821 2HE2 GLN A 181     -36.288 -40.174  -2.808  1.00  1.710          H  
ATOM   2822  N   PRO A 182     -40.862 -39.475  -4.785  1.00  1.180          N  
ATOM   2823  CA  PRO A 182     -41.068 -38.103  -4.281  1.00  1.700          C  
ATOM   2824  C   PRO A 182     -39.815 -37.468  -3.654  1.00  1.530          C  
ATOM   2825  O   PRO A 182     -39.016 -38.169  -3.027  1.00  1.720          O  
ATOM   2826  CB  PRO A 182     -42.151 -38.300  -3.213  1.00  2.550          C  
ATOM   2827  CG  PRO A 182     -42.864 -39.551  -3.613  1.00  2.550          C  
ATOM   2828  CD  PRO A 182     -41.817 -40.447  -4.211  1.00  2.550          C  
ATOM   2829  HA  PRO A 182     -41.444 -37.469  -5.096  1.00  2.040          H  
ATOM   2830 1HB  PRO A 182     -41.688 -38.368  -2.217  1.00  3.060          H  
ATOM   2831 2HB  PRO A 182     -42.817 -37.422  -3.196  1.00  3.060          H  
ATOM   2832 1HG  PRO A 182     -43.373 -39.997  -2.745  1.00  3.060          H  
ATOM   2833 2HG  PRO A 182     -43.638 -39.292  -4.342  1.00  3.060          H  
ATOM   2834 1HD  PRO A 182     -41.338 -41.069  -3.437  1.00  3.060          H  
ATOM   2835 2HD  PRO A 182     -42.328 -41.037  -4.991  1.00  3.060          H  
ATOM   2836  N   HIS A 183     -39.722 -36.130  -3.722  1.00  1.590          N  
ATOM   2837  CA  HIS A 183     -38.586 -35.403  -3.146  1.00  1.620          C  
ATOM   2838  C   HIS A 183     -39.021 -34.005  -2.661  1.00  1.920          C  
ATOM   2839  O   HIS A 183     -39.858 -33.348  -3.273  1.00  2.260          O  
ATOM   2840  CB  HIS A 183     -37.475 -35.328  -4.205  1.00  2.260          C  
ATOM   2841  CG  HIS A 183     -36.130 -34.892  -3.715  1.00  2.260          C  
ATOM   2842  ND1 HIS A 183     -35.365 -35.671  -2.874  1.00  2.260          N  
ATOM   2843  CD2 HIS A 183     -35.387 -33.794  -3.986  1.00  2.260          C  
ATOM   2844  CE1 HIS A 183     -34.218 -35.060  -2.634  1.00  2.260          C  
ATOM   2845  NE2 HIS A 183     -34.203 -33.929  -3.300  1.00  2.260          N  
ATOM   2846  H   HIS A 183     -40.400 -35.609  -4.290  1.00  1.910          H  
ATOM   2847  HA  HIS A 183     -38.201 -35.947  -2.286  1.00  1.940          H  
ATOM   2848 1HB  HIS A 183     -37.359 -36.313  -4.669  1.00  2.710          H  
ATOM   2849 2HB  HIS A 183     -37.786 -34.639  -4.994  1.00  2.710          H  
ATOM   2850  HD1 HIS A 183     -35.592 -36.594  -2.553  1.00  2.710          H  
ATOM   2851  HD2 HIS A 183     -35.562 -32.913  -4.612  1.00  2.710          H  
ATOM   2852  HE1 HIS A 183     -33.469 -35.512  -1.986  1.00  2.710          H  
ATOM   2853  N   VAL A 184     -38.458 -33.571  -1.528  1.00  2.370          N  
ATOM   2854  CA  VAL A 184     -38.855 -32.321  -0.869  1.00  2.920          C  
ATOM   2855  C   VAL A 184     -37.971 -31.092  -1.126  1.00  2.980          C  
ATOM   2856  O   VAL A 184     -38.122 -30.071  -0.453  1.00  3.530          O  
ATOM   2857  CB  VAL A 184     -38.881 -32.572   0.655  1.00  3.870          C  
ATOM   2858  CG1 VAL A 184     -39.843 -33.723   0.974  1.00  3.870          C  
ATOM   2859  CG2 VAL A 184     -37.469 -32.878   1.176  1.00  3.870          C  
ATOM   2860  H   VAL A 184     -37.764 -34.157  -1.087  1.00  2.840          H  
ATOM   2861  HA  VAL A 184     -39.862 -32.076  -1.201  1.00  3.500          H  
ATOM   2862  HB  VAL A 184     -39.266 -31.680   1.148  1.00  4.640          H  
ATOM   2863 1HG1 VAL A 184     -39.883 -33.873   2.053  1.00  4.640          H  
ATOM   2864 2HG1 VAL A 184     -40.816 -33.503   0.612  1.00  4.640          H  
ATOM   2865 3HG1 VAL A 184     -39.496 -34.636   0.499  1.00  4.640          H  
ATOM   2866 1HG2 VAL A 184     -37.512 -33.035   2.253  1.00  4.640          H  
ATOM   2867 2HG2 VAL A 184     -37.073 -33.768   0.704  1.00  4.640          H  
ATOM   2868 3HG2 VAL A 184     -36.810 -32.042   0.970  1.00  4.640          H  
ATOM   2869  N   ILE A 185     -37.033 -31.193  -2.050  1.00  2.890          N  
ATOM   2870  CA  ILE A 185     -36.155 -30.070  -2.344  1.00  3.230          C  
ATOM   2871  C   ILE A 185     -36.437 -29.463  -3.704  1.00  3.150          C  
ATOM   2872  O   ILE A 185     -36.416 -30.134  -4.732  1.00  3.440          O  
ATOM   2873  CB  ILE A 185     -34.667 -30.478  -2.270  1.00  4.390          C  
ATOM   2874  CG1 ILE A 185     -34.332 -31.096  -0.870  1.00  4.390          C  
ATOM   2875  CG2 ILE A 185     -33.736 -29.288  -2.616  1.00  4.390          C  
ATOM   2876  CD1 ILE A 185     -34.554 -30.189   0.348  1.00  4.390          C  
ATOM   2877  H   ILE A 185     -36.974 -32.052  -2.576  1.00  3.470          H  
ATOM   2878  HA  ILE A 185     -36.334 -29.288  -1.612  1.00  3.880          H  
ATOM   2879  HB  ILE A 185     -34.486 -31.252  -2.990  1.00  5.260          H  
ATOM   2880 1HG1 ILE A 185     -34.941 -31.988  -0.744  1.00  5.260          H  
ATOM   2881 2HG1 ILE A 185     -33.287 -31.401  -0.877  1.00  5.260          H  
ATOM   2882 1HG2 ILE A 185     -32.701 -29.624  -2.578  1.00  5.260          H  
ATOM   2883 2HG2 ILE A 185     -33.947 -28.926  -3.618  1.00  5.260          H  
ATOM   2884 3HG2 ILE A 185     -33.880 -28.489  -1.906  1.00  5.260          H  
ATOM   2885 1HD1 ILE A 185     -34.286 -30.737   1.249  1.00  5.260          H  
ATOM   2886 2HD1 ILE A 185     -33.933 -29.308   0.276  1.00  5.260          H  
ATOM   2887 3HD1 ILE A 185     -35.594 -29.889   0.420  1.00  5.260          H  
ATOM   2888  N   ASP A 186     -36.669 -28.158  -3.693  1.00  3.300          N  
ATOM   2889  CA  ASP A 186     -36.921 -27.377  -4.896  1.00  3.670          C  
ATOM   2890  C   ASP A 186     -36.173 -26.060  -4.705  1.00  3.710          C  
ATOM   2891  O   ASP A 186     -36.573 -25.012  -5.204  1.00  4.130          O  
ATOM   2892  CB  ASP A 186     -38.437 -27.138  -5.048  1.00  4.990          C  
ATOM   2893  CG  ASP A 186     -38.923 -26.711  -6.463  1.00  4.990          C  
ATOM   2894  OD1 ASP A 186     -38.366 -27.168  -7.450  1.00  4.990          O  
ATOM   2895  OD2 ASP A 186     -39.892 -25.977  -6.544  1.00  4.990          O  
ATOM   2896  H   ASP A 186     -36.708 -27.692  -2.796  1.00  3.960          H  
ATOM   2897  HA  ASP A 186     -36.525 -27.895  -5.771  1.00  4.400          H  
ATOM   2898 1HB  ASP A 186     -38.967 -28.051  -4.772  1.00  5.990          H  
ATOM   2899 2HB  ASP A 186     -38.745 -26.367  -4.340  1.00  5.990          H  
ATOM   2900  N   ILE A 187     -35.093 -26.137  -3.928  1.00  3.750          N  
ATOM   2901  CA  ILE A 187     -34.288 -24.975  -3.572  1.00  4.340          C  
ATOM   2902  C   ILE A 187     -33.340 -24.569  -4.691  1.00  4.380          C  
ATOM   2903  O   ILE A 187     -33.267 -23.395  -5.052  1.00  5.000          O  
ATOM   2904  CB  ILE A 187     -33.480 -25.268  -2.291  1.00  5.840          C  
ATOM   2905  CG1 ILE A 187     -34.467 -25.482  -1.111  1.00  5.840          C  
ATOM   2906  CG2 ILE A 187     -32.506 -24.101  -1.999  1.00  5.840          C  
ATOM   2907  CD1 ILE A 187     -33.838 -26.057   0.143  1.00  5.840          C  
ATOM   2908  H   ILE A 187     -34.836 -27.052  -3.590  1.00  4.500          H  
ATOM   2909  HA  ILE A 187     -34.960 -24.140  -3.380  1.00  5.210          H  
ATOM   2910  HB  ILE A 187     -32.910 -26.183  -2.418  1.00  7.010          H  
ATOM   2911 1HG1 ILE A 187     -34.929 -24.527  -0.863  1.00  7.010          H  
ATOM   2912 2HG1 ILE A 187     -35.247 -26.166  -1.430  1.00  7.010          H  
ATOM   2913 1HG2 ILE A 187     -31.934 -24.303  -1.102  1.00  7.010          H  
ATOM   2914 2HG2 ILE A 187     -31.808 -23.966  -2.822  1.00  7.010          H  
ATOM   2915 3HG2 ILE A 187     -33.077 -23.181  -1.864  1.00  7.010          H  
ATOM   2916 1HD1 ILE A 187     -34.607 -26.181   0.905  1.00  7.010          H  
ATOM   2917 2HD1 ILE A 187     -33.393 -27.020  -0.077  1.00  7.010          H  
ATOM   2918 3HD1 ILE A 187     -33.072 -25.392   0.525  1.00  7.010          H  
ATOM   2919  N   GLY A 188     -32.558 -25.519  -5.193  1.00  4.120          N  
ATOM   2920  CA  GLY A 188     -31.636 -25.211  -6.270  1.00  4.500          C  
ATOM   2921  C   GLY A 188     -32.279 -25.546  -7.602  1.00  4.080          C  
ATOM   2922  O   GLY A 188     -33.313 -26.210  -7.641  1.00  4.240          O  
ATOM   2923  H   GLY A 188     -32.638 -26.462  -4.852  1.00  4.940          H  
ATOM   2924 1HA  GLY A 188     -31.367 -24.155  -6.240  1.00  5.400          H  
ATOM   2925 2HA  GLY A 188     -30.719 -25.786  -6.144  1.00  5.400          H  
ATOM   2926  N   ALA A 189     -31.643 -25.126  -8.700  1.00  4.070          N  
ATOM   2927  CA  ALA A 189     -32.142 -25.455 -10.036  1.00  4.240          C  
ATOM   2928  C   ALA A 189     -32.131 -26.956 -10.271  1.00  3.630          C  
ATOM   2929  O   ALA A 189     -33.017 -27.506 -10.928  1.00  3.980          O  
ATOM   2930  CB  ALA A 189     -31.306 -24.769 -11.103  1.00  5.870          C  
ATOM   2931  H   ALA A 189     -30.809 -24.563  -8.601  1.00  4.880          H  
ATOM   2932  HA  ALA A 189     -33.173 -25.108 -10.107  1.00  5.090          H  
ATOM   2933 1HB  ALA A 189     -31.709 -25.013 -12.087  1.00  7.040          H  
ATOM   2934 2HB  ALA A 189     -31.335 -23.691 -10.954  1.00  7.040          H  
ATOM   2935 3HB  ALA A 189     -30.277 -25.117 -11.040  1.00  7.040          H  
ATOM   2936  N   THR A 190     -31.104 -27.622  -9.747  1.00  3.280          N  
ATOM   2937  CA  THR A 190     -30.985 -29.051  -9.924  1.00  3.210          C  
ATOM   2938  C   THR A 190     -30.799 -29.690  -8.558  1.00  2.840          C  
ATOM   2939  O   THR A 190     -29.654 -29.821  -8.109  1.00  3.430          O  
ATOM   2940  CB  THR A 190     -29.745 -29.416 -10.750  1.00  4.520          C  
ATOM   2941  OG1 THR A 190     -28.564 -28.952 -10.090  1.00  4.520          O  
ATOM   2942  CG2 THR A 190     -29.807 -28.701 -12.081  1.00  4.520          C  
ATOM   2943  H   THR A 190     -30.397 -27.123  -9.228  1.00  3.940          H  
ATOM   2944  HA  THR A 190     -31.874 -29.444 -10.412  1.00  3.850          H  
ATOM   2945  HB  THR A 190     -29.698 -30.495 -10.896  1.00  5.430          H  
ATOM   2946  HG1 THR A 190     -28.487 -29.405  -9.223  1.00  5.430          H  
ATOM   2947 1HG2 THR A 190     -28.923 -28.951 -12.663  1.00  5.430          H  
ATOM   2948 2HG2 THR A 190     -30.694 -28.991 -12.622  1.00  5.430          H  
ATOM   2949 3HG2 THR A 190     -29.832 -27.631 -11.924  1.00  5.430          H  
ATOM   2950  N   PRO A 191     -31.863 -30.085  -7.853  1.00  2.610          N  
ATOM   2951  CA  PRO A 191     -31.774 -30.679  -6.543  1.00  2.770          C  
ATOM   2952  C   PRO A 191     -30.869 -31.853  -6.742  1.00  2.330          C  
ATOM   2953  O   PRO A 191     -30.979 -32.517  -7.779  1.00  2.800          O  
ATOM   2954  CB  PRO A 191     -33.219 -31.090  -6.254  1.00  4.160          C  
ATOM   2955  CG  PRO A 191     -34.048 -30.127  -7.089  1.00  4.160          C  
ATOM   2956  CD  PRO A 191     -33.236 -29.913  -8.355  1.00  4.160          C  
ATOM   2957  HA  PRO A 191     -31.371 -29.961  -5.815  1.00  3.320          H  
ATOM   2958 1HB  PRO A 191     -33.367 -32.149  -6.524  1.00  4.990          H  
ATOM   2959 2HB  PRO A 191     -33.429 -31.012  -5.181  1.00  4.990          H  
ATOM   2960 1HG  PRO A 191     -35.049 -30.548  -7.280  1.00  4.990          H  
ATOM   2961 2HG  PRO A 191     -34.214 -29.186  -6.538  1.00  4.990          H  
ATOM   2962 1HD  PRO A 191     -33.476 -30.672  -9.114  1.00  4.990          H  
ATOM   2963 2HD  PRO A 191     -33.415 -28.888  -8.708  1.00  4.990          H  
ATOM   2964  N   SER A 192     -29.989 -32.136  -5.797  1.00  1.810          N  
ATOM   2965  CA  SER A 192     -29.129 -33.260  -6.033  1.00  1.880          C  
ATOM   2966  C   SER A 192     -30.050 -34.404  -6.248  1.00  1.440          C  
ATOM   2967  O   SER A 192     -31.020 -34.566  -5.500  1.00  1.700          O  
ATOM   2968  CB  SER A 192     -28.237 -33.538  -4.833  1.00  2.600          C  
ATOM   2969  OG  SER A 192     -27.360 -32.468  -4.574  1.00  2.600          O  
ATOM   2970  H   SER A 192     -29.904 -31.589  -4.954  1.00  2.170          H  
ATOM   2971  HA  SER A 192     -28.531 -33.094  -6.929  1.00  2.260          H  
ATOM   2972 1HB  SER A 192     -28.860 -33.724  -3.958  1.00  3.120          H  
ATOM   2973 2HB  SER A 192     -27.665 -34.447  -5.019  1.00  3.120          H  
ATOM   2974  HG  SER A 192     -26.830 -32.741  -3.820  1.00  3.120          H  
ATOM   2975  N   LEU A 193     -29.765 -35.207  -7.252  1.00  1.400          N  
ATOM   2976  CA  LEU A 193     -30.611 -36.326  -7.424  1.00  1.170          C  
ATOM   2977  C   LEU A 193     -30.366 -36.953  -6.088  1.00  0.900          C  
ATOM   2978  O   LEU A 193     -29.223 -36.964  -5.638  1.00  1.210          O  
ATOM   2979  CB  LEU A 193     -30.196 -37.147  -8.640  1.00  1.730          C  
ATOM   2980  CG  LEU A 193     -30.474 -36.533 -10.040  1.00  1.730          C  
ATOM   2981  CD1 LEU A 193     -29.752 -37.351 -11.118  1.00  1.730          C  
ATOM   2982  CD2 LEU A 193     -31.980 -36.583 -10.318  1.00  1.730          C  
ATOM   2983  H   LEU A 193     -28.977 -35.024  -7.853  1.00  1.680          H  
ATOM   2984  HA  LEU A 193     -31.636 -35.990  -7.516  1.00  1.400          H  
ATOM   2985 1HB  LEU A 193     -29.130 -37.274  -8.575  1.00  2.080          H  
ATOM   2986 2HB  LEU A 193     -30.686 -38.114  -8.595  1.00  2.080          H  
ATOM   2987  HG  LEU A 193     -30.119 -35.503 -10.070  1.00  2.080          H  
ATOM   2988 1HD1 LEU A 193     -29.953 -36.937 -12.099  1.00  2.080          H  
ATOM   2989 2HD1 LEU A 193     -28.681 -37.321 -10.935  1.00  2.080          H  
ATOM   2990 3HD1 LEU A 193     -30.100 -38.381 -11.092  1.00  2.080          H  
ATOM   2991 1HD2 LEU A 193     -32.195 -36.170 -11.301  1.00  2.080          H  
ATOM   2992 2HD2 LEU A 193     -32.305 -37.618 -10.287  1.00  2.080          H  
ATOM   2993 3HD2 LEU A 193     -32.522 -36.011  -9.574  1.00  2.080          H  
ATOM   2994  N   PRO A 194     -31.379 -37.463  -5.421  1.00  1.070          N  
ATOM   2995  CA  PRO A 194     -31.294 -37.952  -4.074  1.00  1.290          C  
ATOM   2996  C   PRO A 194     -30.313 -39.070  -3.989  1.00  1.030          C  
ATOM   2997  O   PRO A 194     -30.205 -39.861  -4.926  1.00  1.290          O  
ATOM   2998  CB  PRO A 194     -32.723 -38.452  -3.797  1.00  1.940          C  
ATOM   2999  CG  PRO A 194     -33.334 -38.685  -5.167  1.00  1.940          C  
ATOM   3000  CD  PRO A 194     -32.684 -37.639  -6.058  1.00  1.940          C  
ATOM   3001  HA  PRO A 194     -31.015 -37.124  -3.406  1.00  1.550          H  
ATOM   3002 1HB  PRO A 194     -32.686 -39.376  -3.202  1.00  2.320          H  
ATOM   3003 2HB  PRO A 194     -33.266 -37.722  -3.207  1.00  2.320          H  
ATOM   3004 1HG  PRO A 194     -33.119 -39.720  -5.500  1.00  2.320          H  
ATOM   3005 2HG  PRO A 194     -34.435 -38.587  -5.119  1.00  2.320          H  
ATOM   3006 1HD  PRO A 194     -32.573 -38.035  -7.071  1.00  2.320          H  
ATOM   3007 2HD  PRO A 194     -33.256 -36.691  -6.029  1.00  2.320          H  
ATOM   3008  N   SER A 195     -29.719 -39.242  -2.818  1.00  1.070          N  
ATOM   3009  CA  SER A 195     -28.749 -40.300  -2.643  1.00  0.960          C  
ATOM   3010  C   SER A 195     -29.321 -41.374  -1.739  1.00  1.130          C  
ATOM   3011  O   SER A 195     -28.679 -41.938  -0.843  1.00  1.940          O  
ATOM   3012  CB  SER A 195     -27.503 -39.701  -2.034  1.00  1.390          C  
ATOM   3013  OG  SER A 195     -27.803 -39.087  -0.805  1.00  1.390          O  
ATOM   3014  H   SER A 195     -29.868 -38.596  -2.055  1.00  1.280          H  
ATOM   3015  HA  SER A 195     -28.516 -40.744  -3.610  1.00  1.150          H  
ATOM   3016 1HB  SER A 195     -26.765 -40.463  -1.888  1.00  1.670          H  
ATOM   3017 2HB  SER A 195     -27.082 -38.967  -2.719  1.00  1.670          H  
ATOM   3018  HG  SER A 195     -26.965 -38.781  -0.450  1.00  1.670          H  
ATOM   3019  N   THR A 196     -30.517 -41.759  -2.111  1.00  0.980          N  
ATOM   3020  CA  THR A 196     -31.254 -42.796  -1.456  1.00  1.090          C  
ATOM   3021  C   THR A 196     -31.229 -44.018  -2.336  1.00  0.730          C  
ATOM   3022  O   THR A 196     -30.886 -43.949  -3.515  1.00  0.850          O  
ATOM   3023  CB  THR A 196     -32.708 -42.348  -1.209  1.00  1.480          C  
ATOM   3024  OG1 THR A 196     -33.373 -42.131  -2.473  1.00  1.480          O  
ATOM   3025  CG2 THR A 196     -32.704 -41.039  -0.434  1.00  1.480          C  
ATOM   3026  H   THR A 196     -30.951 -41.269  -2.886  1.00  1.180          H  
ATOM   3027  HA  THR A 196     -30.780 -43.038  -0.504  1.00  1.310          H  
ATOM   3028  HB  THR A 196     -33.242 -43.112  -0.646  1.00  1.780          H  
ATOM   3029  HG1 THR A 196     -33.512 -42.983  -2.922  1.00  1.780          H  
ATOM   3030 1HG2 THR A 196     -33.730 -40.718  -0.262  1.00  1.780          H  
ATOM   3031 2HG2 THR A 196     -32.203 -41.189   0.521  1.00  1.780          H  
ATOM   3032 3HG2 THR A 196     -32.179 -40.274  -0.996  1.00  1.780          H  
ATOM   3033  N   PHE A 197     -31.597 -45.152  -1.780  1.00  0.840          N  
ATOM   3034  CA  PHE A 197     -31.626 -46.370  -2.562  1.00  0.670          C  
ATOM   3035  C   PHE A 197     -33.022 -46.878  -2.831  1.00  0.660          C  
ATOM   3036  O   PHE A 197     -33.832 -47.003  -1.913  1.00  1.000          O  
ATOM   3037  CB  PHE A 197     -30.851 -47.468  -1.853  1.00  1.010          C  
ATOM   3038  CG  PHE A 197     -31.032 -48.745  -2.521  1.00  1.010          C  
ATOM   3039  CD1 PHE A 197     -30.415 -49.031  -3.679  1.00  1.010          C  
ATOM   3040  CD2 PHE A 197     -31.876 -49.675  -1.999  1.00  1.010          C  
ATOM   3041  CE1 PHE A 197     -30.635 -50.188  -4.276  1.00  1.010          C  
ATOM   3042  CE2 PHE A 197     -32.083 -50.841  -2.631  1.00  1.010          C  
ATOM   3043  CZ  PHE A 197     -31.462 -51.095  -3.773  1.00  1.010          C  
ATOM   3044  H   PHE A 197     -31.864 -45.171  -0.806  1.00  1.010          H  
ATOM   3045  HA  PHE A 197     -31.149 -46.177  -3.526  1.00  0.800          H  
ATOM   3046 1HB  PHE A 197     -29.796 -47.231  -1.841  1.00  1.210          H  
ATOM   3047 2HB  PHE A 197     -31.189 -47.563  -0.823  1.00  1.210          H  
ATOM   3048  HD1 PHE A 197     -29.753 -48.318  -4.141  1.00  1.210          H  
ATOM   3049  HD2 PHE A 197     -32.400 -49.465  -1.060  1.00  1.210          H  
ATOM   3050  HE1 PHE A 197     -30.160 -50.379  -5.156  1.00  1.210          H  
ATOM   3051  HE2 PHE A 197     -32.759 -51.557  -2.212  1.00  1.210          H  
ATOM   3052  HZ  PHE A 197     -31.629 -52.020  -4.295  1.00  1.210          H  
ATOM   3053  N   LYS A 198     -33.282 -47.205  -4.084  1.00  0.590          N  
ATOM   3054  CA  LYS A 198     -34.540 -47.785  -4.489  1.00  0.590          C  
ATOM   3055  C   LYS A 198     -34.289 -48.565  -5.778  1.00  0.480          C  
ATOM   3056  O   LYS A 198     -33.713 -47.988  -6.697  1.00  0.550          O  
ATOM   3057  CB  LYS A 198     -35.578 -46.684  -4.723  1.00  0.830          C  
ATOM   3058  CG  LYS A 198     -36.980 -47.179  -5.012  1.00  0.830          C  
ATOM   3059  CD  LYS A 198     -37.963 -46.015  -5.055  1.00  0.830          C  
ATOM   3060  CE  LYS A 198     -39.373 -46.472  -5.374  1.00  0.830          C  
ATOM   3061  NZ  LYS A 198     -39.982 -47.266  -4.269  1.00  0.830          N  
ATOM   3062  H   LYS A 198     -32.566 -47.042  -4.780  1.00  0.710          H  
ATOM   3063  HA  LYS A 198     -34.881 -48.434  -3.691  1.00  0.710          H  
ATOM   3064 1HB  LYS A 198     -35.629 -46.037  -3.843  1.00  0.990          H  
ATOM   3065 2HB  LYS A 198     -35.265 -46.061  -5.562  1.00  0.990          H  
ATOM   3066 1HG  LYS A 198     -36.994 -47.704  -5.975  1.00  0.990          H  
ATOM   3067 2HG  LYS A 198     -37.276 -47.871  -4.233  1.00  0.990          H  
ATOM   3068 1HD  LYS A 198     -37.960 -45.492  -4.095  1.00  0.990          H  
ATOM   3069 2HD  LYS A 198     -37.643 -45.308  -5.824  1.00  0.990          H  
ATOM   3070 1HE  LYS A 198     -39.986 -45.600  -5.551  1.00  0.990          H  
ATOM   3071 2HE  LYS A 198     -39.356 -47.082  -6.270  1.00  0.990          H  
ATOM   3072 1HZ  LYS A 198     -40.920 -47.535  -4.531  1.00  0.990          H  
ATOM   3073 2HZ  LYS A 198     -39.434 -48.093  -4.095  1.00  0.990          H  
ATOM   3074 3HZ  LYS A 198     -40.017 -46.700  -3.432  1.00  0.990          H  
ATOM   3075  N   PRO A 199     -34.649 -49.853  -5.872  1.00  0.410          N  
ATOM   3076  CA  PRO A 199     -34.488 -50.670  -7.057  1.00  0.370          C  
ATOM   3077  C   PRO A 199     -35.553 -50.325  -8.096  1.00  0.380          C  
ATOM   3078  O   PRO A 199     -36.662 -49.932  -7.723  1.00  0.440          O  
ATOM   3079  CB  PRO A 199     -34.669 -52.079  -6.514  1.00  0.550          C  
ATOM   3080  CG  PRO A 199     -35.634 -51.898  -5.344  1.00  0.550          C  
ATOM   3081  CD  PRO A 199     -35.277 -50.558  -4.737  1.00  0.550          C  
ATOM   3082  HA  PRO A 199     -33.479 -50.516  -7.455  1.00  0.440          H  
ATOM   3083 1HB  PRO A 199     -35.043 -52.721  -7.317  1.00  0.670          H  
ATOM   3084 2HB  PRO A 199     -33.696 -52.485  -6.213  1.00  0.670          H  
ATOM   3085 1HG  PRO A 199     -36.671 -51.914  -5.708  1.00  0.670          H  
ATOM   3086 2HG  PRO A 199     -35.543 -52.716  -4.617  1.00  0.670          H  
ATOM   3087 1HD  PRO A 199     -36.205 -50.065  -4.433  1.00  0.670          H  
ATOM   3088 2HD  PRO A 199     -34.578 -50.696  -3.902  1.00  0.670          H  
ATOM   3089  N   LEU A 200     -35.262 -50.585  -9.363  1.00  0.370          N  
ATOM   3090  CA  LEU A 200     -36.235 -50.431 -10.437  1.00  0.390          C  
ATOM   3091  C   LEU A 200     -36.933 -51.757 -10.713  1.00  0.390          C  
ATOM   3092  O   LEU A 200     -36.328 -52.833 -10.613  1.00  0.400          O  
ATOM   3093  CB  LEU A 200     -35.556 -49.975 -11.713  1.00  0.540          C  
ATOM   3094  CG  LEU A 200     -34.695 -48.718 -11.639  1.00  0.540          C  
ATOM   3095  CD1 LEU A 200     -34.150 -48.479 -12.982  1.00  0.540          C  
ATOM   3096  CD2 LEU A 200     -35.447 -47.537 -11.131  1.00  0.540          C  
ATOM   3097  H   LEU A 200     -34.305 -50.837  -9.583  1.00  0.440          H  
ATOM   3098  HA  LEU A 200     -36.992 -49.714 -10.138  1.00  0.470          H  
ATOM   3099 1HB  LEU A 200     -34.948 -50.776 -12.077  1.00  0.650          H  
ATOM   3100 2HB  LEU A 200     -36.320 -49.788 -12.432  1.00  0.650          H  
ATOM   3101  HG  LEU A 200     -33.859 -48.900 -10.969  1.00  0.650          H  
ATOM   3102 1HD1 LEU A 200     -33.497 -47.608 -12.947  1.00  0.650          H  
ATOM   3103 2HD1 LEU A 200     -33.585 -49.357 -13.287  1.00  0.650          H  
ATOM   3104 3HD1 LEU A 200     -34.955 -48.300 -13.689  1.00  0.650          H  
ATOM   3105 1HD2 LEU A 200     -34.767 -46.694 -11.091  1.00  0.650          H  
ATOM   3106 2HD2 LEU A 200     -36.268 -47.301 -11.771  1.00  0.650          H  
ATOM   3107 3HD2 LEU A 200     -35.806 -47.742 -10.130  1.00  0.650          H  
ATOM   3108  N   ILE A 201     -38.190 -51.672 -11.129  1.00  0.410          N  
ATOM   3109  CA  ILE A 201     -39.033 -52.825 -11.392  1.00  0.430          C  
ATOM   3110  C   ILE A 201     -39.144 -53.078 -12.888  1.00  0.430          C  
ATOM   3111  O   ILE A 201     -39.320 -52.122 -13.641  1.00  0.420          O  
ATOM   3112  CB  ILE A 201     -40.453 -52.563 -10.825  1.00  0.590          C  
ATOM   3113  CG1 ILE A 201     -40.374 -52.168  -9.310  1.00  0.590          C  
ATOM   3114  CG2 ILE A 201     -41.386 -53.772 -11.038  1.00  0.590          C  
ATOM   3115  CD1 ILE A 201     -39.715 -53.170  -8.396  1.00  0.590          C  
ATOM   3116  H   ILE A 201     -38.611 -50.745 -11.255  1.00  0.490          H  
ATOM   3117  HA  ILE A 201     -38.602 -53.680 -10.897  1.00  0.520          H  
ATOM   3118  HB  ILE A 201     -40.877 -51.702 -11.349  1.00  0.710          H  
ATOM   3119 1HG1 ILE A 201     -39.822 -51.229  -9.230  1.00  0.710          H  
ATOM   3120 2HG1 ILE A 201     -41.389 -52.000  -8.951  1.00  0.710          H  
ATOM   3121 1HG2 ILE A 201     -42.375 -53.533 -10.650  1.00  0.710          H  
ATOM   3122 2HG2 ILE A 201     -41.473 -53.997 -12.102  1.00  0.710          H  
ATOM   3123 3HG2 ILE A 201     -41.002 -54.642 -10.523  1.00  0.710          H  
ATOM   3124 1HD1 ILE A 201     -39.716 -52.779  -7.380  1.00  0.710          H  
ATOM   3125 2HD1 ILE A 201     -40.243 -54.118  -8.412  1.00  0.710          H  
ATOM   3126 3HD1 ILE A 201     -38.704 -53.313  -8.716  1.00  0.710          H  
ATOM   3127  N   PRO A 202     -38.962 -54.315 -13.394  1.00  0.450          N  
ATOM   3128  CA  PRO A 202     -39.091 -54.603 -14.809  1.00  0.460          C  
ATOM   3129  C   PRO A 202     -40.444 -54.112 -15.283  1.00  0.470          C  
ATOM   3130  O   PRO A 202     -41.459 -54.465 -14.682  1.00  0.490          O  
ATOM   3131  CB  PRO A 202     -39.088 -56.139 -14.828  1.00  0.690          C  
ATOM   3132  CG  PRO A 202     -38.304 -56.548 -13.605  1.00  0.690          C  
ATOM   3133  CD  PRO A 202     -38.637 -55.491 -12.550  1.00  0.690          C  
ATOM   3134  HA  PRO A 202     -38.268 -54.164 -15.389  1.00  0.550          H  
ATOM   3135 1HB  PRO A 202     -40.122 -56.521 -14.819  1.00  0.830          H  
ATOM   3136 2HB  PRO A 202     -38.627 -56.497 -15.761  1.00  0.830          H  
ATOM   3137 1HG  PRO A 202     -38.647 -57.550 -13.289  1.00  0.830          H  
ATOM   3138 2HG  PRO A 202     -37.261 -56.673 -13.837  1.00  0.830          H  
ATOM   3139 1HD  PRO A 202     -39.496 -55.803 -11.947  1.00  0.830          H  
ATOM   3140 2HD  PRO A 202     -37.736 -55.313 -11.953  1.00  0.830          H  
ATOM   3141  N   LEU A 203     -40.463 -53.285 -16.313  1.00  0.460          N  
ATOM   3142  CA  LEU A 203     -41.694 -52.785 -16.899  1.00  0.490          C  
ATOM   3143  C   LEU A 203     -42.168 -53.638 -18.079  1.00  0.520          C  
ATOM   3144  O   LEU A 203     -43.256 -54.220 -18.069  1.00  0.620          O  
ATOM   3145  CB  LEU A 203     -41.434 -51.332 -17.362  1.00  0.670          C  
ATOM   3146  CG  LEU A 203     -42.535 -50.556 -18.048  1.00  0.670          C  
ATOM   3147  CD1 LEU A 203     -43.719 -50.318 -17.142  1.00  0.670          C  
ATOM   3148  CD2 LEU A 203     -41.934 -49.281 -18.566  1.00  0.670          C  
ATOM   3149  H   LEU A 203     -39.597 -53.018 -16.759  1.00  0.550          H  
ATOM   3150  HA  LEU A 203     -42.463 -52.797 -16.130  1.00  0.590          H  
ATOM   3151 1HB  LEU A 203     -41.118 -50.757 -16.492  1.00  0.810          H  
ATOM   3152 2HB  LEU A 203     -40.618 -51.339 -18.054  1.00  0.810          H  
ATOM   3153  HG  LEU A 203     -42.889 -51.115 -18.856  1.00  0.810          H  
ATOM   3154 1HD1 LEU A 203     -44.486 -49.768 -17.695  1.00  0.810          H  
ATOM   3155 2HD1 LEU A 203     -44.131 -51.271 -16.813  1.00  0.810          H  
ATOM   3156 3HD1 LEU A 203     -43.407 -49.737 -16.276  1.00  0.810          H  
ATOM   3157 1HD2 LEU A 203     -42.676 -48.742 -19.091  1.00  0.810          H  
ATOM   3158 2HD2 LEU A 203     -41.555 -48.684 -17.742  1.00  0.810          H  
ATOM   3159 3HD2 LEU A 203     -41.129 -49.524 -19.243  1.00  0.810          H  
ATOM   3160  N   TRP A 204     -41.301 -53.670 -19.110  1.00  0.500          N  
ATOM   3161  CA  TRP A 204     -41.569 -54.267 -20.429  1.00  0.550          C  
ATOM   3162  C   TRP A 204     -40.435 -55.101 -21.011  1.00  0.520          C  
ATOM   3163  O   TRP A 204     -39.253 -54.875 -20.726  1.00  0.500          O  
ATOM   3164  CB  TRP A 204     -41.906 -53.175 -21.459  1.00  0.750          C  
ATOM   3165  CG  TRP A 204     -43.172 -52.428 -21.207  1.00  0.750          C  
ATOM   3166  CD1 TRP A 204     -44.279 -52.857 -20.535  1.00  0.750          C  
ATOM   3167  CD2 TRP A 204     -43.449 -51.080 -21.582  1.00  0.750          C  
ATOM   3168  NE1 TRP A 204     -45.203 -51.879 -20.475  1.00  0.750          N  
ATOM   3169  CE2 TRP A 204     -44.725 -50.784 -21.103  1.00  0.750          C  
ATOM   3170  CE3 TRP A 204     -42.740 -50.112 -22.263  1.00  0.750          C  
ATOM   3171  CZ2 TRP A 204     -45.295 -49.575 -21.295  1.00  0.750          C  
ATOM   3172  CZ3 TRP A 204     -43.328 -48.899 -22.449  1.00  0.750          C  
ATOM   3173  CH2 TRP A 204     -44.575 -48.655 -21.984  1.00  0.750          C  
ATOM   3174  H   TRP A 204     -40.397 -53.227 -18.948  1.00  0.600          H  
ATOM   3175  HA  TRP A 204     -42.427 -54.927 -20.325  1.00  0.660          H  
ATOM   3176 1HB  TRP A 204     -41.093 -52.457 -21.493  1.00  0.900          H  
ATOM   3177 2HB  TRP A 204     -41.972 -53.625 -22.449  1.00  0.900          H  
ATOM   3178  HD1 TRP A 204     -44.412 -53.840 -20.101  1.00  0.900          H  
ATOM   3179  HE1 TRP A 204     -46.102 -51.957 -20.025  1.00  0.900          H  
ATOM   3180  HE3 TRP A 204     -41.755 -50.309 -22.639  1.00  0.900          H  
ATOM   3181  HZ2 TRP A 204     -46.292 -49.334 -20.926  1.00  0.900          H  
ATOM   3182  HZ3 TRP A 204     -42.775 -48.129 -22.984  1.00  0.900          H  
ATOM   3183  HH2 TRP A 204     -45.009 -47.699 -22.146  1.00  0.900          H  
ATOM   3184  N   LYS A 205     -40.817 -56.024 -21.894  1.00  0.550          N  
ATOM   3185  CA  LYS A 205     -39.901 -56.844 -22.687  1.00  0.560          C  
ATOM   3186  C   LYS A 205     -40.334 -56.725 -24.142  1.00  0.570          C  
ATOM   3187  O   LYS A 205     -41.265 -57.411 -24.563  1.00  0.590          O  
ATOM   3188  CB  LYS A 205     -39.976 -58.304 -22.261  1.00  0.780          C  
ATOM   3189  CG  LYS A 205     -39.580 -58.556 -20.838  1.00  0.780          C  
ATOM   3190  CD  LYS A 205     -39.707 -60.020 -20.502  1.00  0.780          C  
ATOM   3191  CE  LYS A 205     -39.389 -60.274 -19.046  1.00  0.780          C  
ATOM   3192  NZ  LYS A 205     -39.582 -61.683 -18.691  1.00  0.780          N  
ATOM   3193  H   LYS A 205     -41.808 -56.153 -22.046  1.00  0.660          H  
ATOM   3194  HA  LYS A 205     -38.879 -56.466 -22.594  1.00  0.670          H  
ATOM   3195 1HB  LYS A 205     -40.991 -58.675 -22.403  1.00  0.940          H  
ATOM   3196 2HB  LYS A 205     -39.317 -58.897 -22.895  1.00  0.940          H  
ATOM   3197 1HG  LYS A 205     -38.551 -58.230 -20.687  1.00  0.940          H  
ATOM   3198 2HG  LYS A 205     -40.221 -57.982 -20.174  1.00  0.940          H  
ATOM   3199 1HD  LYS A 205     -40.722 -60.359 -20.712  1.00  0.940          H  
ATOM   3200 2HD  LYS A 205     -39.014 -60.591 -21.121  1.00  0.940          H  
ATOM   3201 1HE  LYS A 205     -38.355 -59.996 -18.845  1.00  0.940          H  
ATOM   3202 2HE  LYS A 205     -40.046 -59.664 -18.426  1.00  0.940          H  
ATOM   3203 1HZ  LYS A 205     -39.371 -61.816 -17.701  1.00  0.940          H  
ATOM   3204 2HZ  LYS A 205     -40.534 -61.951 -18.851  1.00  0.940          H  
ATOM   3205 3HZ  LYS A 205     -38.975 -62.267 -19.232  1.00  0.940          H  
ATOM   3206  N   LEU A 206     -39.706 -55.835 -24.896  1.00  0.580          N  
ATOM   3207  CA  LEU A 206     -40.161 -55.552 -26.254  1.00  0.600          C  
ATOM   3208  C   LEU A 206     -39.367 -56.327 -27.327  1.00  0.620          C  
ATOM   3209  O   LEU A 206     -38.186 -56.036 -27.537  1.00  0.650          O  
ATOM   3210  CB  LEU A 206     -39.965 -54.059 -26.512  1.00  0.830          C  
ATOM   3211  CG  LEU A 206     -40.594 -53.062 -25.505  1.00  0.830          C  
ATOM   3212  CD1 LEU A 206     -40.111 -51.687 -25.883  1.00  0.830          C  
ATOM   3213  CD2 LEU A 206     -42.134 -53.124 -25.531  1.00  0.830          C  
ATOM   3214  H   LEU A 206     -38.925 -55.304 -24.492  1.00  0.700          H  
ATOM   3215  HA  LEU A 206     -41.214 -55.787 -26.303  1.00  0.720          H  
ATOM   3216 1HB  LEU A 206     -38.909 -53.861 -26.536  1.00  1.000          H  
ATOM   3217 2HB  LEU A 206     -40.381 -53.835 -27.485  1.00  1.000          H  
ATOM   3218  HG  LEU A 206     -40.238 -53.286 -24.495  1.00  1.000          H  
ATOM   3219 1HD1 LEU A 206     -40.508 -50.962 -25.187  1.00  1.000          H  
ATOM   3220 2HD1 LEU A 206     -39.031 -51.674 -25.838  1.00  1.000          H  
ATOM   3221 3HD1 LEU A 206     -40.432 -51.449 -26.883  1.00  1.000          H  
ATOM   3222 1HD2 LEU A 206     -42.538 -52.399 -24.820  1.00  1.000          H  
ATOM   3223 2HD2 LEU A 206     -42.492 -52.886 -26.532  1.00  1.000          H  
ATOM   3224 3HD2 LEU A 206     -42.471 -54.121 -25.253  1.00  1.000          H  
ATOM   3225  N   PRO A 207     -39.970 -57.273 -28.085  1.00  0.630          N  
ATOM   3226  CA  PRO A 207     -39.316 -58.120 -29.088  1.00  0.660          C  
ATOM   3227  C   PRO A 207     -39.109 -57.347 -30.381  1.00  0.670          C  
ATOM   3228  O   PRO A 207     -39.743 -57.644 -31.395  1.00  0.690          O  
ATOM   3229  CB  PRO A 207     -40.336 -59.246 -29.284  1.00  0.990          C  
ATOM   3230  CG  PRO A 207     -41.668 -58.574 -29.068  1.00  0.990          C  
ATOM   3231  CD  PRO A 207     -41.419 -57.525 -27.965  1.00  0.990          C  
ATOM   3232  HA  PRO A 207     -38.359 -58.498 -28.694  1.00  0.790          H  
ATOM   3233 1HB  PRO A 207     -40.233 -59.674 -30.291  1.00  1.190          H  
ATOM   3234 2HB  PRO A 207     -40.154 -60.056 -28.589  1.00  1.190          H  
ATOM   3235 1HG  PRO A 207     -42.009 -58.138 -30.017  1.00  1.190          H  
ATOM   3236 2HG  PRO A 207     -42.422 -59.319 -28.776  1.00  1.190          H  
ATOM   3237 1HD  PRO A 207     -41.999 -56.616 -28.193  1.00  1.190          H  
ATOM   3238 2HD  PRO A 207     -41.666 -57.950 -26.980  1.00  1.190          H  
ATOM   3239  N   LEU A 208     -38.285 -56.314 -30.301  1.00  0.700          N  
ATOM   3240  CA  LEU A 208     -38.056 -55.397 -31.407  1.00  0.750          C  
ATOM   3241  C   LEU A 208     -37.178 -56.003 -32.527  1.00  0.880          C  
ATOM   3242  O   LEU A 208     -37.417 -55.759 -33.706  1.00  1.360          O  
ATOM   3243  CB  LEU A 208     -37.391 -54.114 -30.876  1.00  1.030          C  
ATOM   3244  CG  LEU A 208     -38.178 -53.294 -29.760  1.00  1.030          C  
ATOM   3245  CD1 LEU A 208     -37.343 -52.094 -29.391  1.00  1.030          C  
ATOM   3246  CD2 LEU A 208     -39.586 -52.898 -30.165  1.00  1.030          C  
ATOM   3247  H   LEU A 208     -37.839 -56.155 -29.397  1.00  0.840          H  
ATOM   3248  HA  LEU A 208     -39.020 -55.148 -31.847  1.00  0.900          H  
ATOM   3249 1HB  LEU A 208     -36.418 -54.379 -30.467  1.00  1.240          H  
ATOM   3250 2HB  LEU A 208     -37.241 -53.445 -31.710  1.00  1.240          H  
ATOM   3251  HG  LEU A 208     -38.245 -53.914 -28.885  1.00  1.240          H  
ATOM   3252 1HD1 LEU A 208     -37.827 -51.550 -28.584  1.00  1.240          H  
ATOM   3253 2HD1 LEU A 208     -36.363 -52.419 -29.076  1.00  1.240          H  
ATOM   3254 3HD1 LEU A 208     -37.244 -51.452 -30.250  1.00  1.240          H  
ATOM   3255 1HD2 LEU A 208     -40.061 -52.357 -29.350  1.00  1.240          H  
ATOM   3256 2HD2 LEU A 208     -39.544 -52.274 -30.999  1.00  1.240          H  
ATOM   3257 3HD2 LEU A 208     -40.179 -53.783 -30.394  1.00  1.240          H  
ATOM   3258  N   GLY A 209     -36.126 -56.762 -32.169  1.00  0.730          N  
ATOM   3259  CA  GLY A 209     -35.216 -57.349 -33.165  1.00  0.800          C  
ATOM   3260  C   GLY A 209     -34.209 -56.350 -33.754  1.00  0.790          C  
ATOM   3261  O   GLY A 209     -33.562 -56.631 -34.765  1.00  0.840          O  
ATOM   3262  H   GLY A 209     -35.962 -56.972 -31.183  1.00  0.880          H  
ATOM   3263 1HA  GLY A 209     -34.678 -58.175 -32.703  1.00  0.960          H  
ATOM   3264 2HA  GLY A 209     -35.809 -57.779 -33.972  1.00  0.960          H  
ATOM   3265  N   LEU A 210     -34.090 -55.189 -33.125  1.00  0.770          N  
ATOM   3266  CA  LEU A 210     -33.236 -54.109 -33.596  1.00  0.780          C  
ATOM   3267  C   LEU A 210     -31.837 -54.023 -33.052  1.00  0.780          C  
ATOM   3268  O   LEU A 210     -31.554 -54.394 -31.911  1.00  0.770          O  
ATOM   3269  CB  LEU A 210     -33.856 -52.758 -33.252  1.00  1.090          C  
ATOM   3270  CG  LEU A 210     -35.189 -52.424 -33.829  1.00  1.090          C  
ATOM   3271  CD1 LEU A 210     -35.612 -51.095 -33.244  1.00  1.090          C  
ATOM   3272  CD2 LEU A 210     -35.086 -52.348 -35.325  1.00  1.090          C  
ATOM   3273  H   LEU A 210     -34.643 -55.055 -32.294  1.00  0.920          H  
ATOM   3274  HA  LEU A 210     -33.138 -54.217 -34.672  1.00  0.940          H  
ATOM   3275 1HB  LEU A 210     -33.952 -52.704 -32.169  1.00  1.310          H  
ATOM   3276 2HB  LEU A 210     -33.157 -51.973 -33.561  1.00  1.310          H  
ATOM   3277  HG  LEU A 210     -35.924 -53.176 -33.561  1.00  1.310          H  
ATOM   3278 1HD1 LEU A 210     -36.573 -50.815 -33.631  1.00  1.310          H  
ATOM   3279 2HD1 LEU A 210     -35.670 -51.183 -32.165  1.00  1.310          H  
ATOM   3280 3HD1 LEU A 210     -34.880 -50.328 -33.506  1.00  1.310          H  
ATOM   3281 1HD2 LEU A 210     -36.021 -52.082 -35.731  1.00  1.310          H  
ATOM   3282 2HD2 LEU A 210     -34.352 -51.596 -35.595  1.00  1.310          H  
ATOM   3283 3HD2 LEU A 210     -34.794 -53.301 -35.743  1.00  1.310          H  
ATOM   3284  N   ASN A 211     -30.988 -53.439 -33.887  1.00  0.800          N  
ATOM   3285  CA  ASN A 211     -29.635 -53.039 -33.559  1.00  0.820          C  
ATOM   3286  C   ASN A 211     -29.721 -51.594 -33.066  1.00  0.800          C  
ATOM   3287  O   ASN A 211     -30.156 -50.722 -33.811  1.00  0.810          O  
ATOM   3288  CB  ASN A 211     -28.716 -53.156 -34.766  1.00  1.140          C  
ATOM   3289  CG  ASN A 211     -27.271 -52.849 -34.446  1.00  1.140          C  
ATOM   3290  OD1 ASN A 211     -26.963 -52.323 -33.375  1.00  1.140          O  
ATOM   3291  ND2 ASN A 211     -26.384 -53.171 -35.359  1.00  1.140          N  
ATOM   3292  H   ASN A 211     -31.325 -53.222 -34.815  1.00  0.960          H  
ATOM   3293  HA  ASN A 211     -29.255 -53.656 -32.743  1.00  0.980          H  
ATOM   3294 1HB  ASN A 211     -28.778 -54.166 -35.173  1.00  1.370          H  
ATOM   3295 2HB  ASN A 211     -29.053 -52.470 -35.541  1.00  1.370          H  
ATOM   3296 1HD2 ASN A 211     -25.411 -52.991 -35.201  1.00  1.370          H  
ATOM   3297 2HD2 ASN A 211     -26.679 -53.598 -36.214  1.00  1.370          H  
ATOM   3298  N   ILE A 212     -29.465 -51.352 -31.787  1.00  0.780          N  
ATOM   3299  CA  ILE A 212     -29.573 -49.993 -31.246  1.00  0.770          C  
ATOM   3300  C   ILE A 212     -28.211 -49.508 -30.787  1.00  0.780          C  
ATOM   3301  O   ILE A 212     -27.587 -50.140 -29.933  1.00  0.770          O  
ATOM   3302  CB  ILE A 212     -30.550 -49.907 -30.047  1.00  1.080          C  
ATOM   3303  CG1 ILE A 212     -31.999 -50.328 -30.489  1.00  1.080          C  
ATOM   3304  CG2 ILE A 212     -30.514 -48.462 -29.460  1.00  1.080          C  
ATOM   3305  CD1 ILE A 212     -33.006 -50.539 -29.329  1.00  1.080          C  
ATOM   3306  H   ILE A 212     -29.114 -52.109 -31.214  1.00  0.940          H  
ATOM   3307  HA  ILE A 212     -29.921 -49.321 -32.029  1.00  0.920          H  
ATOM   3308  HB  ILE A 212     -30.231 -50.603 -29.274  1.00  1.300          H  
ATOM   3309 1HG1 ILE A 212     -32.393 -49.558 -31.155  1.00  1.300          H  
ATOM   3310 2HG1 ILE A 212     -31.933 -51.260 -31.051  1.00  1.300          H  
ATOM   3311 1HG2 ILE A 212     -31.167 -48.401 -28.603  1.00  1.300          H  
ATOM   3312 2HG2 ILE A 212     -29.519 -48.210 -29.144  1.00  1.300          H  
ATOM   3313 3HG2 ILE A 212     -30.827 -47.751 -30.218  1.00  1.300          H  
ATOM   3314 1HD1 ILE A 212     -33.973 -50.831 -29.741  1.00  1.300          H  
ATOM   3315 2HD1 ILE A 212     -32.645 -51.327 -28.672  1.00  1.300          H  
ATOM   3316 3HD1 ILE A 212     -33.131 -49.635 -28.750  1.00  1.300          H  
ATOM   3317  N   THR A 213     -27.754 -48.387 -31.337  1.00  0.800          N  
ATOM   3318  CA  THR A 213     -26.452 -47.841 -30.959  1.00  0.820          C  
ATOM   3319  C   THR A 213     -26.514 -46.374 -30.545  1.00  0.830          C  
ATOM   3320  O   THR A 213     -25.574 -45.869 -29.925  1.00  0.840          O  
ATOM   3321  CB  THR A 213     -25.417 -47.989 -32.092  1.00  1.140          C  
ATOM   3322  OG1 THR A 213     -25.840 -47.235 -33.236  1.00  1.140          O  
ATOM   3323  CG2 THR A 213     -25.278 -49.466 -32.471  1.00  1.140          C  
ATOM   3324  H   THR A 213     -28.335 -47.898 -32.017  1.00  0.960          H  
ATOM   3325  HA  THR A 213     -26.084 -48.404 -30.103  1.00  0.980          H  
ATOM   3326  HB  THR A 213     -24.454 -47.608 -31.757  1.00  1.370          H  
ATOM   3327  HG1 THR A 213     -25.698 -46.270 -33.081  1.00  1.370          H  
ATOM   3328 1HG2 THR A 213     -24.546 -49.569 -33.267  1.00  1.370          H  
ATOM   3329 2HG2 THR A 213     -24.951 -50.031 -31.600  1.00  1.370          H  
ATOM   3330 3HG2 THR A 213     -26.222 -49.857 -32.805  1.00  1.370          H  
ATOM   3331  N   ASN A 214     -27.606 -45.687 -30.883  1.00  0.830          N  
ATOM   3332  CA  ASN A 214     -27.773 -44.261 -30.632  1.00  0.830          C  
ATOM   3333  C   ASN A 214     -29.210 -43.925 -30.233  1.00  0.800          C  
ATOM   3334  O   ASN A 214     -30.155 -44.601 -30.665  1.00  0.820          O  
ATOM   3335  CB  ASN A 214     -27.382 -43.497 -31.886  1.00  1.160          C  
ATOM   3336  CG  ASN A 214     -25.898 -43.573 -32.205  1.00  1.160          C  
ATOM   3337  OD1 ASN A 214     -25.398 -44.555 -32.782  1.00  1.160          O  
ATOM   3338  ND2 ASN A 214     -25.179 -42.536 -31.860  1.00  1.160          N  
ATOM   3339  H   ASN A 214     -28.333 -46.148 -31.417  1.00  1.000          H  
ATOM   3340  HA  ASN A 214     -27.126 -43.973 -29.809  1.00  1.000          H  
ATOM   3341 1HB  ASN A 214     -27.941 -43.902 -32.735  1.00  1.390          H  
ATOM   3342 2HB  ASN A 214     -27.666 -42.473 -31.778  1.00  1.390          H  
ATOM   3343 1HD2 ASN A 214     -24.197 -42.524 -32.048  1.00  1.390          H  
ATOM   3344 2HD2 ASN A 214     -25.608 -41.745 -31.422  1.00  1.390          H  
ATOM   3345  N   PHE A 215     -29.392 -42.848 -29.463  1.00  0.780          N  
ATOM   3346  CA  PHE A 215     -30.752 -42.446 -29.139  1.00  0.790          C  
ATOM   3347  C   PHE A 215     -30.964 -40.953 -28.868  1.00  0.790          C  
ATOM   3348  O   PHE A 215     -30.045 -40.178 -28.565  1.00  0.830          O  
ATOM   3349  CB  PHE A 215     -31.244 -43.228 -27.925  1.00  1.100          C  
ATOM   3350  CG  PHE A 215     -30.582 -42.882 -26.723  1.00  1.100          C  
ATOM   3351  CD1 PHE A 215     -31.134 -41.910 -25.928  1.00  1.100          C  
ATOM   3352  CD2 PHE A 215     -29.407 -43.468 -26.363  1.00  1.100          C  
ATOM   3353  CE1 PHE A 215     -30.526 -41.532 -24.815  1.00  1.100          C  
ATOM   3354  CE2 PHE A 215     -28.801 -43.098 -25.230  1.00  1.100          C  
ATOM   3355  CZ  PHE A 215     -29.351 -42.139 -24.450  1.00  1.100          C  
ATOM   3356  H   PHE A 215     -28.581 -42.344 -29.098  1.00  0.940          H  
ATOM   3357  HA  PHE A 215     -31.374 -42.707 -29.993  1.00  0.950          H  
ATOM   3358 1HB  PHE A 215     -32.302 -43.076 -27.768  1.00  1.320          H  
ATOM   3359 2HB  PHE A 215     -31.084 -44.271 -28.110  1.00  1.320          H  
ATOM   3360  HD1 PHE A 215     -32.074 -41.434 -26.224  1.00  1.320          H  
ATOM   3361  HD2 PHE A 215     -28.963 -44.221 -27.000  1.00  1.320          H  
ATOM   3362  HE1 PHE A 215     -30.968 -40.745 -24.212  1.00  1.320          H  
ATOM   3363  HE2 PHE A 215     -27.865 -43.541 -24.944  1.00  1.320          H  
ATOM   3364  HZ  PHE A 215     -28.840 -41.850 -23.562  1.00  1.320          H  
ATOM   3365  N   LYS A 216     -32.235 -40.572 -28.936  1.00  0.780          N  
ATOM   3366  CA  LYS A 216     -32.685 -39.218 -28.633  1.00  0.820          C  
ATOM   3367  C   LYS A 216     -33.841 -39.223 -27.635  1.00  0.800          C  
ATOM   3368  O   LYS A 216     -34.599 -40.192 -27.529  1.00  0.800          O  
ATOM   3369  CB  LYS A 216     -33.068 -38.464 -29.906  1.00  1.130          C  
ATOM   3370  CG  LYS A 216     -31.909 -38.214 -30.850  1.00  1.130          C  
ATOM   3371  CD  LYS A 216     -32.332 -37.395 -32.058  1.00  1.130          C  
ATOM   3372  CE  LYS A 216     -31.141 -37.136 -32.972  1.00  1.130          C  
ATOM   3373  NZ  LYS A 216     -31.501 -36.321 -34.175  1.00  1.130          N  
ATOM   3374  H   LYS A 216     -32.909 -41.299 -29.195  1.00  0.940          H  
ATOM   3375  HA  LYS A 216     -31.859 -38.679 -28.165  1.00  0.980          H  
ATOM   3376 1HB  LYS A 216     -33.801 -39.022 -30.446  1.00  1.360          H  
ATOM   3377 2HB  LYS A 216     -33.514 -37.501 -29.644  1.00  1.360          H  
ATOM   3378 1HG  LYS A 216     -31.118 -37.680 -30.315  1.00  1.360          H  
ATOM   3379 2HG  LYS A 216     -31.512 -39.167 -31.191  1.00  1.360          H  
ATOM   3380 1HD  LYS A 216     -33.106 -37.928 -32.617  1.00  1.360          H  
ATOM   3381 2HD  LYS A 216     -32.737 -36.436 -31.732  1.00  1.360          H  
ATOM   3382 1HE  LYS A 216     -30.380 -36.599 -32.408  1.00  1.360          H  
ATOM   3383 2HE  LYS A 216     -30.735 -38.093 -33.300  1.00  1.360          H  
ATOM   3384 1HZ  LYS A 216     -30.680 -36.176 -34.739  1.00  1.360          H  
ATOM   3385 2HZ  LYS A 216     -32.203 -36.805 -34.720  1.00  1.360          H  
ATOM   3386 3HZ  LYS A 216     -31.858 -35.404 -33.878  1.00  1.360          H  
ATOM   3387  N   VAL A 217     -33.977 -38.120 -26.913  1.00  0.810          N  
ATOM   3388  CA  VAL A 217     -35.042 -37.926 -25.931  1.00  0.810          C  
ATOM   3389  C   VAL A 217     -36.008 -36.881 -26.468  1.00  0.870          C  
ATOM   3390  O   VAL A 217     -35.579 -35.848 -26.980  1.00  0.950          O  
ATOM   3391  CB  VAL A 217     -34.417 -37.503 -24.589  1.00  1.130          C  
ATOM   3392  CG1 VAL A 217     -35.492 -37.260 -23.516  1.00  1.130          C  
ATOM   3393  CG2 VAL A 217     -33.453 -38.594 -24.152  1.00  1.130          C  
ATOM   3394  H   VAL A 217     -33.312 -37.366 -27.060  1.00  0.970          H  
ATOM   3395  HA  VAL A 217     -35.584 -38.864 -25.791  1.00  0.970          H  
ATOM   3396  HB  VAL A 217     -33.876 -36.566 -24.724  1.00  1.360          H  
ATOM   3397 1HG1 VAL A 217     -35.015 -36.962 -22.583  1.00  1.360          H  
ATOM   3398 2HG1 VAL A 217     -36.166 -36.476 -23.837  1.00  1.360          H  
ATOM   3399 3HG1 VAL A 217     -36.060 -38.183 -23.356  1.00  1.360          H  
ATOM   3400 1HG2 VAL A 217     -33.011 -38.293 -23.245  1.00  1.360          H  
ATOM   3401 2HG2 VAL A 217     -33.994 -39.520 -24.010  1.00  1.360          H  
ATOM   3402 3HG2 VAL A 217     -32.678 -38.740 -24.899  1.00  1.360          H  
ATOM   3403  N   VAL A 218     -37.306 -37.162 -26.423  1.00  0.850          N  
ATOM   3404  CA  VAL A 218     -38.238 -36.216 -27.011  1.00  0.910          C  
ATOM   3405  C   VAL A 218     -39.163 -35.588 -25.949  1.00  0.870          C  
ATOM   3406  O   VAL A 218     -39.814 -36.281 -25.137  1.00  0.830          O  
ATOM   3407  CB  VAL A 218     -39.089 -36.899 -28.078  1.00  1.250          C  
ATOM   3408  CG1 VAL A 218     -39.959 -35.843 -28.759  1.00  1.250          C  
ATOM   3409  CG2 VAL A 218     -38.232 -37.661 -29.049  1.00  1.250          C  
ATOM   3410  H   VAL A 218     -37.621 -38.029 -25.980  1.00  1.020          H  
ATOM   3411  HA  VAL A 218     -37.675 -35.413 -27.487  1.00  1.090          H  
ATOM   3412  HB  VAL A 218     -39.749 -37.597 -27.588  1.00  1.500          H  
ATOM   3413 1HG1 VAL A 218     -40.593 -36.320 -29.462  1.00  1.500          H  
ATOM   3414 2HG1 VAL A 218     -40.563 -35.310 -28.061  1.00  1.500          H  
ATOM   3415 3HG1 VAL A 218     -39.316 -35.135 -29.261  1.00  1.500          H  
ATOM   3416 1HG2 VAL A 218     -38.870 -38.146 -29.783  1.00  1.500          H  
ATOM   3417 2HG2 VAL A 218     -37.560 -36.980 -29.538  1.00  1.500          H  
ATOM   3418 3HG2 VAL A 218     -37.651 -38.419 -28.521  1.00  1.500          H  
ATOM   3419  N   LEU A 219     -39.199 -34.256 -25.975  1.00  0.920          N  
ATOM   3420  CA  LEU A 219     -39.988 -33.439 -25.066  1.00  0.920          C  
ATOM   3421  C   LEU A 219     -41.213 -32.795 -25.682  1.00  0.900          C  
ATOM   3422  O   LEU A 219     -41.363 -32.745 -26.910  1.00  0.950          O  
ATOM   3423  CB  LEU A 219     -39.133 -32.341 -24.476  1.00  1.290          C  
ATOM   3424  CG  LEU A 219     -38.246 -32.727 -23.307  1.00  1.290          C  
ATOM   3425  CD1 LEU A 219     -37.026 -33.540 -23.760  1.00  1.290          C  
ATOM   3426  CD2 LEU A 219     -37.812 -31.500 -22.605  1.00  1.290          C  
ATOM   3427  H   LEU A 219     -38.603 -33.778 -26.653  1.00  1.100          H  
ATOM   3428  HA  LEU A 219     -40.329 -34.078 -24.258  1.00  1.100          H  
ATOM   3429 1HB  LEU A 219     -38.516 -32.010 -25.260  1.00  1.550          H  
ATOM   3430 2HB  LEU A 219     -39.775 -31.511 -24.165  1.00  1.550          H  
ATOM   3431  HG  LEU A 219     -38.817 -33.324 -22.635  1.00  1.550          H  
ATOM   3432 1HD1 LEU A 219     -36.426 -33.794 -22.891  1.00  1.550          H  
ATOM   3433 2HD1 LEU A 219     -37.321 -34.445 -24.236  1.00  1.550          H  
ATOM   3434 3HD1 LEU A 219     -36.429 -32.954 -24.452  1.00  1.550          H  
ATOM   3435 1HD2 LEU A 219     -37.203 -31.798 -21.778  1.00  1.550          H  
ATOM   3436 2HD2 LEU A 219     -37.238 -30.877 -23.273  1.00  1.550          H  
ATOM   3437 3HD2 LEU A 219     -38.681 -30.942 -22.248  1.00  1.550          H  
ATOM   3438  N   THR A 220     -42.083 -32.342 -24.782  1.00  0.900          N  
ATOM   3439  CA  THR A 220     -43.305 -31.621 -25.054  1.00  0.990          C  
ATOM   3440  C   THR A 220     -43.070 -30.122 -25.056  1.00  1.130          C  
ATOM   3441  O   THR A 220     -42.322 -29.557 -24.229  1.00  1.400          O  
ATOM   3442  CB  THR A 220     -44.394 -31.970 -24.025  1.00  1.350          C  
ATOM   3443  OG1 THR A 220     -44.644 -33.336 -24.097  1.00  1.350          O  
ATOM   3444  CG2 THR A 220     -45.708 -31.211 -24.311  1.00  1.350          C  
ATOM   3445  H   THR A 220     -41.857 -32.498 -23.801  1.00  1.080          H  
ATOM   3446  HA  THR A 220     -43.659 -31.896 -26.037  1.00  1.190          H  
ATOM   3447  HB  THR A 220     -44.041 -31.748 -23.038  1.00  1.620          H  
ATOM   3448  HG1 THR A 220     -43.852 -33.784 -23.770  1.00  1.620          H  
ATOM   3449 1HG2 THR A 220     -46.453 -31.509 -23.576  1.00  1.620          H  
ATOM   3450 2HG2 THR A 220     -45.561 -30.138 -24.241  1.00  1.620          H  
ATOM   3451 3HG2 THR A 220     -46.062 -31.464 -25.309  1.00  1.620          H  
ATOM   3452  N   PHE A 221     -43.703 -29.495 -26.023  1.00  1.130          N  
ATOM   3453  CA  PHE A 221     -43.675 -28.063 -26.170  1.00  1.260          C  
ATOM   3454  C   PHE A 221     -45.088 -27.509 -26.240  1.00  1.220          C  
ATOM   3455  O   PHE A 221     -46.007 -28.152 -26.774  1.00  1.300          O  
ATOM   3456  CB  PHE A 221     -42.978 -27.697 -27.468  1.00  1.710          C  
ATOM   3457  CG  PHE A 221     -41.534 -28.089 -27.630  1.00  1.710          C  
ATOM   3458  CD1 PHE A 221     -41.129 -29.404 -27.796  1.00  1.710          C  
ATOM   3459  CD2 PHE A 221     -40.584 -27.114 -27.708  1.00  1.710          C  
ATOM   3460  CE1 PHE A 221     -39.806 -29.712 -28.002  1.00  1.710          C  
ATOM   3461  CE2 PHE A 221     -39.260 -27.417 -27.924  1.00  1.710          C  
ATOM   3462  CZ  PHE A 221     -38.879 -28.716 -28.071  1.00  1.710          C  
ATOM   3463  H   PHE A 221     -44.230 -30.062 -26.694  1.00  1.360          H  
ATOM   3464  HA  PHE A 221     -43.163 -27.618 -25.318  1.00  1.510          H  
ATOM   3465 1HB  PHE A 221     -43.542 -28.081 -28.287  1.00  2.050          H  
ATOM   3466 2HB  PHE A 221     -43.013 -26.620 -27.548  1.00  2.050          H  
ATOM   3467  HD1 PHE A 221     -41.864 -30.211 -27.768  1.00  2.050          H  
ATOM   3468  HD2 PHE A 221     -40.897 -26.084 -27.611  1.00  2.050          H  
ATOM   3469  HE1 PHE A 221     -39.500 -30.755 -28.125  1.00  2.050          H  
ATOM   3470  HE2 PHE A 221     -38.516 -26.620 -27.986  1.00  2.050          H  
ATOM   3471  HZ  PHE A 221     -37.842 -28.955 -28.253  1.00  2.050          H  
ATOM   3472  N   ARG A 222     -45.263 -26.262 -25.809  1.00  1.460          N  
ATOM   3473  CA  ARG A 222     -46.550 -25.606 -26.011  1.00  1.530          C  
ATOM   3474  C   ARG A 222     -46.528 -25.023 -27.418  1.00  1.730          C  
ATOM   3475  O   ARG A 222     -46.304 -23.814 -27.620  1.00  2.320          O  
ATOM   3476  CB  ARG A 222     -46.798 -24.537 -24.960  1.00  2.110          C  
ATOM   3477  CG  ARG A 222     -46.904 -25.085 -23.535  1.00  2.110          C  
ATOM   3478  CD  ARG A 222     -47.093 -24.019 -22.528  1.00  2.110          C  
ATOM   3479  NE  ARG A 222     -47.196 -24.566 -21.180  1.00  2.110          N  
ATOM   3480  CZ  ARG A 222     -47.332 -23.842 -20.050  1.00  2.110          C  
ATOM   3481  NH1 ARG A 222     -47.385 -22.526 -20.098  1.00  2.110          N  
ATOM   3482  NH2 ARG A 222     -47.411 -24.463 -18.884  1.00  2.110          N  
ATOM   3483  H   ARG A 222     -44.516 -25.736 -25.344  1.00  1.750          H  
ATOM   3484  HA  ARG A 222     -47.350 -26.346 -25.950  1.00  1.840          H  
ATOM   3485 1HB  ARG A 222     -46.015 -23.800 -24.992  1.00  2.540          H  
ATOM   3486 2HB  ARG A 222     -47.732 -24.026 -25.185  1.00  2.540          H  
ATOM   3487 1HG  ARG A 222     -47.744 -25.774 -23.473  1.00  2.540          H  
ATOM   3488 2HG  ARG A 222     -45.981 -25.615 -23.291  1.00  2.540          H  
ATOM   3489 1HD  ARG A 222     -46.232 -23.357 -22.559  1.00  2.540          H  
ATOM   3490 2HD  ARG A 222     -48.000 -23.460 -22.750  1.00  2.540          H  
ATOM   3491  HE  ARG A 222     -47.159 -25.573 -21.088  1.00  2.540          H  
ATOM   3492 1HH1 ARG A 222     -47.326 -22.046 -20.983  1.00  2.540          H  
ATOM   3493 2HH1 ARG A 222     -47.487 -21.992 -19.247  1.00  2.540          H  
ATOM   3494 1HH2 ARG A 222     -47.370 -25.471 -18.846  1.00  2.540          H  
ATOM   3495 2HH2 ARG A 222     -47.513 -23.931 -18.032  1.00  2.540          H  
ATOM   3496  N   SER A 223     -46.712 -25.935 -28.374  1.00  1.910          N  
ATOM   3497  CA  SER A 223     -46.538 -25.682 -29.790  1.00  2.280          C  
ATOM   3498  C   SER A 223     -45.147 -25.144 -29.949  1.00  2.590          C  
ATOM   3499  O   SER A 223     -44.228 -25.573 -29.262  1.00  3.170          O  
ATOM   3500  CB  SER A 223     -47.557 -24.694 -30.313  1.00  3.040          C  
ATOM   3501  OG  SER A 223     -47.433 -24.545 -31.701  1.00  3.040          O  
ATOM   3502  H   SER A 223     -46.861 -26.882 -28.025  1.00  2.290          H  
ATOM   3503  HA  SER A 223     -46.626 -26.619 -30.330  1.00  2.740          H  
ATOM   3504 1HB  SER A 223     -48.558 -25.051 -30.071  1.00  3.650          H  
ATOM   3505 2HB  SER A 223     -47.434 -23.726 -29.830  1.00  3.650          H  
ATOM   3506  HG  SER A 223     -48.162 -23.969 -31.972  1.00  3.650          H  
ATOM   3507  N   ASN A 224     -44.983 -24.169 -30.807  1.00  2.890          N  
ATOM   3508  CA  ASN A 224     -43.670 -23.574 -30.975  1.00  3.360          C  
ATOM   3509  C   ASN A 224     -43.567 -22.267 -30.182  1.00  3.380          C  
ATOM   3510  O   ASN A 224     -42.640 -21.485 -30.401  1.00  3.870          O  
ATOM   3511  CB  ASN A 224     -43.375 -23.343 -32.445  1.00  4.520          C  
ATOM   3512  CG  ASN A 224     -43.175 -24.623 -33.246  1.00  4.520          C  
ATOM   3513  OD1 ASN A 224     -42.499 -25.571 -32.826  1.00  4.520          O  
ATOM   3514  ND2 ASN A 224     -43.757 -24.648 -34.421  1.00  4.520          N  
ATOM   3515  H   ASN A 224     -45.783 -23.865 -31.360  1.00  3.470          H  
ATOM   3516  HA  ASN A 224     -42.918 -24.258 -30.576  1.00  4.030          H  
ATOM   3517 1HB  ASN A 224     -44.198 -22.781 -32.888  1.00  5.420          H  
ATOM   3518 2HB  ASN A 224     -42.479 -22.733 -32.540  1.00  5.420          H  
ATOM   3519 1HD2 ASN A 224     -43.660 -25.446 -35.017  1.00  5.420          H  
ATOM   3520 2HD2 ASN A 224     -44.290 -23.862 -34.733  1.00  5.420          H  
ATOM   3521  N   SER A 225     -44.547 -22.007 -29.303  1.00  3.280          N  
ATOM   3522  CA  SER A 225     -44.576 -20.774 -28.522  1.00  3.360          C  
ATOM   3523  C   SER A 225     -43.725 -20.861 -27.265  1.00  2.900          C  
ATOM   3524  O   SER A 225     -42.815 -20.052 -27.065  1.00  3.230          O  
ATOM   3525  CB  SER A 225     -46.004 -20.429 -28.148  1.00  4.670          C  
ATOM   3526  OG  SER A 225     -46.055 -19.261 -27.380  1.00  4.670          O  
ATOM   3527  H   SER A 225     -45.275 -22.701 -29.122  1.00  3.940          H  
ATOM   3528  HA  SER A 225     -44.180 -19.969 -29.142  1.00  4.030          H  
ATOM   3529 1HB  SER A 225     -46.593 -20.299 -29.053  1.00  5.610          H  
ATOM   3530 2HB  SER A 225     -46.444 -21.252 -27.590  1.00  5.610          H  
ATOM   3531  HG  SER A 225     -46.982 -19.116 -27.183  1.00  5.610          H  
ATOM   3532  N   GLN A 226     -44.018 -21.847 -26.410  1.00  2.630          N  
ATOM   3533  CA  GLN A 226     -43.254 -21.989 -25.169  1.00  2.410          C  
ATOM   3534  C   GLN A 226     -42.821 -23.437 -24.856  1.00  2.230          C  
ATOM   3535  O   GLN A 226     -43.645 -24.264 -24.468  1.00  2.500          O  
ATOM   3536  CB  GLN A 226     -44.052 -21.437 -23.986  1.00  3.460          C  
ATOM   3537  CG  GLN A 226     -43.374 -21.614 -22.609  1.00  3.460          C  
ATOM   3538  CD  GLN A 226     -42.064 -20.818 -22.440  1.00  3.460          C  
ATOM   3539  OE1 GLN A 226     -42.066 -19.581 -22.462  1.00  3.460          O  
ATOM   3540  NE2 GLN A 226     -40.953 -21.533 -22.270  1.00  3.460          N  
ATOM   3541  H   GLN A 226     -44.786 -22.479 -26.657  1.00  3.160          H  
ATOM   3542  HA  GLN A 226     -42.385 -21.348 -25.244  1.00  2.890          H  
ATOM   3543 1HB  GLN A 226     -44.211 -20.368 -24.138  1.00  4.150          H  
ATOM   3544 2HB  GLN A 226     -45.025 -21.900 -23.954  1.00  4.150          H  
ATOM   3545 1HG  GLN A 226     -44.068 -21.268 -21.848  1.00  4.150          H  
ATOM   3546 2HG  GLN A 226     -43.151 -22.669 -22.437  1.00  4.150          H  
ATOM   3547 1HE2 GLN A 226     -40.056 -21.075 -22.128  1.00  4.150          H  
ATOM   3548 2HE2 GLN A 226     -40.998 -22.558 -22.270  1.00  4.150          H  
ATOM   3549  N   PRO A 227     -41.543 -23.784 -25.022  1.00  2.340          N  
ATOM   3550  CA  PRO A 227     -40.966 -25.081 -24.682  1.00  2.450          C  
ATOM   3551  C   PRO A 227     -41.100 -25.334 -23.175  1.00  1.930          C  
ATOM   3552  O   PRO A 227     -41.030 -24.386 -22.387  1.00  2.240          O  
ATOM   3553  CB  PRO A 227     -39.506 -24.907 -25.118  1.00  3.680          C  
ATOM   3554  CG  PRO A 227     -39.554 -23.799 -26.192  1.00  3.680          C  
ATOM   3555  CD  PRO A 227     -40.623 -22.874 -25.735  1.00  3.680          C  
ATOM   3556  HA  PRO A 227     -41.465 -25.871 -25.250  1.00  2.940          H  
ATOM   3557 1HB  PRO A 227     -38.886 -24.627 -24.250  1.00  4.410          H  
ATOM   3558 2HB  PRO A 227     -39.103 -25.859 -25.482  1.00  4.410          H  
ATOM   3559 1HG  PRO A 227     -38.586 -23.302 -26.276  1.00  4.410          H  
ATOM   3560 2HG  PRO A 227     -39.759 -24.213 -27.180  1.00  4.410          H  
ATOM   3561 1HD  PRO A 227     -40.212 -22.116 -25.050  1.00  4.410          H  
ATOM   3562 2HD  PRO A 227     -41.097 -22.431 -26.631  1.00  4.410          H  
ATOM   3563  N   LEU A 228     -41.265 -26.585 -22.745  1.00  1.850          N  
ATOM   3564  CA  LEU A 228     -41.333 -26.804 -21.302  1.00  1.590          C  
ATOM   3565  C   LEU A 228     -39.952 -26.971 -20.684  1.00  1.380          C  
ATOM   3566  O   LEU A 228     -39.032 -27.486 -21.323  1.00  1.670          O  
ATOM   3567  CB  LEU A 228     -42.186 -28.037 -21.000  1.00  2.330          C  
ATOM   3568  CG  LEU A 228     -43.674 -27.979 -21.460  1.00  2.330          C  
ATOM   3569  CD1 LEU A 228     -44.283 -29.311 -21.206  1.00  2.330          C  
ATOM   3570  CD2 LEU A 228     -44.447 -26.889 -20.715  1.00  2.330          C  
ATOM   3571  H   LEU A 228     -41.368 -27.388 -23.378  1.00  2.220          H  
ATOM   3572  HA  LEU A 228     -41.787 -25.934 -20.839  1.00  1.910          H  
ATOM   3573 1HB  LEU A 228     -41.727 -28.893 -21.503  1.00  2.800          H  
ATOM   3574 2HB  LEU A 228     -42.163 -28.223 -19.925  1.00  2.800          H  
ATOM   3575  HG  LEU A 228     -43.717 -27.784 -22.535  1.00  2.800          H  
ATOM   3576 1HD1 LEU A 228     -45.318 -29.321 -21.542  1.00  2.800          H  
ATOM   3577 2HD1 LEU A 228     -43.719 -30.026 -21.758  1.00  2.800          H  
ATOM   3578 3HD1 LEU A 228     -44.249 -29.553 -20.141  1.00  2.800          H  
ATOM   3579 1HD2 LEU A 228     -45.476 -26.899 -21.057  1.00  2.800          H  
ATOM   3580 2HD2 LEU A 228     -44.419 -27.085 -19.643  1.00  2.800          H  
ATOM   3581 3HD2 LEU A 228     -44.018 -25.910 -20.918  1.00  2.800          H  
ATOM   3582  N   GLN A 229     -39.819 -26.537 -19.430  1.00  1.290          N  
ATOM   3583  CA  GLN A 229     -38.590 -26.706 -18.680  1.00  1.100          C  
ATOM   3584  C   GLN A 229     -38.489 -28.132 -18.188  1.00  1.100          C  
ATOM   3585  O   GLN A 229     -39.460 -28.677 -17.667  1.00  1.560          O  
ATOM   3586  CB  GLN A 229     -38.527 -25.732 -17.506  1.00  1.620          C  
ATOM   3587  CG  GLN A 229     -37.224 -25.783 -16.721  1.00  1.620          C  
ATOM   3588  CD  GLN A 229     -37.159 -24.718 -15.676  1.00  1.620          C  
ATOM   3589  OE1 GLN A 229     -38.084 -23.914 -15.550  1.00  1.620          O  
ATOM   3590  NE2 GLN A 229     -36.075 -24.688 -14.918  1.00  1.620          N  
ATOM   3591  H   GLN A 229     -40.612 -26.099 -18.981  1.00  1.550          H  
ATOM   3592  HA  GLN A 229     -37.758 -26.512 -19.345  1.00  1.320          H  
ATOM   3593 1HB  GLN A 229     -38.659 -24.716 -17.876  1.00  1.940          H  
ATOM   3594 2HB  GLN A 229     -39.342 -25.941 -16.816  1.00  1.940          H  
ATOM   3595 1HG  GLN A 229     -37.140 -26.748 -16.221  1.00  1.940          H  
ATOM   3596 2HG  GLN A 229     -36.386 -25.643 -17.405  1.00  1.940          H  
ATOM   3597 1HE2 GLN A 229     -35.982 -23.990 -14.205  1.00  1.940          H  
ATOM   3598 2HE2 GLN A 229     -35.343 -25.361 -15.057  1.00  1.940          H  
ATOM   3599  N   ALA A 230     -37.317 -28.727 -18.337  1.00  0.940          N  
ATOM   3600  CA  ALA A 230     -37.121 -30.107 -17.906  1.00  0.920          C  
ATOM   3601  C   ALA A 230     -35.689 -30.368 -17.481  1.00  0.820          C  
ATOM   3602  O   ALA A 230     -34.742 -29.742 -17.959  1.00  1.260          O  
ATOM   3603  CB  ALA A 230     -37.498 -31.070 -19.011  1.00  1.300          C  
ATOM   3604  H   ALA A 230     -36.561 -28.187 -18.765  1.00  1.130          H  
ATOM   3605  HA  ALA A 230     -37.764 -30.286 -17.043  1.00  1.100          H  
ATOM   3606 1HB  ALA A 230     -37.372 -32.096 -18.662  1.00  1.560          H  
ATOM   3607 2HB  ALA A 230     -38.525 -30.908 -19.295  1.00  1.560          H  
ATOM   3608 3HB  ALA A 230     -36.862 -30.897 -19.840  1.00  1.560          H  
ATOM   3609  N   ASN A 231     -35.542 -31.331 -16.599  1.00  0.670          N  
ATOM   3610  CA  ASN A 231     -34.280 -31.765 -16.035  1.00  0.750          C  
ATOM   3611  C   ASN A 231     -34.010 -33.244 -16.288  1.00  0.650          C  
ATOM   3612  O   ASN A 231     -34.678 -34.113 -15.721  1.00  0.700          O  
ATOM   3613  CB  ASN A 231     -34.361 -31.513 -14.571  1.00  1.020          C  
ATOM   3614  CG  ASN A 231     -34.451 -30.065 -14.194  1.00  1.020          C  
ATOM   3615  OD1 ASN A 231     -33.536 -29.247 -14.374  1.00  1.020          O  
ATOM   3616  ND2 ASN A 231     -35.587 -29.712 -13.648  1.00  1.020          N  
ATOM   3617  H   ASN A 231     -36.394 -31.792 -16.265  1.00  0.800          H  
ATOM   3618  HA  ASN A 231     -33.467 -31.191 -16.485  1.00  0.900          H  
ATOM   3619 1HB  ASN A 231     -35.294 -31.965 -14.268  1.00  1.220          H  
ATOM   3620 2HB  ASN A 231     -33.594 -32.013 -14.062  1.00  1.220          H  
ATOM   3621 1HD2 ASN A 231     -35.725 -28.767 -13.360  1.00  1.220          H  
ATOM   3622 2HD2 ASN A 231     -36.323 -30.383 -13.519  1.00  1.220          H  
ATOM   3623  N   PHE A 232     -33.000 -33.541 -17.107  1.00  0.580          N  
ATOM   3624  CA  PHE A 232     -32.697 -34.919 -17.509  1.00  0.560          C  
ATOM   3625  C   PHE A 232     -31.265 -35.380 -17.240  1.00  0.610          C  
ATOM   3626  O   PHE A 232     -30.309 -34.659 -17.509  1.00  0.760          O  
ATOM   3627  CB  PHE A 232     -32.981 -35.018 -19.000  1.00  0.790          C  
ATOM   3628  CG  PHE A 232     -32.569 -36.269 -19.674  1.00  0.790          C  
ATOM   3629  CD1 PHE A 232     -33.301 -37.431 -19.600  1.00  0.790          C  
ATOM   3630  CD2 PHE A 232     -31.418 -36.261 -20.419  1.00  0.790          C  
ATOM   3631  CE1 PHE A 232     -32.882 -38.540 -20.251  1.00  0.790          C  
ATOM   3632  CE2 PHE A 232     -30.997 -37.356 -21.067  1.00  0.790          C  
ATOM   3633  CZ  PHE A 232     -31.723 -38.499 -20.987  1.00  0.790          C  
ATOM   3634  H   PHE A 232     -32.446 -32.776 -17.514  1.00  0.700          H  
ATOM   3635  HA  PHE A 232     -33.367 -35.586 -16.969  1.00  0.670          H  
ATOM   3636 1HB  PHE A 232     -34.047 -34.870 -19.174  1.00  0.950          H  
ATOM   3637 2HB  PHE A 232     -32.452 -34.201 -19.470  1.00  0.950          H  
ATOM   3638  HD1 PHE A 232     -34.203 -37.462 -19.031  1.00  0.950          H  
ATOM   3639  HD2 PHE A 232     -30.847 -35.351 -20.478  1.00  0.950          H  
ATOM   3640  HE1 PHE A 232     -33.469 -39.452 -20.194  1.00  0.950          H  
ATOM   3641  HE2 PHE A 232     -30.079 -37.327 -21.652  1.00  0.950          H  
ATOM   3642  HZ  PHE A 232     -31.380 -39.374 -21.520  1.00  0.950          H  
ATOM   3643  N   ALA A 233     -31.097 -36.608 -16.757  1.00  0.540          N  
ATOM   3644  CA  ALA A 233     -29.752 -37.134 -16.567  1.00  0.550          C  
ATOM   3645  C   ALA A 233     -29.599 -38.487 -17.243  1.00  0.550          C  
ATOM   3646  O   ALA A 233     -30.515 -39.321 -17.249  1.00  0.570          O  
ATOM   3647  CB  ALA A 233     -29.421 -37.257 -15.093  1.00  0.770          C  
ATOM   3648  H   ALA A 233     -31.912 -37.172 -16.524  1.00  0.650          H  
ATOM   3649  HA  ALA A 233     -29.061 -36.446 -17.027  1.00  0.660          H  
ATOM   3650 1HB  ALA A 233     -28.405 -37.614 -14.981  1.00  0.920          H  
ATOM   3651 2HB  ALA A 233     -29.519 -36.307 -14.642  1.00  0.920          H  
ATOM   3652 3HB  ALA A 233     -30.107 -37.949 -14.628  1.00  0.920          H  
ATOM   3653  N   VAL A 234     -28.420 -38.714 -17.813  1.00  0.530          N  
ATOM   3654  CA  VAL A 234     -28.158 -39.987 -18.462  1.00  0.530          C  
ATOM   3655  C   VAL A 234     -26.757 -40.550 -18.234  1.00  0.450          C  
ATOM   3656  O   VAL A 234     -25.765 -39.818 -18.250  1.00  0.440          O  
ATOM   3657  CB  VAL A 234     -28.475 -39.821 -19.963  1.00  0.740          C  
ATOM   3658  CG1 VAL A 234     -27.584 -38.758 -20.616  1.00  0.740          C  
ATOM   3659  CG2 VAL A 234     -28.357 -41.111 -20.677  1.00  0.740          C  
ATOM   3660  H   VAL A 234     -27.726 -37.960 -17.811  1.00  0.640          H  
ATOM   3661  HA  VAL A 234     -28.866 -40.710 -18.060  1.00  0.640          H  
ATOM   3662  HB  VAL A 234     -29.471 -39.491 -20.030  1.00  0.890          H  
ATOM   3663 1HG1 VAL A 234     -27.865 -38.637 -21.660  1.00  0.890          H  
ATOM   3664 2HG1 VAL A 234     -27.709 -37.804 -20.096  1.00  0.890          H  
ATOM   3665 3HG1 VAL A 234     -26.546 -39.068 -20.563  1.00  0.890          H  
ATOM   3666 1HG2 VAL A 234     -28.638 -40.950 -21.687  1.00  0.890          H  
ATOM   3667 2HG2 VAL A 234     -27.341 -41.494 -20.645  1.00  0.890          H  
ATOM   3668 3HG2 VAL A 234     -29.032 -41.821 -20.211  1.00  0.890          H  
ATOM   3669  N   GLY A 235     -26.662 -41.867 -18.098  1.00  0.440          N  
ATOM   3670  CA  GLY A 235     -25.355 -42.508 -17.965  1.00  0.440          C  
ATOM   3671  C   GLY A 235     -25.394 -43.924 -18.489  1.00  0.420          C  
ATOM   3672  O   GLY A 235     -26.462 -44.520 -18.586  1.00  0.650          O  
ATOM   3673  H   GLY A 235     -27.529 -42.417 -18.079  1.00  0.530          H  
ATOM   3674 1HA  GLY A 235     -24.607 -41.934 -18.512  1.00  0.530          H  
ATOM   3675 2HA  GLY A 235     -25.050 -42.521 -16.926  1.00  0.530          H  
ATOM   3676  N   SER A 236     -24.236 -44.475 -18.821  1.00  0.420          N  
ATOM   3677  CA  SER A 236     -24.199 -45.836 -19.332  1.00  0.400          C  
ATOM   3678  C   SER A 236     -24.051 -46.890 -18.262  1.00  0.360          C  
ATOM   3679  O   SER A 236     -23.544 -46.624 -17.167  1.00  0.340          O  
ATOM   3680  CB  SER A 236     -23.085 -45.966 -20.353  1.00  0.570          C  
ATOM   3681  OG  SER A 236     -21.825 -45.769 -19.763  1.00  0.570          O  
ATOM   3682  H   SER A 236     -23.367 -43.963 -18.723  1.00  0.500          H  
ATOM   3683  HA  SER A 236     -25.138 -46.036 -19.836  1.00  0.480          H  
ATOM   3684 1HB  SER A 236     -23.127 -46.964 -20.804  1.00  0.680          H  
ATOM   3685 2HB  SER A 236     -23.238 -45.243 -21.152  1.00  0.680          H  
ATOM   3686  HG  SER A 236     -21.187 -45.870 -20.474  1.00  0.680          H  
ATOM   3687  N   LEU A 237     -24.412 -48.109 -18.641  1.00  0.380          N  
ATOM   3688  CA  LEU A 237     -24.280 -49.279 -17.803  1.00  0.370          C  
ATOM   3689  C   LEU A 237     -23.041 -50.056 -18.207  1.00  0.380          C  
ATOM   3690  O   LEU A 237     -22.681 -50.089 -19.379  1.00  0.410          O  
ATOM   3691  CB  LEU A 237     -25.449 -50.230 -18.043  1.00  0.520          C  
ATOM   3692  CG  LEU A 237     -26.877 -49.710 -17.893  1.00  0.520          C  
ATOM   3693  CD1 LEU A 237     -27.793 -50.860 -18.271  1.00  0.520          C  
ATOM   3694  CD2 LEU A 237     -27.166 -49.199 -16.493  1.00  0.520          C  
ATOM   3695  H   LEU A 237     -24.838 -48.217 -19.567  1.00  0.460          H  
ATOM   3696  HA  LEU A 237     -24.197 -48.978 -16.762  1.00  0.440          H  
ATOM   3697 1HB  LEU A 237     -25.359 -50.604 -19.069  1.00  0.630          H  
ATOM   3698 2HB  LEU A 237     -25.338 -51.069 -17.384  1.00  0.630          H  
ATOM   3699  HG  LEU A 237     -27.034 -48.900 -18.597  1.00  0.630          H  
ATOM   3700 1HD1 LEU A 237     -28.800 -50.546 -18.235  1.00  0.630          H  
ATOM   3701 2HD1 LEU A 237     -27.562 -51.191 -19.280  1.00  0.630          H  
ATOM   3702 3HD1 LEU A 237     -27.646 -51.687 -17.578  1.00  0.630          H  
ATOM   3703 1HD2 LEU A 237     -28.195 -48.847 -16.444  1.00  0.630          H  
ATOM   3704 2HD2 LEU A 237     -27.032 -49.999 -15.785  1.00  0.630          H  
ATOM   3705 3HD2 LEU A 237     -26.491 -48.375 -16.255  1.00  0.630          H  
ATOM   3706  N   LYS A 238     -22.415 -50.734 -17.258  1.00  0.370          N  
ATOM   3707  CA  LYS A 238     -21.291 -51.620 -17.569  1.00  0.380          C  
ATOM   3708  C   LYS A 238     -21.505 -52.978 -16.947  1.00  0.380          C  
ATOM   3709  O   LYS A 238     -22.238 -53.106 -15.971  1.00  0.360          O  
ATOM   3710  CB  LYS A 238     -19.946 -51.005 -17.151  1.00  0.530          C  
ATOM   3711  CG  LYS A 238     -19.571 -49.705 -17.909  1.00  0.530          C  
ATOM   3712  CD  LYS A 238     -19.212 -50.028 -19.390  1.00  0.530          C  
ATOM   3713  CE  LYS A 238     -18.824 -48.812 -20.199  1.00  0.530          C  
ATOM   3714  NZ  LYS A 238     -18.502 -49.198 -21.626  1.00  0.530          N  
ATOM   3715  H   LYS A 238     -22.729 -50.610 -16.292  1.00  0.440          H  
ATOM   3716  HA  LYS A 238     -21.273 -51.786 -18.642  1.00  0.460          H  
ATOM   3717 1HB  LYS A 238     -19.974 -50.774 -16.084  1.00  0.630          H  
ATOM   3718 2HB  LYS A 238     -19.149 -51.733 -17.304  1.00  0.630          H  
ATOM   3719 1HG  LYS A 238     -20.404 -49.001 -17.885  1.00  0.630          H  
ATOM   3720 2HG  LYS A 238     -18.714 -49.238 -17.427  1.00  0.630          H  
ATOM   3721 1HD  LYS A 238     -18.393 -50.746 -19.418  1.00  0.630          H  
ATOM   3722 2HD  LYS A 238     -20.066 -50.463 -19.904  1.00  0.630          H  
ATOM   3723 1HE  LYS A 238     -19.663 -48.114 -20.202  1.00  0.630          H  
ATOM   3724 2HE  LYS A 238     -17.958 -48.325 -19.754  1.00  0.630          H  
ATOM   3725 1HZ  LYS A 238     -18.264 -48.380 -22.160  1.00  0.630          H  
ATOM   3726 2HZ  LYS A 238     -17.727 -49.839 -21.636  1.00  0.630          H  
ATOM   3727 3HZ  LYS A 238     -19.323 -49.678 -22.074  1.00  0.630          H  
ATOM   3728  N   LEU A 239     -20.913 -54.015 -17.531  1.00  0.400          N  
ATOM   3729  CA  LEU A 239     -21.099 -55.348 -16.976  1.00  0.400          C  
ATOM   3730  C   LEU A 239     -20.220 -55.535 -15.763  1.00  0.450          C  
ATOM   3731  O   LEU A 239     -18.990 -55.563 -15.857  1.00  0.650          O  
ATOM   3732  CB  LEU A 239     -20.771 -56.405 -18.049  1.00  0.560          C  
ATOM   3733  CG  LEU A 239     -20.928 -57.914 -17.669  1.00  0.560          C  
ATOM   3734  CD1 LEU A 239     -22.388 -58.219 -17.349  1.00  0.560          C  
ATOM   3735  CD2 LEU A 239     -20.444 -58.771 -18.832  1.00  0.560          C  
ATOM   3736  H   LEU A 239     -20.323 -53.879 -18.341  1.00  0.480          H  
ATOM   3737  HA  LEU A 239     -22.131 -55.452 -16.662  1.00  0.480          H  
ATOM   3738 1HB  LEU A 239     -21.413 -56.221 -18.907  1.00  0.670          H  
ATOM   3739 2HB  LEU A 239     -19.737 -56.258 -18.362  1.00  0.670          H  
ATOM   3740  HG  LEU A 239     -20.329 -58.141 -16.784  1.00  0.670          H  
ATOM   3741 1HD1 LEU A 239     -22.505 -59.269 -17.094  1.00  0.670          H  
ATOM   3742 2HD1 LEU A 239     -22.688 -57.629 -16.521  1.00  0.670          H  
ATOM   3743 3HD1 LEU A 239     -23.010 -57.992 -18.212  1.00  0.670          H  
ATOM   3744 1HD2 LEU A 239     -20.545 -59.827 -18.574  1.00  0.670          H  
ATOM   3745 2HD2 LEU A 239     -21.039 -58.557 -19.720  1.00  0.670          H  
ATOM   3746 3HD2 LEU A 239     -19.396 -58.548 -19.036  1.00  0.670          H  
ATOM   3747  N   THR A 240     -20.857 -55.631 -14.609  1.00  0.370          N  
ATOM   3748  CA  THR A 240     -20.121 -55.756 -13.370  1.00  0.370          C  
ATOM   3749  C   THR A 240     -20.814 -56.657 -12.388  1.00  0.370          C  
ATOM   3750  O   THR A 240     -21.866 -57.228 -12.681  1.00  0.430          O  
ATOM   3751  CB  THR A 240     -19.855 -54.391 -12.726  1.00  0.520          C  
ATOM   3752  OG1 THR A 240     -18.928 -54.589 -11.654  1.00  0.520          O  
ATOM   3753  CG2 THR A 240     -21.157 -53.733 -12.208  1.00  0.520          C  
ATOM   3754  H   THR A 240     -21.882 -55.600 -14.604  1.00  0.440          H  
ATOM   3755  HA  THR A 240     -19.153 -56.202 -13.595  1.00  0.440          H  
ATOM   3756  HB  THR A 240     -19.398 -53.736 -13.467  1.00  0.620          H  
ATOM   3757  HG1 THR A 240     -18.627 -53.721 -11.342  1.00  0.620          H  
ATOM   3758 1HG2 THR A 240     -20.922 -52.765 -11.761  1.00  0.620          H  
ATOM   3759 2HG2 THR A 240     -21.838 -53.589 -13.051  1.00  0.620          H  
ATOM   3760 3HG2 THR A 240     -21.640 -54.358 -11.460  1.00  0.620          H  
ATOM   3761  N   THR A 241     -20.242 -56.777 -11.204  1.00  0.370          N  
ATOM   3762  CA  THR A 241     -20.841 -57.665 -10.220  1.00  0.370          C  
ATOM   3763  C   THR A 241     -21.349 -56.882  -9.043  1.00  0.370          C  
ATOM   3764  O   THR A 241     -20.690 -55.948  -8.560  1.00  0.400          O  
ATOM   3765  CB  THR A 241     -19.886 -58.797  -9.784  1.00  0.520          C  
ATOM   3766  OG1 THR A 241     -19.542 -59.585 -10.940  1.00  0.520          O  
ATOM   3767  CG2 THR A 241     -20.581 -59.723  -8.755  1.00  0.520          C  
ATOM   3768  H   THR A 241     -19.403 -56.226 -11.010  1.00  0.440          H  
ATOM   3769  HA  THR A 241     -21.701 -58.142 -10.667  1.00  0.440          H  
ATOM   3770  HB  THR A 241     -18.985 -58.373  -9.346  1.00  0.620          H  
ATOM   3771  HG1 THR A 241     -18.973 -59.062 -11.513  1.00  0.620          H  
ATOM   3772 1HG2 THR A 241     -19.897 -60.520  -8.477  1.00  0.620          H  
ATOM   3773 2HG2 THR A 241     -20.857 -59.171  -7.865  1.00  0.620          H  
ATOM   3774 3HG2 THR A 241     -21.474 -60.156  -9.197  1.00  0.620          H  
ATOM   3775  N   ILE A 242     -22.579 -57.196  -8.669  1.00  0.350          N  
ATOM   3776  CA  ILE A 242     -23.182 -56.513  -7.556  1.00  0.340          C  
ATOM   3777  C   ILE A 242     -23.839 -57.476  -6.576  1.00  0.350          C  
ATOM   3778  O   ILE A 242     -24.485 -58.455  -6.971  1.00  0.380          O  
ATOM   3779  CB  ILE A 242     -24.188 -55.454  -8.070  1.00  0.480          C  
ATOM   3780  CG1 ILE A 242     -24.662 -54.622  -6.873  1.00  0.480          C  
ATOM   3781  CG2 ILE A 242     -25.365 -56.131  -8.843  1.00  0.480          C  
ATOM   3782  CD1 ILE A 242     -25.300 -53.395  -7.196  1.00  0.480          C  
ATOM   3783  H   ILE A 242     -23.053 -57.958  -9.167  1.00  0.420          H  
ATOM   3784  HA  ILE A 242     -22.398 -55.989  -7.013  1.00  0.410          H  
ATOM   3785  HB  ILE A 242     -23.666 -54.776  -8.747  1.00  0.580          H  
ATOM   3786 1HG1 ILE A 242     -25.325 -55.204  -6.241  1.00  0.580          H  
ATOM   3787 2HG1 ILE A 242     -23.833 -54.359  -6.345  1.00  0.580          H  
ATOM   3788 1HG2 ILE A 242     -26.047 -55.382  -9.216  1.00  0.580          H  
ATOM   3789 2HG2 ILE A 242     -24.965 -56.696  -9.688  1.00  0.580          H  
ATOM   3790 3HG2 ILE A 242     -25.907 -56.806  -8.188  1.00  0.580          H  
ATOM   3791 1HD1 ILE A 242     -25.526 -52.859  -6.322  1.00  0.580          H  
ATOM   3792 2HD1 ILE A 242     -24.621 -52.798  -7.803  1.00  0.580          H  
ATOM   3793 3HD1 ILE A 242     -26.184 -53.613  -7.716  1.00  0.580          H  
ATOM   3794  N   MET A 243     -23.675 -57.186  -5.294  1.00  0.320          N  
ATOM   3795  CA  MET A 243     -24.338 -57.955  -4.261  1.00  0.330          C  
ATOM   3796  C   MET A 243     -25.639 -57.277  -3.883  1.00  0.270          C  
ATOM   3797  O   MET A 243     -25.658 -56.102  -3.519  1.00  0.310          O  
ATOM   3798  CB  MET A 243     -23.418 -58.126  -3.059  1.00  0.460          C  
ATOM   3799  CG  MET A 243     -24.016 -58.886  -1.911  1.00  0.460          C  
ATOM   3800  SD  MET A 243     -22.811 -59.310  -0.628  1.00  0.460          S  
ATOM   3801  CE  MET A 243     -22.159 -57.756  -0.047  1.00  0.460          C  
ATOM   3802  H   MET A 243     -23.083 -56.383  -5.051  1.00  0.380          H  
ATOM   3803  HA  MET A 243     -24.589 -58.937  -4.649  1.00  0.400          H  
ATOM   3804 1HB  MET A 243     -22.487 -58.595  -3.352  1.00  0.550          H  
ATOM   3805 2HB  MET A 243     -23.175 -57.158  -2.695  1.00  0.550          H  
ATOM   3806 1HG  MET A 243     -24.783 -58.282  -1.476  1.00  0.550          H  
ATOM   3807 2HG  MET A 243     -24.482 -59.801  -2.274  1.00  0.550          H  
ATOM   3808 1HE  MET A 243     -21.449 -57.955   0.738  1.00  0.550          H  
ATOM   3809 2HE  MET A 243     -21.651 -57.239  -0.859  1.00  0.550          H  
ATOM   3810 3HE  MET A 243     -22.951 -57.131   0.340  1.00  0.550          H  
ATOM   3811  N   LEU A 244     -26.737 -58.014  -3.959  1.00  0.290          N  
ATOM   3812  CA  LEU A 244     -28.033 -57.441  -3.626  1.00  0.270          C  
ATOM   3813  C   LEU A 244     -28.643 -58.111  -2.397  1.00  0.310          C  
ATOM   3814  O   LEU A 244     -28.670 -59.343  -2.288  1.00  0.370          O  
ATOM   3815  CB  LEU A 244     -28.975 -57.584  -4.837  1.00  0.390          C  
ATOM   3816  CG  LEU A 244     -28.489 -56.939  -6.197  1.00  0.390          C  
ATOM   3817  CD1 LEU A 244     -29.483 -57.239  -7.291  1.00  0.390          C  
ATOM   3818  CD2 LEU A 244     -28.330 -55.459  -6.056  1.00  0.390          C  
ATOM   3819  H   LEU A 244     -26.665 -58.982  -4.288  1.00  0.350          H  
ATOM   3820  HA  LEU A 244     -27.909 -56.388  -3.384  1.00  0.320          H  
ATOM   3821 1HB  LEU A 244     -29.082 -58.637  -5.024  1.00  0.460          H  
ATOM   3822 2HB  LEU A 244     -29.952 -57.172  -4.580  1.00  0.460          H  
ATOM   3823  HG  LEU A 244     -27.532 -57.383  -6.478  1.00  0.460          H  
ATOM   3824 1HD1 LEU A 244     -29.130 -56.809  -8.231  1.00  0.460          H  
ATOM   3825 2HD1 LEU A 244     -29.595 -58.287  -7.407  1.00  0.460          H  
ATOM   3826 3HD1 LEU A 244     -30.430 -56.820  -7.045  1.00  0.460          H  
ATOM   3827 1HD2 LEU A 244     -27.991 -55.043  -7.001  1.00  0.460          H  
ATOM   3828 2HD2 LEU A 244     -29.276 -55.004  -5.781  1.00  0.460          H  
ATOM   3829 3HD2 LEU A 244     -27.599 -55.266  -5.301  1.00  0.460          H  
ATOM   3830  N   SER A 245     -29.145 -57.288  -1.475  1.00  0.280          N  
ATOM   3831  CA  SER A 245     -29.800 -57.767  -0.257  1.00  0.320          C  
ATOM   3832  C   SER A 245     -31.300 -57.689  -0.343  1.00  0.320          C  
ATOM   3833  O   SER A 245     -31.881 -56.590  -0.388  1.00  0.340          O  
ATOM   3834  CB  SER A 245     -29.376 -56.975   0.955  1.00  0.430          C  
ATOM   3835  OG  SER A 245     -30.133 -57.327   2.079  1.00  0.430          O  
ATOM   3836  H   SER A 245     -29.052 -56.280  -1.619  1.00  0.340          H  
ATOM   3837  HA  SER A 245     -29.522 -58.811  -0.101  1.00  0.380          H  
ATOM   3838 1HB  SER A 245     -28.366 -57.166   1.163  1.00  0.520          H  
ATOM   3839 2HB  SER A 245     -29.482 -55.924   0.752  1.00  0.520          H  
ATOM   3840  HG  SER A 245     -29.737 -56.856   2.817  1.00  0.520          H  
ATOM   3841  N   PHE A 246     -31.909 -58.874  -0.353  1.00  0.350          N  
ATOM   3842  CA  PHE A 246     -33.347 -59.077  -0.442  1.00  0.360          C  
ATOM   3843  C   PHE A 246     -33.914 -59.233   0.962  1.00  0.350          C  
ATOM   3844  O   PHE A 246     -33.492 -60.100   1.736  1.00  0.340          O  
ATOM   3845  CB  PHE A 246     -33.641 -60.298  -1.301  1.00  0.500          C  
ATOM   3846  CG  PHE A 246     -33.342 -60.077  -2.751  1.00  0.500          C  
ATOM   3847  CD1 PHE A 246     -32.053 -60.146  -3.241  1.00  0.500          C  
ATOM   3848  CD2 PHE A 246     -34.359 -59.826  -3.637  1.00  0.500          C  
ATOM   3849  CE1 PHE A 246     -31.803 -59.949  -4.580  1.00  0.500          C  
ATOM   3850  CE2 PHE A 246     -34.106 -59.641  -4.976  1.00  0.500          C  
ATOM   3851  CZ  PHE A 246     -32.820 -59.699  -5.450  1.00  0.500          C  
ATOM   3852  H   PHE A 246     -31.303 -59.700  -0.306  1.00  0.420          H  
ATOM   3853  HA  PHE A 246     -33.800 -58.204  -0.907  1.00  0.430          H  
ATOM   3854 1HB  PHE A 246     -33.044 -61.124  -0.954  1.00  0.600          H  
ATOM   3855 2HB  PHE A 246     -34.688 -60.571  -1.206  1.00  0.600          H  
ATOM   3856  HD1 PHE A 246     -31.222 -60.353  -2.555  1.00  0.600          H  
ATOM   3857  HD2 PHE A 246     -35.383 -59.784  -3.269  1.00  0.600          H  
ATOM   3858  HE1 PHE A 246     -30.798 -59.998  -4.941  1.00  0.600          H  
ATOM   3859  HE2 PHE A 246     -34.932 -59.451  -5.656  1.00  0.600          H  
ATOM   3860  HZ  PHE A 246     -32.613 -59.550  -6.508  1.00  0.600          H  
ATOM   3861  N   ASP A 247     -34.918 -58.426   1.273  1.00  0.350          N  
ATOM   3862  CA  ASP A 247     -35.556 -58.404   2.583  1.00  0.330          C  
ATOM   3863  C   ASP A 247     -36.528 -59.568   2.711  1.00  0.370          C  
ATOM   3864  O   ASP A 247     -36.667 -60.374   1.790  1.00  0.370          O  
ATOM   3865  CB  ASP A 247     -36.265 -57.042   2.771  1.00  0.470          C  
ATOM   3866  CG  ASP A 247     -36.545 -56.611   4.244  1.00  0.470          C  
ATOM   3867  OD1 ASP A 247     -36.597 -57.466   5.100  1.00  0.470          O  
ATOM   3868  OD2 ASP A 247     -36.728 -55.448   4.473  1.00  0.470          O  
ATOM   3869  H   ASP A 247     -35.217 -57.738   0.574  1.00  0.420          H  
ATOM   3870  HA  ASP A 247     -34.785 -58.508   3.349  1.00  0.400          H  
ATOM   3871 1HB  ASP A 247     -35.655 -56.267   2.299  1.00  0.560          H  
ATOM   3872 2HB  ASP A 247     -37.211 -57.058   2.233  1.00  0.560          H  
ATOM   3873  N   VAL A 248     -37.189 -59.683   3.849  1.00  0.450          N  
ATOM   3874  CA  VAL A 248     -38.121 -60.778   4.110  1.00  0.510          C  
ATOM   3875  C   VAL A 248     -39.269 -60.813   3.121  1.00  0.500          C  
ATOM   3876  O   VAL A 248     -39.801 -61.879   2.817  1.00  0.520          O  
ATOM   3877  CB  VAL A 248     -38.652 -60.684   5.567  1.00  0.690          C  
ATOM   3878  CG1 VAL A 248     -39.607 -59.480   5.743  1.00  0.690          C  
ATOM   3879  CG2 VAL A 248     -39.352 -61.994   5.955  1.00  0.690          C  
ATOM   3880  H   VAL A 248     -36.999 -58.989   4.571  1.00  0.540          H  
ATOM   3881  HA  VAL A 248     -37.588 -61.709   3.996  1.00  0.610          H  
ATOM   3882  HB  VAL A 248     -37.799 -60.520   6.229  1.00  0.830          H  
ATOM   3883 1HG1 VAL A 248     -39.926 -59.431   6.784  1.00  0.830          H  
ATOM   3884 2HG1 VAL A 248     -39.084 -58.556   5.483  1.00  0.830          H  
ATOM   3885 3HG1 VAL A 248     -40.487 -59.591   5.118  1.00  0.830          H  
ATOM   3886 1HG2 VAL A 248     -39.691 -61.929   6.986  1.00  0.830          H  
ATOM   3887 2HG2 VAL A 248     -40.210 -62.168   5.306  1.00  0.830          H  
ATOM   3888 3HG2 VAL A 248     -38.654 -62.816   5.856  1.00  0.830          H  
ATOM   3889  N   ASN A 249     -39.663 -59.649   2.612  1.00  0.520          N  
ATOM   3890  CA  ASN A 249     -40.737 -59.575   1.643  1.00  0.550          C  
ATOM   3891  C   ASN A 249     -40.245 -59.671   0.195  1.00  0.510          C  
ATOM   3892  O   ASN A 249     -41.039 -59.559  -0.745  1.00  0.550          O  
ATOM   3893  CB  ASN A 249     -41.526 -58.308   1.883  1.00  0.760          C  
ATOM   3894  CG  ASN A 249     -40.709 -57.059   1.660  1.00  0.760          C  
ATOM   3895  OD1 ASN A 249     -39.609 -57.066   1.067  1.00  0.760          O  
ATOM   3896  ND2 ASN A 249     -41.232 -55.954   2.145  1.00  0.760          N  
ATOM   3897  H   ASN A 249     -39.226 -58.790   2.925  1.00  0.620          H  
ATOM   3898  HA  ASN A 249     -41.401 -60.425   1.810  1.00  0.660          H  
ATOM   3899 1HB  ASN A 249     -42.388 -58.287   1.216  1.00  0.910          H  
ATOM   3900 2HB  ASN A 249     -41.902 -58.304   2.907  1.00  0.910          H  
ATOM   3901 1HD2 ASN A 249     -40.750 -55.081   2.042  1.00  0.910          H  
ATOM   3902 2HD2 ASN A 249     -42.115 -55.981   2.617  1.00  0.910          H  
ATOM   3903  N   GLY A 250     -38.950 -59.921   0.006  1.00  0.450          N  
ATOM   3904  CA  GLY A 250     -38.344 -60.058  -1.311  1.00  0.430          C  
ATOM   3905  C   GLY A 250     -37.930 -58.769  -2.020  1.00  0.420          C  
ATOM   3906  O   GLY A 250     -37.543 -58.811  -3.190  1.00  0.460          O  
ATOM   3907  H   GLY A 250     -38.337 -60.052   0.810  1.00  0.540          H  
ATOM   3908 1HA  GLY A 250     -37.446 -60.641  -1.166  1.00  0.520          H  
ATOM   3909 2HA  GLY A 250     -38.987 -60.646  -1.956  1.00  0.520          H  
ATOM   3910  N   THR A 251     -38.047 -57.632  -1.351  1.00  0.410          N  
ATOM   3911  CA  THR A 251     -37.663 -56.353  -1.938  1.00  0.420          C  
ATOM   3912  C   THR A 251     -36.157 -56.125  -1.769  1.00  0.400          C  
ATOM   3913  O   THR A 251     -35.591 -56.446  -0.718  1.00  0.420          O  
ATOM   3914  CB  THR A 251     -38.476 -55.191  -1.305  1.00  0.580          C  
ATOM   3915  OG1 THR A 251     -39.866 -55.392  -1.581  1.00  0.580          O  
ATOM   3916  CG2 THR A 251     -38.063 -53.834  -1.864  1.00  0.580          C  
ATOM   3917  H   THR A 251     -38.450 -57.649  -0.415  1.00  0.490          H  
ATOM   3918  HA  THR A 251     -37.891 -56.387  -2.998  1.00  0.500          H  
ATOM   3919  HB  THR A 251     -38.321 -55.189  -0.228  1.00  0.700          H  
ATOM   3920  HG1 THR A 251     -40.174 -56.171  -1.108  1.00  0.700          H  
ATOM   3921 1HG2 THR A 251     -38.668 -53.061  -1.395  1.00  0.700          H  
ATOM   3922 2HG2 THR A 251     -37.022 -53.636  -1.651  1.00  0.700          H  
ATOM   3923 3HG2 THR A 251     -38.224 -53.814  -2.934  1.00  0.700          H  
ATOM   3924  N   ILE A 252     -35.490 -55.561  -2.780  1.00  0.370          N  
ATOM   3925  CA  ILE A 252     -34.067 -55.258  -2.595  1.00  0.370          C  
ATOM   3926  C   ILE A 252     -34.000 -54.020  -1.703  1.00  0.380          C  
ATOM   3927  O   ILE A 252     -34.594 -52.987  -2.015  1.00  0.420          O  
ATOM   3928  CB  ILE A 252     -33.322 -54.958  -3.918  1.00  0.520          C  
ATOM   3929  CG1 ILE A 252     -33.365 -56.151  -4.843  1.00  0.520          C  
ATOM   3930  CG2 ILE A 252     -31.811 -54.674  -3.579  1.00  0.520          C  
ATOM   3931  CD1 ILE A 252     -32.989 -55.834  -6.300  1.00  0.520          C  
ATOM   3932  H   ILE A 252     -35.993 -55.351  -3.639  1.00  0.440          H  
ATOM   3933  HA  ILE A 252     -33.579 -56.090  -2.095  1.00  0.440          H  
ATOM   3934  HB  ILE A 252     -33.757 -54.112  -4.410  1.00  0.620          H  
ATOM   3935 1HG1 ILE A 252     -32.662 -56.889  -4.463  1.00  0.620          H  
ATOM   3936 2HG1 ILE A 252     -34.340 -56.582  -4.801  1.00  0.620          H  
ATOM   3937 1HG2 ILE A 252     -31.250 -54.460  -4.473  1.00  0.620          H  
ATOM   3938 2HG2 ILE A 252     -31.724 -53.831  -2.909  1.00  0.620          H  
ATOM   3939 3HG2 ILE A 252     -31.378 -55.552  -3.088  1.00  0.620          H  
ATOM   3940 1HD1 ILE A 252     -33.031 -56.749  -6.885  1.00  0.620          H  
ATOM   3941 2HD1 ILE A 252     -33.696 -55.115  -6.709  1.00  0.620          H  
ATOM   3942 3HD1 ILE A 252     -32.000 -55.419  -6.361  1.00  0.620          H  
ATOM   3943  N   ASP A 253     -33.293 -54.147  -0.588  1.00  0.390          N  
ATOM   3944  CA  ASP A 253     -33.124 -53.086   0.404  1.00  0.440          C  
ATOM   3945  C   ASP A 253     -31.753 -52.431   0.315  1.00  0.400          C  
ATOM   3946  O   ASP A 253     -31.612 -51.227   0.528  1.00  0.420          O  
ATOM   3947  CB  ASP A 253     -33.362 -53.627   1.824  1.00  0.600          C  
ATOM   3948  CG  ASP A 253     -33.265 -52.545   2.927  1.00  0.600          C  
ATOM   3949  OD1 ASP A 253     -33.976 -51.567   2.871  1.00  0.600          O  
ATOM   3950  OD2 ASP A 253     -32.456 -52.719   3.833  1.00  0.600          O  
ATOM   3951  H   ASP A 253     -32.836 -55.046  -0.443  1.00  0.470          H  
ATOM   3952  HA  ASP A 253     -33.873 -52.320   0.210  1.00  0.530          H  
ATOM   3953 1HB  ASP A 253     -34.353 -54.085   1.871  1.00  0.720          H  
ATOM   3954 2HB  ASP A 253     -32.633 -54.413   2.034  1.00  0.720          H  
ATOM   3955  N   LYS A 254     -30.729 -53.237   0.057  1.00  0.370          N  
ATOM   3956  CA  LYS A 254     -29.357 -52.715   0.007  1.00  0.350          C  
ATOM   3957  C   LYS A 254     -28.584 -53.325  -1.142  1.00  0.290          C  
ATOM   3958  O   LYS A 254     -28.900 -54.438  -1.579  1.00  0.280          O  
ATOM   3959  CB  LYS A 254     -28.586 -52.978   1.317  1.00  0.500          C  
ATOM   3960  CG  LYS A 254     -29.174 -52.359   2.590  1.00  0.500          C  
ATOM   3961  CD  LYS A 254     -29.000 -50.840   2.651  1.00  0.500          C  
ATOM   3962  CE  LYS A 254     -29.492 -50.262   3.990  1.00  0.500          C  
ATOM   3963  NZ  LYS A 254     -31.004 -50.328   4.151  1.00  0.500          N  
ATOM   3964  H   LYS A 254     -30.934 -54.227  -0.107  1.00  0.440          H  
ATOM   3965  HA  LYS A 254     -29.398 -51.641  -0.173  1.00  0.420          H  
ATOM   3966 1HB  LYS A 254     -28.498 -54.040   1.485  1.00  0.600          H  
ATOM   3967 2HB  LYS A 254     -27.574 -52.590   1.214  1.00  0.600          H  
ATOM   3968 1HG  LYS A 254     -30.225 -52.604   2.661  1.00  0.600          H  
ATOM   3969 2HG  LYS A 254     -28.673 -52.798   3.450  1.00  0.600          H  
ATOM   3970 1HD  LYS A 254     -27.950 -50.585   2.517  1.00  0.600          H  
ATOM   3971 2HD  LYS A 254     -29.575 -50.375   1.853  1.00  0.600          H  
ATOM   3972 1HE  LYS A 254     -29.030 -50.817   4.804  1.00  0.600          H  
ATOM   3973 2HE  LYS A 254     -29.181 -49.221   4.052  1.00  0.600          H  
ATOM   3974 1HZ  LYS A 254     -31.270 -49.935   5.033  1.00  0.600          H  
ATOM   3975 2HZ  LYS A 254     -31.457 -49.808   3.411  1.00  0.600          H  
ATOM   3976 3HZ  LYS A 254     -31.356 -51.300   4.116  1.00  0.600          H  
ATOM   3977  N   ALA A 255     -27.512 -52.653  -1.565  1.00  0.290          N  
ATOM   3978  CA  ALA A 255     -26.667 -53.234  -2.592  1.00  0.270          C  
ATOM   3979  C   ALA A 255     -25.190 -52.795  -2.479  1.00  0.270          C  
ATOM   3980  O   ALA A 255     -24.899 -51.683  -2.039  1.00  0.300          O  
ATOM   3981  CB  ALA A 255     -27.245 -52.848  -3.928  1.00  0.390          C  
ATOM   3982  H   ALA A 255     -27.295 -51.742  -1.182  1.00  0.350          H  
ATOM   3983  HA  ALA A 255     -26.704 -54.310  -2.479  1.00  0.320          H  
ATOM   3984 1HB  ALA A 255     -26.665 -53.314  -4.664  1.00  0.460          H  
ATOM   3985 2HB  ALA A 255     -28.277 -53.196  -3.996  1.00  0.460          H  
ATOM   3986 3HB  ALA A 255     -27.221 -51.776  -4.046  1.00  0.460          H  
ATOM   3987  N   VAL A 256     -24.266 -53.677  -2.897  1.00  0.260          N  
ATOM   3988  CA  VAL A 256     -22.820 -53.382  -2.944  1.00  0.260          C  
ATOM   3989  C   VAL A 256     -22.204 -53.584  -4.313  1.00  0.250          C  
ATOM   3990  O   VAL A 256     -22.195 -54.688  -4.853  1.00  0.240          O  
ATOM   3991  CB  VAL A 256     -22.017 -54.278  -1.953  1.00  0.360          C  
ATOM   3992  CG1 VAL A 256     -20.506 -54.031  -2.059  1.00  0.360          C  
ATOM   3993  CG2 VAL A 256     -22.441 -53.992  -0.560  1.00  0.360          C  
ATOM   3994  H   VAL A 256     -24.607 -54.591  -3.206  1.00  0.310          H  
ATOM   3995  HA  VAL A 256     -22.678 -52.339  -2.659  1.00  0.310          H  
ATOM   3996  HB  VAL A 256     -22.193 -55.300  -2.191  1.00  0.440          H  
ATOM   3997 1HG1 VAL A 256     -19.983 -54.679  -1.362  1.00  0.440          H  
ATOM   3998 2HG1 VAL A 256     -20.146 -54.252  -3.062  1.00  0.440          H  
ATOM   3999 3HG1 VAL A 256     -20.289 -52.991  -1.819  1.00  0.440          H  
ATOM   4000 1HG2 VAL A 256     -21.899 -54.632   0.132  1.00  0.440          H  
ATOM   4001 2HG2 VAL A 256     -22.247 -52.948  -0.323  1.00  0.440          H  
ATOM   4002 3HG2 VAL A 256     -23.465 -54.183  -0.491  1.00  0.440          H  
ATOM   4003  N   ASP A 257     -21.614 -52.527  -4.847  1.00  0.250          N  
ATOM   4004  CA  ASP A 257     -20.947 -52.591  -6.141  1.00  0.240          C  
ATOM   4005  C   ASP A 257     -19.552 -53.114  -5.886  1.00  0.250          C  
ATOM   4006  O   ASP A 257     -18.726 -52.430  -5.273  1.00  0.250          O  
ATOM   4007  CB  ASP A 257     -20.962 -51.244  -6.841  1.00  0.340          C  
ATOM   4008  CG  ASP A 257     -20.306 -51.257  -8.192  1.00  0.340          C  
ATOM   4009  OD1 ASP A 257     -19.452 -52.131  -8.454  1.00  0.340          O  
ATOM   4010  OD2 ASP A 257     -20.655 -50.389  -8.982  1.00  0.340          O  
ATOM   4011  H   ASP A 257     -21.622 -51.657  -4.333  1.00  0.300          H  
ATOM   4012  HA  ASP A 257     -21.468 -53.310  -6.778  1.00  0.290          H  
ATOM   4013 1HB  ASP A 257     -21.998 -50.953  -6.992  1.00  0.410          H  
ATOM   4014 2HB  ASP A 257     -20.496 -50.495  -6.213  1.00  0.410          H  
ATOM   4015  N   CYS A 258     -19.306 -54.345  -6.312  1.00  0.280          N  
ATOM   4016  CA  CYS A 258     -18.107 -55.093  -5.972  1.00  0.300          C  
ATOM   4017  C   CYS A 258     -16.850 -54.495  -6.606  1.00  0.330          C  
ATOM   4018  O   CYS A 258     -15.742 -54.955  -6.346  1.00  0.400          O  
ATOM   4019  CB  CYS A 258     -18.263 -56.542  -6.442  1.00  0.410          C  
ATOM   4020  SG  CYS A 258     -19.727 -57.411  -5.751  1.00  0.410          S  
ATOM   4021  H   CYS A 258     -20.005 -54.807  -6.891  1.00  0.340          H  
ATOM   4022  HA  CYS A 258     -17.987 -55.079  -4.889  1.00  0.360          H  
ATOM   4023 1HB  CYS A 258     -18.345 -56.561  -7.529  1.00  0.490          H  
ATOM   4024 2HB  CYS A 258     -17.373 -57.109  -6.170  1.00  0.490          H  
ATOM   4025  N   SER A 259     -17.009 -53.500  -7.494  1.00  0.270          N  
ATOM   4026  CA  SER A 259     -15.862 -52.862  -8.143  1.00  0.280          C  
ATOM   4027  C   SER A 259     -15.594 -51.445  -7.619  1.00  0.270          C  
ATOM   4028  O   SER A 259     -14.669 -50.779  -8.097  1.00  0.280          O  
ATOM   4029  CB  SER A 259     -16.101 -52.752  -9.639  1.00  0.390          C  
ATOM   4030  OG  SER A 259     -17.125 -51.813  -9.933  1.00  0.390          O  
ATOM   4031  H   SER A 259     -17.958 -53.157  -7.709  1.00  0.320          H  
ATOM   4032  HA  SER A 259     -14.976 -53.470  -7.957  1.00  0.340          H  
ATOM   4033 1HB  SER A 259     -15.179 -52.455 -10.132  1.00  0.470          H  
ATOM   4034 2HB  SER A 259     -16.383 -53.730 -10.029  1.00  0.470          H  
ATOM   4035  HG  SER A 259     -17.967 -52.138  -9.523  1.00  0.470          H  
ATOM   4036  N   SER A 260     -16.419 -50.965  -6.676  1.00  0.260          N  
ATOM   4037  CA  SER A 260     -16.354 -49.581  -6.177  1.00  0.270          C  
ATOM   4038  C   SER A 260     -15.085 -49.179  -5.423  1.00  0.270          C  
ATOM   4039  O   SER A 260     -14.445 -48.187  -5.773  1.00  0.330          O  
ATOM   4040  CB  SER A 260     -17.523 -49.320  -5.261  1.00  0.370          C  
ATOM   4041  OG  SER A 260     -17.465 -48.022  -4.743  1.00  0.370          O  
ATOM   4042  H   SER A 260     -17.139 -51.583  -6.290  1.00  0.310          H  
ATOM   4043  HA  SER A 260     -16.459 -48.923  -7.036  1.00  0.320          H  
ATOM   4044 1HB  SER A 260     -18.447 -49.455  -5.812  1.00  0.450          H  
ATOM   4045 2HB  SER A 260     -17.520 -50.044  -4.447  1.00  0.450          H  
ATOM   4046  HG  SER A 260     -18.170 -47.968  -4.096  1.00  0.450          H  
ATOM   4047  N   ASP A 261     -14.733 -49.938  -4.386  1.00  0.260          N  
ATOM   4048  CA  ASP A 261     -13.554 -49.685  -3.561  1.00  0.270          C  
ATOM   4049  C   ASP A 261     -13.163 -51.032  -2.897  1.00  0.270          C  
ATOM   4050  O   ASP A 261     -13.939 -51.984  -3.011  1.00  0.260          O  
ATOM   4051  CB  ASP A 261     -13.884 -48.542  -2.556  1.00  0.370          C  
ATOM   4052  CG  ASP A 261     -15.037 -48.831  -1.570  1.00  0.370          C  
ATOM   4053  OD1 ASP A 261     -15.424 -49.989  -1.426  1.00  0.370          O  
ATOM   4054  OD2 ASP A 261     -15.507 -47.901  -0.950  1.00  0.370          O  
ATOM   4055  H   ASP A 261     -15.310 -50.736  -4.177  1.00  0.310          H  
ATOM   4056  HA  ASP A 261     -12.753 -49.359  -4.212  1.00  0.320          H  
ATOM   4057 1HB  ASP A 261     -13.022 -48.205  -2.016  1.00  0.450          H  
ATOM   4058 2HB  ASP A 261     -14.204 -47.680  -3.145  1.00  0.450          H  
ATOM   4059  N   PRO A 262     -12.004 -51.164  -2.187  1.00  0.280          N  
ATOM   4060  CA  PRO A 262     -11.556 -52.403  -1.570  1.00  0.290          C  
ATOM   4061  C   PRO A 262     -12.463 -52.910  -0.468  1.00  0.290          C  
ATOM   4062  O   PRO A 262     -12.570 -54.119  -0.264  1.00  0.300          O  
ATOM   4063  CB  PRO A 262     -10.193 -52.010  -0.996  1.00  0.430          C  
ATOM   4064  CG  PRO A 262      -9.808 -50.768  -1.746  1.00  0.430          C  
ATOM   4065  CD  PRO A 262     -11.112 -50.062  -1.974  1.00  0.430          C  
ATOM   4066  HA  PRO A 262     -11.434 -53.167  -2.353  1.00  0.350          H  
ATOM   4067 1HB  PRO A 262     -10.248 -51.886   0.083  1.00  0.520          H  
ATOM   4068 2HB  PRO A 262      -9.483 -52.823  -1.181  1.00  0.520          H  
ATOM   4069 1HG  PRO A 262      -9.106 -50.157  -1.158  1.00  0.520          H  
ATOM   4070 2HG  PRO A 262      -9.295 -51.035  -2.685  1.00  0.520          H  
ATOM   4071 1HD  PRO A 262     -11.391 -49.504  -1.073  1.00  0.520          H  
ATOM   4072 2HD  PRO A 262     -11.068 -49.450  -2.818  1.00  0.520          H  
ATOM   4073  N   LEU A 263     -13.202 -52.009   0.188  1.00  0.300          N  
ATOM   4074  CA  LEU A 263     -14.118 -52.461   1.209  1.00  0.320          C  
ATOM   4075  C   LEU A 263     -15.274 -53.192   0.562  1.00  0.320          C  
ATOM   4076  O   LEU A 263     -15.706 -54.234   1.052  1.00  0.330          O  
ATOM   4077  CB  LEU A 263     -14.607 -51.332   2.103  1.00  0.440          C  
ATOM   4078  CG  LEU A 263     -15.596 -51.760   3.240  1.00  0.440          C  
ATOM   4079  CD1 LEU A 263     -14.959 -52.851   4.178  1.00  0.440          C  
ATOM   4080  CD2 LEU A 263     -15.957 -50.518   4.047  1.00  0.440          C  
ATOM   4081  H   LEU A 263     -13.114 -51.013   0.023  1.00  0.360          H  
ATOM   4082  HA  LEU A 263     -13.575 -53.167   1.831  1.00  0.380          H  
ATOM   4083 1HB  LEU A 263     -13.753 -50.844   2.556  1.00  0.530          H  
ATOM   4084 2HB  LEU A 263     -15.119 -50.597   1.474  1.00  0.530          H  
ATOM   4085  HG  LEU A 263     -16.491 -52.180   2.792  1.00  0.530          H  
ATOM   4086 1HD1 LEU A 263     -15.668 -53.122   4.947  1.00  0.530          H  
ATOM   4087 2HD1 LEU A 263     -14.714 -53.745   3.617  1.00  0.530          H  
ATOM   4088 3HD1 LEU A 263     -14.060 -52.460   4.647  1.00  0.530          H  
ATOM   4089 1HD2 LEU A 263     -16.658 -50.779   4.835  1.00  0.530          H  
ATOM   4090 2HD2 LEU A 263     -15.047 -50.103   4.492  1.00  0.530          H  
ATOM   4091 3HD2 LEU A 263     -16.409 -49.774   3.390  1.00  0.530          H  
ATOM   4092  N   SER A 264     -15.801 -52.620  -0.523  1.00  0.310          N  
ATOM   4093  CA  SER A 264     -16.895 -53.233  -1.251  1.00  0.320          C  
ATOM   4094  C   SER A 264     -16.432 -54.570  -1.823  1.00  0.320          C  
ATOM   4095  O   SER A 264     -17.143 -55.574  -1.724  1.00  0.340          O  
ATOM   4096  CB  SER A 264     -17.361 -52.308  -2.347  1.00  0.440          C  
ATOM   4097  OG  SER A 264     -17.914 -51.137  -1.802  1.00  0.440          O  
ATOM   4098  H   SER A 264     -15.449 -51.708  -0.841  1.00  0.370          H  
ATOM   4099  HA  SER A 264     -17.721 -53.407  -0.565  1.00  0.380          H  
ATOM   4100 1HB  SER A 264     -16.528 -52.054  -2.993  1.00  0.530          H  
ATOM   4101 2HB  SER A 264     -18.090 -52.815  -2.950  1.00  0.530          H  
ATOM   4102  HG  SER A 264     -17.134 -50.591  -1.533  1.00  0.530          H  
ATOM   4103  N   GLU A 265     -15.187 -54.624  -2.336  1.00  0.310          N  
ATOM   4104  CA  GLU A 265     -14.675 -55.881  -2.869  1.00  0.340          C  
ATOM   4105  C   GLU A 265     -14.677 -56.920  -1.760  1.00  0.360          C  
ATOM   4106  O   GLU A 265     -15.094 -58.068  -1.971  1.00  0.390          O  
ATOM   4107  CB  GLU A 265     -13.227 -55.739  -3.371  1.00  0.460          C  
ATOM   4108  CG  GLU A 265     -13.014 -54.936  -4.645  1.00  0.460          C  
ATOM   4109  CD  GLU A 265     -11.546 -54.717  -4.949  1.00  0.460          C  
ATOM   4110  OE1 GLU A 265     -10.746 -54.915  -4.064  1.00  0.460          O  
ATOM   4111  OE2 GLU A 265     -11.227 -54.377  -6.063  1.00  0.460          O  
ATOM   4112  H   GLU A 265     -14.637 -53.761  -2.411  1.00  0.370          H  
ATOM   4113  HA  GLU A 265     -15.320 -56.213  -3.684  1.00  0.410          H  
ATOM   4114 1HB  GLU A 265     -12.624 -55.290  -2.591  1.00  0.560          H  
ATOM   4115 2HB  GLU A 265     -12.825 -56.732  -3.553  1.00  0.560          H  
ATOM   4116 1HG  GLU A 265     -13.454 -55.485  -5.471  1.00  0.560          H  
ATOM   4117 2HG  GLU A 265     -13.526 -53.979  -4.566  1.00  0.560          H  
ATOM   4118  N   LEU A 266     -14.275 -56.500  -0.557  1.00  0.360          N  
ATOM   4119  CA  LEU A 266     -14.254 -57.372   0.588  1.00  0.360          C  
ATOM   4120  C   LEU A 266     -15.660 -57.823   0.983  1.00  0.350          C  
ATOM   4121  O   LEU A 266     -15.882 -59.014   1.210  1.00  0.360          O  
ATOM   4122  CB  LEU A 266     -13.531 -56.674   1.743  1.00  0.500          C  
ATOM   4123  CG  LEU A 266     -13.436 -57.419   3.030  1.00  0.500          C  
ATOM   4124  CD1 LEU A 266     -12.751 -58.719   2.793  1.00  0.500          C  
ATOM   4125  CD2 LEU A 266     -12.636 -56.565   4.024  1.00  0.500          C  
ATOM   4126  H   LEU A 266     -13.888 -55.556  -0.463  1.00  0.430          H  
ATOM   4127  HA  LEU A 266     -13.677 -58.242   0.297  1.00  0.430          H  
ATOM   4128 1HB  LEU A 266     -12.523 -56.424   1.414  1.00  0.600          H  
ATOM   4129 2HB  LEU A 266     -14.043 -55.750   1.953  1.00  0.600          H  
ATOM   4130  HG  LEU A 266     -14.430 -57.612   3.431  1.00  0.600          H  
ATOM   4131 1HD1 LEU A 266     -12.683 -59.231   3.717  1.00  0.600          H  
ATOM   4132 2HD1 LEU A 266     -13.300 -59.342   2.108  1.00  0.600          H  
ATOM   4133 3HD1 LEU A 266     -11.760 -58.532   2.386  1.00  0.600          H  
ATOM   4134 1HD2 LEU A 266     -12.555 -57.082   4.959  1.00  0.600          H  
ATOM   4135 2HD2 LEU A 266     -11.645 -56.377   3.638  1.00  0.600          H  
ATOM   4136 3HD2 LEU A 266     -13.143 -55.616   4.182  1.00  0.600          H  
ATOM   4137  N   LYS A 267     -16.628 -56.906   1.014  1.00  0.340          N  
ATOM   4138  CA  LYS A 267     -18.002 -57.284   1.331  1.00  0.340          C  
ATOM   4139  C   LYS A 267     -18.514 -58.344   0.348  1.00  0.330          C  
ATOM   4140  O   LYS A 267     -19.122 -59.349   0.747  1.00  0.340          O  
ATOM   4141  CB  LYS A 267     -18.907 -56.042   1.322  1.00  0.480          C  
ATOM   4142  CG  LYS A 267     -18.726 -55.114   2.516  1.00  0.480          C  
ATOM   4143  CD  LYS A 267     -19.638 -53.903   2.445  1.00  0.480          C  
ATOM   4144  CE  LYS A 267     -19.511 -53.047   3.706  1.00  0.480          C  
ATOM   4145  NZ  LYS A 267     -20.393 -51.847   3.657  1.00  0.480          N  
ATOM   4146  H   LYS A 267     -16.387 -55.926   0.850  1.00  0.410          H  
ATOM   4147  HA  LYS A 267     -18.022 -57.716   2.332  1.00  0.410          H  
ATOM   4148 1HB  LYS A 267     -18.686 -55.465   0.435  1.00  0.570          H  
ATOM   4149 2HB  LYS A 267     -19.938 -56.328   1.265  1.00  0.570          H  
ATOM   4150 1HG  LYS A 267     -18.991 -55.668   3.405  1.00  0.570          H  
ATOM   4151 2HG  LYS A 267     -17.687 -54.798   2.596  1.00  0.570          H  
ATOM   4152 1HD  LYS A 267     -19.374 -53.302   1.574  1.00  0.570          H  
ATOM   4153 2HD  LYS A 267     -20.670 -54.230   2.342  1.00  0.570          H  
ATOM   4154 1HE  LYS A 267     -19.783 -53.649   4.575  1.00  0.570          H  
ATOM   4155 2HE  LYS A 267     -18.485 -52.724   3.816  1.00  0.570          H  
ATOM   4156 1HZ  LYS A 267     -20.281 -51.312   4.507  1.00  0.570          H  
ATOM   4157 2HZ  LYS A 267     -20.149 -51.272   2.864  1.00  0.570          H  
ATOM   4158 3HZ  LYS A 267     -21.359 -52.144   3.575  1.00  0.570          H  
ATOM   4159  N   CYS A 268     -18.239 -58.162  -0.944  1.00  0.320          N  
ATOM   4160  CA  CYS A 268     -18.669 -59.135  -1.935  1.00  0.310          C  
ATOM   4161  C   CYS A 268     -17.956 -60.476  -1.762  1.00  0.310          C  
ATOM   4162  O   CYS A 268     -18.575 -61.535  -1.877  1.00  0.330          O  
ATOM   4163  CB  CYS A 268     -18.452 -58.577  -3.325  1.00  0.440          C  
ATOM   4164  SG  CYS A 268     -19.599 -57.247  -3.735  1.00  0.440          S  
ATOM   4165  H   CYS A 268     -17.755 -57.307  -1.238  1.00  0.380          H  
ATOM   4166  HA  CYS A 268     -19.738 -59.295  -1.809  1.00  0.370          H  
ATOM   4167 1HB  CYS A 268     -17.438 -58.171  -3.387  1.00  0.530          H  
ATOM   4168 2HB  CYS A 268     -18.533 -59.361  -4.064  1.00  0.530          H  
ATOM   4169  N   THR A 269     -16.665 -60.428  -1.426  1.00  0.350          N  
ATOM   4170  CA  THR A 269     -15.826 -61.604  -1.198  1.00  0.370          C  
ATOM   4171  C   THR A 269     -16.342 -62.430  -0.020  1.00  0.380          C  
ATOM   4172  O   THR A 269     -16.427 -63.661  -0.096  1.00  0.420          O  
ATOM   4173  CB  THR A 269     -14.365 -61.167  -0.937  1.00  0.510          C  
ATOM   4174  OG1 THR A 269     -13.868 -60.477  -2.096  1.00  0.510          O  
ATOM   4175  CG2 THR A 269     -13.469 -62.360  -0.634  1.00  0.510          C  
ATOM   4176  H   THR A 269     -16.213 -59.513  -1.393  1.00  0.420          H  
ATOM   4177  HA  THR A 269     -15.852 -62.225  -2.091  1.00  0.440          H  
ATOM   4178  HB  THR A 269     -14.337 -60.498  -0.092  1.00  0.610          H  
ATOM   4179  HG1 THR A 269     -14.352 -59.629  -2.201  1.00  0.610          H  
ATOM   4180 1HG2 THR A 269     -12.452 -62.006  -0.458  1.00  0.610          H  
ATOM   4181 2HG2 THR A 269     -13.824 -62.882   0.254  1.00  0.610          H  
ATOM   4182 3HG2 THR A 269     -13.476 -63.043  -1.481  1.00  0.610          H  
ATOM   4183  N   LEU A 270     -16.686 -61.742   1.072  1.00  0.370          N  
ATOM   4184  CA  LEU A 270     -17.186 -62.375   2.285  1.00  0.400          C  
ATOM   4185  C   LEU A 270     -18.697 -62.599   2.250  1.00  0.400          C  
ATOM   4186  O   LEU A 270     -19.242 -63.290   3.114  1.00  0.450          O  
ATOM   4187  CB  LEU A 270     -16.850 -61.496   3.499  1.00  0.550          C  
ATOM   4188  CG  LEU A 270     -15.345 -61.249   3.805  1.00  0.550          C  
ATOM   4189  CD1 LEU A 270     -15.247 -60.252   4.944  1.00  0.550          C  
ATOM   4190  CD2 LEU A 270     -14.632 -62.545   4.175  1.00  0.550          C  
ATOM   4191  H   LEU A 270     -16.541 -60.729   1.065  1.00  0.440          H  
ATOM   4192  HA  LEU A 270     -16.713 -63.348   2.385  1.00  0.480          H  
ATOM   4193 1HB  LEU A 270     -17.309 -60.517   3.331  1.00  0.660          H  
ATOM   4194 2HB  LEU A 270     -17.306 -61.938   4.381  1.00  0.660          H  
ATOM   4195  HG  LEU A 270     -14.871 -60.822   2.931  1.00  0.660          H  
ATOM   4196 1HD1 LEU A 270     -14.212 -60.045   5.169  1.00  0.660          H  
ATOM   4197 2HD1 LEU A 270     -15.738 -59.337   4.646  1.00  0.660          H  
ATOM   4198 3HD1 LEU A 270     -15.729 -60.655   5.831  1.00  0.660          H  
ATOM   4199 1HD2 LEU A 270     -13.588 -62.327   4.382  1.00  0.660          H  
ATOM   4200 2HD2 LEU A 270     -15.095 -62.980   5.061  1.00  0.660          H  
ATOM   4201 3HD2 LEU A 270     -14.687 -63.251   3.353  1.00  0.660          H  
ATOM   4202  N   LYS A 271     -19.361 -62.043   1.233  1.00  0.370          N  
ATOM   4203  CA  LYS A 271     -20.798 -62.124   1.016  1.00  0.370          C  
ATOM   4204  C   LYS A 271     -21.566 -61.588   2.215  1.00  0.380          C  
ATOM   4205  O   LYS A 271     -22.510 -62.209   2.712  1.00  0.410          O  
ATOM   4206  CB  LYS A 271     -21.210 -63.552   0.674  1.00  0.520          C  
ATOM   4207  CG  LYS A 271     -20.533 -64.067  -0.586  1.00  0.520          C  
ATOM   4208  CD  LYS A 271     -21.037 -65.438  -0.991  1.00  0.520          C  
ATOM   4209  CE  LYS A 271     -20.369 -65.913  -2.282  1.00  0.520          C  
ATOM   4210  NZ  LYS A 271     -18.926 -66.281  -2.073  1.00  0.520          N  
ATOM   4211  H   LYS A 271     -18.842 -61.451   0.588  1.00  0.440          H  
ATOM   4212  HA  LYS A 271     -21.034 -61.495   0.159  1.00  0.440          H  
ATOM   4213 1HB  LYS A 271     -20.968 -64.221   1.498  1.00  0.620          H  
ATOM   4214 2HB  LYS A 271     -22.288 -63.591   0.520  1.00  0.620          H  
ATOM   4215 1HG  LYS A 271     -20.705 -63.357  -1.395  1.00  0.620          H  
ATOM   4216 2HG  LYS A 271     -19.458 -64.110  -0.404  1.00  0.620          H  
ATOM   4217 1HD  LYS A 271     -20.822 -66.150  -0.194  1.00  0.620          H  
ATOM   4218 2HD  LYS A 271     -22.116 -65.397  -1.142  1.00  0.620          H  
ATOM   4219 1HE  LYS A 271     -20.904 -66.781  -2.663  1.00  0.620          H  
ATOM   4220 2HE  LYS A 271     -20.422 -65.112  -3.021  1.00  0.620          H  
ATOM   4221 1HZ  LYS A 271     -18.525 -66.584  -2.947  1.00  0.620          H  
ATOM   4222 2HZ  LYS A 271     -18.401 -65.482  -1.726  1.00  0.620          H  
ATOM   4223 3HZ  LYS A 271     -18.863 -67.031  -1.399  1.00  0.620          H  
ATOM   4224  N   SER A 272     -21.150 -60.406   2.652  1.00  0.360          N  
ATOM   4225  CA  SER A 272     -21.731 -59.717   3.794  1.00  0.380          C  
ATOM   4226  C   SER A 272     -21.707 -58.215   3.672  1.00  0.360          C  
ATOM   4227  O   SER A 272     -20.750 -57.627   3.192  1.00  0.350          O  
ATOM   4228  CB  SER A 272     -20.999 -60.038   5.069  1.00  0.520          C  
ATOM   4229  OG  SER A 272     -21.522 -59.242   6.117  1.00  0.520          O  
ATOM   4230  H   SER A 272     -20.368 -59.986   2.140  1.00  0.430          H  
ATOM   4231  HA  SER A 272     -22.770 -60.035   3.887  1.00  0.460          H  
ATOM   4232 1HB  SER A 272     -21.106 -61.097   5.309  1.00  0.630          H  
ATOM   4233 2HB  SER A 272     -19.935 -59.829   4.944  1.00  0.630          H  
ATOM   4234  HG  SER A 272     -20.857 -59.266   6.849  1.00  0.630          H  
ATOM   4235  N   PHE A 273     -22.746 -57.579   4.183  1.00  0.370          N  
ATOM   4236  CA  PHE A 273     -22.839 -56.124   4.205  1.00  0.370          C  
ATOM   4237  C   PHE A 273     -22.229 -55.554   5.489  1.00  0.390          C  
ATOM   4238  O   PHE A 273     -22.264 -54.342   5.725  1.00  0.400          O  
ATOM   4239  CB  PHE A 273     -24.310 -55.719   4.071  1.00  0.520          C  
ATOM   4240  CG  PHE A 273     -24.885 -55.920   2.675  1.00  0.520          C  
ATOM   4241  CD1 PHE A 273     -25.235 -57.172   2.184  1.00  0.520          C  
ATOM   4242  CD2 PHE A 273     -25.118 -54.825   1.866  1.00  0.520          C  
ATOM   4243  CE1 PHE A 273     -25.760 -57.296   0.915  1.00  0.520          C  
ATOM   4244  CE2 PHE A 273     -25.661 -54.966   0.616  1.00  0.520          C  
ATOM   4245  CZ  PHE A 273     -25.970 -56.189   0.131  1.00  0.520          C  
ATOM   4246  H   PHE A 273     -23.498 -58.130   4.573  1.00  0.440          H  
ATOM   4247  HA  PHE A 273     -22.289 -55.730   3.352  1.00  0.440          H  
ATOM   4248 1HB  PHE A 273     -24.908 -56.298   4.773  1.00  0.620          H  
ATOM   4249 2HB  PHE A 273     -24.422 -54.671   4.340  1.00  0.620          H  
ATOM   4250  HD1 PHE A 273     -25.086 -58.062   2.789  1.00  0.620          H  
ATOM   4251  HD2 PHE A 273     -24.868 -53.829   2.235  1.00  0.620          H  
ATOM   4252  HE1 PHE A 273     -26.021 -58.280   0.532  1.00  0.620          H  
ATOM   4253  HE2 PHE A 273     -25.829 -54.089   0.014  1.00  0.620          H  
ATOM   4254  HZ  PHE A 273     -26.390 -56.290  -0.868  1.00  0.620          H  
ATOM   4255  N   ASN A 274     -21.706 -56.462   6.316  1.00  0.400          N  
ATOM   4256  CA  ASN A 274     -21.092 -56.203   7.609  1.00  0.430          C  
ATOM   4257  C   ASN A 274     -19.772 -56.969   7.737  1.00  0.430          C  
ATOM   4258  O   ASN A 274     -19.738 -58.206   7.648  1.00  0.480          O  
ATOM   4259  CB  ASN A 274     -22.030 -56.613   8.725  1.00  0.590          C  
ATOM   4260  CG  ASN A 274     -23.304 -55.828   8.736  1.00  0.590          C  
ATOM   4261  OD1 ASN A 274     -23.337 -54.652   9.119  1.00  0.590          O  
ATOM   4262  ND2 ASN A 274     -24.376 -56.467   8.325  1.00  0.590          N  
ATOM   4263  H   ASN A 274     -21.733 -57.428   6.008  1.00  0.480          H  
ATOM   4264  HA  ASN A 274     -20.867 -55.139   7.689  1.00  0.520          H  
ATOM   4265 1HB  ASN A 274     -22.269 -57.672   8.624  1.00  0.710          H  
ATOM   4266 2HB  ASN A 274     -21.526 -56.481   9.684  1.00  0.710          H  
ATOM   4267 1HD2 ASN A 274     -25.260 -56.000   8.311  1.00  0.710          H  
ATOM   4268 2HD2 ASN A 274     -24.304 -57.421   8.025  1.00  0.710          H  
ATOM   4269  N   VAL A 275     -18.676 -56.241   7.894  1.00  0.420          N  
ATOM   4270  CA  VAL A 275     -17.362 -56.871   7.959  1.00  0.420          C  
ATOM   4271  C   VAL A 275     -16.662 -56.557   9.281  1.00  0.430          C  
ATOM   4272  O   VAL A 275     -16.570 -55.400   9.702  1.00  0.440          O  
ATOM   4273  CB  VAL A 275     -16.503 -56.446   6.746  1.00  0.590          C  
ATOM   4274  CG1 VAL A 275     -15.126 -57.069   6.827  1.00  0.590          C  
ATOM   4275  CG2 VAL A 275     -17.237 -56.846   5.451  1.00  0.590          C  
ATOM   4276  H   VAL A 275     -18.772 -55.228   7.993  1.00  0.500          H  
ATOM   4277  HA  VAL A 275     -17.496 -57.951   7.899  1.00  0.500          H  
ATOM   4278  HB  VAL A 275     -16.357 -55.392   6.752  1.00  0.710          H  
ATOM   4279 1HG1 VAL A 275     -14.563 -56.752   5.982  1.00  0.710          H  
ATOM   4280 2HG1 VAL A 275     -14.617 -56.746   7.729  1.00  0.710          H  
ATOM   4281 3HG1 VAL A 275     -15.201 -58.148   6.831  1.00  0.710          H  
ATOM   4282 1HG2 VAL A 275     -16.650 -56.546   4.581  1.00  0.710          H  
ATOM   4283 2HG2 VAL A 275     -17.390 -57.921   5.433  1.00  0.710          H  
ATOM   4284 3HG2 VAL A 275     -18.202 -56.354   5.421  1.00  0.710          H  
ATOM   4285  N   SER A 276     -16.210 -57.607   9.959  1.00  0.440          N  
ATOM   4286  CA  SER A 276     -15.526 -57.454  11.231  1.00  0.460          C  
ATOM   4287  C   SER A 276     -14.087 -56.996  11.040  1.00  0.450          C  
ATOM   4288  O   SER A 276     -13.539 -57.049   9.938  1.00  0.440          O  
ATOM   4289  CB  SER A 276     -15.567 -58.759  12.002  1.00  0.640          C  
ATOM   4290  OG  SER A 276     -14.809 -59.740  11.367  1.00  0.640          O  
ATOM   4291  H   SER A 276     -16.334 -58.533   9.569  1.00  0.530          H  
ATOM   4292  HA  SER A 276     -16.053 -56.694  11.809  1.00  0.550          H  
ATOM   4293 1HB  SER A 276     -15.184 -58.602  13.009  1.00  0.760          H  
ATOM   4294 2HB  SER A 276     -16.600 -59.095  12.091  1.00  0.760          H  
ATOM   4295  HG  SER A 276     -14.900 -60.538  11.900  1.00  0.760          H  
ATOM   4296  N   LYS A 277     -13.482 -56.545  12.125  1.00  0.470          N  
ATOM   4297  CA  LYS A 277     -12.098 -56.094  12.126  1.00  0.480          C  
ATOM   4298  C   LYS A 277     -11.116 -57.199  11.745  1.00  0.480          C  
ATOM   4299  O   LYS A 277     -11.210 -58.319  12.251  1.00  0.500          O  
ATOM   4300  CB  LYS A 277     -11.768 -55.529  13.506  1.00  0.670          C  
ATOM   4301  CG  LYS A 277     -10.386 -54.959  13.641  1.00  0.670          C  
ATOM   4302  CD  LYS A 277     -10.216 -54.163  14.933  1.00  0.670          C  
ATOM   4303  CE  LYS A 277     -10.164 -55.052  16.170  1.00  0.670          C  
ATOM   4304  NZ  LYS A 277      -9.856 -54.261  17.380  1.00  0.670          N  
ATOM   4305  H   LYS A 277     -14.000 -56.529  12.989  1.00  0.560          H  
ATOM   4306  HA  LYS A 277     -12.001 -55.301  11.383  1.00  0.580          H  
ATOM   4307 1HB  LYS A 277     -12.481 -54.754  13.760  1.00  0.800          H  
ATOM   4308 2HB  LYS A 277     -11.873 -56.326  14.237  1.00  0.800          H  
ATOM   4309 1HG  LYS A 277      -9.656 -55.772  13.641  1.00  0.800          H  
ATOM   4310 2HG  LYS A 277     -10.186 -54.334  12.797  1.00  0.800          H  
ATOM   4311 1HD  LYS A 277      -9.276 -53.603  14.882  1.00  0.800          H  
ATOM   4312 2HD  LYS A 277     -11.033 -53.452  15.039  1.00  0.800          H  
ATOM   4313 1HE  LYS A 277     -11.116 -55.552  16.315  1.00  0.800          H  
ATOM   4314 2HE  LYS A 277      -9.383 -55.801  16.035  1.00  0.800          H  
ATOM   4315 1HZ  LYS A 277      -9.794 -54.869  18.177  1.00  0.800          H  
ATOM   4316 2HZ  LYS A 277      -8.943 -53.805  17.233  1.00  0.800          H  
ATOM   4317 3HZ  LYS A 277     -10.556 -53.563  17.536  1.00  0.800          H  
ATOM   4318  N   GLY A 278     -10.157 -56.875  10.877  1.00  0.460          N  
ATOM   4319  CA  GLY A 278      -9.153 -57.855  10.470  1.00  0.460          C  
ATOM   4320  C   GLY A 278      -8.554 -57.594   9.091  1.00  0.440          C  
ATOM   4321  O   GLY A 278      -8.710 -56.517   8.511  1.00  0.420          O  
ATOM   4322  H   GLY A 278     -10.145 -55.920  10.505  1.00  0.550          H  
ATOM   4323 1HA  GLY A 278      -8.357 -57.880  11.211  1.00  0.550          H  
ATOM   4324 2HA  GLY A 278      -9.609 -58.845  10.475  1.00  0.550          H  
ATOM   4325  N   ILE A 279      -7.791 -58.574   8.605  1.00  0.450          N  
ATOM   4326  CA  ILE A 279      -7.146 -58.500   7.295  1.00  0.430          C  
ATOM   4327  C   ILE A 279      -7.687 -59.655   6.469  1.00  0.420          C  
ATOM   4328  O   ILE A 279      -7.686 -60.799   6.930  1.00  0.430          O  
ATOM   4329  CB  ILE A 279      -5.592 -58.515   7.408  1.00  0.610          C  
ATOM   4330  CG1 ILE A 279      -4.946 -58.400   5.984  1.00  0.610          C  
ATOM   4331  CG2 ILE A 279      -5.098 -59.752   8.186  1.00  0.610          C  
ATOM   4332  CD1 ILE A 279      -3.433 -58.057   5.977  1.00  0.610          C  
ATOM   4333  H   ILE A 279      -7.706 -59.424   9.144  1.00  0.540          H  
ATOM   4334  HA  ILE A 279      -7.435 -57.575   6.808  1.00  0.520          H  
ATOM   4335  HB  ILE A 279      -5.284 -57.630   7.940  1.00  0.730          H  
ATOM   4336 1HG1 ILE A 279      -5.082 -59.347   5.464  1.00  0.730          H  
ATOM   4337 2HG1 ILE A 279      -5.474 -57.619   5.429  1.00  0.730          H  
ATOM   4338 1HG2 ILE A 279      -4.020 -59.720   8.287  1.00  0.730          H  
ATOM   4339 2HG2 ILE A 279      -5.539 -59.756   9.175  1.00  0.730          H  
ATOM   4340 3HG2 ILE A 279      -5.373 -60.664   7.667  1.00  0.730          H  
ATOM   4341 1HD1 ILE A 279      -3.077 -57.990   4.952  1.00  0.730          H  
ATOM   4342 2HD1 ILE A 279      -3.266 -57.110   6.473  1.00  0.730          H  
ATOM   4343 3HD1 ILE A 279      -2.868 -58.826   6.498  1.00  0.730          H  
ATOM   4344  N   TYR A 280      -8.146 -59.363   5.260  1.00  0.400          N  
ATOM   4345  CA  TYR A 280      -8.739 -60.404   4.447  1.00  0.390          C  
ATOM   4346  C   TYR A 280      -8.218 -60.411   2.998  1.00  0.380          C  
ATOM   4347  O   TYR A 280      -8.022 -59.344   2.424  1.00  0.380          O  
ATOM   4348  CB  TYR A 280     -10.210 -60.119   4.388  1.00  0.550          C  
ATOM   4349  CG  TYR A 280     -10.945 -60.017   5.713  1.00  0.550          C  
ATOM   4350  CD1 TYR A 280     -10.997 -58.785   6.368  1.00  0.550          C  
ATOM   4351  CD2 TYR A 280     -11.595 -61.096   6.244  1.00  0.550          C  
ATOM   4352  CE1 TYR A 280     -11.699 -58.648   7.530  1.00  0.550          C  
ATOM   4353  CE2 TYR A 280     -12.302 -60.952   7.416  1.00  0.550          C  
ATOM   4354  CZ  TYR A 280     -12.357 -59.732   8.047  1.00  0.550          C  
ATOM   4355  OH  TYR A 280     -13.077 -59.602   9.191  1.00  0.550          O  
ATOM   4356  H   TYR A 280      -8.133 -58.387   4.951  1.00  0.480          H  
ATOM   4357  HA  TYR A 280      -8.570 -61.348   4.943  1.00  0.470          H  
ATOM   4358 1HB  TYR A 280     -10.298 -59.162   3.907  1.00  0.660          H  
ATOM   4359 2HB  TYR A 280     -10.710 -60.861   3.764  1.00  0.660          H  
ATOM   4360  HD1 TYR A 280     -10.483 -57.920   5.946  1.00  0.660          H  
ATOM   4361  HD2 TYR A 280     -11.565 -62.059   5.739  1.00  0.660          H  
ATOM   4362  HE1 TYR A 280     -11.748 -57.686   8.040  1.00  0.660          H  
ATOM   4363  HE2 TYR A 280     -12.830 -61.803   7.839  1.00  0.660          H  
ATOM   4364  HH  TYR A 280     -13.120 -58.654   9.453  1.00  0.660          H  
ATOM   4365  N   PRO A 281      -7.988 -61.575   2.369  1.00  0.380          N  
ATOM   4366  CA  PRO A 281      -7.657 -61.713   0.956  1.00  0.370          C  
ATOM   4367  C   PRO A 281      -8.780 -61.199   0.051  1.00  0.360          C  
ATOM   4368  O   PRO A 281      -9.955 -61.394   0.362  1.00  0.360          O  
ATOM   4369  CB  PRO A 281      -7.516 -63.237   0.796  1.00  0.550          C  
ATOM   4370  CG  PRO A 281      -7.196 -63.753   2.176  1.00  0.550          C  
ATOM   4371  CD  PRO A 281      -7.949 -62.845   3.123  1.00  0.550          C  
ATOM   4372  HA  PRO A 281      -6.711 -61.197   0.739  1.00  0.440          H  
ATOM   4373 1HB  PRO A 281      -8.445 -63.656   0.381  1.00  0.670          H  
ATOM   4374 2HB  PRO A 281      -6.719 -63.455   0.067  1.00  0.670          H  
ATOM   4375 1HG  PRO A 281      -7.508 -64.806   2.266  1.00  0.670          H  
ATOM   4376 2HG  PRO A 281      -6.109 -63.731   2.345  1.00  0.670          H  
ATOM   4377 1HD  PRO A 281      -8.967 -63.216   3.324  1.00  0.670          H  
ATOM   4378 2HD  PRO A 281      -7.329 -62.766   4.029  1.00  0.670          H  
ATOM   4379  N   THR A 282      -8.401 -60.632  -1.090  1.00  0.360          N  
ATOM   4380  CA  THR A 282      -9.307 -60.176  -2.149  1.00  0.350          C  
ATOM   4381  C   THR A 282      -8.753 -60.564  -3.520  1.00  0.360          C  
ATOM   4382  O   THR A 282      -7.787 -61.324  -3.621  1.00  0.400          O  
ATOM   4383  CB  THR A 282      -9.631 -58.666  -2.089  1.00  0.490          C  
ATOM   4384  OG1 THR A 282     -10.686 -58.392  -3.031  1.00  0.490          O  
ATOM   4385  CG2 THR A 282      -8.436 -57.813  -2.408  1.00  0.490          C  
ATOM   4386  H   THR A 282      -7.402 -60.469  -1.237  1.00  0.430          H  
ATOM   4387  HA  THR A 282     -10.257 -60.697  -2.029  1.00  0.420          H  
ATOM   4388  HB  THR A 282      -9.986 -58.420  -1.086  1.00  0.590          H  
ATOM   4389  HG1 THR A 282     -10.961 -57.460  -2.949  1.00  0.590          H  
ATOM   4390 1HG2 THR A 282      -8.719 -56.761  -2.355  1.00  0.590          H  
ATOM   4391 2HG2 THR A 282      -7.670 -58.012  -1.685  1.00  0.590          H  
ATOM   4392 3HG2 THR A 282      -8.069 -58.027  -3.402  1.00  0.590          H  
ATOM   4393  N   SER A 283      -9.401 -60.089  -4.574  1.00  0.350          N  
ATOM   4394  CA  SER A 283      -9.006 -60.404  -5.943  1.00  0.380          C  
ATOM   4395  C   SER A 283      -7.569 -59.974  -6.216  1.00  0.370          C  
ATOM   4396  O   SER A 283      -7.124 -58.924  -5.755  1.00  0.400          O  
ATOM   4397  CB  SER A 283      -9.931 -59.709  -6.924  1.00  0.520          C  
ATOM   4398  OG  SER A 283     -11.247 -60.184  -6.810  1.00  0.520          O  
ATOM   4399  H   SER A 283     -10.182 -59.465  -4.392  1.00  0.420          H  
ATOM   4400  HA  SER A 283      -9.077 -61.482  -6.086  1.00  0.460          H  
ATOM   4401 1HB  SER A 283      -9.913 -58.634  -6.736  1.00  0.620          H  
ATOM   4402 2HB  SER A 283      -9.568 -59.868  -7.939  1.00  0.620          H  
ATOM   4403  HG  SER A 283     -11.760 -59.700  -7.465  1.00  0.620          H  
ATOM   4404  N   ASN A 284      -6.863 -60.774  -7.008  1.00  0.370          N  
ATOM   4405  CA  ASN A 284      -5.475 -60.493  -7.358  1.00  0.370          C  
ATOM   4406  C   ASN A 284      -5.307 -59.261  -8.234  1.00  0.380          C  
ATOM   4407  O   ASN A 284      -6.162 -58.936  -9.080  1.00  0.360          O  
ATOM   4408  CB  ASN A 284      -4.853 -61.690  -8.043  1.00  0.520          C  
ATOM   4409  CG  ASN A 284      -4.699 -62.855  -7.121  1.00  0.520          C  
ATOM   4410  OD1 ASN A 284      -4.485 -62.702  -5.916  1.00  0.520          O  
ATOM   4411  ND2 ASN A 284      -4.816 -64.034  -7.666  1.00  0.520          N  
ATOM   4412  H   ASN A 284      -7.302 -61.616  -7.353  1.00  0.440          H  
ATOM   4413  HA  ASN A 284      -4.923 -60.298  -6.434  1.00  0.440          H  
ATOM   4414 1HB  ASN A 284      -5.464 -61.984  -8.894  1.00  0.620          H  
ATOM   4415 2HB  ASN A 284      -3.865 -61.409  -8.425  1.00  0.620          H  
ATOM   4416 1HD2 ASN A 284      -4.729 -64.856  -7.103  1.00  0.620          H  
ATOM   4417 2HD2 ASN A 284      -4.994 -64.120  -8.646  1.00  0.620          H  
ATOM   4418  N   PHE A 285      -4.172 -58.605  -8.044  1.00  0.390          N  
ATOM   4419  CA  PHE A 285      -3.799 -57.467  -8.834  1.00  0.380          C  
ATOM   4420  C   PHE A 285      -3.043 -57.913 -10.057  1.00  0.370          C  
ATOM   4421  O   PHE A 285      -2.092 -58.687  -9.954  1.00  0.390          O  
ATOM   4422  CB  PHE A 285      -2.915 -56.495  -8.061  1.00  0.540          C  
ATOM   4423  CG  PHE A 285      -2.495 -55.430  -8.947  1.00  0.540          C  
ATOM   4424  CD1 PHE A 285      -3.367 -54.421  -9.274  1.00  0.540          C  
ATOM   4425  CD2 PHE A 285      -1.236 -55.456  -9.525  1.00  0.540          C  
ATOM   4426  CE1 PHE A 285      -2.999 -53.472 -10.161  1.00  0.540          C  
ATOM   4427  CE2 PHE A 285      -0.877 -54.504 -10.414  1.00  0.540          C  
ATOM   4428  CZ  PHE A 285      -1.774 -53.514 -10.740  1.00  0.540          C  
ATOM   4429  H   PHE A 285      -3.505 -58.955  -7.352  1.00  0.470          H  
ATOM   4430  HA  PHE A 285      -4.700 -56.944  -9.139  1.00  0.460          H  
ATOM   4431 1HB  PHE A 285      -3.464 -56.061  -7.245  1.00  0.640          H  
ATOM   4432 2HB  PHE A 285      -2.038 -57.007  -7.656  1.00  0.640          H  
ATOM   4433  HD1 PHE A 285      -4.359 -54.397  -8.826  1.00  0.640          H  
ATOM   4434  HD2 PHE A 285      -0.543 -56.262  -9.271  1.00  0.640          H  
ATOM   4435  HE1 PHE A 285      -3.680 -52.683 -10.419  1.00  0.640          H  
ATOM   4436  HE2 PHE A 285       0.111 -54.531 -10.872  1.00  0.640          H  
ATOM   4437  HZ  PHE A 285      -1.510 -52.750 -11.456  1.00  0.640          H  
ATOM   4438  N   ARG A 286      -3.443 -57.422 -11.215  1.00  0.390          N  
ATOM   4439  CA  ARG A 286      -2.722 -57.716 -12.441  1.00  0.400          C  
ATOM   4440  C   ARG A 286      -2.781 -56.571 -13.437  1.00  0.400          C  
ATOM   4441  O   ARG A 286      -3.842 -55.967 -13.649  1.00  0.390          O  
ATOM   4442  CB  ARG A 286      -3.256 -58.992 -13.077  1.00  0.560          C  
ATOM   4443  CG  ARG A 286      -2.550 -59.420 -14.360  1.00  0.560          C  
ATOM   4444  CD  ARG A 286      -3.031 -60.727 -14.854  1.00  0.560          C  
ATOM   4445  NE  ARG A 286      -2.636 -61.838 -13.974  1.00  0.560          N  
ATOM   4446  CZ  ARG A 286      -1.454 -62.512 -14.034  1.00  0.560          C  
ATOM   4447  NH1 ARG A 286      -0.541 -62.182 -14.926  1.00  0.560          N  
ATOM   4448  NH2 ARG A 286      -1.227 -63.510 -13.193  1.00  0.560          N  
ATOM   4449  H   ARG A 286      -4.279 -56.844 -11.229  1.00  0.470          H  
ATOM   4450  HA  ARG A 286      -1.674 -57.876 -12.193  1.00  0.480          H  
ATOM   4451 1HB  ARG A 286      -3.167 -59.808 -12.362  1.00  0.670          H  
ATOM   4452 2HB  ARG A 286      -4.313 -58.866 -13.305  1.00  0.670          H  
ATOM   4453 1HG  ARG A 286      -2.757 -58.695 -15.143  1.00  0.670          H  
ATOM   4454 2HG  ARG A 286      -1.474 -59.470 -14.193  1.00  0.670          H  
ATOM   4455 1HD  ARG A 286      -4.120 -60.701 -14.896  1.00  0.670          H  
ATOM   4456 2HD  ARG A 286      -2.644 -60.911 -15.854  1.00  0.670          H  
ATOM   4457  HE  ARG A 286      -3.305 -62.132 -13.274  1.00  0.670          H  
ATOM   4458 1HH1 ARG A 286      -0.705 -61.420 -15.566  1.00  0.670          H  
ATOM   4459 2HH1 ARG A 286       0.332 -62.687 -14.974  1.00  0.670          H  
ATOM   4460 1HH2 ARG A 286      -1.925 -63.765 -12.511  1.00  0.670          H  
ATOM   4461 2HH2 ARG A 286      -0.356 -64.023 -13.231  1.00  0.670          H  
ATOM   4462  N   ILE A 287      -1.639 -56.297 -14.077  1.00  0.410          N  
ATOM   4463  CA  ILE A 287      -1.581 -55.312 -15.156  1.00  0.420          C  
ATOM   4464  C   ILE A 287      -1.938 -56.019 -16.451  1.00  0.410          C  
ATOM   4465  O   ILE A 287      -1.412 -57.091 -16.752  1.00  0.430          O  
ATOM   4466  CB  ILE A 287      -0.215 -54.599 -15.240  1.00  0.580          C  
ATOM   4467  CG1 ILE A 287       0.003 -53.836 -13.912  1.00  0.580          C  
ATOM   4468  CG2 ILE A 287      -0.177 -53.641 -16.468  1.00  0.580          C  
ATOM   4469  CD1 ILE A 287       1.363 -53.246 -13.707  1.00  0.580          C  
ATOM   4470  H   ILE A 287      -0.782 -56.799 -13.804  1.00  0.490          H  
ATOM   4471  HA  ILE A 287      -2.340 -54.558 -14.989  1.00  0.500          H  
ATOM   4472  HB  ILE A 287       0.580 -55.344 -15.331  1.00  0.700          H  
ATOM   4473 1HG1 ILE A 287      -0.724 -53.041 -13.836  1.00  0.700          H  
ATOM   4474 2HG1 ILE A 287      -0.168 -54.540 -13.119  1.00  0.700          H  
ATOM   4475 1HG2 ILE A 287       0.778 -53.136 -16.530  1.00  0.700          H  
ATOM   4476 2HG2 ILE A 287      -0.326 -54.207 -17.391  1.00  0.700          H  
ATOM   4477 3HG2 ILE A 287      -0.974 -52.891 -16.379  1.00  0.700          H  
ATOM   4478 1HD1 ILE A 287       1.419 -52.768 -12.739  1.00  0.700          H  
ATOM   4479 2HD1 ILE A 287       2.098 -54.025 -13.761  1.00  0.700          H  
ATOM   4480 3HD1 ILE A 287       1.558 -52.514 -14.475  1.00  0.700          H  
ATOM   4481  N   LEU A 288      -2.870 -55.450 -17.197  1.00  0.410          N  
ATOM   4482  CA  LEU A 288      -3.335 -56.070 -18.411  1.00  0.410          C  
ATOM   4483  C   LEU A 288      -2.498 -55.539 -19.579  1.00  0.430          C  
ATOM   4484  O   LEU A 288      -1.874 -54.492 -19.445  1.00  0.460          O  
ATOM   4485  CB  LEU A 288      -4.828 -55.729 -18.537  1.00  0.570          C  
ATOM   4486  CG  LEU A 288      -5.693 -56.136 -17.272  1.00  0.570          C  
ATOM   4487  CD1 LEU A 288      -7.108 -55.666 -17.471  1.00  0.570          C  
ATOM   4488  CD2 LEU A 288      -5.633 -57.641 -17.010  1.00  0.570          C  
ATOM   4489  H   LEU A 288      -3.283 -54.545 -16.936  1.00  0.490          H  
ATOM   4490  HA  LEU A 288      -3.190 -57.139 -18.322  1.00  0.490          H  
ATOM   4491 1HB  LEU A 288      -4.921 -54.653 -18.677  1.00  0.690          H  
ATOM   4492 2HB  LEU A 288      -5.254 -56.212 -19.404  1.00  0.690          H  
ATOM   4493  HG  LEU A 288      -5.302 -55.623 -16.399  1.00  0.690          H  
ATOM   4494 1HD1 LEU A 288      -7.698 -55.909 -16.586  1.00  0.690          H  
ATOM   4495 2HD1 LEU A 288      -7.108 -54.598 -17.616  1.00  0.690          H  
ATOM   4496 3HD1 LEU A 288      -7.541 -56.153 -18.341  1.00  0.690          H  
ATOM   4497 1HD2 LEU A 288      -6.230 -57.871 -16.127  1.00  0.690          H  
ATOM   4498 2HD2 LEU A 288      -6.030 -58.181 -17.868  1.00  0.690          H  
ATOM   4499 3HD2 LEU A 288      -4.610 -57.951 -16.827  1.00  0.690          H  
ATOM   4500  N   PRO A 289      -2.367 -56.283 -20.684  1.00  0.430          N  
ATOM   4501  CA  PRO A 289      -1.675 -55.865 -21.889  1.00  0.460          C  
ATOM   4502  C   PRO A 289      -2.350 -54.679 -22.543  1.00  0.450          C  
ATOM   4503  O   PRO A 289      -3.582 -54.610 -22.580  1.00  0.450          O  
ATOM   4504  CB  PRO A 289      -1.723 -57.129 -22.746  1.00  0.690          C  
ATOM   4505  CG  PRO A 289      -2.888 -57.928 -22.189  1.00  0.690          C  
ATOM   4506  CD  PRO A 289      -2.907 -57.639 -20.731  1.00  0.690          C  
ATOM   4507  HA  PRO A 289      -0.653 -55.596 -21.634  1.00  0.550          H  
ATOM   4508 1HB  PRO A 289      -1.852 -56.855 -23.806  1.00  0.830          H  
ATOM   4509 2HB  PRO A 289      -0.764 -57.662 -22.672  1.00  0.830          H  
ATOM   4510 1HG  PRO A 289      -3.819 -57.629 -22.691  1.00  0.830          H  
ATOM   4511 2HG  PRO A 289      -2.749 -58.994 -22.379  1.00  0.830          H  
ATOM   4512 1HD  PRO A 289      -3.936 -57.699 -20.394  1.00  0.830          H  
ATOM   4513 2HD  PRO A 289      -2.244 -58.332 -20.185  1.00  0.830          H  
ATOM   4514  N   SER A 290      -1.537 -53.792 -23.129  1.00  0.470          N  
ATOM   4515  CA  SER A 290      -2.047 -52.600 -23.813  1.00  0.470          C  
ATOM   4516  C   SER A 290      -2.240 -52.781 -25.312  1.00  0.480          C  
ATOM   4517  O   SER A 290      -3.055 -52.094 -25.934  1.00  0.490          O  
ATOM   4518  CB  SER A 290      -1.088 -51.450 -23.614  1.00  0.660          C  
ATOM   4519  OG  SER A 290       0.139 -51.714 -24.251  1.00  0.660          O  
ATOM   4520  H   SER A 290      -0.524 -53.924 -23.047  1.00  0.560          H  
ATOM   4521  HA  SER A 290      -3.008 -52.342 -23.366  1.00  0.560          H  
ATOM   4522 1HB  SER A 290      -1.524 -50.538 -24.014  1.00  0.790          H  
ATOM   4523 2HB  SER A 290      -0.924 -51.297 -22.542  1.00  0.790          H  
ATOM   4524  HG  SER A 290       0.690 -50.947 -24.074  1.00  0.790          H  
ATOM   4525  N   THR A 291      -1.478 -53.683 -25.904  1.00  0.480          N  
ATOM   4526  CA  THR A 291      -1.548 -53.912 -27.337  1.00  0.500          C  
ATOM   4527  C   THR A 291      -1.213 -55.353 -27.684  1.00  0.490          C  
ATOM   4528  O   THR A 291      -1.111 -56.209 -26.795  1.00  0.530          O  
ATOM   4529  CB  THR A 291      -0.628 -52.943 -28.107  1.00  0.690          C  
ATOM   4530  OG1 THR A 291      -0.916 -53.055 -29.506  1.00  0.690          O  
ATOM   4531  CG2 THR A 291       0.866 -53.256 -27.844  1.00  0.690          C  
ATOM   4532  H   THR A 291      -0.820 -54.193 -25.341  1.00  0.580          H  
ATOM   4533  HA  THR A 291      -2.571 -53.724 -27.664  1.00  0.600          H  
ATOM   4534  HB  THR A 291      -0.836 -51.921 -27.785  1.00  0.830          H  
ATOM   4535  HG1 THR A 291      -1.769 -52.620 -29.664  1.00  0.830          H  
ATOM   4536 1HG2 THR A 291       1.477 -52.549 -28.395  1.00  0.830          H  
ATOM   4537 2HG2 THR A 291       1.061 -53.150 -26.779  1.00  0.830          H  
ATOM   4538 3HG2 THR A 291       1.124 -54.260 -28.158  1.00  0.830          H  
ATOM   4539  N   GLU A 292      -1.051 -55.609 -28.977  1.00  0.530          N  
ATOM   4540  CA  GLU A 292      -0.748 -56.937 -29.480  1.00  0.530          C  
ATOM   4541  C   GLU A 292       0.339 -56.873 -30.543  1.00  0.550          C  
ATOM   4542  O   GLU A 292       0.292 -56.051 -31.458  1.00  0.580          O  
ATOM   4543  CB  GLU A 292      -1.994 -57.625 -30.048  1.00  0.740          C  
ATOM   4544  CG  GLU A 292      -1.746 -59.068 -30.537  1.00  0.740          C  
ATOM   4545  CD  GLU A 292      -2.982 -59.757 -31.021  1.00  0.740          C  
ATOM   4546  OE1 GLU A 292      -4.034 -59.184 -30.921  1.00  0.740          O  
ATOM   4547  OE2 GLU A 292      -2.882 -60.876 -31.483  1.00  0.740          O  
ATOM   4548  H   GLU A 292      -1.117 -54.824 -29.616  1.00  0.640          H  
ATOM   4549  HA  GLU A 292      -0.388 -57.525 -28.653  1.00  0.640          H  
ATOM   4550 1HB  GLU A 292      -2.770 -57.655 -29.284  1.00  0.890          H  
ATOM   4551 2HB  GLU A 292      -2.377 -57.047 -30.888  1.00  0.890          H  
ATOM   4552 1HG  GLU A 292      -1.027 -59.051 -31.353  1.00  0.890          H  
ATOM   4553 2HG  GLU A 292      -1.308 -59.645 -29.722  1.00  0.890          H  
ATOM   4554  N   VAL A 293       1.322 -57.753 -30.404  1.00  0.560          N  
ATOM   4555  CA  VAL A 293       2.461 -57.855 -31.295  1.00  0.590          C  
ATOM   4556  C   VAL A 293       2.575 -59.192 -31.977  1.00  0.550          C  
ATOM   4557  O   VAL A 293       2.705 -60.239 -31.341  1.00  0.520          O  
ATOM   4558  CB  VAL A 293       3.756 -57.538 -30.527  1.00  0.810          C  
ATOM   4559  CG1 VAL A 293       4.983 -57.770 -31.378  1.00  0.810          C  
ATOM   4560  CG2 VAL A 293       3.738 -56.071 -30.164  1.00  0.810          C  
ATOM   4561  H   VAL A 293       1.244 -58.408 -29.630  1.00  0.670          H  
ATOM   4562  HA  VAL A 293       2.337 -57.097 -32.061  1.00  0.710          H  
ATOM   4563  HB  VAL A 293       3.816 -58.162 -29.635  1.00  0.980          H  
ATOM   4564 1HG1 VAL A 293       5.854 -57.516 -30.804  1.00  0.980          H  
ATOM   4565 2HG1 VAL A 293       5.038 -58.812 -31.659  1.00  0.980          H  
ATOM   4566 3HG1 VAL A 293       4.941 -57.152 -32.275  1.00  0.980          H  
ATOM   4567 1HG2 VAL A 293       4.637 -55.844 -29.631  1.00  0.980          H  
ATOM   4568 2HG2 VAL A 293       3.690 -55.476 -31.080  1.00  0.980          H  
ATOM   4569 3HG2 VAL A 293       2.878 -55.834 -29.552  1.00  0.980          H  
ATOM   4570  N   VAL A 294       2.600 -59.133 -33.289  1.00  0.560          N  
ATOM   4571  CA  VAL A 294       2.652 -60.344 -34.090  1.00  0.540          C  
ATOM   4572  C   VAL A 294       3.909 -60.413 -34.940  1.00  0.560          C  
ATOM   4573  O   VAL A 294       4.187 -59.514 -35.732  1.00  0.590          O  
ATOM   4574  CB  VAL A 294       1.404 -60.406 -34.985  1.00  0.760          C  
ATOM   4575  CG1 VAL A 294       1.435 -61.611 -35.814  1.00  0.760          C  
ATOM   4576  CG2 VAL A 294       0.144 -60.349 -34.118  1.00  0.760          C  
ATOM   4577  H   VAL A 294       2.551 -58.196 -33.702  1.00  0.670          H  
ATOM   4578  HA  VAL A 294       2.653 -61.206 -33.423  1.00  0.650          H  
ATOM   4579  HB  VAL A 294       1.413 -59.580 -35.665  1.00  0.920          H  
ATOM   4580 1HG1 VAL A 294       0.559 -61.601 -36.447  1.00  0.920          H  
ATOM   4581 2HG1 VAL A 294       2.322 -61.612 -36.435  1.00  0.920          H  
ATOM   4582 3HG1 VAL A 294       1.431 -62.502 -35.189  1.00  0.920          H  
ATOM   4583 1HG2 VAL A 294      -0.737 -60.382 -34.755  1.00  0.920          H  
ATOM   4584 2HG2 VAL A 294       0.126 -61.195 -33.434  1.00  0.920          H  
ATOM   4585 3HG2 VAL A 294       0.127 -59.426 -33.541  1.00  0.920          H  
ATOM   4586  N   ARG A 295       4.680 -61.488 -34.803  1.00  0.550          N  
ATOM   4587  CA  ARG A 295       5.916 -61.572 -35.563  1.00  0.580          C  
ATOM   4588  C   ARG A 295       6.066 -62.908 -36.312  1.00  0.540          C  
ATOM   4589  O   ARG A 295       6.033 -63.998 -35.718  1.00  0.530          O  
ATOM   4590  CB  ARG A 295       7.093 -61.381 -34.605  1.00  0.800          C  
ATOM   4591  CG  ARG A 295       7.063 -60.069 -33.728  1.00  0.800          C  
ATOM   4592  CD  ARG A 295       7.285 -58.778 -34.473  1.00  0.800          C  
ATOM   4593  NE  ARG A 295       8.636 -58.670 -34.946  1.00  0.800          N  
ATOM   4594  CZ  ARG A 295       9.118 -57.741 -35.810  1.00  0.800          C  
ATOM   4595  NH1 ARG A 295       8.361 -56.789 -36.339  1.00  0.800          N  
ATOM   4596  NH2 ARG A 295      10.388 -57.804 -36.136  1.00  0.800          N  
ATOM   4597  H   ARG A 295       4.414 -62.226 -34.142  1.00  0.660          H  
ATOM   4598  HA  ARG A 295       5.932 -60.775 -36.301  1.00  0.700          H  
ATOM   4599 1HB  ARG A 295       7.149 -62.231 -33.931  1.00  0.960          H  
ATOM   4600 2HB  ARG A 295       8.020 -61.353 -35.174  1.00  0.960          H  
ATOM   4601 1HG  ARG A 295       6.123 -60.012 -33.214  1.00  0.960          H  
ATOM   4602 2HG  ARG A 295       7.860 -60.134 -32.995  1.00  0.960          H  
ATOM   4603 1HD  ARG A 295       6.616 -58.713 -35.326  1.00  0.960          H  
ATOM   4604 2HD  ARG A 295       7.088 -57.939 -33.806  1.00  0.960          H  
ATOM   4605  HE  ARG A 295       9.314 -59.357 -34.572  1.00  0.960          H  
ATOM   4606 1HH1 ARG A 295       7.358 -56.715 -36.126  1.00  0.960          H  
ATOM   4607 2HH1 ARG A 295       8.765 -56.136 -36.992  1.00  0.960          H  
ATOM   4608 1HH2 ARG A 295      10.960 -58.574 -35.752  1.00  0.960          H  
ATOM   4609 2HH2 ARG A 295      10.777 -57.145 -36.789  1.00  0.960          H  
ATOM   4610  N   PHE A 296       6.265 -62.790 -37.626  1.00  0.550          N  
ATOM   4611  CA  PHE A 296       6.443 -63.922 -38.531  1.00  0.550          C  
ATOM   4612  C   PHE A 296       7.667 -63.680 -39.415  1.00  0.570          C  
ATOM   4613  O   PHE A 296       8.028 -62.522 -39.622  1.00  0.620          O  
ATOM   4614  CB  PHE A 296       5.229 -64.122 -39.435  1.00  0.770          C  
ATOM   4615  CG  PHE A 296       3.987 -64.413 -38.738  1.00  0.770          C  
ATOM   4616  CD1 PHE A 296       2.965 -63.522 -38.715  1.00  0.770          C  
ATOM   4617  CD2 PHE A 296       3.849 -65.596 -38.082  1.00  0.770          C  
ATOM   4618  CE1 PHE A 296       1.821 -63.833 -38.072  1.00  0.770          C  
ATOM   4619  CE2 PHE A 296       2.702 -65.924 -37.418  1.00  0.770          C  
ATOM   4620  CZ  PHE A 296       1.675 -65.042 -37.415  1.00  0.770          C  
ATOM   4621  H   PHE A 296       6.281 -61.854 -38.002  1.00  0.660          H  
ATOM   4622  HA  PHE A 296       6.579 -64.802 -37.915  1.00  0.660          H  
ATOM   4623 1HB  PHE A 296       5.076 -63.220 -40.029  1.00  0.920          H  
ATOM   4624 2HB  PHE A 296       5.402 -64.925 -40.137  1.00  0.920          H  
ATOM   4625  HD1 PHE A 296       3.055 -62.567 -39.232  1.00  0.920          H  
ATOM   4626  HD2 PHE A 296       4.682 -66.274 -38.097  1.00  0.920          H  
ATOM   4627  HE1 PHE A 296       1.020 -63.114 -38.089  1.00  0.920          H  
ATOM   4628  HE2 PHE A 296       2.608 -66.886 -36.901  1.00  0.920          H  
ATOM   4629  HZ  PHE A 296       0.751 -65.297 -36.895  1.00  0.920          H  
ATOM   4630  N   PRO A 297       8.325 -64.720 -39.970  1.00  0.570          N  
ATOM   4631  CA  PRO A 297       9.445 -64.603 -40.888  1.00  0.620          C  
ATOM   4632  C   PRO A 297       8.963 -63.842 -42.107  1.00  0.640          C  
ATOM   4633  O   PRO A 297       7.789 -63.978 -42.481  1.00  0.620          O  
ATOM   4634  CB  PRO A 297       9.768 -66.066 -41.225  1.00  0.930          C  
ATOM   4635  CG  PRO A 297       9.196 -66.868 -40.085  1.00  0.930          C  
ATOM   4636  CD  PRO A 297       7.944 -66.120 -39.702  1.00  0.930          C  
ATOM   4637  HA  PRO A 297      10.289 -64.090 -40.402  1.00  0.740          H  
ATOM   4638 1HB  PRO A 297       9.325 -66.333 -42.167  1.00  1.120          H  
ATOM   4639 2HB  PRO A 297      10.856 -66.197 -41.332  1.00  1.120          H  
ATOM   4640 1HG  PRO A 297       8.979 -67.899 -40.421  1.00  1.120          H  
ATOM   4641 2HG  PRO A 297       9.919 -66.949 -39.262  1.00  1.120          H  
ATOM   4642 1HD  PRO A 297       7.122 -66.414 -40.354  1.00  1.120          H  
ATOM   4643 2HD  PRO A 297       7.744 -66.322 -38.684  1.00  1.120          H  
ATOM   4644  N   ASN A 298       9.838 -63.088 -42.768  1.00  0.680          N  
ATOM   4645  CA  ASN A 298       9.330 -62.362 -43.920  1.00  0.710          C  
ATOM   4646  C   ASN A 298       9.353 -63.244 -45.156  1.00  0.700          C  
ATOM   4647  O   ASN A 298      10.316 -63.270 -45.924  1.00  0.730          O  
ATOM   4648  CB  ASN A 298      10.140 -61.098 -44.155  1.00  0.980          C  
ATOM   4649  CG  ASN A 298       9.548 -60.192 -45.220  1.00  0.980          C  
ATOM   4650  OD1 ASN A 298       8.358 -60.288 -45.547  1.00  0.980          O  
ATOM   4651  ND2 ASN A 298      10.360 -59.312 -45.757  1.00  0.980          N  
ATOM   4652  H   ASN A 298      10.799 -63.000 -42.466  1.00  0.820          H  
ATOM   4653  HA  ASN A 298       8.290 -62.086 -43.734  1.00  0.850          H  
ATOM   4654 1HB  ASN A 298      10.209 -60.539 -43.220  1.00  1.180          H  
ATOM   4655 2HB  ASN A 298      11.154 -61.367 -44.450  1.00  1.180          H  
ATOM   4656 1HD2 ASN A 298      10.026 -58.686 -46.464  1.00  1.180          H  
ATOM   4657 2HD2 ASN A 298      11.315 -59.268 -45.464  1.00  1.180          H  
ATOM   4658  N   ILE A 299       8.237 -63.917 -45.346  1.00  0.660          N  
ATOM   4659  CA  ILE A 299       8.010 -64.847 -46.433  1.00  0.660          C  
ATOM   4660  C   ILE A 299       6.957 -64.230 -47.322  1.00  0.680          C  
ATOM   4661  O   ILE A 299       5.922 -63.786 -46.832  1.00  0.710          O  
ATOM   4662  CB  ILE A 299       7.532 -66.221 -45.924  1.00  0.920          C  
ATOM   4663  CG1 ILE A 299       8.587 -66.863 -45.012  1.00  0.920          C  
ATOM   4664  CG2 ILE A 299       7.223 -67.127 -47.096  1.00  0.920          C  
ATOM   4665  CD1 ILE A 299       8.088 -68.115 -44.221  1.00  0.920          C  
ATOM   4666  H   ILE A 299       7.523 -63.801 -44.622  1.00  0.790          H  
ATOM   4667  HA  ILE A 299       8.928 -64.969 -47.005  1.00  0.790          H  
ATOM   4668  HB  ILE A 299       6.648 -66.084 -45.331  1.00  1.110          H  
ATOM   4669 1HG1 ILE A 299       9.441 -67.159 -45.618  1.00  1.110          H  
ATOM   4670 2HG1 ILE A 299       8.915 -66.113 -44.313  1.00  1.110          H  
ATOM   4671 1HG2 ILE A 299       6.880 -68.045 -46.709  1.00  1.110          H  
ATOM   4672 2HG2 ILE A 299       6.449 -66.702 -47.727  1.00  1.110          H  
ATOM   4673 3HG2 ILE A 299       8.121 -67.292 -47.691  1.00  1.110          H  
ATOM   4674 1HD1 ILE A 299       8.899 -68.493 -43.595  1.00  1.110          H  
ATOM   4675 2HD1 ILE A 299       7.246 -67.833 -43.582  1.00  1.110          H  
ATOM   4676 3HD1 ILE A 299       7.775 -68.911 -44.893  1.00  1.110          H  
ATOM   4677  N   THR A 300       7.249 -64.138 -48.614  1.00  0.700          N  
ATOM   4678  CA  THR A 300       6.337 -63.496 -49.543  1.00  0.730          C  
ATOM   4679  C   THR A 300       5.709 -64.441 -50.565  1.00  0.730          C  
ATOM   4680  O   THR A 300       4.776 -64.059 -51.272  1.00  0.770          O  
ATOM   4681  CB  THR A 300       7.091 -62.383 -50.286  1.00  1.010          C  
ATOM   4682  OG1 THR A 300       8.168 -62.963 -51.046  1.00  1.010          O  
ATOM   4683  CG2 THR A 300       7.686 -61.408 -49.253  1.00  1.010          C  
ATOM   4684  H   THR A 300       8.134 -64.486 -48.955  1.00  0.840          H  
ATOM   4685  HA  THR A 300       5.527 -63.045 -48.970  1.00  0.880          H  
ATOM   4686  HB  THR A 300       6.413 -61.852 -50.954  1.00  1.210          H  
ATOM   4687  HG1 THR A 300       7.814 -63.365 -51.855  1.00  1.210          H  
ATOM   4688 1HG2 THR A 300       8.227 -60.620 -49.770  1.00  1.210          H  
ATOM   4689 2HG2 THR A 300       6.881 -60.969 -48.663  1.00  1.210          H  
ATOM   4690 3HG2 THR A 300       8.371 -61.930 -48.587  1.00  1.210          H  
ATOM   4691  N   ASN A 301       6.230 -65.659 -50.683  1.00  0.700          N  
ATOM   4692  CA  ASN A 301       5.707 -66.591 -51.669  1.00  0.700          C  
ATOM   4693  C   ASN A 301       4.625 -67.460 -51.058  1.00  0.700          C  
ATOM   4694  O   ASN A 301       4.670 -67.760 -49.867  1.00  0.720          O  
ATOM   4695  CB  ASN A 301       6.828 -67.443 -52.226  1.00  0.980          C  
ATOM   4696  CG  ASN A 301       7.817 -66.623 -53.012  1.00  0.980          C  
ATOM   4697  OD1 ASN A 301       7.437 -65.689 -53.730  1.00  0.980          O  
ATOM   4698  ND2 ASN A 301       9.080 -66.947 -52.896  1.00  0.980          N  
ATOM   4699  H   ASN A 301       6.997 -65.945 -50.098  1.00  0.840          H  
ATOM   4700  HA  ASN A 301       5.251 -66.027 -52.484  1.00  0.840          H  
ATOM   4701 1HB  ASN A 301       7.349 -67.942 -51.405  1.00  1.180          H  
ATOM   4702 2HB  ASN A 301       6.412 -68.220 -52.870  1.00  1.180          H  
ATOM   4703 1HD2 ASN A 301       9.775 -66.432 -53.402  1.00  1.180          H  
ATOM   4704 2HD2 ASN A 301       9.365 -67.711 -52.311  1.00  1.180          H  
ATOM   4705  N   PHE A 302       3.692 -67.918 -51.875  1.00  0.730          N  
ATOM   4706  CA  PHE A 302       2.638 -68.796 -51.385  1.00  0.750          C  
ATOM   4707  C   PHE A 302       2.966 -70.242 -51.657  1.00  0.680          C  
ATOM   4708  O   PHE A 302       3.607 -70.567 -52.660  1.00  0.670          O  
ATOM   4709  CB  PHE A 302       1.293 -68.381 -51.954  1.00  1.040          C  
ATOM   4710  CG  PHE A 302       0.827 -67.095 -51.331  1.00  1.040          C  
ATOM   4711  CD1 PHE A 302       1.192 -65.861 -51.844  1.00  1.040          C  
ATOM   4712  CD2 PHE A 302       0.026 -67.128 -50.209  1.00  1.040          C  
ATOM   4713  CE1 PHE A 302       0.763 -64.695 -51.239  1.00  1.040          C  
ATOM   4714  CE2 PHE A 302      -0.406 -65.965 -49.606  1.00  1.040          C  
ATOM   4715  CZ  PHE A 302      -0.037 -64.751 -50.121  1.00  1.040          C  
ATOM   4716  H   PHE A 302       3.708 -67.646 -52.849  1.00  0.880          H  
ATOM   4717  HA  PHE A 302       2.565 -68.682 -50.305  1.00  0.900          H  
ATOM   4718 1HB  PHE A 302       1.363 -68.248 -53.030  1.00  1.250          H  
ATOM   4719 2HB  PHE A 302       0.552 -69.158 -51.756  1.00  1.250          H  
ATOM   4720  HD1 PHE A 302       1.828 -65.807 -52.726  1.00  1.250          H  
ATOM   4721  HD2 PHE A 302      -0.259 -68.095 -49.798  1.00  1.250          H  
ATOM   4722  HE1 PHE A 302       1.059 -63.729 -51.650  1.00  1.250          H  
ATOM   4723  HE2 PHE A 302      -1.042 -66.004 -48.721  1.00  1.250          H  
ATOM   4724  HZ  PHE A 302      -0.377 -63.834 -49.645  1.00  1.250          H  
ATOM   4725  N   CYS A 303       2.558 -71.100 -50.731  1.00  0.670          N  
ATOM   4726  CA  CYS A 303       2.836 -72.527 -50.822  1.00  0.630          C  
ATOM   4727  C   CYS A 303       2.130 -73.143 -52.014  1.00  0.630          C  
ATOM   4728  O   CYS A 303       0.911 -73.010 -52.129  1.00  0.660          O  
ATOM   4729  CB  CYS A 303       2.379 -73.261 -49.563  1.00  0.900          C  
ATOM   4730  SG  CYS A 303       3.254 -72.827 -48.047  1.00  0.900          S  
ATOM   4731  H   CYS A 303       2.029 -70.750 -49.935  1.00  0.800          H  
ATOM   4732  HA  CYS A 303       3.907 -72.644 -50.931  1.00  0.760          H  
ATOM   4733 1HB  CYS A 303       1.325 -73.049 -49.401  1.00  1.080          H  
ATOM   4734 2HB  CYS A 303       2.476 -74.336 -49.711  1.00  1.080          H  
ATOM   4735  N   PRO A 304       2.823 -73.967 -52.831  1.00  0.630          N  
ATOM   4736  CA  PRO A 304       2.309 -74.604 -54.034  1.00  0.640          C  
ATOM   4737  C   PRO A 304       1.425 -75.804 -53.732  1.00  0.650          C  
ATOM   4738  O   PRO A 304       1.639 -76.888 -54.269  1.00  0.670          O  
ATOM   4739  CB  PRO A 304       3.607 -75.048 -54.728  1.00  0.960          C  
ATOM   4740  CG  PRO A 304       4.542 -75.377 -53.584  1.00  0.960          C  
ATOM   4741  CD  PRO A 304       4.238 -74.324 -52.529  1.00  0.960          C  
ATOM   4742  HA  PRO A 304       1.760 -73.863 -54.638  1.00  0.770          H  
ATOM   4743 1HB  PRO A 304       3.417 -75.907 -55.387  1.00  1.150          H  
ATOM   4744 2HB  PRO A 304       3.984 -74.235 -55.365  1.00  1.150          H  
ATOM   4745 1HG  PRO A 304       4.359 -76.407 -53.227  1.00  1.150          H  
ATOM   4746 2HG  PRO A 304       5.587 -75.346 -53.931  1.00  1.150          H  
ATOM   4747 1HD  PRO A 304       4.341 -74.766 -51.521  1.00  1.150          H  
ATOM   4748 2HD  PRO A 304       4.906 -73.455 -52.689  1.00  1.150          H  
ATOM   4749  N   PHE A 305       0.394 -75.594 -52.920  1.00  0.650          N  
ATOM   4750  CA  PHE A 305      -0.525 -76.667 -52.581  1.00  0.650          C  
ATOM   4751  C   PHE A 305      -1.380 -76.965 -53.787  1.00  0.680          C  
ATOM   4752  O   PHE A 305      -1.843 -78.084 -53.985  1.00  0.700          O  
ATOM   4753  CB  PHE A 305      -1.406 -76.346 -51.366  1.00  0.910          C  
ATOM   4754  CG  PHE A 305      -0.709 -76.451 -50.006  1.00  0.910          C  
ATOM   4755  CD1 PHE A 305      -0.473 -75.321 -49.220  1.00  0.910          C  
ATOM   4756  CD2 PHE A 305      -0.292 -77.696 -49.512  1.00  0.910          C  
ATOM   4757  CE1 PHE A 305       0.149 -75.438 -47.980  1.00  0.910          C  
ATOM   4758  CE2 PHE A 305       0.330 -77.795 -48.282  1.00  0.910          C  
ATOM   4759  CZ  PHE A 305       0.545 -76.669 -47.518  1.00  0.910          C  
ATOM   4760  H   PHE A 305       0.252 -74.655 -52.552  1.00  0.780          H  
ATOM   4761  HA  PHE A 305       0.057 -77.558 -52.348  1.00  0.780          H  
ATOM   4762 1HB  PHE A 305      -1.788 -75.331 -51.469  1.00  1.090          H  
ATOM   4763 2HB  PHE A 305      -2.267 -77.007 -51.355  1.00  1.090          H  
ATOM   4764  HD1 PHE A 305      -0.785 -74.337 -49.582  1.00  1.090          H  
ATOM   4765  HD2 PHE A 305      -0.460 -78.595 -50.106  1.00  1.090          H  
ATOM   4766  HE1 PHE A 305       0.327 -74.555 -47.373  1.00  1.090          H  
ATOM   4767  HE2 PHE A 305       0.652 -78.763 -47.913  1.00  1.090          H  
ATOM   4768  HZ  PHE A 305       1.033 -76.752 -46.551  1.00  1.090          H  
ATOM   4769  N   ASP A 306      -1.558 -76.000 -54.677  1.00  0.690          N  
ATOM   4770  CA  ASP A 306      -2.357 -76.260 -55.844  1.00  0.730          C  
ATOM   4771  C   ASP A 306      -1.707 -77.308 -56.753  1.00  0.740          C  
ATOM   4772  O   ASP A 306      -2.403 -77.968 -57.523  1.00  0.780          O  
ATOM   4773  CB  ASP A 306      -2.629 -74.947 -56.570  1.00  1.010          C  
ATOM   4774  CG  ASP A 306      -1.363 -74.232 -56.905  1.00  1.010          C  
ATOM   4775  OD1 ASP A 306      -0.593 -74.018 -55.980  1.00  1.010          O  
ATOM   4776  OD2 ASP A 306      -1.139 -73.893 -58.059  1.00  1.010          O  
ATOM   4777  H   ASP A 306      -1.164 -75.056 -54.581  1.00  0.830          H  
ATOM   4778  HA  ASP A 306      -3.320 -76.654 -55.516  1.00  0.880          H  
ATOM   4779 1HB  ASP A 306      -3.172 -75.145 -57.491  1.00  1.210          H  
ATOM   4780 2HB  ASP A 306      -3.250 -74.302 -55.947  1.00  1.210          H  
ATOM   4781  N   LYS A 307      -0.394 -77.571 -56.608  1.00  0.710          N  
ATOM   4782  CA  LYS A 307       0.250 -78.553 -57.472  1.00  0.730          C  
ATOM   4783  C   LYS A 307       0.092 -79.952 -56.879  1.00  0.700          C  
ATOM   4784  O   LYS A 307       0.502 -80.949 -57.478  1.00  0.710          O  
ATOM   4785  CB  LYS A 307       1.740 -78.221 -57.660  1.00  1.010          C  
ATOM   4786  CG  LYS A 307       2.058 -77.210 -58.797  1.00  1.010          C  
ATOM   4787  CD  LYS A 307       1.646 -75.783 -58.412  1.00  1.010          C  
ATOM   4788  CE  LYS A 307       1.919 -74.762 -59.510  1.00  1.010          C  
ATOM   4789  NZ  LYS A 307       1.432 -73.398 -59.110  1.00  1.010          N  
ATOM   4790  H   LYS A 307       0.183 -77.082 -55.913  1.00  0.850          H  
ATOM   4791  HA  LYS A 307      -0.240 -78.541 -58.445  1.00  0.880          H  
ATOM   4792 1HB  LYS A 307       2.130 -77.808 -56.727  1.00  1.220          H  
ATOM   4793 2HB  LYS A 307       2.292 -79.138 -57.861  1.00  1.220          H  
ATOM   4794 1HG  LYS A 307       3.128 -77.228 -59.007  1.00  1.220          H  
ATOM   4795 2HG  LYS A 307       1.523 -77.504 -59.699  1.00  1.220          H  
ATOM   4796 1HD  LYS A 307       0.583 -75.762 -58.251  1.00  1.220          H  
ATOM   4797 2HD  LYS A 307       2.136 -75.473 -57.492  1.00  1.220          H  
ATOM   4798 1HE  LYS A 307       2.985 -74.714 -59.723  1.00  1.220          H  
ATOM   4799 2HE  LYS A 307       1.389 -75.070 -60.410  1.00  1.220          H  
ATOM   4800 1HZ  LYS A 307       1.588 -72.737 -59.848  1.00  1.220          H  
ATOM   4801 2HZ  LYS A 307       0.417 -73.461 -58.903  1.00  1.220          H  
ATOM   4802 3HZ  LYS A 307       1.903 -73.087 -58.281  1.00  1.220          H  
ATOM   4803  N   VAL A 308      -0.528 -80.003 -55.703  1.00  0.690          N  
ATOM   4804  CA  VAL A 308      -0.805 -81.206 -54.953  1.00  0.700          C  
ATOM   4805  C   VAL A 308      -2.276 -81.552 -55.160  1.00  0.750          C  
ATOM   4806  O   VAL A 308      -2.618 -82.661 -55.553  1.00  0.840          O  
ATOM   4807  CB  VAL A 308      -0.536 -80.955 -53.433  1.00  0.980          C  
ATOM   4808  CG1 VAL A 308      -0.884 -82.153 -52.605  1.00  0.980          C  
ATOM   4809  CG2 VAL A 308       0.929 -80.564 -53.219  1.00  0.980          C  
ATOM   4810  H   VAL A 308      -0.848 -79.129 -55.295  1.00  0.830          H  
ATOM   4811  HA  VAL A 308      -0.180 -82.020 -55.321  1.00  0.840          H  
ATOM   4812  HB  VAL A 308      -1.167 -80.164 -53.095  1.00  1.170          H  
ATOM   4813 1HG1 VAL A 308      -0.707 -81.930 -51.559  1.00  1.170          H  
ATOM   4814 2HG1 VAL A 308      -1.933 -82.425 -52.738  1.00  1.170          H  
ATOM   4815 3HG1 VAL A 308      -0.252 -82.957 -52.915  1.00  1.170          H  
ATOM   4816 1HG2 VAL A 308       1.107 -80.366 -52.161  1.00  1.170          H  
ATOM   4817 2HG2 VAL A 308       1.574 -81.378 -53.551  1.00  1.170          H  
ATOM   4818 3HG2 VAL A 308       1.156 -79.663 -53.797  1.00  1.170          H  
ATOM   4819  N   PHE A 309      -3.138 -80.586 -54.859  1.00  0.740          N  
ATOM   4820  CA  PHE A 309      -4.583 -80.766 -54.887  1.00  0.790          C  
ATOM   4821  C   PHE A 309      -5.236 -80.738 -56.280  1.00  0.830          C  
ATOM   4822  O   PHE A 309      -6.241 -81.413 -56.495  1.00  0.880          O  
ATOM   4823  CB  PHE A 309      -5.208 -79.728 -53.961  1.00  1.090          C  
ATOM   4824  CG  PHE A 309      -4.996 -80.054 -52.481  1.00  1.090          C  
ATOM   4825  CD1 PHE A 309      -3.866 -79.615 -51.794  1.00  1.090          C  
ATOM   4826  CD2 PHE A 309      -5.940 -80.760 -51.774  1.00  1.090          C  
ATOM   4827  CE1 PHE A 309      -3.686 -79.889 -50.465  1.00  1.090          C  
ATOM   4828  CE2 PHE A 309      -5.763 -81.033 -50.435  1.00  1.090          C  
ATOM   4829  CZ  PHE A 309      -4.631 -80.598 -49.786  1.00  1.090          C  
ATOM   4830  H   PHE A 309      -2.759 -79.689 -54.555  1.00  0.890          H  
ATOM   4831  HA  PHE A 309      -4.791 -81.744 -54.455  1.00  0.950          H  
ATOM   4832 1HB  PHE A 309      -4.764 -78.751 -54.163  1.00  1.300          H  
ATOM   4833 2HB  PHE A 309      -6.279 -79.653 -54.154  1.00  1.300          H  
ATOM   4834  HD1 PHE A 309      -3.121 -79.052 -52.315  1.00  1.300          H  
ATOM   4835  HD2 PHE A 309      -6.836 -81.089 -52.289  1.00  1.300          H  
ATOM   4836  HE1 PHE A 309      -2.793 -79.538 -49.953  1.00  1.300          H  
ATOM   4837  HE2 PHE A 309      -6.518 -81.592 -49.885  1.00  1.300          H  
ATOM   4838  HZ  PHE A 309      -4.492 -80.816 -48.728  1.00  1.300          H  
ATOM   4839  N   ASN A 310      -4.673 -79.987 -57.237  1.00  0.840          N  
ATOM   4840  CA  ASN A 310      -5.257 -79.881 -58.574  1.00  0.870          C  
ATOM   4841  C   ASN A 310      -4.484 -80.720 -59.591  1.00  0.870          C  
ATOM   4842  O   ASN A 310      -4.547 -80.473 -60.795  1.00  0.950          O  
ATOM   4843  CB  ASN A 310      -5.332 -78.437 -59.033  1.00  1.210          C  
ATOM   4844  CG  ASN A 310      -6.285 -77.608 -58.221  1.00  1.210          C  
ATOM   4845  OD1 ASN A 310      -7.370 -78.054 -57.830  1.00  1.210          O  
ATOM   4846  ND2 ASN A 310      -5.896 -76.386 -57.964  1.00  1.210          N  
ATOM   4847  H   ASN A 310      -3.838 -79.429 -57.054  1.00  1.010          H  
ATOM   4848  HA  ASN A 310      -6.271 -80.279 -58.541  1.00  1.040          H  
ATOM   4849 1HB  ASN A 310      -4.349 -77.985 -58.997  1.00  1.450          H  
ATOM   4850 2HB  ASN A 310      -5.657 -78.409 -60.072  1.00  1.450          H  
ATOM   4851 1HD2 ASN A 310      -6.485 -75.775 -57.434  1.00  1.450          H  
ATOM   4852 2HD2 ASN A 310      -5.014 -76.061 -58.311  1.00  1.450          H  
ATOM   4853  N   ALA A 311      -3.738 -81.702 -59.102  1.00  0.820          N  
ATOM   4854  CA  ALA A 311      -2.944 -82.575 -59.949  1.00  0.810          C  
ATOM   4855  C   ALA A 311      -3.830 -83.295 -60.952  1.00  0.840          C  
ATOM   4856  O   ALA A 311      -4.957 -83.683 -60.644  1.00  0.880          O  
ATOM   4857  CB  ALA A 311      -2.198 -83.585 -59.101  1.00  1.140          C  
ATOM   4858  H   ALA A 311      -3.718 -81.833 -58.099  1.00  0.980          H  
ATOM   4859  HA  ALA A 311      -2.229 -81.962 -60.498  1.00  0.970          H  
ATOM   4860 1HB  ALA A 311      -1.591 -84.227 -59.736  1.00  1.370          H  
ATOM   4861 2HB  ALA A 311      -1.551 -83.058 -58.389  1.00  1.370          H  
ATOM   4862 3HB  ALA A 311      -2.906 -84.189 -58.561  1.00  1.370          H  
ATOM   4863  N   THR A 312      -3.306 -83.530 -62.152  1.00  0.840          N  
ATOM   4864  CA  THR A 312      -4.073 -84.221 -63.177  1.00  0.870          C  
ATOM   4865  C   THR A 312      -4.541 -85.587 -62.666  1.00  0.880          C  
ATOM   4866  O   THR A 312      -5.715 -85.949 -62.822  1.00  0.940          O  
ATOM   4867  CB  THR A 312      -3.218 -84.388 -64.460  1.00  1.210          C  
ATOM   4868  OG1 THR A 312      -2.804 -83.098 -64.935  1.00  1.210          O  
ATOM   4869  CG2 THR A 312      -4.047 -85.036 -65.553  1.00  1.210          C  
ATOM   4870  H   THR A 312      -2.384 -83.188 -62.382  1.00  1.010          H  
ATOM   4871  HA  THR A 312      -4.954 -83.622 -63.413  1.00  1.040          H  
ATOM   4872  HB  THR A 312      -2.343 -84.999 -64.246  1.00  1.450          H  
ATOM   4873  HG1 THR A 312      -2.171 -83.206 -65.654  1.00  1.450          H  
ATOM   4874 1HG2 THR A 312      -3.443 -85.136 -66.452  1.00  1.450          H  
ATOM   4875 2HG2 THR A 312      -4.374 -85.995 -65.246  1.00  1.450          H  
ATOM   4876 3HG2 THR A 312      -4.913 -84.413 -65.765  1.00  1.450          H  
ATOM   4877  N   ARG A 313      -3.622 -86.335 -62.037  1.00  0.850          N  
ATOM   4878  CA  ARG A 313      -3.904 -87.660 -61.488  1.00  0.880          C  
ATOM   4879  C   ARG A 313      -3.211 -87.871 -60.147  1.00  0.830          C  
ATOM   4880  O   ARG A 313      -2.072 -87.441 -59.956  1.00  0.810          O  
ATOM   4881  CB  ARG A 313      -3.412 -88.763 -62.425  1.00  1.220          C  
ATOM   4882  CG  ARG A 313      -4.075 -88.843 -63.793  1.00  1.220          C  
ATOM   4883  CD  ARG A 313      -5.481 -89.308 -63.733  1.00  1.220          C  
ATOM   4884  NE  ARG A 313      -6.045 -89.476 -65.066  1.00  1.220          N  
ATOM   4885  CZ  ARG A 313      -6.637 -88.504 -65.809  1.00  1.220          C  
ATOM   4886  NH1 ARG A 313      -6.768 -87.261 -65.366  1.00  1.220          N  
ATOM   4887  NH2 ARG A 313      -7.101 -88.814 -67.012  1.00  1.220          N  
ATOM   4888  H   ARG A 313      -2.692 -85.956 -61.942  1.00  1.020          H  
ATOM   4889  HA  ARG A 313      -4.974 -87.759 -61.334  1.00  1.060          H  
ATOM   4890 1HB  ARG A 313      -2.345 -88.636 -62.592  1.00  1.460          H  
ATOM   4891 2HB  ARG A 313      -3.548 -89.731 -61.935  1.00  1.460          H  
ATOM   4892 1HG  ARG A 313      -4.046 -87.892 -64.258  1.00  1.460          H  
ATOM   4893 2HG  ARG A 313      -3.522 -89.550 -64.409  1.00  1.460          H  
ATOM   4894 1HD  ARG A 313      -5.519 -90.272 -63.225  1.00  1.460          H  
ATOM   4895 2HD  ARG A 313      -6.097 -88.597 -63.188  1.00  1.460          H  
ATOM   4896  HE  ARG A 313      -5.985 -90.398 -65.477  1.00  1.460          H  
ATOM   4897 1HH1 ARG A 313      -6.419 -86.966 -64.433  1.00  1.460          H  
ATOM   4898 2HH1 ARG A 313      -7.222 -86.572 -65.946  1.00  1.460          H  
ATOM   4899 1HH2 ARG A 313      -7.009 -89.759 -67.362  1.00  1.460          H  
ATOM   4900 2HH2 ARG A 313      -7.550 -88.110 -67.579  1.00  1.460          H  
ATOM   4901  N   PHE A 314      -3.892 -88.548 -59.222  1.00  0.860          N  
ATOM   4902  CA  PHE A 314      -3.281 -88.950 -57.959  1.00  0.790          C  
ATOM   4903  C   PHE A 314      -2.680 -90.353 -58.023  1.00  0.810          C  
ATOM   4904  O   PHE A 314      -3.099 -91.153 -58.862  1.00  0.880          O  
ATOM   4905  CB  PHE A 314      -4.213 -88.867 -56.756  1.00  1.130          C  
ATOM   4906  CG  PHE A 314      -4.347 -87.559 -56.105  1.00  1.130          C  
ATOM   4907  CD1 PHE A 314      -4.098 -86.363 -56.735  1.00  1.130          C  
ATOM   4908  CD2 PHE A 314      -4.680 -87.543 -54.764  1.00  1.130          C  
ATOM   4909  CE1 PHE A 314      -4.191 -85.200 -56.034  1.00  1.130          C  
ATOM   4910  CE2 PHE A 314      -4.764 -86.387 -54.072  1.00  1.130          C  
ATOM   4911  CZ  PHE A 314      -4.515 -85.205 -54.711  1.00  1.130          C  
ATOM   4912  H   PHE A 314      -4.839 -88.848 -59.422  1.00  1.030          H  
ATOM   4913  HA  PHE A 314      -2.512 -88.221 -57.773  1.00  0.950          H  
ATOM   4914 1HB  PHE A 314      -5.197 -89.137 -57.091  1.00  1.360          H  
ATOM   4915 2HB  PHE A 314      -3.910 -89.594 -56.003  1.00  1.360          H  
ATOM   4916  HD1 PHE A 314      -3.824 -86.326 -57.784  1.00  1.360          H  
ATOM   4917  HD2 PHE A 314      -4.870 -88.484 -54.256  1.00  1.360          H  
ATOM   4918  HE1 PHE A 314      -3.998 -84.261 -56.531  1.00  1.360          H  
ATOM   4919  HE2 PHE A 314      -5.023 -86.407 -53.014  1.00  1.360          H  
ATOM   4920  HZ  PHE A 314      -4.562 -84.267 -54.179  1.00  1.360          H  
ATOM   4921  N   PRO A 315      -1.625 -90.624 -57.227  1.00  0.790          N  
ATOM   4922  CA  PRO A 315      -0.993 -91.912 -57.002  1.00  0.800          C  
ATOM   4923  C   PRO A 315      -1.922 -92.940 -56.400  1.00  0.820          C  
ATOM   4924  O   PRO A 315      -2.853 -92.599 -55.662  1.00  0.830          O  
ATOM   4925  CB  PRO A 315       0.102 -91.589 -55.988  1.00  1.200          C  
ATOM   4926  CG  PRO A 315       0.389 -90.141 -56.163  1.00  1.200          C  
ATOM   4927  CD  PRO A 315      -0.908 -89.510 -56.539  1.00  1.200          C  
ATOM   4928  HA  PRO A 315      -0.566 -92.280 -57.945  1.00  0.960          H  
ATOM   4929 1HB  PRO A 315      -0.250 -91.829 -54.972  1.00  1.440          H  
ATOM   4930 2HB  PRO A 315       0.978 -92.234 -56.168  1.00  1.440          H  
ATOM   4931 1HG  PRO A 315       0.768 -89.741 -55.221  1.00  1.440          H  
ATOM   4932 2HG  PRO A 315       1.172 -89.990 -56.916  1.00  1.440          H  
ATOM   4933 1HD  PRO A 315      -1.458 -89.151 -55.652  1.00  1.440          H  
ATOM   4934 2HD  PRO A 315      -0.617 -88.704 -57.227  1.00  1.440          H  
ATOM   4935  N   ASN A 316      -1.633 -94.185 -56.701  1.00  0.850          N  
ATOM   4936  CA  ASN A 316      -2.332 -95.327 -56.158  1.00  0.910          C  
ATOM   4937  C   ASN A 316      -1.917 -95.415 -54.698  1.00  0.860          C  
ATOM   4938  O   ASN A 316      -0.750 -95.191 -54.399  1.00  0.830          O  
ATOM   4939  CB  ASN A 316      -1.915 -96.529 -56.942  1.00  1.250          C  
ATOM   4940  CG  ASN A 316      -2.244 -96.336 -58.376  1.00  1.250          C  
ATOM   4941  OD1 ASN A 316      -3.185 -95.613 -58.714  1.00  1.250          O  
ATOM   4942  ND2 ASN A 316      -1.475 -96.938 -59.234  1.00  1.250          N  
ATOM   4943  H   ASN A 316      -0.866 -94.350 -57.341  1.00  1.020          H  
ATOM   4944  HA  ASN A 316      -3.412 -95.171 -56.215  1.00  1.090          H  
ATOM   4945 1HB  ASN A 316      -0.847 -96.696 -56.830  1.00  1.500          H  
ATOM   4946 2HB  ASN A 316      -2.438 -97.405 -56.573  1.00  1.500          H  
ATOM   4947 1HD2 ASN A 316      -1.646 -96.833 -60.219  1.00  1.500          H  
ATOM   4948 2HD2 ASN A 316      -0.715 -97.505 -58.921  1.00  1.500          H  
ATOM   4949  N   VAL A 317      -2.804 -95.781 -53.778  1.00  0.870          N  
ATOM   4950  CA  VAL A 317      -2.372 -95.813 -52.379  1.00  0.840          C  
ATOM   4951  C   VAL A 317      -1.214 -96.770 -52.098  1.00  0.820          C  
ATOM   4952  O   VAL A 317      -0.380 -96.477 -51.245  1.00  0.810          O  
ATOM   4953  CB  VAL A 317      -3.558 -96.078 -51.426  1.00  1.190          C  
ATOM   4954  CG1 VAL A 317      -4.072 -97.530 -51.541  1.00  1.190          C  
ATOM   4955  CG2 VAL A 317      -3.120 -95.733 -49.977  1.00  1.190          C  
ATOM   4956  H   VAL A 317      -3.762 -95.991 -54.039  1.00  1.040          H  
ATOM   4957  HA  VAL A 317      -2.008 -94.818 -52.136  1.00  1.010          H  
ATOM   4958  HB  VAL A 317      -4.381 -95.425 -51.718  1.00  1.430          H  
ATOM   4959 1HG1 VAL A 317      -4.920 -97.663 -50.879  1.00  1.430          H  
ATOM   4960 2HG1 VAL A 317      -4.385 -97.725 -52.568  1.00  1.430          H  
ATOM   4961 3HG1 VAL A 317      -3.301 -98.233 -51.267  1.00  1.430          H  
ATOM   4962 1HG2 VAL A 317      -3.960 -95.871 -49.314  1.00  1.430          H  
ATOM   4963 2HG2 VAL A 317      -2.307 -96.355 -49.655  1.00  1.430          H  
ATOM   4964 3HG2 VAL A 317      -2.793 -94.705 -49.931  1.00  1.430          H  
ATOM   4965  N   TYR A 318      -1.090 -97.883 -52.825  1.00  0.840          N  
ATOM   4966  CA  TYR A 318       0.040 -98.787 -52.546  1.00  0.850          C  
ATOM   4967  C   TYR A 318       1.375 -98.066 -52.785  1.00  0.850          C  
ATOM   4968  O   TYR A 318       2.424 -98.471 -52.286  1.00  0.890          O  
ATOM   4969  CB  TYR A 318       0.008-100.033 -53.419  1.00  1.190          C  
ATOM   4970  CG  TYR A 318       0.714 -99.943 -54.725  1.00  1.190          C  
ATOM   4971  CD1 TYR A 318       2.007-100.428 -54.817  1.00  1.190          C  
ATOM   4972  CD2 TYR A 318       0.112 -99.398 -55.810  1.00  1.190          C  
ATOM   4973  CE1 TYR A 318       2.670-100.390 -56.003  1.00  1.190          C  
ATOM   4974  CE2 TYR A 318       0.784 -99.343 -57.011  1.00  1.190          C  
ATOM   4975  CZ  TYR A 318       2.062 -99.847 -57.109  1.00  1.190          C  
ATOM   4976  OH  TYR A 318       2.737 -99.801 -58.310  1.00  1.190          O  
ATOM   4977  H   TYR A 318      -1.802 -98.128 -53.521  1.00  1.010          H  
ATOM   4978  HA  TYR A 318      -0.000 -99.083 -51.498  1.00  1.020          H  
ATOM   4979 1HB  TYR A 318       0.420-100.863 -52.866  1.00  1.420          H  
ATOM   4980 2HB  TYR A 318      -0.994-100.272 -53.640  1.00  1.420          H  
ATOM   4981  HD1 TYR A 318       2.491-100.864 -53.939  1.00  1.420          H  
ATOM   4982  HD2 TYR A 318      -0.893 -99.010 -55.721  1.00  1.420          H  
ATOM   4983  HE1 TYR A 318       3.674-100.794 -56.074  1.00  1.420          H  
ATOM   4984  HE2 TYR A 318       0.304 -98.907 -57.882  1.00  1.420          H  
ATOM   4985  HH  TYR A 318       3.599-100.249 -58.224  1.00  1.420          H  
ATOM   4986  N   ALA A 319       1.315 -97.027 -53.612  1.00  0.830          N  
ATOM   4987  CA  ALA A 319       2.406 -96.210 -54.068  1.00  0.850          C  
ATOM   4988  C   ALA A 319       2.172 -94.761 -53.693  1.00  0.790          C  
ATOM   4989  O   ALA A 319       2.509 -93.868 -54.477  1.00  0.760          O  
ATOM   4990  CB  ALA A 319       2.503 -96.298 -55.579  1.00  1.180          C  
ATOM   4991  H   ALA A 319       0.394 -96.733 -53.927  1.00  1.000          H  
ATOM   4992  HA  ALA A 319       3.321 -96.559 -53.596  1.00  1.020          H  
ATOM   4993 1HB  ALA A 319       3.331 -95.687 -55.932  1.00  1.420          H  
ATOM   4994 2HB  ALA A 319       2.653 -97.316 -55.875  1.00  1.420          H  
ATOM   4995 3HB  ALA A 319       1.571 -95.937 -56.010  1.00  1.420          H  
ATOM   4996  N   TRP A 320       1.620 -94.501 -52.505  1.00  0.790          N  
ATOM   4997  CA  TRP A 320       1.360 -93.116 -52.130  1.00  0.730          C  
ATOM   4998  C   TRP A 320       2.624 -92.281 -52.256  1.00  0.670          C  
ATOM   4999  O   TRP A 320       3.733 -92.775 -52.032  1.00  0.660          O  
ATOM   5000  CB  TRP A 320       0.820 -93.046 -50.698  1.00  1.050          C  
ATOM   5001  CG  TRP A 320       1.710 -93.627 -49.610  1.00  1.050          C  
ATOM   5002  CD1 TRP A 320       1.714 -94.918 -49.169  1.00  1.050          C  
ATOM   5003  CD2 TRP A 320       2.677 -92.926 -48.777  1.00  1.050          C  
ATOM   5004  NE1 TRP A 320       2.614 -95.068 -48.139  1.00  1.050          N  
ATOM   5005  CE2 TRP A 320       3.207 -93.874 -47.882  1.00  1.050          C  
ATOM   5006  CE3 TRP A 320       3.119 -91.600 -48.704  1.00  1.050          C  
ATOM   5007  CZ2 TRP A 320       4.152 -93.543 -46.931  1.00  1.050          C  
ATOM   5008  CZ3 TRP A 320       4.069 -91.278 -47.742  1.00  1.050          C  
ATOM   5009  CH2 TRP A 320       4.570 -92.226 -46.880  1.00  1.050          C  
ATOM   5010  H   TRP A 320       1.302 -95.264 -51.899  1.00  0.950          H  
ATOM   5011  HA  TRP A 320       0.607 -92.709 -52.806  1.00  0.880          H  
ATOM   5012 1HB  TRP A 320       0.658 -92.013 -50.450  1.00  1.260          H  
ATOM   5013 2HB  TRP A 320      -0.143 -93.559 -50.649  1.00  1.260          H  
ATOM   5014  HD1 TRP A 320       1.093 -95.720 -49.554  1.00  1.260          H  
ATOM   5015  HE1 TRP A 320       2.787 -95.943 -47.632  1.00  1.260          H  
ATOM   5016  HE3 TRP A 320       2.727 -90.836 -49.378  1.00  1.260          H  
ATOM   5017  HZ2 TRP A 320       4.559 -94.283 -46.239  1.00  1.260          H  
ATOM   5018  HZ3 TRP A 320       4.402 -90.250 -47.684  1.00  1.260          H  
ATOM   5019  HH2 TRP A 320       5.313 -91.932 -46.138  1.00  1.260          H  
ATOM   5020  N   GLN A 321       2.456 -91.013 -52.641  1.00  0.640          N  
ATOM   5021  CA  GLN A 321       3.616 -90.135 -52.821  1.00  0.600          C  
ATOM   5022  C   GLN A 321       3.677 -89.005 -51.819  1.00  0.580          C  
ATOM   5023  O   GLN A 321       2.660 -88.580 -51.273  1.00  0.570          O  
ATOM   5024  CB  GLN A 321       3.664 -89.569 -54.238  1.00  0.860          C  
ATOM   5025  CG  GLN A 321       3.744 -90.634 -55.320  1.00  0.860          C  
ATOM   5026  CD  GLN A 321       5.038 -91.401 -55.310  1.00  0.860          C  
ATOM   5027  OE1 GLN A 321       6.121 -90.808 -55.347  1.00  0.860          O  
ATOM   5028  NE2 GLN A 321       4.943 -92.718 -55.256  1.00  0.860          N  
ATOM   5029  H   GLN A 321       1.499 -90.668 -52.776  1.00  0.770          H  
ATOM   5030  HA  GLN A 321       4.514 -90.730 -52.678  1.00  0.720          H  
ATOM   5031 1HB  GLN A 321       2.789 -88.951 -54.413  1.00  1.030          H  
ATOM   5032 2HB  GLN A 321       4.537 -88.926 -54.341  1.00  1.030          H  
ATOM   5033 1HG  GLN A 321       2.951 -91.351 -55.152  1.00  1.030          H  
ATOM   5034 2HG  GLN A 321       3.630 -90.168 -56.295  1.00  1.030          H  
ATOM   5035 1HE2 GLN A 321       5.762 -93.283 -55.255  1.00  1.030          H  
ATOM   5036 2HE2 GLN A 321       4.024 -93.168 -55.193  1.00  1.030          H  
ATOM   5037  N   ARG A 322       4.883 -88.478 -51.601  1.00  0.590          N  
ATOM   5038  CA  ARG A 322       5.053 -87.376 -50.655  1.00  0.580          C  
ATOM   5039  C   ARG A 322       5.729 -86.129 -51.215  1.00  0.580          C  
ATOM   5040  O   ARG A 322       6.803 -86.196 -51.816  1.00  0.590          O  
ATOM   5041  CB  ARG A 322       5.851 -87.857 -49.455  1.00  0.820          C  
ATOM   5042  CG  ARG A 322       6.218 -86.784 -48.436  1.00  0.820          C  
ATOM   5043  CD  ARG A 322       6.849 -87.364 -47.224  1.00  0.820          C  
ATOM   5044  NE  ARG A 322       5.885 -88.042 -46.388  1.00  0.820          N  
ATOM   5045  CZ  ARG A 322       6.164 -88.684 -45.241  1.00  0.820          C  
ATOM   5046  NH1 ARG A 322       7.408 -88.749 -44.782  1.00  0.820          N  
ATOM   5047  NH2 ARG A 322       5.184 -89.248 -44.572  1.00  0.820          N  
ATOM   5048  H   ARG A 322       5.690 -88.855 -52.081  1.00  0.710          H  
ATOM   5049  HA  ARG A 322       4.066 -87.085 -50.297  1.00  0.700          H  
ATOM   5050 1HB  ARG A 322       5.270 -88.604 -48.934  1.00  0.980          H  
ATOM   5051 2HB  ARG A 322       6.771 -88.330 -49.790  1.00  0.980          H  
ATOM   5052 1HG  ARG A 322       6.915 -86.065 -48.867  1.00  0.980          H  
ATOM   5053 2HG  ARG A 322       5.303 -86.270 -48.129  1.00  0.980          H  
ATOM   5054 1HD  ARG A 322       7.593 -88.092 -47.540  1.00  0.980          H  
ATOM   5055 2HD  ARG A 322       7.325 -86.602 -46.642  1.00  0.980          H  
ATOM   5056  HE  ARG A 322       4.893 -88.023 -46.686  1.00  0.980          H  
ATOM   5057 1HH1 ARG A 322       8.162 -88.313 -45.292  1.00  0.980          H  
ATOM   5058 2HH1 ARG A 322       7.604 -89.235 -43.917  1.00  0.980          H  
ATOM   5059 1HH2 ARG A 322       4.205 -89.192 -44.938  1.00  0.980          H  
ATOM   5060 2HH2 ARG A 322       5.380 -89.735 -43.710  1.00  0.980          H  
ATOM   5061  N   THR A 323       5.104 -84.987 -50.930  1.00  0.560          N  
ATOM   5062  CA  THR A 323       5.586 -83.649 -51.289  1.00  0.560          C  
ATOM   5063  C   THR A 323       6.035 -82.855 -50.060  1.00  0.550          C  
ATOM   5064  O   THR A 323       5.323 -82.785 -49.059  1.00  0.540          O  
ATOM   5065  CB  THR A 323       4.486 -82.844 -52.036  1.00  0.780          C  
ATOM   5066  OG1 THR A 323       4.150 -83.508 -53.259  1.00  0.780          O  
ATOM   5067  CG2 THR A 323       4.939 -81.407 -52.336  1.00  0.780          C  
ATOM   5068  H   THR A 323       4.197 -85.093 -50.462  1.00  0.670          H  
ATOM   5069  HA  THR A 323       6.443 -83.758 -51.953  1.00  0.670          H  
ATOM   5070  HB  THR A 323       3.604 -82.804 -51.419  1.00  0.940          H  
ATOM   5071  HG1 THR A 323       3.707 -84.337 -53.060  1.00  0.940          H  
ATOM   5072 1HG2 THR A 323       4.138 -80.881 -52.854  1.00  0.940          H  
ATOM   5073 2HG2 THR A 323       5.167 -80.876 -51.413  1.00  0.940          H  
ATOM   5074 3HG2 THR A 323       5.824 -81.428 -52.967  1.00  0.940          H  
ATOM   5075  N   LYS A 324       7.225 -82.256 -50.125  1.00  0.550          N  
ATOM   5076  CA  LYS A 324       7.713 -81.420 -49.024  1.00  0.540          C  
ATOM   5077  C   LYS A 324       7.385 -79.945 -49.268  1.00  0.550          C  
ATOM   5078  O   LYS A 324       7.659 -79.411 -50.346  1.00  0.570          O  
ATOM   5079  CB  LYS A 324       9.217 -81.599 -48.828  1.00  0.760          C  
ATOM   5080  CG  LYS A 324       9.793 -80.821 -47.635  1.00  0.760          C  
ATOM   5081  CD  LYS A 324      11.272 -81.131 -47.424  1.00  0.760          C  
ATOM   5082  CE  LYS A 324      11.831 -80.372 -46.231  1.00  0.760          C  
ATOM   5083  NZ  LYS A 324      13.274 -80.684 -45.997  1.00  0.760          N  
ATOM   5084  H   LYS A 324       7.785 -82.363 -50.962  1.00  0.660          H  
ATOM   5085  HA  LYS A 324       7.207 -81.715 -48.104  1.00  0.650          H  
ATOM   5086 1HB  LYS A 324       9.441 -82.653 -48.693  1.00  0.910          H  
ATOM   5087 2HB  LYS A 324       9.739 -81.265 -49.724  1.00  0.910          H  
ATOM   5088 1HG  LYS A 324       9.692 -79.749 -47.821  1.00  0.910          H  
ATOM   5089 2HG  LYS A 324       9.231 -81.060 -46.730  1.00  0.910          H  
ATOM   5090 1HD  LYS A 324      11.403 -82.200 -47.254  1.00  0.910          H  
ATOM   5091 2HD  LYS A 324      11.830 -80.852 -48.317  1.00  0.910          H  
ATOM   5092 1HE  LYS A 324      11.723 -79.301 -46.408  1.00  0.910          H  
ATOM   5093 2HE  LYS A 324      11.262 -80.643 -45.339  1.00  0.910          H  
ATOM   5094 1HZ  LYS A 324      13.608 -80.164 -45.197  1.00  0.910          H  
ATOM   5095 2HZ  LYS A 324      13.378 -81.675 -45.820  1.00  0.910          H  
ATOM   5096 3HZ  LYS A 324      13.815 -80.431 -46.810  1.00  0.910          H  
ATOM   5097  N   ILE A 325       6.791 -79.292 -48.271  1.00  0.550          N  
ATOM   5098  CA  ILE A 325       6.418 -77.884 -48.338  1.00  0.560          C  
ATOM   5099  C   ILE A 325       7.263 -77.043 -47.357  1.00  0.550          C  
ATOM   5100  O   ILE A 325       7.353 -77.362 -46.167  1.00  0.540          O  
ATOM   5101  CB  ILE A 325       4.886 -77.730 -48.088  1.00  0.780          C  
ATOM   5102  CG1 ILE A 325       4.081 -78.517 -49.174  1.00  0.780          C  
ATOM   5103  CG2 ILE A 325       4.456 -76.283 -48.075  1.00  0.780          C  
ATOM   5104  CD1 ILE A 325       3.597 -79.900 -48.738  1.00  0.780          C  
ATOM   5105  H   ILE A 325       6.579 -79.799 -47.407  1.00  0.660          H  
ATOM   5106  HA  ILE A 325       6.627 -77.521 -49.343  1.00  0.670          H  
ATOM   5107  HB  ILE A 325       4.651 -78.178 -47.141  1.00  0.940          H  
ATOM   5108 1HG1 ILE A 325       3.214 -77.925 -49.473  1.00  0.940          H  
ATOM   5109 2HG1 ILE A 325       4.726 -78.648 -50.044  1.00  0.940          H  
ATOM   5110 1HG2 ILE A 325       3.392 -76.218 -47.882  1.00  0.940          H  
ATOM   5111 2HG2 ILE A 325       4.984 -75.747 -47.300  1.00  0.940          H  
ATOM   5112 3HG2 ILE A 325       4.674 -75.833 -49.040  1.00  0.940          H  
ATOM   5113 1HD1 ILE A 325       3.068 -80.367 -49.563  1.00  0.940          H  
ATOM   5114 2HD1 ILE A 325       4.433 -80.522 -48.460  1.00  0.940          H  
ATOM   5115 3HD1 ILE A 325       2.931 -79.807 -47.891  1.00  0.940          H  
ATOM   5116  N   SER A 326       7.902 -75.986 -47.878  1.00  0.560          N  
ATOM   5117  CA  SER A 326       8.754 -75.084 -47.084  1.00  0.560          C  
ATOM   5118  C   SER A 326       8.907 -73.696 -47.712  1.00  0.570          C  
ATOM   5119  O   SER A 326       8.713 -73.531 -48.920  1.00  0.590          O  
ATOM   5120  CB  SER A 326      10.136 -75.681 -46.906  1.00  0.780          C  
ATOM   5121  OG  SER A 326      10.808 -75.774 -48.136  1.00  0.780          O  
ATOM   5122  H   SER A 326       7.797 -75.811 -48.868  1.00  0.670          H  
ATOM   5123  HA  SER A 326       8.314 -74.961 -46.103  1.00  0.670          H  
ATOM   5124 1HB  SER A 326      10.712 -75.053 -46.229  1.00  0.940          H  
ATOM   5125 2HB  SER A 326      10.057 -76.666 -46.449  1.00  0.940          H  
ATOM   5126  HG  SER A 326      11.719 -75.984 -47.925  1.00  0.940          H  
ATOM   5127  N   ASP A 327       9.333 -72.712 -46.889  1.00  0.570          N  
ATOM   5128  CA  ASP A 327       9.652 -71.338 -47.283  1.00  0.590          C  
ATOM   5129  C   ASP A 327       8.508 -70.685 -48.023  1.00  0.600          C  
ATOM   5130  O   ASP A 327       8.672 -70.093 -49.097  1.00  0.630          O  
ATOM   5131  CB  ASP A 327      10.953 -71.312 -48.074  1.00  0.820          C  
ATOM   5132  CG  ASP A 327      12.134 -71.779 -47.194  1.00  0.820          C  
ATOM   5133  OD1 ASP A 327      12.146 -71.456 -46.015  1.00  0.820          O  
ATOM   5134  OD2 ASP A 327      13.007 -72.449 -47.699  1.00  0.820          O  
ATOM   5135  H   ASP A 327       9.414 -72.895 -45.897  1.00  0.680          H  
ATOM   5136  HA  ASP A 327       9.815 -70.761 -46.372  1.00  0.710          H  
ATOM   5137 1HB  ASP A 327      10.869 -71.964 -48.945  1.00  0.980          H  
ATOM   5138 2HB  ASP A 327      11.148 -70.302 -48.429  1.00  0.980          H  
ATOM   5139  N   CYS A 328       7.328 -70.821 -47.439  1.00  0.590          N  
ATOM   5140  CA  CYS A 328       6.129 -70.296 -48.064  1.00  0.600          C  
ATOM   5141  C   CYS A 328       4.964 -69.981 -47.116  1.00  0.590          C  
ATOM   5142  O   CYS A 328       4.971 -70.367 -45.938  1.00  0.560          O  
ATOM   5143  CB  CYS A 328       5.695 -71.292 -49.111  1.00  0.840          C  
ATOM   5144  SG  CYS A 328       5.245 -72.931 -48.450  1.00  0.840          S  
ATOM   5145  H   CYS A 328       7.314 -71.303 -46.537  1.00  0.710          H  
ATOM   5146  HA  CYS A 328       6.396 -69.380 -48.588  1.00  0.720          H  
ATOM   5147 1HB  CYS A 328       4.876 -70.882 -49.630  1.00  1.000          H  
ATOM   5148 2HB  CYS A 328       6.499 -71.430 -49.836  1.00  1.000          H  
ATOM   5149  N   ILE A 329       3.959 -69.280 -47.661  1.00  0.610          N  
ATOM   5150  CA  ILE A 329       2.718 -68.988 -46.954  1.00  0.610          C  
ATOM   5151  C   ILE A 329       1.586 -69.969 -47.251  1.00  0.610          C  
ATOM   5152  O   ILE A 329       1.116 -70.145 -48.388  1.00  0.620          O  
ATOM   5153  CB  ILE A 329       2.222 -67.545 -47.216  1.00  0.850          C  
ATOM   5154  CG1 ILE A 329       3.292 -66.489 -46.786  1.00  0.850          C  
ATOM   5155  CG2 ILE A 329       0.864 -67.295 -46.533  1.00  0.850          C  
ATOM   5156  CD1 ILE A 329       3.722 -66.528 -45.299  1.00  0.850          C  
ATOM   5157  H   ILE A 329       4.082 -68.927 -48.608  1.00  0.730          H  
ATOM   5158  HA  ILE A 329       2.926 -69.073 -45.904  1.00  0.730          H  
ATOM   5159  HB  ILE A 329       2.102 -67.412 -48.282  1.00  1.020          H  
ATOM   5160 1HG1 ILE A 329       4.169 -66.621 -47.408  1.00  1.020          H  
ATOM   5161 2HG1 ILE A 329       2.884 -65.500 -46.986  1.00  1.020          H  
ATOM   5162 1HG2 ILE A 329       0.540 -66.286 -46.756  1.00  1.020          H  
ATOM   5163 2HG2 ILE A 329       0.112 -67.990 -46.888  1.00  1.020          H  
ATOM   5164 3HG2 ILE A 329       0.977 -67.417 -45.470  1.00  1.020          H  
ATOM   5165 1HD1 ILE A 329       4.445 -65.735 -45.130  1.00  1.020          H  
ATOM   5166 2HD1 ILE A 329       2.863 -66.364 -44.647  1.00  1.020          H  
ATOM   5167 3HD1 ILE A 329       4.179 -67.482 -45.053  1.00  1.020          H  
ATOM   5168  N   ALA A 330       1.127 -70.601 -46.188  1.00  0.600          N  
ATOM   5169  CA  ALA A 330       0.099 -71.617 -46.223  1.00  0.600          C  
ATOM   5170  C   ALA A 330      -1.267 -70.986 -46.198  1.00  0.630          C  
ATOM   5171  O   ALA A 330      -1.970 -70.992 -45.183  1.00  0.640          O  
ATOM   5172  CB  ALA A 330       0.250 -72.575 -45.069  1.00  0.840          C  
ATOM   5173  H   ALA A 330       1.541 -70.344 -45.298  1.00  0.720          H  
ATOM   5174  HA  ALA A 330       0.199 -72.167 -47.156  1.00  0.720          H  
ATOM   5175 1HB  ALA A 330      -0.514 -73.329 -45.151  1.00  1.010          H  
ATOM   5176 2HB  ALA A 330       1.213 -73.036 -45.125  1.00  1.010          H  
ATOM   5177 3HB  ALA A 330       0.149 -72.042 -44.125  1.00  1.010          H  
ATOM   5178  N   ASP A 331      -1.656 -70.409 -47.316  1.00  0.660          N  
ATOM   5179  CA  ASP A 331      -2.931 -69.713 -47.346  1.00  0.710          C  
ATOM   5180  C   ASP A 331      -4.049 -70.747 -47.547  1.00  0.670          C  
ATOM   5181  O   ASP A 331      -4.605 -70.915 -48.645  1.00  0.710          O  
ATOM   5182  CB  ASP A 331      -2.948 -68.634 -48.421  1.00  0.970          C  
ATOM   5183  CG  ASP A 331      -4.141 -67.709 -48.296  1.00  0.970          C  
ATOM   5184  OD1 ASP A 331      -4.846 -67.820 -47.313  1.00  0.970          O  
ATOM   5185  OD2 ASP A 331      -4.341 -66.887 -49.161  1.00  0.970          O  
ATOM   5186  H   ASP A 331      -1.009 -70.428 -48.110  1.00  0.790          H  
ATOM   5187  HA  ASP A 331      -3.088 -69.227 -46.384  1.00  0.850          H  
ATOM   5188 1HB  ASP A 331      -2.056 -68.046 -48.325  1.00  1.170          H  
ATOM   5189 2HB  ASP A 331      -2.948 -69.090 -49.412  1.00  1.170          H  
ATOM   5190  N   TYR A 332      -4.389 -71.410 -46.440  1.00  0.650          N  
ATOM   5191  CA  TYR A 332      -5.329 -72.526 -46.408  1.00  0.670          C  
ATOM   5192  C   TYR A 332      -6.716 -72.105 -46.874  1.00  0.680          C  
ATOM   5193  O   TYR A 332      -7.448 -72.917 -47.442  1.00  0.730          O  
ATOM   5194  CB  TYR A 332      -5.429 -73.093 -44.988  1.00  0.930          C  
ATOM   5195  CG  TYR A 332      -4.180 -73.812 -44.482  1.00  0.930          C  
ATOM   5196  CD1 TYR A 332      -3.410 -73.229 -43.482  1.00  0.930          C  
ATOM   5197  CD2 TYR A 332      -3.811 -75.048 -45.005  1.00  0.930          C  
ATOM   5198  CE1 TYR A 332      -2.288 -73.878 -42.999  1.00  0.930          C  
ATOM   5199  CE2 TYR A 332      -2.682 -75.694 -44.521  1.00  0.930          C  
ATOM   5200  CZ  TYR A 332      -1.927 -75.115 -43.518  1.00  0.930          C  
ATOM   5201  OH  TYR A 332      -0.807 -75.758 -43.034  1.00  0.930          O  
ATOM   5202  H   TYR A 332      -3.845 -71.174 -45.608  1.00  0.780          H  
ATOM   5203  HA  TYR A 332      -4.968 -73.303 -47.082  1.00  0.800          H  
ATOM   5204 1HB  TYR A 332      -5.659 -72.283 -44.294  1.00  1.120          H  
ATOM   5205 2HB  TYR A 332      -6.253 -73.791 -44.947  1.00  1.120          H  
ATOM   5206  HD1 TYR A 332      -3.690 -72.260 -43.066  1.00  1.120          H  
ATOM   5207  HD2 TYR A 332      -4.409 -75.512 -45.790  1.00  1.120          H  
ATOM   5208  HE1 TYR A 332      -1.695 -73.414 -42.211  1.00  1.120          H  
ATOM   5209  HE2 TYR A 332      -2.393 -76.661 -44.928  1.00  1.120          H  
ATOM   5210  HH  TYR A 332      -0.422 -75.236 -42.318  1.00  1.120          H  
ATOM   5211  N   THR A 333      -7.054 -70.829 -46.704  1.00  0.680          N  
ATOM   5212  CA  THR A 333      -8.332 -70.297 -47.131  1.00  0.700          C  
ATOM   5213  C   THR A 333      -8.511 -70.491 -48.634  1.00  0.690          C  
ATOM   5214  O   THR A 333      -9.616 -70.791 -49.099  1.00  0.710          O  
ATOM   5215  CB  THR A 333      -8.444 -68.796 -46.785  1.00  0.970          C  
ATOM   5216  OG1 THR A 333      -8.343 -68.622 -45.359  1.00  0.970          O  
ATOM   5217  CG2 THR A 333      -9.791 -68.254 -47.259  1.00  0.970          C  
ATOM   5218  H   THR A 333      -6.426 -70.194 -46.220  1.00  0.820          H  
ATOM   5219  HA  THR A 333      -9.125 -70.838 -46.617  1.00  0.840          H  
ATOM   5220  HB  THR A 333      -7.630 -68.245 -47.270  1.00  1.170          H  
ATOM   5221  HG1 THR A 333      -8.297 -67.681 -45.157  1.00  1.170          H  
ATOM   5222 1HG2 THR A 333      -9.864 -67.200 -47.001  1.00  1.170          H  
ATOM   5223 2HG2 THR A 333      -9.884 -68.362 -48.336  1.00  1.170          H  
ATOM   5224 3HG2 THR A 333     -10.594 -68.804 -46.769  1.00  1.170          H  
ATOM   5225  N   VAL A 334      -7.445 -70.253 -49.407  1.00  0.730          N  
ATOM   5226  CA  VAL A 334      -7.521 -70.361 -50.853  1.00  0.740          C  
ATOM   5227  C   VAL A 334      -7.806 -71.792 -51.219  1.00  0.720          C  
ATOM   5228  O   VAL A 334      -8.601 -72.066 -52.116  1.00  0.710          O  
ATOM   5229  CB  VAL A 334      -6.233 -69.856 -51.518  1.00  1.030          C  
ATOM   5230  CG1 VAL A 334      -6.234 -70.162 -53.027  1.00  1.030          C  
ATOM   5231  CG2 VAL A 334      -6.148 -68.366 -51.287  1.00  1.030          C  
ATOM   5232  H   VAL A 334      -6.537 -70.058 -48.973  1.00  0.880          H  
ATOM   5233  HA  VAL A 334      -8.346 -69.743 -51.204  1.00  0.890          H  
ATOM   5234  HB  VAL A 334      -5.370 -70.348 -51.066  1.00  1.240          H  
ATOM   5235 1HG1 VAL A 334      -5.316 -69.782 -53.470  1.00  1.240          H  
ATOM   5236 2HG1 VAL A 334      -6.292 -71.236 -53.197  1.00  1.240          H  
ATOM   5237 3HG1 VAL A 334      -7.092 -69.678 -53.498  1.00  1.240          H  
ATOM   5238 1HG2 VAL A 334      -5.232 -67.970 -51.726  1.00  1.240          H  
ATOM   5239 2HG2 VAL A 334      -7.006 -67.876 -51.736  1.00  1.240          H  
ATOM   5240 3HG2 VAL A 334      -6.146 -68.168 -50.221  1.00  1.240          H  
ATOM   5241  N   LEU A 335      -7.129 -72.708 -50.551  1.00  0.770          N  
ATOM   5242  CA  LEU A 335      -7.363 -74.117 -50.811  1.00  0.790          C  
ATOM   5243  C   LEU A 335      -8.821 -74.514 -50.549  1.00  0.790          C  
ATOM   5244  O   LEU A 335      -9.501 -75.068 -51.429  1.00  0.840          O  
ATOM   5245  CB  LEU A 335      -6.429 -74.947 -49.911  1.00  1.100          C  
ATOM   5246  CG  LEU A 335      -6.574 -76.463 -49.927  1.00  1.100          C  
ATOM   5247  CD1 LEU A 335      -6.279 -76.988 -51.301  1.00  1.100          C  
ATOM   5248  CD2 LEU A 335      -5.623 -77.060 -48.877  1.00  1.100          C  
ATOM   5249  H   LEU A 335      -6.432 -72.386 -49.863  1.00  0.920          H  
ATOM   5250  HA  LEU A 335      -7.132 -74.301 -51.860  1.00  0.950          H  
ATOM   5251 1HB  LEU A 335      -5.402 -74.711 -50.179  1.00  1.320          H  
ATOM   5252 2HB  LEU A 335      -6.581 -74.638 -48.890  1.00  1.320          H  
ATOM   5253  HG  LEU A 335      -7.594 -76.741 -49.669  1.00  1.320          H  
ATOM   5254 1HD1 LEU A 335      -6.386 -78.040 -51.281  1.00  1.320          H  
ATOM   5255 2HD1 LEU A 335      -6.974 -76.577 -52.029  1.00  1.320          H  
ATOM   5256 3HD1 LEU A 335      -5.260 -76.730 -51.584  1.00  1.320          H  
ATOM   5257 1HD2 LEU A 335      -5.728 -78.134 -48.874  1.00  1.320          H  
ATOM   5258 2HD2 LEU A 335      -4.591 -76.798 -49.119  1.00  1.320          H  
ATOM   5259 3HD2 LEU A 335      -5.877 -76.669 -47.890  1.00  1.320          H  
ATOM   5260  N   TYR A 336      -9.331 -74.160 -49.367  1.00  0.760          N  
ATOM   5261  CA  TYR A 336     -10.672 -74.580 -48.988  1.00  0.800          C  
ATOM   5262  C   TYR A 336     -11.766 -73.942 -49.834  1.00  0.840          C  
ATOM   5263  O   TYR A 336     -12.807 -74.558 -50.066  1.00  0.920          O  
ATOM   5264  CB  TYR A 336     -10.919 -74.343 -47.499  1.00  1.100          C  
ATOM   5265  CG  TYR A 336     -10.185 -75.344 -46.574  1.00  1.100          C  
ATOM   5266  CD1 TYR A 336      -9.194 -74.897 -45.709  1.00  1.100          C  
ATOM   5267  CD2 TYR A 336     -10.510 -76.708 -46.605  1.00  1.100          C  
ATOM   5268  CE1 TYR A 336      -8.541 -75.789 -44.878  1.00  1.100          C  
ATOM   5269  CE2 TYR A 336      -9.854 -77.600 -45.771  1.00  1.100          C  
ATOM   5270  CZ  TYR A 336      -8.871 -77.136 -44.906  1.00  1.100          C  
ATOM   5271  OH  TYR A 336      -8.208 -77.995 -44.056  1.00  1.100          O  
ATOM   5272  H   TYR A 336      -8.738 -73.654 -48.698  1.00  0.910          H  
ATOM   5273  HA  TYR A 336     -10.740 -75.650 -49.157  1.00  0.960          H  
ATOM   5274 1HB  TYR A 336     -10.587 -73.332 -47.241  1.00  1.320          H  
ATOM   5275 2HB  TYR A 336     -11.986 -74.402 -47.292  1.00  1.320          H  
ATOM   5276  HD1 TYR A 336      -8.934 -73.840 -45.676  1.00  1.320          H  
ATOM   5277  HD2 TYR A 336     -11.284 -77.069 -47.279  1.00  1.320          H  
ATOM   5278  HE1 TYR A 336      -7.769 -75.435 -44.196  1.00  1.320          H  
ATOM   5279  HE2 TYR A 336     -10.114 -78.660 -45.793  1.00  1.320          H  
ATOM   5280  HH  TYR A 336      -8.502 -78.900 -44.192  1.00  1.320          H  
ATOM   5281  N   ASN A 337     -11.545 -72.728 -50.331  1.00  0.800          N  
ATOM   5282  CA  ASN A 337     -12.556 -72.104 -51.164  1.00  0.850          C  
ATOM   5283  C   ASN A 337     -12.361 -72.371 -52.664  1.00  0.870          C  
ATOM   5284  O   ASN A 337     -13.113 -71.835 -53.481  1.00  0.990          O  
ATOM   5285  CB  ASN A 337     -12.595 -70.613 -50.907  1.00  1.170          C  
ATOM   5286  CG  ASN A 337     -13.132 -70.268 -49.545  1.00  1.170          C  
ATOM   5287  OD1 ASN A 337     -13.984 -70.962 -48.970  1.00  1.170          O  
ATOM   5288  ND2 ASN A 337     -12.651 -69.180 -49.017  1.00  1.170          N  
ATOM   5289  H   ASN A 337     -10.702 -72.207 -50.069  1.00  0.960          H  
ATOM   5290  HA  ASN A 337     -13.525 -72.522 -50.893  1.00  1.020          H  
ATOM   5291 1HB  ASN A 337     -11.581 -70.214 -50.992  1.00  1.400          H  
ATOM   5292 2HB  ASN A 337     -13.206 -70.125 -51.663  1.00  1.400          H  
ATOM   5293 1HD2 ASN A 337     -12.963 -68.881 -48.116  1.00  1.400          H  
ATOM   5294 2HD2 ASN A 337     -11.974 -68.645 -49.524  1.00  1.400          H  
ATOM   5295  N   SER A 338     -11.363 -73.181 -53.043  1.00  0.870          N  
ATOM   5296  CA  SER A 338     -11.126 -73.452 -54.462  1.00  0.910          C  
ATOM   5297  C   SER A 338     -11.560 -74.864 -54.818  1.00  0.890          C  
ATOM   5298  O   SER A 338     -12.128 -75.107 -55.885  1.00  0.980          O  
ATOM   5299  CB  SER A 338      -9.662 -73.264 -54.815  1.00  1.260          C  
ATOM   5300  OG  SER A 338      -9.271 -71.929 -54.662  1.00  1.260          O  
ATOM   5301  H   SER A 338     -10.779 -73.641 -52.343  1.00  1.040          H  
ATOM   5302  HA  SER A 338     -11.713 -72.753 -55.055  1.00  1.090          H  
ATOM   5303 1HB  SER A 338      -9.049 -73.899 -54.171  1.00  1.510          H  
ATOM   5304 2HB  SER A 338      -9.498 -73.581 -55.842  1.00  1.510          H  
ATOM   5305  HG  SER A 338      -9.157 -71.811 -53.698  1.00  1.510          H  
ATOM   5306  N   THR A 339     -11.302 -75.797 -53.911  1.00  0.860          N  
ATOM   5307  CA  THR A 339     -11.643 -77.197 -54.102  1.00  0.950          C  
ATOM   5308  C   THR A 339     -12.689 -77.579 -53.096  1.00  0.980          C  
ATOM   5309  O   THR A 339     -12.498 -77.361 -51.909  1.00  1.390          O  
ATOM   5310  CB  THR A 339     -10.374 -78.081 -53.930  1.00  1.290          C  
ATOM   5311  OG1 THR A 339      -9.427 -77.737 -54.939  1.00  1.290          O  
ATOM   5312  CG2 THR A 339     -10.668 -79.598 -53.974  1.00  1.290          C  
ATOM   5313  H   THR A 339     -10.816 -75.535 -53.052  1.00  1.030          H  
ATOM   5314  HA  THR A 339     -12.052 -77.340 -55.101  1.00  1.140          H  
ATOM   5315  HB  THR A 339      -9.932 -77.845 -52.972  1.00  1.550          H  
ATOM   5316  HG1 THR A 339      -9.140 -76.837 -54.800  1.00  1.550          H  
ATOM   5317 1HG2 THR A 339      -9.738 -80.152 -53.835  1.00  1.550          H  
ATOM   5318 2HG2 THR A 339     -11.359 -79.867 -53.176  1.00  1.550          H  
ATOM   5319 3HG2 THR A 339     -11.103 -79.863 -54.933  1.00  1.550          H  
ATOM   5320  N   SER A 340     -13.808 -78.123 -53.547  1.00  0.970          N  
ATOM   5321  CA  SER A 340     -14.797 -78.553 -52.587  1.00  0.990          C  
ATOM   5322  C   SER A 340     -14.227 -79.774 -51.901  1.00  1.040          C  
ATOM   5323  O   SER A 340     -13.708 -80.662 -52.580  1.00  1.530          O  
ATOM   5324  CB  SER A 340     -16.106 -78.902 -53.270  1.00  1.380          C  
ATOM   5325  OG  SER A 340     -16.673 -77.781 -53.896  1.00  1.380          O  
ATOM   5326  H   SER A 340     -13.954 -78.249 -54.538  1.00  1.160          H  
ATOM   5327  HA  SER A 340     -14.959 -77.768 -51.846  1.00  1.190          H  
ATOM   5328 1HB  SER A 340     -15.932 -79.685 -54.008  1.00  1.650          H  
ATOM   5329 2HB  SER A 340     -16.801 -79.301 -52.531  1.00  1.650          H  
ATOM   5330  HG  SER A 340     -17.494 -78.086 -54.293  1.00  1.650          H  
ATOM   5331  N   PHE A 341     -14.410 -79.876 -50.592  1.00  0.930          N  
ATOM   5332  CA  PHE A 341     -13.968 -81.056 -49.860  1.00  0.950          C  
ATOM   5333  C   PHE A 341     -15.140 -81.682 -49.145  1.00  0.970          C  
ATOM   5334  O   PHE A 341     -16.068 -80.973 -48.751  1.00  1.090          O  
ATOM   5335  CB  PHE A 341     -12.871 -80.715 -48.845  1.00  1.320          C  
ATOM   5336  CG  PHE A 341     -11.582 -80.239 -49.459  1.00  1.320          C  
ATOM   5337  CD1 PHE A 341     -11.318 -78.890 -49.637  1.00  1.320          C  
ATOM   5338  CD2 PHE A 341     -10.635 -81.143 -49.867  1.00  1.320          C  
ATOM   5339  CE1 PHE A 341     -10.139 -78.473 -50.205  1.00  1.320          C  
ATOM   5340  CE2 PHE A 341      -9.463 -80.716 -50.435  1.00  1.320          C  
ATOM   5341  CZ  PHE A 341      -9.220 -79.390 -50.603  1.00  1.320          C  
ATOM   5342  H   PHE A 341     -14.843 -79.109 -50.097  1.00  1.120          H  
ATOM   5343  HA  PHE A 341     -13.577 -81.777 -50.558  1.00  1.140          H  
ATOM   5344 1HB  PHE A 341     -13.230 -79.946 -48.166  1.00  1.590          H  
ATOM   5345 2HB  PHE A 341     -12.654 -81.603 -48.244  1.00  1.590          H  
ATOM   5346  HD1 PHE A 341     -12.061 -78.149 -49.337  1.00  1.590          H  
ATOM   5347  HD2 PHE A 341     -10.829 -82.210 -49.734  1.00  1.590          H  
ATOM   5348  HE1 PHE A 341      -9.951 -77.413 -50.353  1.00  1.590          H  
ATOM   5349  HE2 PHE A 341      -8.729 -81.425 -50.752  1.00  1.590          H  
ATOM   5350  HZ  PHE A 341      -8.300 -79.070 -51.056  1.00  1.590          H  
ATOM   5351  N   SER A 342     -15.115 -83.007 -48.978  1.00  0.980          N  
ATOM   5352  CA  SER A 342     -16.160 -83.674 -48.211  1.00  1.020          C  
ATOM   5353  C   SER A 342     -15.702 -83.885 -46.771  1.00  0.960          C  
ATOM   5354  O   SER A 342     -16.508 -83.872 -45.837  1.00  0.980          O  
ATOM   5355  CB  SER A 342     -16.485 -85.018 -48.832  1.00  1.410          C  
ATOM   5356  OG  SER A 342     -15.377 -85.879 -48.753  1.00  1.410          O  
ATOM   5357  H   SER A 342     -14.332 -83.558 -49.334  1.00  1.180          H  
ATOM   5358  HA  SER A 342     -17.053 -83.049 -48.208  1.00  1.220          H  
ATOM   5359 1HB  SER A 342     -17.333 -85.462 -48.314  1.00  1.690          H  
ATOM   5360 2HB  SER A 342     -16.769 -84.879 -49.873  1.00  1.690          H  
ATOM   5361  HG  SER A 342     -15.649 -86.702 -49.170  1.00  1.690          H  
ATOM   5362  N   THR A 343     -14.383 -84.020 -46.606  1.00  0.910          N  
ATOM   5363  CA  THR A 343     -13.704 -84.261 -45.325  1.00  0.890          C  
ATOM   5364  C   THR A 343     -12.569 -83.260 -45.142  1.00  0.840          C  
ATOM   5365  O   THR A 343     -11.837 -82.989 -46.100  1.00  0.850          O  
ATOM   5366  CB  THR A 343     -13.154 -85.706 -45.263  1.00  1.250          C  
ATOM   5367  OG1 THR A 343     -14.239 -86.630 -45.376  1.00  1.250          O  
ATOM   5368  CG2 THR A 343     -12.385 -85.985 -43.976  1.00  1.250          C  
ATOM   5369  H   THR A 343     -13.825 -84.036 -47.459  1.00  1.090          H  
ATOM   5370  HA  THR A 343     -14.419 -84.122 -44.514  1.00  1.070          H  
ATOM   5371  HB  THR A 343     -12.493 -85.846 -46.087  1.00  1.500          H  
ATOM   5372  HG1 THR A 343     -14.653 -86.512 -46.239  1.00  1.500          H  
ATOM   5373 1HG2 THR A 343     -12.020 -87.011 -43.997  1.00  1.500          H  
ATOM   5374 2HG2 THR A 343     -11.534 -85.313 -43.889  1.00  1.500          H  
ATOM   5375 3HG2 THR A 343     -13.043 -85.852 -43.119  1.00  1.500          H  
ATOM   5376  N   PHE A 344     -12.404 -82.721 -43.923  1.00  0.840          N  
ATOM   5377  CA  PHE A 344     -11.319 -81.773 -43.646  1.00  0.780          C  
ATOM   5378  C   PHE A 344     -10.522 -82.033 -42.354  1.00  0.870          C  
ATOM   5379  O   PHE A 344      -9.351 -81.671 -42.456  1.00  1.640          O  
ATOM   5380  CB  PHE A 344     -11.887 -80.364 -43.539  1.00  1.120          C  
ATOM   5381  CG  PHE A 344     -12.859 -80.264 -42.417  1.00  1.120          C  
ATOM   5382  CD1 PHE A 344     -12.435 -79.909 -41.134  1.00  1.120          C  
ATOM   5383  CD2 PHE A 344     -14.196 -80.557 -42.621  1.00  1.120          C  
ATOM   5384  CE1 PHE A 344     -13.338 -79.849 -40.095  1.00  1.120          C  
ATOM   5385  CE2 PHE A 344     -15.091 -80.497 -41.586  1.00  1.120          C  
ATOM   5386  CZ  PHE A 344     -14.663 -80.144 -40.320  1.00  1.120          C  
ATOM   5387  H   PHE A 344     -13.026 -82.981 -43.170  1.00  1.010          H  
ATOM   5388  HA  PHE A 344     -10.618 -81.812 -44.477  1.00  0.940          H  
ATOM   5389 1HB  PHE A 344     -11.081 -79.651 -43.368  1.00  1.340          H  
ATOM   5390 2HB  PHE A 344     -12.388 -80.091 -44.466  1.00  1.340          H  
ATOM   5391  HD1 PHE A 344     -11.379 -79.677 -40.956  1.00  1.340          H  
ATOM   5392  HD2 PHE A 344     -14.538 -80.841 -43.621  1.00  1.340          H  
ATOM   5393  HE1 PHE A 344     -13.009 -79.573 -39.097  1.00  1.340          H  
ATOM   5394  HE2 PHE A 344     -16.141 -80.731 -41.761  1.00  1.340          H  
ATOM   5395  HZ  PHE A 344     -15.377 -80.098 -39.499  1.00  1.340          H  
ATOM   5396  N   LYS A 345     -10.749 -83.222 -41.822  1.00  0.790          N  
ATOM   5397  CA  LYS A 345     -10.564 -83.417 -40.371  1.00  0.710          C  
ATOM   5398  C   LYS A 345      -9.158 -83.143 -39.821  1.00  0.680          C  
ATOM   5399  O   LYS A 345      -8.175 -83.707 -40.296  1.00  0.760          O  
ATOM   5400  CB  LYS A 345     -10.951 -84.864 -40.031  1.00  1.030          C  
ATOM   5401  CG  LYS A 345     -10.650 -85.349 -38.593  1.00  1.030          C  
ATOM   5402  CD  LYS A 345     -11.527 -84.757 -37.529  1.00  1.030          C  
ATOM   5403  CE  LYS A 345     -11.162 -85.357 -36.169  1.00  1.030          C  
ATOM   5404  NZ  LYS A 345     -11.942 -84.748 -35.059  1.00  1.030          N  
ATOM   5405  H   LYS A 345     -10.217 -83.906 -42.368  1.00  0.950          H  
ATOM   5406  HA  LYS A 345     -11.251 -82.737 -39.865  1.00  0.850          H  
ATOM   5407 1HB  LYS A 345     -12.016 -85.001 -40.210  1.00  1.230          H  
ATOM   5408 2HB  LYS A 345     -10.423 -85.536 -40.712  1.00  1.230          H  
ATOM   5409 1HG  LYS A 345     -10.787 -86.429 -38.570  1.00  1.230          H  
ATOM   5410 2HG  LYS A 345      -9.612 -85.145 -38.334  1.00  1.230          H  
ATOM   5411 1HD  LYS A 345     -11.382 -83.680 -37.482  1.00  1.230          H  
ATOM   5412 2HD  LYS A 345     -12.572 -84.963 -37.753  1.00  1.230          H  
ATOM   5413 1HE  LYS A 345     -11.352 -86.429 -36.190  1.00  1.230          H  
ATOM   5414 2HE  LYS A 345     -10.097 -85.191 -35.985  1.00  1.230          H  
ATOM   5415 1HZ  LYS A 345     -11.666 -85.166 -34.183  1.00  1.230          H  
ATOM   5416 2HZ  LYS A 345     -11.750 -83.753 -35.034  1.00  1.230          H  
ATOM   5417 3HZ  LYS A 345     -12.926 -84.899 -35.209  1.00  1.230          H  
ATOM   5418  N   CYS A 346      -9.058 -82.344 -38.756  1.00  0.660          N  
ATOM   5419  CA  CYS A 346      -7.746 -82.118 -38.156  1.00  0.630          C  
ATOM   5420  C   CYS A 346      -7.610 -82.859 -36.842  1.00  0.660          C  
ATOM   5421  O   CYS A 346      -8.558 -82.931 -36.058  1.00  0.700          O  
ATOM   5422  CB  CYS A 346      -7.474 -80.639 -37.947  1.00  0.890          C  
ATOM   5423  SG  CYS A 346      -7.334 -79.695 -39.476  1.00  0.890          S  
ATOM   5424  H   CYS A 346      -9.870 -81.889 -38.371  1.00  0.790          H  
ATOM   5425  HA  CYS A 346      -6.991 -82.497 -38.828  1.00  0.760          H  
ATOM   5426 1HB  CYS A 346      -8.254 -80.199 -37.339  1.00  1.070          H  
ATOM   5427 2HB  CYS A 346      -6.539 -80.532 -37.404  1.00  1.070          H  
ATOM   5428  N   TYR A 347      -6.397 -83.328 -36.577  1.00  0.650          N  
ATOM   5429  CA  TYR A 347      -6.143 -84.081 -35.368  1.00  0.710          C  
ATOM   5430  C   TYR A 347      -5.298 -83.335 -34.337  1.00  0.810          C  
ATOM   5431  O   TYR A 347      -5.611 -83.383 -33.158  1.00  1.640          O  
ATOM   5432  CB  TYR A 347      -5.490 -85.407 -35.778  1.00  0.970          C  
ATOM   5433  CG  TYR A 347      -6.390 -86.215 -36.717  1.00  0.970          C  
ATOM   5434  CD1 TYR A 347      -6.218 -86.100 -38.086  1.00  0.970          C  
ATOM   5435  CD2 TYR A 347      -7.382 -87.049 -36.221  1.00  0.970          C  
ATOM   5436  CE1 TYR A 347      -7.023 -86.797 -38.945  1.00  0.970          C  
ATOM   5437  CE2 TYR A 347      -8.190 -87.756 -37.099  1.00  0.970          C  
ATOM   5438  CZ  TYR A 347      -8.004 -87.625 -38.459  1.00  0.970          C  
ATOM   5439  OH  TYR A 347      -8.796 -88.315 -39.344  1.00  0.970          O  
ATOM   5440  H   TYR A 347      -5.658 -83.192 -37.269  1.00  0.780          H  
ATOM   5441  HA  TYR A 347      -7.100 -84.305 -34.900  1.00  0.850          H  
ATOM   5442 1HB  TYR A 347      -4.538 -85.215 -36.285  1.00  1.160          H  
ATOM   5443 2HB  TYR A 347      -5.280 -86.007 -34.893  1.00  1.160          H  
ATOM   5444  HD1 TYR A 347      -5.451 -85.438 -38.482  1.00  1.160          H  
ATOM   5445  HD2 TYR A 347      -7.529 -87.146 -35.145  1.00  1.160          H  
ATOM   5446  HE1 TYR A 347      -6.896 -86.692 -40.002  1.00  1.160          H  
ATOM   5447  HE2 TYR A 347      -8.972 -88.411 -36.717  1.00  1.160          H  
ATOM   5448  HH  TYR A 347      -8.620 -87.991 -40.235  1.00  1.160          H  
ATOM   5449  N   GLY A 348      -4.241 -82.645 -34.749  1.00  0.790          N  
ATOM   5450  CA  GLY A 348      -3.393 -81.978 -33.734  1.00  0.800          C  
ATOM   5451  C   GLY A 348      -3.705 -80.491 -33.485  1.00  0.660          C  
ATOM   5452  O   GLY A 348      -3.409 -79.946 -32.419  1.00  0.700          O  
ATOM   5453  H   GLY A 348      -4.038 -82.625 -35.749  1.00  0.950          H  
ATOM   5454 1HA  GLY A 348      -3.481 -82.520 -32.792  1.00  0.960          H  
ATOM   5455 2HA  GLY A 348      -2.356 -82.078 -34.032  1.00  0.960          H  
ATOM   5456  N   VAL A 349      -4.252 -79.839 -34.503  1.00  0.600          N  
ATOM   5457  CA  VAL A 349      -4.555 -78.414 -34.508  1.00  0.550          C  
ATOM   5458  C   VAL A 349      -5.979 -78.142 -34.962  1.00  0.550          C  
ATOM   5459  O   VAL A 349      -6.370 -78.601 -36.023  1.00  0.580          O  
ATOM   5460  CB  VAL A 349      -3.558 -77.698 -35.466  1.00  0.790          C  
ATOM   5461  CG1 VAL A 349      -3.860 -76.235 -35.587  1.00  0.790          C  
ATOM   5462  CG2 VAL A 349      -2.125 -77.858 -34.937  1.00  0.790          C  
ATOM   5463  H   VAL A 349      -4.468 -80.368 -35.332  1.00  0.720          H  
ATOM   5464  HA  VAL A 349      -4.429 -78.025 -33.497  1.00  0.660          H  
ATOM   5465  HB  VAL A 349      -3.643 -78.134 -36.462  1.00  0.950          H  
ATOM   5466 1HG1 VAL A 349      -3.148 -75.803 -36.267  1.00  0.950          H  
ATOM   5467 2HG1 VAL A 349      -4.845 -76.085 -35.986  1.00  0.950          H  
ATOM   5468 3HG1 VAL A 349      -3.785 -75.757 -34.615  1.00  0.950          H  
ATOM   5469 1HG2 VAL A 349      -1.442 -77.350 -35.605  1.00  0.950          H  
ATOM   5470 2HG2 VAL A 349      -2.055 -77.411 -33.946  1.00  0.950          H  
ATOM   5471 3HG2 VAL A 349      -1.857 -78.908 -34.875  1.00  0.950          H  
ATOM   5472  N   SER A 350      -6.747 -77.363 -34.211  1.00  0.560          N  
ATOM   5473  CA  SER A 350      -8.093 -77.050 -34.672  1.00  0.590          C  
ATOM   5474  C   SER A 350      -7.950 -76.334 -36.020  1.00  0.610          C  
ATOM   5475  O   SER A 350      -7.122 -75.432 -36.131  1.00  0.660          O  
ATOM   5476  CB  SER A 350      -8.791 -76.156 -33.658  1.00  0.810          C  
ATOM   5477  OG  SER A 350      -8.956 -76.817 -32.432  1.00  0.810          O  
ATOM   5478  H   SER A 350      -6.414 -77.006 -33.326  1.00  0.670          H  
ATOM   5479  HA  SER A 350      -8.642 -77.983 -34.785  1.00  0.710          H  
ATOM   5480 1HB  SER A 350      -8.200 -75.253 -33.508  1.00  0.980          H  
ATOM   5481 2HB  SER A 350      -9.761 -75.846 -34.041  1.00  0.980          H  
ATOM   5482  HG  SER A 350      -9.405 -76.194 -31.853  1.00  0.980          H  
ATOM   5483  N   PRO A 351      -8.791 -76.604 -37.035  1.00  0.610          N  
ATOM   5484  CA  PRO A 351      -8.662 -76.002 -38.351  1.00  0.640          C  
ATOM   5485  C   PRO A 351      -8.758 -74.476 -38.319  1.00  0.640          C  
ATOM   5486  O   PRO A 351      -8.115 -73.793 -39.118  1.00  0.660          O  
ATOM   5487  CB  PRO A 351      -9.835 -76.634 -39.120  1.00  0.960          C  
ATOM   5488  CG  PRO A 351     -10.822 -77.089 -38.047  1.00  0.960          C  
ATOM   5489  CD  PRO A 351      -9.961 -77.475 -36.855  1.00  0.960          C  
ATOM   5490  HA  PRO A 351      -7.710 -76.328 -38.790  1.00  0.770          H  
ATOM   5491 1HB  PRO A 351     -10.268 -75.897 -39.813  1.00  1.150          H  
ATOM   5492 2HB  PRO A 351      -9.465 -77.469 -39.737  1.00  1.150          H  
ATOM   5493 1HG  PRO A 351     -11.543 -76.286 -37.823  1.00  1.150          H  
ATOM   5494 2HG  PRO A 351     -11.406 -77.935 -38.427  1.00  1.150          H  
ATOM   5495 1HD  PRO A 351     -10.502 -77.241 -35.929  1.00  1.150          H  
ATOM   5496 2HD  PRO A 351      -9.673 -78.526 -36.909  1.00  1.150          H  
ATOM   5497  N   SER A 352      -9.440 -73.927 -37.309  1.00  0.650          N  
ATOM   5498  CA  SER A 352      -9.608 -72.489 -37.167  1.00  0.680          C  
ATOM   5499  C   SER A 352      -8.333 -71.758 -36.761  1.00  0.680          C  
ATOM   5500  O   SER A 352      -8.281 -70.529 -36.807  1.00  0.840          O  
ATOM   5501  CB  SER A 352     -10.703 -72.212 -36.156  1.00  0.940          C  
ATOM   5502  OG  SER A 352     -10.329 -72.638 -34.873  1.00  0.940          O  
ATOM   5503  H   SER A 352      -9.944 -74.491 -36.641  1.00  0.780          H  
ATOM   5504  HA  SER A 352      -9.927 -72.095 -38.131  1.00  0.820          H  
ATOM   5505 1HB  SER A 352     -10.915 -71.144 -36.140  1.00  1.130          H  
ATOM   5506 2HB  SER A 352     -11.614 -72.723 -36.461  1.00  1.130          H  
ATOM   5507  HG  SER A 352     -11.056 -72.389 -34.292  1.00  1.130          H  
ATOM   5508  N   LYS A 353      -7.302 -72.509 -36.368  1.00  0.650          N  
ATOM   5509  CA  LYS A 353      -6.037 -71.937 -35.933  1.00  0.660          C  
ATOM   5510  C   LYS A 353      -4.942 -72.102 -36.973  1.00  0.660          C  
ATOM   5511  O   LYS A 353      -3.842 -71.554 -36.822  1.00  0.650          O  
ATOM   5512  CB  LYS A 353      -5.599 -72.577 -34.611  1.00  0.920          C  
ATOM   5513  CG  LYS A 353      -6.597 -72.390 -33.453  1.00  0.920          C  
ATOM   5514  CD  LYS A 353      -6.752 -70.909 -33.072  1.00  0.920          C  
ATOM   5515  CE  LYS A 353      -7.675 -70.712 -31.892  1.00  0.920          C  
ATOM   5516  NZ  LYS A 353      -7.837 -69.264 -31.576  1.00  0.920          N  
ATOM   5517  H   LYS A 353      -7.398 -73.527 -36.373  1.00  0.780          H  
ATOM   5518  HA  LYS A 353      -6.169 -70.865 -35.790  1.00  0.790          H  
ATOM   5519 1HB  LYS A 353      -5.468 -73.650 -34.762  1.00  1.100          H  
ATOM   5520 2HB  LYS A 353      -4.636 -72.165 -34.307  1.00  1.100          H  
ATOM   5521 1HG  LYS A 353      -7.571 -72.777 -33.760  1.00  1.100          H  
ATOM   5522 2HG  LYS A 353      -6.258 -72.956 -32.588  1.00  1.100          H  
ATOM   5523 1HD  LYS A 353      -5.775 -70.481 -32.844  1.00  1.100          H  
ATOM   5524 2HD  LYS A 353      -7.182 -70.350 -33.903  1.00  1.100          H  
ATOM   5525 1HE  LYS A 353      -8.651 -71.132 -32.135  1.00  1.100          H  
ATOM   5526 2HE  LYS A 353      -7.274 -71.226 -31.020  1.00  1.100          H  
ATOM   5527 1HZ  LYS A 353      -8.467 -69.150 -30.795  1.00  1.100          H  
ATOM   5528 2HZ  LYS A 353      -6.938 -68.866 -31.344  1.00  1.100          H  
ATOM   5529 3HZ  LYS A 353      -8.212 -68.791 -32.394  1.00  1.100          H  
ATOM   5530  N   LEU A 354      -5.226 -72.798 -38.071  1.00  0.680          N  
ATOM   5531  CA  LEU A 354      -4.167 -73.043 -39.036  1.00  0.680          C  
ATOM   5532  C   LEU A 354      -3.602 -71.755 -39.620  1.00  0.700          C  
ATOM   5533  O   LEU A 354      -2.427 -71.692 -39.962  1.00  0.790          O  
ATOM   5534  CB  LEU A 354      -4.658 -73.964 -40.151  1.00  0.950          C  
ATOM   5535  CG  LEU A 354      -4.920 -75.448 -39.794  1.00  0.950          C  
ATOM   5536  CD1 LEU A 354      -5.614 -76.117 -40.981  1.00  0.950          C  
ATOM   5537  CD2 LEU A 354      -3.590 -76.182 -39.505  1.00  0.950          C  
ATOM   5538  H   LEU A 354      -6.165 -73.179 -38.237  1.00  0.820          H  
ATOM   5539  HA  LEU A 354      -3.355 -73.536 -38.512  1.00  0.820          H  
ATOM   5540 1HB  LEU A 354      -5.582 -73.551 -40.560  1.00  1.140          H  
ATOM   5541 2HB  LEU A 354      -3.930 -73.962 -40.905  1.00  1.140          H  
ATOM   5542  HG  LEU A 354      -5.564 -75.507 -38.919  1.00  1.140          H  
ATOM   5543 1HD1 LEU A 354      -5.814 -77.160 -40.744  1.00  1.140          H  
ATOM   5544 2HD1 LEU A 354      -6.559 -75.609 -41.183  1.00  1.140          H  
ATOM   5545 3HD1 LEU A 354      -4.976 -76.062 -41.863  1.00  1.140          H  
ATOM   5546 1HD2 LEU A 354      -3.814 -77.223 -39.272  1.00  1.140          H  
ATOM   5547 2HD2 LEU A 354      -2.943 -76.136 -40.384  1.00  1.140          H  
ATOM   5548 3HD2 LEU A 354      -3.081 -75.736 -38.664  1.00  1.140          H  
ATOM   5549  N   ILE A 355      -4.424 -70.716 -39.725  1.00  0.660          N  
ATOM   5550  CA  ILE A 355      -3.977 -69.443 -40.269  1.00  0.670          C  
ATOM   5551  C   ILE A 355      -3.237 -68.535 -39.257  1.00  0.630          C  
ATOM   5552  O   ILE A 355      -2.721 -67.488 -39.649  1.00  0.650          O  
ATOM   5553  CB  ILE A 355      -5.162 -68.707 -40.921  1.00  0.930          C  
ATOM   5554  CG1 ILE A 355      -6.239 -68.343 -39.840  1.00  0.930          C  
ATOM   5555  CG2 ILE A 355      -5.723 -69.596 -42.059  1.00  0.930          C  
ATOM   5556  CD1 ILE A 355      -7.342 -67.427 -40.335  1.00  0.930          C  
ATOM   5557  H   ILE A 355      -5.391 -70.822 -39.454  1.00  0.790          H  
ATOM   5558  HA  ILE A 355      -3.272 -69.670 -41.066  1.00  0.800          H  
ATOM   5559  HB  ILE A 355      -4.814 -67.767 -41.342  1.00  1.120          H  
ATOM   5560 1HG1 ILE A 355      -6.700 -69.256 -39.466  1.00  1.120          H  
ATOM   5561 2HG1 ILE A 355      -5.747 -67.838 -39.004  1.00  1.120          H  
ATOM   5562 1HG2 ILE A 355      -6.543 -69.094 -42.568  1.00  1.120          H  
ATOM   5563 2HG2 ILE A 355      -4.928 -69.790 -42.781  1.00  1.120          H  
ATOM   5564 3HG2 ILE A 355      -6.079 -70.543 -41.656  1.00  1.120          H  
ATOM   5565 1HD1 ILE A 355      -8.028 -67.225 -39.511  1.00  1.120          H  
ATOM   5566 2HD1 ILE A 355      -6.904 -66.491 -40.682  1.00  1.120          H  
ATOM   5567 3HD1 ILE A 355      -7.890 -67.895 -41.147  1.00  1.120          H  
ATOM   5568  N   ASP A 356      -3.222 -68.907 -37.964  1.00  0.610          N  
ATOM   5569  CA  ASP A 356      -2.547 -68.136 -36.905  1.00  0.580          C  
ATOM   5570  C   ASP A 356      -1.139 -68.684 -36.621  1.00  0.570          C  
ATOM   5571  O   ASP A 356      -0.249 -68.000 -36.090  1.00  0.700          O  
ATOM   5572  CB  ASP A 356      -3.344 -68.173 -35.594  1.00  0.820          C  
ATOM   5573  CG  ASP A 356      -4.761 -67.518 -35.629  1.00  0.820          C  
ATOM   5574  OD1 ASP A 356      -4.917 -66.358 -36.014  1.00  0.820          O  
ATOM   5575  OD2 ASP A 356      -5.666 -68.189 -35.208  1.00  0.820          O  
ATOM   5576  H   ASP A 356      -3.660 -69.790 -37.703  1.00  0.730          H  
ATOM   5577  HA  ASP A 356      -2.445 -67.115 -37.238  1.00  0.700          H  
ATOM   5578 1HB  ASP A 356      -3.469 -69.223 -35.299  1.00  0.990          H  
ATOM   5579 2HB  ASP A 356      -2.760 -67.694 -34.810  1.00  0.990          H  
ATOM   5580  N   LEU A 357      -0.990 -69.970 -36.886  1.00  0.480          N  
ATOM   5581  CA  LEU A 357       0.212 -70.745 -36.626  1.00  0.480          C  
ATOM   5582  C   LEU A 357       1.249 -70.813 -37.737  1.00  0.480          C  
ATOM   5583  O   LEU A 357       0.960 -70.573 -38.920  1.00  0.520          O  
ATOM   5584  CB  LEU A 357      -0.230 -72.164 -36.299  1.00  0.670          C  
ATOM   5585  CG  LEU A 357      -1.132 -72.316 -35.063  1.00  0.670          C  
ATOM   5586  CD1 LEU A 357      -1.673 -73.677 -35.067  1.00  0.670          C  
ATOM   5587  CD2 LEU A 357      -0.329 -72.069 -33.772  1.00  0.670          C  
ATOM   5588  H   LEU A 357      -1.797 -70.482 -37.249  1.00  0.580          H  
ATOM   5589  HA  LEU A 357       0.700 -70.304 -35.769  1.00  0.580          H  
ATOM   5590 1HB  LEU A 357      -0.791 -72.542 -37.158  1.00  0.810          H  
ATOM   5591 2HB  LEU A 357       0.657 -72.790 -36.169  1.00  0.810          H  
ATOM   5592  HG  LEU A 357      -1.963 -71.613 -35.114  1.00  0.810          H  
ATOM   5593 1HD1 LEU A 357      -2.328 -73.808 -34.208  1.00  0.810          H  
ATOM   5594 2HD1 LEU A 357      -2.239 -73.800 -35.983  1.00  0.810          H  
ATOM   5595 3HD1 LEU A 357      -0.879 -74.396 -35.028  1.00  0.810          H  
ATOM   5596 1HD2 LEU A 357      -0.983 -72.203 -32.910  1.00  0.810          H  
ATOM   5597 2HD2 LEU A 357       0.499 -72.773 -33.709  1.00  0.810          H  
ATOM   5598 3HD2 LEU A 357       0.056 -71.064 -33.756  1.00  0.810          H  
ATOM   5599  N   CYS A 358       2.474 -71.133 -37.318  1.00  0.490          N  
ATOM   5600  CA  CYS A 358       3.564 -71.486 -38.212  1.00  0.510          C  
ATOM   5601  C   CYS A 358       3.979 -72.917 -37.975  1.00  0.490          C  
ATOM   5602  O   CYS A 358       3.814 -73.451 -36.878  1.00  0.510          O  
ATOM   5603  CB  CYS A 358       4.788 -70.608 -38.037  1.00  0.710          C  
ATOM   5604  SG  CYS A 358       4.586 -68.915 -38.528  1.00  0.710          S  
ATOM   5605  H   CYS A 358       2.624 -71.236 -36.323  1.00  0.590          H  
ATOM   5606  HA  CYS A 358       3.217 -71.400 -39.237  1.00  0.610          H  
ATOM   5607 1HB  CYS A 358       5.100 -70.629 -37.002  1.00  0.850          H  
ATOM   5608 2HB  CYS A 358       5.587 -71.031 -38.620  1.00  0.850          H  
ATOM   5609  N   PHE A 359       4.562 -73.515 -38.987  1.00  0.510          N  
ATOM   5610  CA  PHE A 359       4.985 -74.885 -38.935  1.00  0.500          C  
ATOM   5611  C   PHE A 359       6.472 -74.906 -39.272  1.00  0.510          C  
ATOM   5612  O   PHE A 359       6.962 -74.047 -40.028  1.00  0.530          O  
ATOM   5613  CB  PHE A 359       4.145 -75.637 -39.961  1.00  0.700          C  
ATOM   5614  CG  PHE A 359       2.656 -75.322 -39.758  1.00  0.700          C  
ATOM   5615  CD1 PHE A 359       2.076 -74.292 -40.525  1.00  0.700          C  
ATOM   5616  CD2 PHE A 359       1.865 -75.948 -38.815  1.00  0.700          C  
ATOM   5617  CE1 PHE A 359       0.761 -73.918 -40.347  1.00  0.700          C  
ATOM   5618  CE2 PHE A 359       0.531 -75.570 -38.639  1.00  0.700          C  
ATOM   5619  CZ  PHE A 359      -0.013 -74.556 -39.406  1.00  0.700          C  
ATOM   5620  H   PHE A 359       4.676 -72.994 -39.846  1.00  0.610          H  
ATOM   5621  HA  PHE A 359       4.832 -75.292 -37.937  1.00  0.600          H  
ATOM   5622 1HB  PHE A 359       4.429 -75.345 -40.950  1.00  0.840          H  
ATOM   5623 2HB  PHE A 359       4.300 -76.710 -39.857  1.00  0.840          H  
ATOM   5624  HD1 PHE A 359       2.691 -73.769 -41.263  1.00  0.840          H  
ATOM   5625  HD2 PHE A 359       2.293 -76.729 -38.205  1.00  0.840          H  
ATOM   5626  HE1 PHE A 359       0.337 -73.104 -40.944  1.00  0.840          H  
ATOM   5627  HE2 PHE A 359      -0.081 -76.066 -37.890  1.00  0.840          H  
ATOM   5628  HZ  PHE A 359      -1.049 -74.248 -39.265  1.00  0.840          H  
ATOM   5629  N   THR A 360       7.193 -75.879 -38.735  1.00  0.490          N  
ATOM   5630  CA  THR A 360       8.617 -75.973 -38.996  1.00  0.530          C  
ATOM   5631  C   THR A 360       8.871 -76.914 -40.150  1.00  0.520          C  
ATOM   5632  O   THR A 360       9.797 -76.712 -40.938  1.00  0.560          O  
ATOM   5633  CB  THR A 360       9.320 -76.462 -37.727  1.00  0.730          C  
ATOM   5634  OG1 THR A 360       8.887 -77.784 -37.417  1.00  0.730          O  
ATOM   5635  CG2 THR A 360       8.874 -75.551 -36.580  1.00  0.730          C  
ATOM   5636  H   THR A 360       6.759 -76.574 -38.131  1.00  0.590          H  
ATOM   5637  HA  THR A 360       9.013 -75.005 -39.264  1.00  0.640          H  
ATOM   5638  HB  THR A 360      10.403 -76.435 -37.847  1.00  0.870          H  
ATOM   5639  HG1 THR A 360       9.468 -78.150 -36.736  1.00  0.870          H  
ATOM   5640 1HG2 THR A 360       9.311 -75.863 -35.658  1.00  0.870          H  
ATOM   5641 2HG2 THR A 360       9.166 -74.538 -36.793  1.00  0.870          H  
ATOM   5642 3HG2 THR A 360       7.812 -75.585 -36.471  1.00  0.870          H  
ATOM   5643  N   SER A 361       7.954 -77.850 -40.340  1.00  0.520          N  
ATOM   5644  CA  SER A 361       8.069 -78.831 -41.413  1.00  0.530          C  
ATOM   5645  C   SER A 361       6.700 -79.335 -41.832  1.00  0.510          C  
ATOM   5646  O   SER A 361       5.890 -79.731 -40.985  1.00  0.520          O  
ATOM   5647  CB  SER A 361       8.948 -79.971 -40.956  1.00  0.740          C  
ATOM   5648  OG  SER A 361       9.052 -80.947 -41.931  1.00  0.740          O  
ATOM   5649  H   SER A 361       7.222 -77.928 -39.632  1.00  0.620          H  
ATOM   5650  HA  SER A 361       8.533 -78.352 -42.278  1.00  0.640          H  
ATOM   5651 1HB  SER A 361       9.939 -79.587 -40.716  1.00  0.890          H  
ATOM   5652 2HB  SER A 361       8.537 -80.404 -40.044  1.00  0.890          H  
ATOM   5653  HG  SER A 361       9.696 -81.575 -41.596  1.00  0.890          H  
ATOM   5654  N   VAL A 362       6.417 -79.280 -43.138  1.00  0.510          N  
ATOM   5655  CA  VAL A 362       5.122 -79.713 -43.664  1.00  0.510          C  
ATOM   5656  C   VAL A 362       5.243 -80.703 -44.834  1.00  0.510          C  
ATOM   5657  O   VAL A 362       5.967 -80.446 -45.799  1.00  0.520          O  
ATOM   5658  CB  VAL A 362       4.309 -78.469 -44.127  1.00  0.710          C  
ATOM   5659  CG1 VAL A 362       2.935 -78.900 -44.701  1.00  0.710          C  
ATOM   5660  CG2 VAL A 362       4.125 -77.475 -42.955  1.00  0.710          C  
ATOM   5661  H   VAL A 362       7.129 -78.941 -43.781  1.00  0.610          H  
ATOM   5662  HA  VAL A 362       4.579 -80.205 -42.862  1.00  0.610          H  
ATOM   5663  HB  VAL A 362       4.858 -77.971 -44.917  1.00  0.860          H  
ATOM   5664 1HG1 VAL A 362       2.399 -78.018 -45.034  1.00  0.860          H  
ATOM   5665 2HG1 VAL A 362       3.068 -79.570 -45.544  1.00  0.860          H  
ATOM   5666 3HG1 VAL A 362       2.358 -79.408 -43.923  1.00  0.860          H  
ATOM   5667 1HG2 VAL A 362       3.572 -76.608 -43.303  1.00  0.860          H  
ATOM   5668 2HG2 VAL A 362       3.580 -77.943 -42.155  1.00  0.860          H  
ATOM   5669 3HG2 VAL A 362       5.096 -77.152 -42.589  1.00  0.860          H  
ATOM   5670  N   TYR A 363       4.525 -81.825 -44.759  1.00  0.500          N  
ATOM   5671  CA  TYR A 363       4.539 -82.784 -45.859  1.00  0.510          C  
ATOM   5672  C   TYR A 363       3.132 -83.156 -46.307  1.00  0.530          C  
ATOM   5673  O   TYR A 363       2.227 -83.339 -45.491  1.00  0.530          O  
ATOM   5674  CB  TYR A 363       5.278 -84.061 -45.476  1.00  0.710          C  
ATOM   5675  CG  TYR A 363       6.727 -83.887 -45.156  1.00  0.710          C  
ATOM   5676  CD1 TYR A 363       7.118 -83.659 -43.856  1.00  0.710          C  
ATOM   5677  CD2 TYR A 363       7.671 -83.966 -46.162  1.00  0.710          C  
ATOM   5678  CE1 TYR A 363       8.451 -83.522 -43.563  1.00  0.710          C  
ATOM   5679  CE2 TYR A 363       8.999 -83.831 -45.868  1.00  0.710          C  
ATOM   5680  CZ  TYR A 363       9.396 -83.609 -44.576  1.00  0.710          C  
ATOM   5681  OH  TYR A 363      10.736 -83.476 -44.283  1.00  0.710          O  
ATOM   5682  H   TYR A 363       3.962 -81.996 -43.920  1.00  0.600          H  
ATOM   5683  HA  TYR A 363       5.043 -82.330 -46.707  1.00  0.610          H  
ATOM   5684 1HB  TYR A 363       4.795 -84.511 -44.614  1.00  0.850          H  
ATOM   5685 2HB  TYR A 363       5.196 -84.769 -46.292  1.00  0.850          H  
ATOM   5686  HD1 TYR A 363       6.372 -83.595 -43.061  1.00  0.850          H  
ATOM   5687  HD2 TYR A 363       7.358 -84.142 -47.191  1.00  0.850          H  
ATOM   5688  HE1 TYR A 363       8.760 -83.351 -42.538  1.00  0.850          H  
ATOM   5689  HE2 TYR A 363       9.741 -83.900 -46.658  1.00  0.850          H  
ATOM   5690  HH  TYR A 363      10.844 -83.372 -43.336  1.00  0.850          H  
ATOM   5691  N   ALA A 364       2.950 -83.305 -47.612  1.00  0.540          N  
ATOM   5692  CA  ALA A 364       1.656 -83.703 -48.150  1.00  0.560          C  
ATOM   5693  C   ALA A 364       1.704 -85.095 -48.755  1.00  0.570          C  
ATOM   5694  O   ALA A 364       2.402 -85.322 -49.752  1.00  0.570          O  
ATOM   5695  CB  ALA A 364       1.177 -82.706 -49.196  1.00  0.780          C  
ATOM   5696  H   ALA A 364       3.742 -83.144 -48.233  1.00  0.650          H  
ATOM   5697  HA  ALA A 364       0.943 -83.718 -47.336  1.00  0.670          H  
ATOM   5698 1HB  ALA A 364       0.201 -83.013 -49.554  1.00  0.930          H  
ATOM   5699 2HB  ALA A 364       1.107 -81.718 -48.751  1.00  0.930          H  
ATOM   5700 3HB  ALA A 364       1.867 -82.680 -50.018  1.00  0.930          H  
ATOM   5701  N   ASP A 365       0.962 -86.023 -48.154  1.00  0.580          N  
ATOM   5702  CA  ASP A 365       0.906 -87.398 -48.652  1.00  0.590          C  
ATOM   5703  C   ASP A 365      -0.330 -87.550 -49.528  1.00  0.620          C  
ATOM   5704  O   ASP A 365      -1.459 -87.365 -49.061  1.00  0.650          O  
ATOM   5705  CB  ASP A 365       0.907 -88.440 -47.530  1.00  0.820          C  
ATOM   5706  CG  ASP A 365       2.233 -88.510 -46.766  1.00  0.820          C  
ATOM   5707  OD1 ASP A 365       3.202 -87.983 -47.244  1.00  0.820          O  
ATOM   5708  OD2 ASP A 365       2.277 -89.095 -45.704  1.00  0.820          O  
ATOM   5709  H   ASP A 365       0.437 -85.744 -47.319  1.00  0.700          H  
ATOM   5710  HA  ASP A 365       1.782 -87.580 -49.268  1.00  0.710          H  
ATOM   5711 1HB  ASP A 365       0.124 -88.240 -46.854  1.00  0.990          H  
ATOM   5712 2HB  ASP A 365       0.710 -89.420 -47.966  1.00  0.990          H  
ATOM   5713  N   THR A 366      -0.136 -87.841 -50.813  1.00  0.610          N  
ATOM   5714  CA  THR A 366      -1.279 -87.894 -51.733  1.00  0.670          C  
ATOM   5715  C   THR A 366      -1.559 -89.280 -52.290  1.00  0.710          C  
ATOM   5716  O   THR A 366      -0.640 -89.994 -52.733  1.00  0.730          O  
ATOM   5717  CB  THR A 366      -1.021 -87.026 -52.967  1.00  0.910          C  
ATOM   5718  OG1 THR A 366       0.111 -87.549 -53.648  1.00  0.910          O  
ATOM   5719  CG2 THR A 366      -0.722 -85.622 -52.592  1.00  0.910          C  
ATOM   5720  H   THR A 366       0.821 -88.005 -51.143  1.00  0.730          H  
ATOM   5721  HA  THR A 366      -2.172 -87.550 -51.214  1.00  0.800          H  
ATOM   5722  HB  THR A 366      -1.889 -87.058 -53.620  1.00  1.100          H  
ATOM   5723  HG1 THR A 366      -0.050 -88.489 -53.832  1.00  1.100          H  
ATOM   5724 1HG2 THR A 366      -0.538 -85.072 -53.506  1.00  1.100          H  
ATOM   5725 2HG2 THR A 366      -1.544 -85.197 -52.072  1.00  1.100          H  
ATOM   5726 3HG2 THR A 366       0.161 -85.585 -51.953  1.00  1.100          H  
ATOM   5727  N   PHE A 367      -2.851 -89.626 -52.336  1.00  0.710          N  
ATOM   5728  CA  PHE A 367      -3.299 -90.901 -52.900  1.00  0.730          C  
ATOM   5729  C   PHE A 367      -4.813 -91.075 -53.166  1.00  0.770          C  
ATOM   5730  O   PHE A 367      -5.660 -90.328 -52.662  1.00  0.780          O  
ATOM   5731  CB  PHE A 367      -2.788 -92.033 -52.021  1.00  1.010          C  
ATOM   5732  CG  PHE A 367      -3.051 -91.848 -50.544  1.00  1.010          C  
ATOM   5733  CD1 PHE A 367      -4.210 -92.269 -49.982  1.00  1.010          C  
ATOM   5734  CD2 PHE A 367      -2.095 -91.256 -49.717  1.00  1.010          C  
ATOM   5735  CE1 PHE A 367      -4.432 -92.122 -48.642  1.00  1.010          C  
ATOM   5736  CE2 PHE A 367      -2.309 -91.105 -48.400  1.00  1.010          C  
ATOM   5737  CZ  PHE A 367      -3.468 -91.540 -47.863  1.00  1.010          C  
ATOM   5738  H   PHE A 367      -3.526 -88.992 -51.890  1.00  0.850          H  
ATOM   5739  HA  PHE A 367      -2.799 -91.003 -53.862  1.00  0.880          H  
ATOM   5740 1HB  PHE A 367      -3.285 -92.945 -52.333  1.00  1.220          H  
ATOM   5741 2HB  PHE A 367      -1.729 -92.177 -52.178  1.00  1.220          H  
ATOM   5742  HD1 PHE A 367      -4.938 -92.715 -50.614  1.00  1.220          H  
ATOM   5743  HD2 PHE A 367      -1.169 -90.907 -50.141  1.00  1.220          H  
ATOM   5744  HE1 PHE A 367      -5.368 -92.466 -48.200  1.00  1.220          H  
ATOM   5745  HE2 PHE A 367      -1.555 -90.639 -47.768  1.00  1.220          H  
ATOM   5746  HZ  PHE A 367      -3.616 -91.420 -46.827  1.00  1.220          H  
ATOM   5747  N   LEU A 368      -5.137 -92.099 -53.963  1.00  0.800          N  
ATOM   5748  CA  LEU A 368      -6.522 -92.522 -54.245  1.00  0.870          C  
ATOM   5749  C   LEU A 368      -7.013 -93.751 -53.483  1.00  0.900          C  
ATOM   5750  O   LEU A 368      -6.358 -94.798 -53.493  1.00  1.000          O  
ATOM   5751  CB  LEU A 368      -6.622 -92.870 -55.726  1.00  1.190          C  
ATOM   5752  CG  LEU A 368      -6.367 -91.757 -56.660  1.00  1.190          C  
ATOM   5753  CD1 LEU A 368      -6.222 -92.277 -58.002  1.00  1.190          C  
ATOM   5754  CD2 LEU A 368      -7.560 -90.793 -56.643  1.00  1.190          C  
ATOM   5755  H   LEU A 368      -4.363 -92.587 -54.427  1.00  0.960          H  
ATOM   5756  HA  LEU A 368      -7.185 -91.702 -53.988  1.00  1.040          H  
ATOM   5757 1HB  LEU A 368      -5.896 -93.652 -55.944  1.00  1.430          H  
ATOM   5758 2HB  LEU A 368      -7.620 -93.260 -55.926  1.00  1.430          H  
ATOM   5759  HG  LEU A 368      -5.462 -91.268 -56.383  1.00  1.430          H  
ATOM   5760 1HD1 LEU A 368      -6.035 -91.461 -58.700  1.00  1.430          H  
ATOM   5761 2HD1 LEU A 368      -5.381 -92.978 -58.038  1.00  1.430          H  
ATOM   5762 3HD1 LEU A 368      -7.126 -92.777 -58.261  1.00  1.430          H  
ATOM   5763 1HD2 LEU A 368      -7.390 -89.980 -57.349  1.00  1.430          H  
ATOM   5764 2HD2 LEU A 368      -8.466 -91.324 -56.937  1.00  1.430          H  
ATOM   5765 3HD2 LEU A 368      -7.700 -90.386 -55.658  1.00  1.430          H  
ATOM   5766  N   ILE A 369      -8.184 -93.611 -52.841  1.00  0.880          N  
ATOM   5767  CA  ILE A 369      -8.839 -94.714 -52.102  1.00  0.900          C  
ATOM   5768  C   ILE A 369     -10.355 -94.774 -52.395  1.00  0.930          C  
ATOM   5769  O   ILE A 369     -10.884 -93.888 -53.074  1.00  0.970          O  
ATOM   5770  CB  ILE A 369      -8.568 -94.634 -50.586  1.00  1.250          C  
ATOM   5771  CG1 ILE A 369      -9.158 -93.378 -49.991  1.00  1.250          C  
ATOM   5772  CG2 ILE A 369      -7.063 -94.645 -50.376  1.00  1.250          C  
ATOM   5773  CD1 ILE A 369      -9.101 -93.340 -48.492  1.00  1.250          C  
ATOM   5774  H   ILE A 369      -8.628 -92.687 -52.909  1.00  1.060          H  
ATOM   5775  HA  ILE A 369      -8.411 -95.655 -52.447  1.00  1.080          H  
ATOM   5776  HB  ILE A 369      -9.018 -95.497 -50.089  1.00  1.500          H  
ATOM   5777 1HG1 ILE A 369      -8.644 -92.518 -50.400  1.00  1.500          H  
ATOM   5778 2HG1 ILE A 369     -10.207 -93.323 -50.267  1.00  1.500          H  
ATOM   5779 1HG2 ILE A 369      -6.801 -94.620 -49.333  1.00  1.500          H  
ATOM   5780 2HG2 ILE A 369      -6.652 -95.544 -50.823  1.00  1.500          H  
ATOM   5781 3HG2 ILE A 369      -6.661 -93.799 -50.854  1.00  1.500          H  
ATOM   5782 1HD1 ILE A 369      -9.562 -92.443 -48.158  1.00  1.500          H  
ATOM   5783 2HD1 ILE A 369      -9.643 -94.189 -48.107  1.00  1.500          H  
ATOM   5784 3HD1 ILE A 369      -8.089 -93.365 -48.122  1.00  1.500          H  
ATOM   5785  N   ARG A 370     -11.058 -95.815 -51.907  1.00  0.940          N  
ATOM   5786  CA  ARG A 370     -12.526 -95.825 -52.035  1.00  0.970          C  
ATOM   5787  C   ARG A 370     -13.113 -94.930 -50.937  1.00  0.970          C  
ATOM   5788  O   ARG A 370     -12.599 -94.876 -49.826  1.00  0.950          O  
ATOM   5789  CB  ARG A 370     -13.099 -97.239 -51.931  1.00  1.350          C  
ATOM   5790  CG  ARG A 370     -12.720 -98.176 -53.080  1.00  1.350          C  
ATOM   5791  CD  ARG A 370     -13.228 -99.551 -52.905  1.00  1.350          C  
ATOM   5792  NE  ARG A 370     -12.585-100.234 -51.794  1.00  1.350          N  
ATOM   5793  CZ  ARG A 370     -12.905-101.460 -51.338  1.00  1.350          C  
ATOM   5794  NH1 ARG A 370     -13.866-102.161 -51.913  1.00  1.350          N  
ATOM   5795  NH2 ARG A 370     -12.239-101.959 -50.306  1.00  1.350          N  
ATOM   5796  H   ARG A 370     -10.593 -96.577 -51.390  1.00  1.130          H  
ATOM   5797  HA  ARG A 370     -12.807 -95.412 -53.004  1.00  1.160          H  
ATOM   5798 1HB  ARG A 370     -12.766 -97.693 -51.011  1.00  1.620          H  
ATOM   5799 2HB  ARG A 370     -14.190 -97.184 -51.890  1.00  1.620          H  
ATOM   5800 1HG  ARG A 370     -13.169 -97.804 -53.980  1.00  1.620          H  
ATOM   5801 2HG  ARG A 370     -11.637 -98.216 -53.189  1.00  1.620          H  
ATOM   5802 1HD  ARG A 370     -14.299 -99.510 -52.714  1.00  1.620          H  
ATOM   5803 2HD  ARG A 370     -13.038-100.115 -53.814  1.00  1.620          H  
ATOM   5804  HE  ARG A 370     -11.820 -99.749 -51.318  1.00  1.620          H  
ATOM   5805 1HH1 ARG A 370     -14.355-101.790 -52.712  1.00  1.620          H  
ATOM   5806 2HH1 ARG A 370     -14.097-103.082 -51.567  1.00  1.620          H  
ATOM   5807 1HH2 ARG A 370     -11.486-101.400 -49.871  1.00  1.620          H  
ATOM   5808 2HH2 ARG A 370     -12.456-102.873 -49.949  1.00  1.620          H  
ATOM   5809  N   PHE A 371     -14.262 -94.329 -51.190  1.00  0.980          N  
ATOM   5810  CA  PHE A 371     -14.921 -93.466 -50.206  1.00  0.960          C  
ATOM   5811  C   PHE A 371     -15.076 -94.120 -48.811  1.00  0.960          C  
ATOM   5812  O   PHE A 371     -14.730 -93.518 -47.789  1.00  0.940          O  
ATOM   5813  CB  PHE A 371     -16.287 -93.067 -50.763  1.00  1.350          C  
ATOM   5814  CG  PHE A 371     -17.068 -92.081 -49.965  1.00  1.350          C  
ATOM   5815  CD1 PHE A 371     -16.851 -90.730 -50.170  1.00  1.350          C  
ATOM   5816  CD2 PHE A 371     -18.011 -92.470 -49.030  1.00  1.350          C  
ATOM   5817  CE1 PHE A 371     -17.563 -89.790 -49.467  1.00  1.350          C  
ATOM   5818  CE2 PHE A 371     -18.721 -91.533 -48.325  1.00  1.350          C  
ATOM   5819  CZ  PHE A 371     -18.499 -90.191 -48.544  1.00  1.350          C  
ATOM   5820  H   PHE A 371     -14.656 -94.388 -52.135  1.00  1.180          H  
ATOM   5821  HA  PHE A 371     -14.324 -92.567 -50.093  1.00  1.150          H  
ATOM   5822 1HB  PHE A 371     -16.159 -92.663 -51.771  1.00  1.620          H  
ATOM   5823 2HB  PHE A 371     -16.892 -93.952 -50.869  1.00  1.620          H  
ATOM   5824  HD1 PHE A 371     -16.109 -90.419 -50.908  1.00  1.620          H  
ATOM   5825  HD2 PHE A 371     -18.194 -93.520 -48.847  1.00  1.620          H  
ATOM   5826  HE1 PHE A 371     -17.390 -88.731 -49.641  1.00  1.620          H  
ATOM   5827  HE2 PHE A 371     -19.463 -91.854 -47.594  1.00  1.620          H  
ATOM   5828  HZ  PHE A 371     -19.066 -89.448 -47.986  1.00  1.620          H  
ATOM   5829  N   SER A 372     -15.550 -95.366 -48.742  1.00  1.000          N  
ATOM   5830  CA  SER A 372     -15.754 -96.061 -47.467  1.00  1.010          C  
ATOM   5831  C   SER A 372     -14.448 -96.331 -46.694  1.00  1.010          C  
ATOM   5832  O   SER A 372     -14.468 -96.636 -45.490  1.00  1.080          O  
ATOM   5833  CB  SER A 372     -16.463 -97.377 -47.718  1.00  1.410          C  
ATOM   5834  OG  SER A 372     -15.622 -98.299 -48.364  1.00  1.410          O  
ATOM   5835  H   SER A 372     -15.843 -95.847 -49.596  1.00  1.200          H  
ATOM   5836  HA  SER A 372     -16.395 -95.434 -46.845  1.00  1.210          H  
ATOM   5837 1HB  SER A 372     -16.818 -97.792 -46.785  1.00  1.690          H  
ATOM   5838 2HB  SER A 372     -17.330 -97.187 -48.338  1.00  1.690          H  
ATOM   5839  HG  SER A 372     -16.190 -99.024 -48.644  1.00  1.690          H  
ATOM   5840  N   GLU A 373     -13.301 -96.236 -47.383  1.00  0.970          N  
ATOM   5841  CA  GLU A 373     -11.985 -96.476 -46.807  1.00  0.980          C  
ATOM   5842  C   GLU A 373     -11.396 -95.212 -46.205  1.00  0.940          C  
ATOM   5843  O   GLU A 373     -10.347 -95.254 -45.562  1.00  0.910          O  
ATOM   5844  CB  GLU A 373     -11.021 -97.022 -47.856  1.00  1.370          C  
ATOM   5845  CG  GLU A 373     -11.391 -98.383 -48.390  1.00  1.370          C  
ATOM   5846  CD  GLU A 373     -10.469 -98.910 -49.467  1.00  1.370          C  
ATOM   5847  OE1 GLU A 373     -10.066 -98.178 -50.379  1.00  1.370          O  
ATOM   5848  OE2 GLU A 373     -10.137-100.068 -49.356  1.00  1.370          O  
ATOM   5849  H   GLU A 373     -13.337 -95.933 -48.357  1.00  1.160          H  
ATOM   5850  HA  GLU A 373     -12.088 -97.216 -46.015  1.00  1.180          H  
ATOM   5851 1HB  GLU A 373     -10.954 -96.334 -48.691  1.00  1.640          H  
ATOM   5852 2HB  GLU A 373     -10.040 -97.090 -47.411  1.00  1.640          H  
ATOM   5853 1HG  GLU A 373     -11.389 -99.083 -47.562  1.00  1.640          H  
ATOM   5854 2HG  GLU A 373     -12.408 -98.339 -48.775  1.00  1.640          H  
ATOM   5855  N   VAL A 374     -12.075 -94.073 -46.370  1.00  0.950          N  
ATOM   5856  CA  VAL A 374     -11.584 -92.814 -45.817  1.00  0.920          C  
ATOM   5857  C   VAL A 374     -11.497 -92.972 -44.327  1.00  0.910          C  
ATOM   5858  O   VAL A 374     -10.582 -92.475 -43.695  1.00  0.900          O  
ATOM   5859  CB  VAL A 374     -12.459 -91.592 -46.179  1.00  1.300          C  
ATOM   5860  CG1 VAL A 374     -11.998 -90.329 -45.379  1.00  1.300          C  
ATOM   5861  CG2 VAL A 374     -12.334 -91.306 -47.658  1.00  1.300          C  
ATOM   5862  H   VAL A 374     -12.956 -94.073 -46.896  1.00  1.140          H  
ATOM   5863  HA  VAL A 374     -10.582 -92.628 -46.184  1.00  1.100          H  
ATOM   5864  HB  VAL A 374     -13.499 -91.810 -45.931  1.00  1.560          H  
ATOM   5865 1HG1 VAL A 374     -12.625 -89.478 -45.653  1.00  1.560          H  
ATOM   5866 2HG1 VAL A 374     -12.087 -90.497 -44.307  1.00  1.560          H  
ATOM   5867 3HG1 VAL A 374     -10.957 -90.102 -45.620  1.00  1.560          H  
ATOM   5868 1HG2 VAL A 374     -12.963 -90.458 -47.922  1.00  1.560          H  
ATOM   5869 2HG2 VAL A 374     -11.306 -91.074 -47.901  1.00  1.560          H  
ATOM   5870 3HG2 VAL A 374     -12.648 -92.180 -48.218  1.00  1.560          H  
ATOM   5871  N   ARG A 375     -12.454 -93.672 -43.749  1.00  0.910          N  
ATOM   5872  CA  ARG A 375     -12.528 -93.891 -42.319  1.00  0.910          C  
ATOM   5873  C   ARG A 375     -11.269 -94.554 -41.728  1.00  0.900          C  
ATOM   5874  O   ARG A 375     -11.046 -94.465 -40.523  1.00  0.910          O  
ATOM   5875  CB  ARG A 375     -13.727 -94.772 -42.019  1.00  1.270          C  
ATOM   5876  CG  ARG A 375     -15.082 -94.128 -42.293  1.00  1.270          C  
ATOM   5877  CD  ARG A 375     -16.193 -95.081 -42.063  1.00  1.270          C  
ATOM   5878  NE  ARG A 375     -16.179 -96.171 -43.044  1.00  1.270          N  
ATOM   5879  CZ  ARG A 375     -16.929 -97.275 -43.004  1.00  1.270          C  
ATOM   5880  NH1 ARG A 375     -17.808 -97.500 -42.040  1.00  1.270          N  
ATOM   5881  NH2 ARG A 375     -16.740 -98.126 -43.974  1.00  1.270          N  
ATOM   5882  H   ARG A 375     -13.185 -94.057 -44.332  1.00  1.090          H  
ATOM   5883  HA  ARG A 375     -12.669 -92.924 -41.836  1.00  1.090          H  
ATOM   5884 1HB  ARG A 375     -13.659 -95.679 -42.621  1.00  1.530          H  
ATOM   5885 2HB  ARG A 375     -13.706 -95.072 -40.973  1.00  1.530          H  
ATOM   5886 1HG  ARG A 375     -15.218 -93.273 -41.634  1.00  1.530          H  
ATOM   5887 2HG  ARG A 375     -15.129 -93.800 -43.332  1.00  1.530          H  
ATOM   5888 1HD  ARG A 375     -16.094 -95.510 -41.067  1.00  1.530          H  
ATOM   5889 2HD  ARG A 375     -17.142 -94.555 -42.146  1.00  1.530          H  
ATOM   5890  HE  ARG A 375     -15.536 -96.113 -43.853  1.00  1.530          H  
ATOM   5891 1HH1 ARG A 375     -17.935 -96.826 -41.301  1.00  1.530          H  
ATOM   5892 2HH1 ARG A 375     -18.357 -98.348 -42.043  1.00  1.530          H  
ATOM   5893 1HH2 ARG A 375     -16.023 -97.871 -44.676  1.00  1.530          H  
ATOM   5894 2HH2 ARG A 375     -17.257 -98.990 -44.024  1.00  1.530          H  
ATOM   5895  N   GLN A 376     -10.443 -95.220 -42.553  1.00  0.890          N  
ATOM   5896  CA  GLN A 376      -9.232 -95.886 -42.080  1.00  0.870          C  
ATOM   5897  C   GLN A 376      -8.051 -94.921 -42.002  1.00  0.830          C  
ATOM   5898  O   GLN A 376      -6.967 -95.302 -41.562  1.00  0.840          O  
ATOM   5899  CB  GLN A 376      -8.826 -97.024 -43.034  1.00  1.230          C  
ATOM   5900  CG  GLN A 376      -9.754 -98.203 -43.120  1.00  1.230          C  
ATOM   5901  CD  GLN A 376      -9.264 -99.235 -44.172  1.00  1.230          C  
ATOM   5902  OE1 GLN A 376      -8.053 -99.549 -44.307  1.00  1.230          O  
ATOM   5903  NE2 GLN A 376     -10.230 -99.759 -44.935  1.00  1.230          N  
ATOM   5904  H   GLN A 376     -10.628 -95.239 -43.559  1.00  1.070          H  
ATOM   5905  HA  GLN A 376      -9.417 -96.286 -41.083  1.00  1.040          H  
ATOM   5906 1HB  GLN A 376      -8.726 -96.617 -44.042  1.00  1.470          H  
ATOM   5907 2HB  GLN A 376      -7.869 -97.396 -42.758  1.00  1.470          H  
ATOM   5908 1HG  GLN A 376      -9.792 -98.691 -42.142  1.00  1.470          H  
ATOM   5909 2HG  GLN A 376     -10.745 -97.851 -43.410  1.00  1.470          H  
ATOM   5910 1HE2 GLN A 376     -10.037-100.424 -45.663  1.00  1.470          H  
ATOM   5911 2HE2 GLN A 376     -11.182 -99.474 -44.793  1.00  1.470          H  
ATOM   5912  N   ILE A 377      -8.240 -93.694 -42.483  1.00  0.810          N  
ATOM   5913  CA  ILE A 377      -7.167 -92.718 -42.526  1.00  0.760          C  
ATOM   5914  C   ILE A 377      -6.771 -92.174 -41.166  1.00  0.790          C  
ATOM   5915  O   ILE A 377      -5.656 -91.718 -41.000  1.00  1.320          O  
ATOM   5916  CB  ILE A 377      -7.532 -91.539 -43.453  1.00  1.080          C  
ATOM   5917  CG1 ILE A 377      -6.249 -90.763 -43.913  1.00  1.080          C  
ATOM   5918  CG2 ILE A 377      -8.473 -90.530 -42.697  1.00  1.080          C  
ATOM   5919  CD1 ILE A 377      -5.292 -91.520 -44.750  1.00  1.080          C  
ATOM   5920  H   ILE A 377      -9.159 -93.427 -42.843  1.00  0.970          H  
ATOM   5921  HA  ILE A 377      -6.306 -93.231 -42.927  1.00  0.910          H  
ATOM   5922  HB  ILE A 377      -8.054 -91.930 -44.328  1.00  1.300          H  
ATOM   5923 1HG1 ILE A 377      -6.545 -89.945 -44.506  1.00  1.300          H  
ATOM   5924 2HG1 ILE A 377      -5.713 -90.397 -43.046  1.00  1.300          H  
ATOM   5925 1HG2 ILE A 377      -8.762 -89.746 -43.358  1.00  1.300          H  
ATOM   5926 2HG2 ILE A 377      -9.363 -91.022 -42.353  1.00  1.300          H  
ATOM   5927 3HG2 ILE A 377      -7.966 -90.090 -41.842  1.00  1.300          H  
ATOM   5928 1HD1 ILE A 377      -4.496 -90.852 -44.995  1.00  1.300          H  
ATOM   5929 2HD1 ILE A 377      -4.881 -92.368 -44.226  1.00  1.300          H  
ATOM   5930 3HD1 ILE A 377      -5.791 -91.859 -45.655  1.00  1.300          H  
ATOM   5931  N   ALA A 378      -7.689 -92.134 -40.213  1.00  0.860          N  
ATOM   5932  CA  ALA A 378      -7.404 -91.558 -38.915  1.00  0.810          C  
ATOM   5933  C   ALA A 378      -6.246 -92.304 -38.248  1.00  0.820          C  
ATOM   5934  O   ALA A 378      -6.105 -93.521 -38.419  1.00  0.860          O  
ATOM   5935  CB  ALA A 378      -8.663 -91.602 -38.060  1.00  1.150          C  
ATOM   5936  H   ALA A 378      -8.619 -92.495 -40.394  1.00  1.030          H  
ATOM   5937  HA  ALA A 378      -7.115 -90.524 -39.076  1.00  0.970          H  
ATOM   5938 1HB  ALA A 378      -8.497 -91.158 -37.089  1.00  1.380          H  
ATOM   5939 2HB  ALA A 378      -9.454 -91.054 -38.569  1.00  1.380          H  
ATOM   5940 3HB  ALA A 378      -8.971 -92.619 -37.925  1.00  1.380          H  
ATOM   5941  N   PRO A 379      -5.398 -91.608 -37.479  1.00  0.790          N  
ATOM   5942  CA  PRO A 379      -4.265 -92.184 -36.813  1.00  0.810          C  
ATOM   5943  C   PRO A 379      -4.732 -93.241 -35.847  1.00  0.820          C  
ATOM   5944  O   PRO A 379      -5.749 -93.067 -35.170  1.00  0.830          O  
ATOM   5945  CB  PRO A 379      -3.650 -90.983 -36.106  1.00  1.220          C  
ATOM   5946  CG  PRO A 379      -4.764 -89.973 -35.976  1.00  1.220          C  
ATOM   5947  CD  PRO A 379      -5.625 -90.183 -37.176  1.00  1.220          C  
ATOM   5948  HA  PRO A 379      -3.576 -92.607 -37.553  1.00  0.970          H  
ATOM   5949 1HB  PRO A 379      -3.245 -91.293 -35.131  1.00  1.460          H  
ATOM   5950 2HB  PRO A 379      -2.807 -90.622 -36.698  1.00  1.460          H  
ATOM   5951 1HG  PRO A 379      -5.311 -90.146 -35.034  1.00  1.460          H  
ATOM   5952 2HG  PRO A 379      -4.349 -88.953 -35.916  1.00  1.460          H  
ATOM   5953 1HD  PRO A 379      -6.637 -90.009 -36.869  1.00  1.460          H  
ATOM   5954 2HD  PRO A 379      -5.315 -89.528 -37.999  1.00  1.460          H  
ATOM   5955  N   GLY A 380      -3.981 -94.323 -35.777  1.00  0.820          N  
ATOM   5956  CA  GLY A 380      -4.304 -95.414 -34.860  1.00  0.840          C  
ATOM   5957  C   GLY A 380      -5.326 -96.440 -35.397  1.00  0.870          C  
ATOM   5958  O   GLY A 380      -5.540 -97.478 -34.762  1.00  0.910          O  
ATOM   5959  H   GLY A 380      -3.146 -94.372 -36.376  1.00  0.980          H  
ATOM   5960 1HA  GLY A 380      -3.379 -95.932 -34.599  1.00  1.010          H  
ATOM   5961 2HA  GLY A 380      -4.674 -94.989 -33.928  1.00  1.010          H  
ATOM   5962  N   GLU A 381      -5.941 -96.183 -36.558  1.00  0.870          N  
ATOM   5963  CA  GLU A 381      -6.930 -97.117 -37.102  1.00  0.910          C  
ATOM   5964  C   GLU A 381      -6.262 -98.311 -37.774  1.00  0.910          C  
ATOM   5965  O   GLU A 381      -5.049 -98.289 -38.049  1.00  0.900          O  
ATOM   5966  CB  GLU A 381      -7.892 -96.428 -38.066  1.00  1.260          C  
ATOM   5967  CG  GLU A 381      -8.784 -95.372 -37.412  1.00  1.260          C  
ATOM   5968  CD  GLU A 381      -9.752 -95.925 -36.381  1.00  1.260          C  
ATOM   5969  OE1 GLU A 381     -10.109 -97.072 -36.486  1.00  1.260          O  
ATOM   5970  OE2 GLU A 381     -10.135 -95.200 -35.494  1.00  1.260          O  
ATOM   5971  H   GLU A 381      -5.762 -95.308 -37.069  1.00  1.040          H  
ATOM   5972  HA  GLU A 381      -7.526 -97.501 -36.273  1.00  1.090          H  
ATOM   5973 1HB  GLU A 381      -7.320 -95.928 -38.853  1.00  1.510          H  
ATOM   5974 2HB  GLU A 381      -8.531 -97.168 -38.550  1.00  1.510          H  
ATOM   5975 1HG  GLU A 381      -8.143 -94.632 -36.930  1.00  1.510          H  
ATOM   5976 2HG  GLU A 381      -9.347 -94.877 -38.203  1.00  1.510          H  
ATOM   5977  N   THR A 382      -7.056 -99.368 -37.989  1.00  0.920          N  
ATOM   5978  CA  THR A 382      -6.630-100.609 -38.643  1.00  0.930          C  
ATOM   5979  C   THR A 382      -7.506-100.888 -39.864  1.00  0.930          C  
ATOM   5980  O   THR A 382      -8.552-100.257 -40.033  1.00  0.950          O  
ATOM   5981  CB  THR A 382      -6.718-101.793 -37.663  1.00  1.300          C  
ATOM   5982  OG1 THR A 382      -8.093-102.009 -37.283  1.00  1.300          O  
ATOM   5983  CG2 THR A 382      -5.900-101.477 -36.417  1.00  1.300          C  
ATOM   5984  H   THR A 382      -8.026 -99.304 -37.701  1.00  1.100          H  
ATOM   5985  HA  THR A 382      -5.596-100.508 -38.978  1.00  1.120          H  
ATOM   5986  HB  THR A 382      -6.324-102.696 -38.138  1.00  1.560          H  
ATOM   5987  HG1 THR A 382      -8.581-102.399 -38.018  1.00  1.560          H  
ATOM   5988 1HG2 THR A 382      -5.959-102.313 -35.725  1.00  1.560          H  
ATOM   5989 2HG2 THR A 382      -4.863-101.314 -36.707  1.00  1.560          H  
ATOM   5990 3HG2 THR A 382      -6.285-100.583 -35.932  1.00  1.560          H  
ATOM   5991  N   GLY A 383      -7.094-101.830 -40.713  1.00  0.950          N  
ATOM   5992  CA  GLY A 383      -7.869-102.157 -41.916  1.00  0.960          C  
ATOM   5993  C   GLY A 383      -6.947-102.381 -43.110  1.00  0.960          C  
ATOM   5994  O   GLY A 383      -5.736-102.238 -43.003  1.00  0.940          O  
ATOM   5995  H   GLY A 383      -6.219-102.346 -40.514  1.00  1.140          H  
ATOM   5996 1HA  GLY A 383      -8.465-103.052 -41.735  1.00  1.150          H  
ATOM   5997 2HA  GLY A 383      -8.560-101.346 -42.136  1.00  1.150          H  
ATOM   5998  N   VAL A 384      -7.488-102.688 -44.283  1.00  0.990          N  
ATOM   5999  CA  VAL A 384      -6.582-102.992 -45.394  1.00  1.020          C  
ATOM   6000  C   VAL A 384      -5.644-101.841 -45.754  1.00  0.990          C  
ATOM   6001  O   VAL A 384      -4.462-102.065 -46.014  1.00  1.050          O  
ATOM   6002  CB  VAL A 384      -7.357-103.440 -46.648  1.00  1.420          C  
ATOM   6003  CG1 VAL A 384      -6.399-103.549 -47.875  1.00  1.420          C  
ATOM   6004  CG2 VAL A 384      -7.996-104.790 -46.367  1.00  1.420          C  
ATOM   6005  H   VAL A 384      -8.491-102.761 -44.378  1.00  1.190          H  
ATOM   6006  HA  VAL A 384      -5.966-103.834 -45.084  1.00  1.220          H  
ATOM   6007  HB  VAL A 384      -8.125-102.704 -46.886  1.00  1.700          H  
ATOM   6008 1HG1 VAL A 384      -6.964-103.872 -48.747  1.00  1.700          H  
ATOM   6009 2HG1 VAL A 384      -5.939-102.590 -48.103  1.00  1.700          H  
ATOM   6010 3HG1 VAL A 384      -5.613-104.278 -47.668  1.00  1.700          H  
ATOM   6011 1HG2 VAL A 384      -8.553-105.121 -47.244  1.00  1.700          H  
ATOM   6012 2HG2 VAL A 384      -7.214-105.517 -46.138  1.00  1.700          H  
ATOM   6013 3HG2 VAL A 384      -8.672-104.711 -45.520  1.00  1.700          H  
ATOM   6014  N   ILE A 385      -6.139-100.620 -45.821  1.00  0.930          N  
ATOM   6015  CA  ILE A 385      -5.228 -99.540 -46.134  1.00  0.910          C  
ATOM   6016  C   ILE A 385      -4.428 -99.172 -44.924  1.00  0.870          C  
ATOM   6017  O   ILE A 385      -3.194 -99.094 -44.989  1.00  0.850          O  
ATOM   6018  CB  ILE A 385      -5.907 -98.333 -46.787  1.00  1.280          C  
ATOM   6019  CG1 ILE A 385      -6.358 -98.799 -48.181  1.00  1.280          C  
ATOM   6020  CG2 ILE A 385      -4.973 -97.061 -46.800  1.00  1.280          C  
ATOM   6021  CD1 ILE A 385      -7.218 -97.865 -48.884  1.00  1.280          C  
ATOM   6022  H   ILE A 385      -7.106-100.435 -45.563  1.00  1.120          H  
ATOM   6023  HA  ILE A 385      -4.535 -99.906 -46.872  1.00  1.090          H  
ATOM   6024  HB  ILE A 385      -6.814 -98.092 -46.225  1.00  1.540          H  
ATOM   6025 1HG1 ILE A 385      -5.478 -98.983 -48.791  1.00  1.540          H  
ATOM   6026 2HG1 ILE A 385      -6.907 -99.737 -48.073  1.00  1.540          H  
ATOM   6027 1HG2 ILE A 385      -5.486 -96.223 -47.256  1.00  1.540          H  
ATOM   6028 2HG2 ILE A 385      -4.706 -96.784 -45.776  1.00  1.540          H  
ATOM   6029 3HG2 ILE A 385      -4.072 -97.259 -47.349  1.00  1.540          H  
ATOM   6030 1HD1 ILE A 385      -7.494 -98.276 -49.855  1.00  1.540          H  
ATOM   6031 2HD1 ILE A 385      -8.103 -97.690 -48.308  1.00  1.540          H  
ATOM   6032 3HD1 ILE A 385      -6.698 -96.958 -49.022  1.00  1.540          H  
ATOM   6033  N   ALA A 386      -5.092 -99.015 -43.791  1.00  0.870          N  
ATOM   6034  CA  ALA A 386      -4.362 -98.602 -42.603  1.00  0.850          C  
ATOM   6035  C   ALA A 386      -3.202 -99.553 -42.266  1.00  0.840          C  
ATOM   6036  O   ALA A 386      -2.160 -99.106 -41.797  1.00  0.850          O  
ATOM   6037  CB  ALA A 386      -5.297 -98.522 -41.425  1.00  1.200          C  
ATOM   6038  H   ALA A 386      -6.113 -99.129 -43.790  1.00  1.040          H  
ATOM   6039  HA  ALA A 386      -3.947 -97.614 -42.787  1.00  1.020          H  
ATOM   6040 1HB  ALA A 386      -4.745 -98.192 -40.553  1.00  1.440          H  
ATOM   6041 2HB  ALA A 386      -6.088 -97.829 -41.620  1.00  1.440          H  
ATOM   6042 3HB  ALA A 386      -5.692 -99.491 -41.259  1.00  1.440          H  
ATOM   6043  N   ASP A 387      -3.365-100.861 -42.477  1.00  0.840          N  
ATOM   6044  CA  ASP A 387      -2.303-101.802 -42.155  1.00  0.820          C  
ATOM   6045  C   ASP A 387      -1.349-102.147 -43.305  1.00  0.820          C  
ATOM   6046  O   ASP A 387      -0.187-102.473 -43.027  1.00  0.830          O  
ATOM   6047  CB  ASP A 387      -2.872-103.109 -41.589  1.00  1.160          C  
ATOM   6048  CG  ASP A 387      -3.588-102.956 -40.223  1.00  1.160          C  
ATOM   6049  OD1 ASP A 387      -2.979-102.464 -39.287  1.00  1.160          O  
ATOM   6050  OD2 ASP A 387      -4.729-103.383 -40.110  1.00  1.160          O  
ATOM   6051  H   ASP A 387      -4.246-101.223 -42.837  1.00  1.010          H  
ATOM   6052  HA  ASP A 387      -1.698-101.353 -41.368  1.00  0.980          H  
ATOM   6053 1HB  ASP A 387      -3.584-103.520 -42.309  1.00  1.390          H  
ATOM   6054 2HB  ASP A 387      -2.067-103.837 -41.487  1.00  1.390          H  
ATOM   6055  N   TYR A 388      -1.799-102.130 -44.582  1.00  0.840          N  
ATOM   6056  CA  TYR A 388      -0.900-102.583 -45.640  1.00  0.840          C  
ATOM   6057  C   TYR A 388      -0.505-101.526 -46.687  1.00  0.810          C  
ATOM   6058  O   TYR A 388       0.382-101.780 -47.505  1.00  0.800          O  
ATOM   6059  CB  TYR A 388      -1.555-103.773 -46.335  1.00  1.180          C  
ATOM   6060  CG  TYR A 388      -1.988-104.819 -45.336  1.00  1.180          C  
ATOM   6061  CD1 TYR A 388      -3.311-105.176 -45.273  1.00  1.180          C  
ATOM   6062  CD2 TYR A 388      -1.094-105.363 -44.443  1.00  1.180          C  
ATOM   6063  CE1 TYR A 388      -3.735-106.089 -44.340  1.00  1.180          C  
ATOM   6064  CE2 TYR A 388      -1.498-106.272 -43.510  1.00  1.180          C  
ATOM   6065  CZ  TYR A 388      -2.815-106.642 -43.454  1.00  1.180          C  
ATOM   6066  OH  TYR A 388      -3.228-107.552 -42.513  1.00  1.180          O  
ATOM   6067  H   TYR A 388      -2.760-101.901 -44.851  1.00  1.010          H  
ATOM   6068  HA  TYR A 388       0.027-102.914 -45.181  1.00  1.010          H  
ATOM   6069 1HB  TYR A 388      -2.427-103.445 -46.902  1.00  1.410          H  
ATOM   6070 2HB  TYR A 388      -0.854-104.229 -47.034  1.00  1.410          H  
ATOM   6071  HD1 TYR A 388      -4.019-104.737 -45.968  1.00  1.410          H  
ATOM   6072  HD2 TYR A 388      -0.079-105.064 -44.477  1.00  1.410          H  
ATOM   6073  HE1 TYR A 388      -4.784-106.374 -44.299  1.00  1.410          H  
ATOM   6074  HE2 TYR A 388      -0.778-106.694 -42.808  1.00  1.410          H  
ATOM   6075  HH  TYR A 388      -4.174-107.695 -42.601  1.00  1.410          H  
ATOM   6076  N   ASN A 389      -1.186-100.371 -46.739  1.00  0.810          N  
ATOM   6077  CA  ASN A 389      -0.866 -99.388 -47.773  1.00  0.790          C  
ATOM   6078  C   ASN A 389      -0.407 -98.038 -47.213  1.00  0.770          C  
ATOM   6079  O   ASN A 389       0.514 -97.424 -47.746  1.00  0.770          O  
ATOM   6080  CB  ASN A 389      -2.058 -99.235 -48.669  1.00  1.110          C  
ATOM   6081  CG  ASN A 389      -2.352-100.480 -49.388  1.00  1.110          C  
ATOM   6082  OD1 ASN A 389      -1.772-100.702 -50.453  1.00  1.110          O  
ATOM   6083  ND2 ASN A 389      -3.190-101.337 -48.832  1.00  1.110          N  
ATOM   6084  H   ASN A 389      -1.906-100.147 -46.054  1.00  0.970          H  
ATOM   6085  HA  ASN A 389      -0.042 -99.771 -48.374  1.00  0.950          H  
ATOM   6086 1HB  ASN A 389      -2.905 -98.935 -48.110  1.00  1.340          H  
ATOM   6087 2HB  ASN A 389      -1.841 -98.477 -49.395  1.00  1.340          H  
ATOM   6088 1HD2 ASN A 389      -3.398-102.248 -49.254  1.00  1.340          H  
ATOM   6089 2HD2 ASN A 389      -3.602-101.150 -47.937  1.00  1.340          H  
ATOM   6090  N   TYR A 390      -1.052 -97.574 -46.140  1.00  0.790          N  
ATOM   6091  CA  TYR A 390      -0.708 -96.285 -45.545  1.00  0.810          C  
ATOM   6092  C   TYR A 390      -1.075 -96.241 -44.066  1.00  0.790          C  
ATOM   6093  O   TYR A 390      -2.248 -96.123 -43.712  1.00  0.810          O  
ATOM   6094  CB  TYR A 390      -1.451 -95.152 -46.268  1.00  1.130          C  
ATOM   6095  CG  TYR A 390      -1.098 -93.760 -45.775  1.00  1.130          C  
ATOM   6096  CD1 TYR A 390       0.044 -93.165 -46.219  1.00  1.130          C  
ATOM   6097  CD2 TYR A 390      -1.915 -93.091 -44.879  1.00  1.130          C  
ATOM   6098  CE1 TYR A 390       0.397 -91.913 -45.804  1.00  1.130          C  
ATOM   6099  CE2 TYR A 390      -1.569 -91.828 -44.451  1.00  1.130          C  
ATOM   6100  CZ  TYR A 390      -0.409 -91.237 -44.922  1.00  1.130          C  
ATOM   6101  OH  TYR A 390      -0.056 -89.974 -44.520  1.00  1.130          O  
ATOM   6102  H   TYR A 390      -1.792 -98.134 -45.721  1.00  0.950          H  
ATOM   6103  HA  TYR A 390       0.369 -96.134 -45.633  1.00  0.970          H  
ATOM   6104 1HB  TYR A 390      -1.230 -95.198 -47.337  1.00  1.350          H  
ATOM   6105 2HB  TYR A 390      -2.523 -95.291 -46.153  1.00  1.350          H  
ATOM   6106  HD1 TYR A 390       0.661 -93.693 -46.903  1.00  1.350          H  
ATOM   6107  HD2 TYR A 390      -2.827 -93.564 -44.515  1.00  1.350          H  
ATOM   6108  HE1 TYR A 390       1.315 -91.452 -46.175  1.00  1.350          H  
ATOM   6109  HE2 TYR A 390      -2.212 -91.298 -43.750  1.00  1.350          H  
ATOM   6110  HH  TYR A 390       0.802 -89.711 -44.949  1.00  1.350          H  
ATOM   6111  N   LYS A 391      -0.065 -96.217 -43.200  1.00  0.770          N  
ATOM   6112  CA  LYS A 391      -0.299 -96.230 -41.754  1.00  0.770          C  
ATOM   6113  C   LYS A 391       0.024 -94.873 -41.139  1.00  0.730          C  
ATOM   6114  O   LYS A 391       1.152 -94.380 -41.263  1.00  0.750          O  
ATOM   6115  CB  LYS A 391       0.555 -97.326 -41.091  1.00  1.080          C  
ATOM   6116  CG  LYS A 391       0.392 -97.480 -39.542  1.00  1.080          C  
ATOM   6117  CD  LYS A 391      -0.958 -98.152 -39.188  1.00  1.080          C  
ATOM   6118  CE  LYS A 391      -1.139 -98.398 -37.703  1.00  1.080          C  
ATOM   6119  NZ  LYS A 391      -2.419 -99.161 -37.410  1.00  1.080          N  
ATOM   6120  H   LYS A 391       0.879 -96.262 -43.550  1.00  0.920          H  
ATOM   6121  HA  LYS A 391      -1.353 -96.448 -41.578  1.00  0.920          H  
ATOM   6122 1HB  LYS A 391       0.286 -98.290 -41.529  1.00  1.290          H  
ATOM   6123 2HB  LYS A 391       1.600 -97.171 -41.324  1.00  1.290          H  
ATOM   6124 1HG  LYS A 391       1.206 -98.103 -39.167  1.00  1.290          H  
ATOM   6125 2HG  LYS A 391       0.451 -96.507 -39.055  1.00  1.290          H  
ATOM   6126 1HD  LYS A 391      -1.796 -97.558 -39.549  1.00  1.290          H  
ATOM   6127 2HD  LYS A 391      -0.993 -99.125 -39.673  1.00  1.290          H  
ATOM   6128 1HE  LYS A 391      -0.293 -98.975 -37.338  1.00  1.290          H  
ATOM   6129 2HE  LYS A 391      -1.170 -97.440 -37.179  1.00  1.290          H  
ATOM   6130 1HZ  LYS A 391      -2.501 -99.317 -36.421  1.00  1.290          H  
ATOM   6131 2HZ  LYS A 391      -3.274 -98.655 -37.726  1.00  1.290          H  
ATOM   6132 3HZ  LYS A 391      -2.395-100.064 -37.889  1.00  1.290          H  
ATOM   6133  N   LEU A 392      -0.955 -94.274 -40.456  1.00  0.700          N  
ATOM   6134  CA  LEU A 392      -0.753 -92.963 -39.862  1.00  0.660          C  
ATOM   6135  C   LEU A 392      -0.603 -93.206 -38.320  1.00  0.670          C  
ATOM   6136  O   LEU A 392      -1.446 -93.908 -37.736  1.00  0.720          O  
ATOM   6137  CB  LEU A 392      -1.979 -92.100 -40.271  1.00  0.940          C  
ATOM   6138  CG  LEU A 392      -1.964 -90.593 -40.009  1.00  0.940          C  
ATOM   6139  CD1 LEU A 392      -0.925 -89.979 -40.918  1.00  0.940          C  
ATOM   6140  CD2 LEU A 392      -3.320 -89.990 -40.333  1.00  0.940          C  
ATOM   6141  H   LEU A 392      -1.861 -94.726 -40.388  1.00  0.840          H  
ATOM   6142  HA  LEU A 392       0.149 -92.542 -40.286  1.00  0.790          H  
ATOM   6143 1HB  LEU A 392      -2.127 -92.230 -41.342  1.00  1.130          H  
ATOM   6144 2HB  LEU A 392      -2.864 -92.501 -39.778  1.00  1.130          H  
ATOM   6145  HG  LEU A 392      -1.706 -90.388 -38.973  1.00  1.130          H  
ATOM   6146 1HD1 LEU A 392      -0.906 -88.937 -40.780  1.00  1.130          H  
ATOM   6147 2HD1 LEU A 392       0.031 -90.374 -40.721  1.00  1.130          H  
ATOM   6148 3HD1 LEU A 392      -1.181 -90.184 -41.948  1.00  1.130          H  
ATOM   6149 1HD2 LEU A 392      -3.301 -88.922 -40.172  1.00  1.130          H  
ATOM   6150 2HD2 LEU A 392      -3.574 -90.190 -41.376  1.00  1.130          H  
ATOM   6151 3HD2 LEU A 392      -4.058 -90.435 -39.697  1.00  1.130          H  
ATOM   6152  N   PRO A 393       0.456 -92.683 -37.648  1.00  0.630          N  
ATOM   6153  CA  PRO A 393       0.793 -92.912 -36.239  1.00  0.650          C  
ATOM   6154  C   PRO A 393      -0.174 -92.327 -35.215  1.00  0.660          C  
ATOM   6155  O   PRO A 393      -0.757 -91.266 -35.424  1.00  0.660          O  
ATOM   6156  CB  PRO A 393       2.168 -92.252 -36.115  1.00  0.980          C  
ATOM   6157  CG  PRO A 393       2.204 -91.209 -37.185  1.00  0.980          C  
ATOM   6158  CD  PRO A 393       1.371 -91.764 -38.325  1.00  0.980          C  
ATOM   6159  HA  PRO A 393       0.886 -93.998 -36.080  1.00  0.780          H  
ATOM   6160 1HB  PRO A 393       2.279 -91.812 -35.110  1.00  1.170          H  
ATOM   6161 2HB  PRO A 393       2.961 -93.003 -36.215  1.00  1.170          H  
ATOM   6162 1HG  PRO A 393       1.824 -90.260 -36.790  1.00  1.170          H  
ATOM   6163 2HG  PRO A 393       3.247 -91.034 -37.463  1.00  1.170          H  
ATOM   6164 1HD  PRO A 393       0.824 -90.937 -38.759  1.00  1.170          H  
ATOM   6165 2HD  PRO A 393       2.008 -92.294 -39.058  1.00  1.170          H  
ATOM   6166  N   ASP A 394      -0.246 -92.979 -34.052  1.00  0.680          N  
ATOM   6167  CA  ASP A 394      -1.072 -92.563 -32.914  1.00  0.700          C  
ATOM   6168  C   ASP A 394      -0.876 -91.103 -32.494  1.00  0.680          C  
ATOM   6169  O   ASP A 394      -1.821 -90.447 -32.050  1.00  0.690          O  
ATOM   6170  CB  ASP A 394      -0.749 -93.423 -31.687  1.00  0.970          C  
ATOM   6171  CG  ASP A 394      -1.177 -94.882 -31.799  1.00  0.970          C  
ATOM   6172  OD1 ASP A 394      -1.877 -95.235 -32.711  1.00  0.970          O  
ATOM   6173  OD2 ASP A 394      -0.776 -95.638 -30.957  1.00  0.970          O  
ATOM   6174  H   ASP A 394       0.264 -93.847 -33.957  1.00  0.820          H  
ATOM   6175  HA  ASP A 394      -2.118 -92.704 -33.186  1.00  0.840          H  
ATOM   6176 1HB  ASP A 394       0.327 -93.393 -31.505  1.00  1.170          H  
ATOM   6177 2HB  ASP A 394      -1.231 -92.988 -30.812  1.00  1.170          H  
ATOM   6178  N   ASP A 395       0.358 -90.600 -32.594  1.00  0.680          N  
ATOM   6179  CA  ASP A 395       0.702 -89.245 -32.205  1.00  0.670          C  
ATOM   6180  C   ASP A 395       0.783 -88.259 -33.375  1.00  0.650          C  
ATOM   6181  O   ASP A 395       1.380 -87.184 -33.262  1.00  0.640          O  
ATOM   6182  CB  ASP A 395       1.988 -89.279 -31.379  1.00  0.940          C  
ATOM   6183  CG  ASP A 395       3.130 -89.949 -32.112  1.00  0.940          C  
ATOM   6184  OD1 ASP A 395       2.850 -90.710 -33.031  1.00  0.940          O  
ATOM   6185  OD2 ASP A 395       4.263 -89.737 -31.752  1.00  0.940          O  
ATOM   6186  H   ASP A 395       1.139 -91.162 -32.945  1.00  0.820          H  
ATOM   6187  HA  ASP A 395      -0.086 -88.885 -31.544  1.00  0.800          H  
ATOM   6188 1HB  ASP A 395       2.283 -88.263 -31.118  1.00  1.130          H  
ATOM   6189 2HB  ASP A 395       1.806 -89.817 -30.448  1.00  1.130          H  
ATOM   6190  N   PHE A 396       0.148 -88.603 -34.489  1.00  0.640          N  
ATOM   6191  CA  PHE A 396       0.097 -87.749 -35.659  1.00  0.620          C  
ATOM   6192  C   PHE A 396      -0.452 -86.355 -35.423  1.00  0.590          C  
ATOM   6193  O   PHE A 396      -1.520 -86.163 -34.836  1.00  0.600          O  
ATOM   6194  CB  PHE A 396      -0.780 -88.401 -36.725  1.00  0.880          C  
ATOM   6195  CG  PHE A 396      -1.011 -87.559 -37.931  1.00  0.880          C  
ATOM   6196  CD1 PHE A 396       0.002 -87.282 -38.805  1.00  0.880          C  
ATOM   6197  CD2 PHE A 396      -2.284 -87.048 -38.195  1.00  0.880          C  
ATOM   6198  CE1 PHE A 396      -0.232 -86.514 -39.910  1.00  0.880          C  
ATOM   6199  CE2 PHE A 396      -2.516 -86.283 -39.313  1.00  0.880          C  
ATOM   6200  CZ  PHE A 396      -1.489 -86.018 -40.172  1.00  0.880          C  
ATOM   6201  H   PHE A 396      -0.298 -89.522 -34.551  1.00  0.770          H  
ATOM   6202  HA  PHE A 396       1.113 -87.653 -36.041  1.00  0.740          H  
ATOM   6203 1HB  PHE A 396      -0.347 -89.342 -37.038  1.00  1.050          H  
ATOM   6204 2HB  PHE A 396      -1.741 -88.626 -36.283  1.00  1.050          H  
ATOM   6205  HD1 PHE A 396       0.998 -87.677 -38.614  1.00  1.050          H  
ATOM   6206  HD2 PHE A 396      -3.100 -87.268 -37.502  1.00  1.050          H  
ATOM   6207  HE1 PHE A 396       0.573 -86.312 -40.576  1.00  1.050          H  
ATOM   6208  HE2 PHE A 396      -3.505 -85.887 -39.520  1.00  1.050          H  
ATOM   6209  HZ  PHE A 396      -1.666 -85.408 -41.059  1.00  1.050          H  
ATOM   6210  N   THR A 397       0.283 -85.380 -35.940  1.00  0.570          N  
ATOM   6211  CA  THR A 397      -0.103 -83.987 -35.915  1.00  0.560          C  
ATOM   6212  C   THR A 397      -0.294 -83.573 -37.353  1.00  0.540          C  
ATOM   6213  O   THR A 397       0.619 -83.710 -38.175  1.00  0.530          O  
ATOM   6214  CB  THR A 397       0.957 -83.101 -35.220  1.00  0.790          C  
ATOM   6215  OG1 THR A 397       1.095 -83.507 -33.851  1.00  0.790          O  
ATOM   6216  CG2 THR A 397       0.580 -81.614 -35.298  1.00  0.790          C  
ATOM   6217  H   THR A 397       1.155 -85.617 -36.389  1.00  0.680          H  
ATOM   6218  HA  THR A 397      -1.051 -83.884 -35.390  1.00  0.670          H  
ATOM   6219  HB  THR A 397       1.915 -83.240 -35.721  1.00  0.950          H  
ATOM   6220  HG1 THR A 397       1.459 -84.404 -33.820  1.00  0.950          H  
ATOM   6221 1HG2 THR A 397       1.356 -81.033 -34.814  1.00  0.950          H  
ATOM   6222 2HG2 THR A 397       0.508 -81.316 -36.338  1.00  0.950          H  
ATOM   6223 3HG2 THR A 397      -0.358 -81.434 -34.808  1.00  0.950          H  
ATOM   6224  N   GLY A 398      -1.476 -83.079 -37.650  1.00  0.560          N  
ATOM   6225  CA  GLY A 398      -1.802 -82.700 -39.002  1.00  0.570          C  
ATOM   6226  C   GLY A 398      -3.291 -82.820 -39.256  1.00  0.590          C  
ATOM   6227  O   GLY A 398      -4.082 -82.915 -38.292  1.00  0.620          O  
ATOM   6228  H   GLY A 398      -2.158 -82.992 -36.923  1.00  0.670          H  
ATOM   6229 1HA  GLY A 398      -1.476 -81.693 -39.182  1.00  0.680          H  
ATOM   6230 2HA  GLY A 398      -1.253 -83.325 -39.694  1.00  0.680          H  
ATOM   6231  N   CYS A 399      -3.649 -82.751 -40.549  1.00  0.600          N  
ATOM   6232  CA  CYS A 399      -5.038 -82.815 -41.017  1.00  0.620          C  
ATOM   6233  C   CYS A 399      -5.230 -83.719 -42.248  1.00  0.640          C  
ATOM   6234  O   CYS A 399      -4.335 -83.873 -43.081  1.00  0.630          O  
ATOM   6235  CB  CYS A 399      -5.530 -81.401 -41.398  1.00  0.860          C  
ATOM   6236  SG  CYS A 399      -5.394 -80.109 -40.077  1.00  0.860          S  
ATOM   6237  H   CYS A 399      -2.882 -82.664 -41.224  1.00  0.720          H  
ATOM   6238  HA  CYS A 399      -5.643 -83.228 -40.228  1.00  0.740          H  
ATOM   6239 1HB  CYS A 399      -4.974 -81.050 -42.266  1.00  1.030          H  
ATOM   6240 2HB  CYS A 399      -6.586 -81.466 -41.698  1.00  1.030          H  
ATOM   6241  N   VAL A 400      -6.426 -84.279 -42.396  1.00  0.660          N  
ATOM   6242  CA  VAL A 400      -6.746 -85.061 -43.585  1.00  0.680          C  
ATOM   6243  C   VAL A 400      -7.896 -84.494 -44.379  1.00  0.710          C  
ATOM   6244  O   VAL A 400      -9.037 -84.394 -43.913  1.00  0.760          O  
ATOM   6245  CB  VAL A 400      -7.089 -86.511 -43.256  1.00  0.940          C  
ATOM   6246  CG1 VAL A 400      -7.471 -87.226 -44.577  1.00  0.940          C  
ATOM   6247  CG2 VAL A 400      -5.881 -87.185 -42.603  1.00  0.940          C  
ATOM   6248  H   VAL A 400      -7.128 -84.129 -41.671  1.00  0.790          H  
ATOM   6249  HA  VAL A 400      -5.875 -85.064 -44.237  1.00  0.820          H  
ATOM   6250  HB  VAL A 400      -7.945 -86.542 -42.581  1.00  1.130          H  
ATOM   6251 1HG1 VAL A 400      -7.717 -88.208 -44.382  1.00  1.130          H  
ATOM   6252 2HG1 VAL A 400      -8.333 -86.765 -45.053  1.00  1.130          H  
ATOM   6253 3HG1 VAL A 400      -6.622 -87.190 -45.261  1.00  1.130          H  
ATOM   6254 1HG2 VAL A 400      -6.113 -88.214 -42.368  1.00  1.130          H  
ATOM   6255 2HG2 VAL A 400      -5.067 -87.144 -43.283  1.00  1.130          H  
ATOM   6256 3HG2 VAL A 400      -5.603 -86.668 -41.701  1.00  1.130          H  
ATOM   6257  N   LEU A 401      -7.593 -84.205 -45.634  1.00  0.720          N  
ATOM   6258  CA  LEU A 401      -8.559 -83.633 -46.537  1.00  0.760          C  
ATOM   6259  C   LEU A 401      -8.942 -84.657 -47.601  1.00  0.770          C  
ATOM   6260  O   LEU A 401      -8.086 -85.351 -48.159  1.00  0.750          O  
ATOM   6261  CB  LEU A 401      -7.950 -82.374 -47.194  1.00  1.050          C  
ATOM   6262  CG  LEU A 401      -7.874 -81.023 -46.325  1.00  1.050          C  
ATOM   6263  CD1 LEU A 401      -6.834 -81.132 -45.162  1.00  1.050          C  
ATOM   6264  CD2 LEU A 401      -7.475 -79.884 -47.247  1.00  1.050          C  
ATOM   6265  H   LEU A 401      -6.636 -84.366 -45.963  1.00  0.860          H  
ATOM   6266  HA  LEU A 401      -9.447 -83.359 -45.979  1.00  0.910          H  
ATOM   6267 1HB  LEU A 401      -6.932 -82.620 -47.504  1.00  1.260          H  
ATOM   6268 2HB  LEU A 401      -8.526 -82.157 -48.082  1.00  1.260          H  
ATOM   6269  HG  LEU A 401      -8.850 -80.814 -45.889  1.00  1.260          H  
ATOM   6270 1HD1 LEU A 401      -6.802 -80.194 -44.614  1.00  1.260          H  
ATOM   6271 2HD1 LEU A 401      -7.107 -81.907 -44.473  1.00  1.260          H  
ATOM   6272 3HD1 LEU A 401      -5.845 -81.342 -45.570  1.00  1.260          H  
ATOM   6273 1HD2 LEU A 401      -7.422 -78.956 -46.691  1.00  1.260          H  
ATOM   6274 2HD2 LEU A 401      -6.509 -80.094 -47.669  1.00  1.260          H  
ATOM   6275 3HD2 LEU A 401      -8.200 -79.782 -48.033  1.00  1.260          H  
ATOM   6276  N   ALA A 402     -10.224 -84.736 -47.934  1.00  0.810          N  
ATOM   6277  CA  ALA A 402     -10.616 -85.681 -48.977  1.00  0.830          C  
ATOM   6278  C   ALA A 402     -11.834 -85.204 -49.758  1.00  0.880          C  
ATOM   6279  O   ALA A 402     -12.696 -84.479 -49.227  1.00  0.910          O  
ATOM   6280  CB  ALA A 402     -10.885 -87.058 -48.382  1.00  1.150          C  
ATOM   6281  H   ALA A 402     -10.903 -84.143 -47.447  1.00  0.970          H  
ATOM   6282  HA  ALA A 402      -9.786 -85.757 -49.663  1.00  1.000          H  
ATOM   6283 1HB  ALA A 402     -11.120 -87.755 -49.194  1.00  1.380          H  
ATOM   6284 2HB  ALA A 402      -9.997 -87.394 -47.855  1.00  1.380          H  
ATOM   6285 3HB  ALA A 402     -11.707 -87.027 -47.705  1.00  1.380          H  
ATOM   6286  N   TRP A 403     -11.916 -85.638 -51.024  1.00  0.900          N  
ATOM   6287  CA  TRP A 403     -13.058 -85.265 -51.856  1.00  0.970          C  
ATOM   6288  C   TRP A 403     -13.429 -86.312 -52.919  1.00  0.960          C  
ATOM   6289  O   TRP A 403     -12.596 -87.109 -53.358  1.00  0.920          O  
ATOM   6290  CB  TRP A 403     -12.750 -83.883 -52.461  1.00  1.330          C  
ATOM   6291  CG  TRP A 403     -11.595 -83.760 -53.441  1.00  1.330          C  
ATOM   6292  CD1 TRP A 403     -11.703 -83.686 -54.790  1.00  1.330          C  
ATOM   6293  CD2 TRP A 403     -10.157 -83.710 -53.157  1.00  1.330          C  
ATOM   6294  NE1 TRP A 403     -10.454 -83.554 -55.362  1.00  1.330          N  
ATOM   6295  CE2 TRP A 403      -9.506 -83.572 -54.373  1.00  1.330          C  
ATOM   6296  CE3 TRP A 403      -9.391 -83.769 -51.989  1.00  1.330          C  
ATOM   6297  CZ2 TRP A 403      -8.127 -83.481 -54.453  1.00  1.330          C  
ATOM   6298  CZ3 TRP A 403      -8.034 -83.701 -52.074  1.00  1.330          C  
ATOM   6299  CH2 TRP A 403      -7.419 -83.556 -53.271  1.00  1.330          C  
ATOM   6300  H   TRP A 403     -11.143 -86.213 -51.385  1.00  1.080          H  
ATOM   6301  HA  TRP A 403     -13.921 -85.150 -51.203  1.00  1.160          H  
ATOM   6302 1HB  TRP A 403     -13.645 -83.476 -52.936  1.00  1.600          H  
ATOM   6303 2HB  TRP A 403     -12.494 -83.224 -51.663  1.00  1.600          H  
ATOM   6304  HD1 TRP A 403     -12.646 -83.703 -55.339  1.00  1.600          H  
ATOM   6305  HE1 TRP A 403     -10.265 -83.460 -56.353  1.00  1.600          H  
ATOM   6306  HE3 TRP A 403      -9.851 -83.867 -51.036  1.00  1.600          H  
ATOM   6307  HZ2 TRP A 403      -7.601 -83.362 -55.403  1.00  1.600          H  
ATOM   6308  HZ3 TRP A 403      -7.461 -83.756 -51.149  1.00  1.600          H  
ATOM   6309  HH2 TRP A 403      -6.348 -83.489 -53.296  1.00  1.600          H  
ATOM   6310  N   ASN A 404     -14.699 -86.300 -53.339  1.00  1.020          N  
ATOM   6311  CA  ASN A 404     -15.248 -87.238 -54.342  1.00  1.030          C  
ATOM   6312  C   ASN A 404     -14.904 -86.817 -55.754  1.00  1.050          C  
ATOM   6313  O   ASN A 404     -15.239 -85.694 -56.154  1.00  1.110          O  
ATOM   6314  CB  ASN A 404     -16.756 -87.399 -54.201  1.00  1.440          C  
ATOM   6315  CG  ASN A 404     -17.345 -88.497 -55.146  1.00  1.440          C  
ATOM   6316  OD1 ASN A 404     -16.827 -88.810 -56.237  1.00  1.440          O  
ATOM   6317  ND2 ASN A 404     -18.427 -89.076 -54.721  1.00  1.440          N  
ATOM   6318  H   ASN A 404     -15.323 -85.610 -52.940  1.00  1.220          H  
ATOM   6319  HA  ASN A 404     -14.791 -88.218 -54.187  1.00  1.240          H  
ATOM   6320 1HB  ASN A 404     -17.000 -87.658 -53.170  1.00  1.730          H  
ATOM   6321 2HB  ASN A 404     -17.244 -86.450 -54.427  1.00  1.730          H  
ATOM   6322 1HD2 ASN A 404     -18.859 -89.807 -55.286  1.00  1.730          H  
ATOM   6323 2HD2 ASN A 404     -18.832 -88.816 -53.845  1.00  1.730          H  
ATOM   6324  N   THR A 405     -14.172 -87.677 -56.471  1.00  1.040          N  
ATOM   6325  CA  THR A 405     -13.692 -87.362 -57.810  1.00  1.110          C  
ATOM   6326  C   THR A 405     -14.206 -88.271 -58.906  1.00  1.220          C  
ATOM   6327  O   THR A 405     -13.639 -88.305 -60.003  1.00  1.660          O  
ATOM   6328  CB  THR A 405     -12.181 -87.412 -57.889  1.00  1.530          C  
ATOM   6329  OG1 THR A 405     -11.736 -88.722 -57.505  1.00  1.530          O  
ATOM   6330  CG2 THR A 405     -11.618 -86.387 -56.992  1.00  1.530          C  
ATOM   6331  H   THR A 405     -13.955 -88.605 -56.083  1.00  1.250          H  
ATOM   6332  HA  THR A 405     -14.000 -86.352 -58.047  1.00  1.330          H  
ATOM   6333  HB  THR A 405     -11.859 -87.210 -58.912  1.00  1.830          H  
ATOM   6334  HG1 THR A 405     -10.833 -88.871 -57.876  1.00  1.830          H  
ATOM   6335 1HG2 THR A 405     -10.580 -86.416 -57.071  1.00  1.830          H  
ATOM   6336 2HG2 THR A 405     -11.974 -85.409 -57.301  1.00  1.830          H  
ATOM   6337 3HG2 THR A 405     -11.917 -86.577 -55.964  1.00  1.830          H  
ATOM   6338  N   ALA A 406     -15.307 -88.967 -58.695  1.00  1.190          N  
ATOM   6339  CA  ALA A 406     -15.755 -89.893 -59.740  1.00  1.360          C  
ATOM   6340  C   ALA A 406     -15.936 -89.207 -61.114  1.00  1.530          C  
ATOM   6341  O   ALA A 406     -15.524 -89.730 -62.152  1.00  2.250          O  
ATOM   6342  CB  ALA A 406     -17.071 -90.531 -59.327  1.00  1.840          C  
ATOM   6343  H   ALA A 406     -15.800 -88.884 -57.800  1.00  1.430          H  
ATOM   6344  HA  ALA A 406     -14.994 -90.659 -59.844  1.00  1.630          H  
ATOM   6345 1HB  ALA A 406     -17.388 -91.247 -60.085  1.00  2.200          H  
ATOM   6346 2HB  ALA A 406     -16.944 -91.037 -58.376  1.00  2.200          H  
ATOM   6347 3HB  ALA A 406     -17.832 -89.757 -59.218  1.00  2.200          H  
ATOM   6348  N   GLN A 407     -16.416 -87.975 -61.109  1.00  1.660          N  
ATOM   6349  CA  GLN A 407     -16.658 -87.185 -62.313  1.00  2.300          C  
ATOM   6350  C   GLN A 407     -15.377 -86.851 -63.122  1.00  2.100          C  
ATOM   6351  O   GLN A 407     -15.472 -86.399 -64.265  1.00  2.090          O  
ATOM   6352  CB  GLN A 407     -17.408 -85.909 -61.893  1.00  2.960          C  
ATOM   6353  CG  GLN A 407     -16.578 -84.945 -61.040  1.00  2.960          C  
ATOM   6354  CD  GLN A 407     -16.532 -85.335 -59.564  1.00  2.960          C  
ATOM   6355  OE1 GLN A 407     -17.123 -86.351 -59.169  1.00  2.960          O  
ATOM   6356  NE2 GLN A 407     -15.815 -84.566 -58.764  1.00  2.960          N  
ATOM   6357  H   GLN A 407     -16.698 -87.591 -60.208  1.00  1.990          H  
ATOM   6358  HA  GLN A 407     -17.313 -87.764 -62.962  1.00  2.760          H  
ATOM   6359 1HB  GLN A 407     -17.730 -85.372 -62.784  1.00  3.560          H  
ATOM   6360 2HB  GLN A 407     -18.303 -86.180 -61.334  1.00  3.560          H  
ATOM   6361 1HG  GLN A 407     -15.588 -84.920 -61.400  1.00  3.560          H  
ATOM   6362 2HG  GLN A 407     -17.020 -83.952 -61.113  1.00  3.560          H  
ATOM   6363 1HE2 GLN A 407     -15.718 -84.812 -57.769  1.00  3.560          H  
ATOM   6364 2HE2 GLN A 407     -15.343 -83.763 -59.122  1.00  3.560          H  
ATOM   6365  N   GLN A 408     -14.191 -87.010 -62.510  1.00  2.380          N  
ATOM   6366  CA  GLN A 408     -12.901 -86.754 -63.166  1.00  2.570          C  
ATOM   6367  C   GLN A 408     -12.022 -88.014 -63.305  1.00  2.740          C  
ATOM   6368  O   GLN A 408     -11.333 -88.181 -64.315  1.00  3.090          O  
ATOM   6369  CB  GLN A 408     -12.086 -85.704 -62.393  1.00  3.520          C  
ATOM   6370  CG  GLN A 408     -12.655 -84.295 -62.384  1.00  3.520          C  
ATOM   6371  CD  GLN A 408     -11.823 -83.346 -61.538  1.00  3.520          C  
ATOM   6372  OE1 GLN A 408     -11.172 -83.770 -60.577  1.00  3.520          O  
ATOM   6373  NE2 GLN A 408     -11.838 -82.066 -61.887  1.00  3.520          N  
ATOM   6374  H   GLN A 408     -14.191 -87.391 -61.566  1.00  2.860          H  
ATOM   6375  HA  GLN A 408     -13.099 -86.376 -64.167  1.00  3.080          H  
ATOM   6376 1HB  GLN A 408     -11.994 -86.032 -61.354  1.00  4.230          H  
ATOM   6377 2HB  GLN A 408     -11.078 -85.660 -62.803  1.00  4.230          H  
ATOM   6378 1HG  GLN A 408     -12.676 -83.920 -63.406  1.00  4.230          H  
ATOM   6379 2HG  GLN A 408     -13.637 -84.312 -61.986  1.00  4.230          H  
ATOM   6380 1HE2 GLN A 408     -11.304 -81.398 -61.363  1.00  4.230          H  
ATOM   6381 2HE2 GLN A 408     -12.377 -81.764 -62.674  1.00  4.230          H  
ATOM   6382  N   ASP A 409     -12.025 -88.871 -62.269  1.00  3.010          N  
ATOM   6383  CA  ASP A 409     -11.174 -90.067 -62.184  1.00  3.520          C  
ATOM   6384  C   ASP A 409     -11.797 -91.405 -62.617  1.00  3.250          C  
ATOM   6385  O   ASP A 409     -11.084 -92.404 -62.693  1.00  3.730          O  
ATOM   6386  CB  ASP A 409     -10.656 -90.261 -60.738  1.00  4.720          C  
ATOM   6387  CG  ASP A 409      -9.621 -89.211 -60.248  1.00  4.720          C  
ATOM   6388  OD1 ASP A 409      -8.922 -88.666 -61.062  1.00  4.720          O  
ATOM   6389  OD2 ASP A 409      -9.540 -88.969 -59.049  1.00  4.720          O  
ATOM   6390  H   ASP A 409     -12.624 -88.668 -61.475  1.00  3.610          H  
ATOM   6391  HA  ASP A 409     -10.310 -89.892 -62.825  1.00  4.220          H  
ATOM   6392 1HB  ASP A 409     -11.512 -90.245 -60.056  1.00  5.670          H  
ATOM   6393 2HB  ASP A 409     -10.204 -91.236 -60.657  1.00  5.670          H  
ATOM   6394  N   ILE A 410     -13.105 -91.461 -62.874  1.00  2.800          N  
ATOM   6395  CA  ILE A 410     -13.773 -92.714 -63.223  1.00  2.860          C  
ATOM   6396  C   ILE A 410     -14.339 -92.725 -64.665  1.00  2.650          C  
ATOM   6397  O   ILE A 410     -14.914 -91.733 -65.107  1.00  3.400          O  
ATOM   6398  CB  ILE A 410     -14.823 -93.042 -62.121  1.00  3.980          C  
ATOM   6399  CG1 ILE A 410     -14.058 -93.349 -60.833  1.00  3.980          C  
ATOM   6400  CG2 ILE A 410     -15.815 -94.060 -62.453  1.00  3.980          C  
ATOM   6401  CD1 ILE A 410     -14.903 -93.686 -59.615  1.00  3.980          C  
ATOM   6402  H   ILE A 410     -13.715 -90.642 -62.789  1.00  3.360          H  
ATOM   6403  HA  ILE A 410     -13.018 -93.483 -63.151  1.00  3.430          H  
ATOM   6404  HB  ILE A 410     -15.374 -92.140 -61.943  1.00  4.780          H  
ATOM   6405 1HG1 ILE A 410     -13.371 -94.140 -61.050  1.00  4.780          H  
ATOM   6406 2HG1 ILE A 410     -13.475 -92.473 -60.574  1.00  4.780          H  
ATOM   6407 1HG2 ILE A 410     -16.519 -94.154 -61.648  1.00  4.780          H  
ATOM   6408 2HG2 ILE A 410     -16.338 -93.744 -63.334  1.00  4.780          H  
ATOM   6409 3HG2 ILE A 410     -15.377 -94.997 -62.614  1.00  4.780          H  
ATOM   6410 1HD1 ILE A 410     -14.244 -93.868 -58.809  1.00  4.780          H  
ATOM   6411 2HD1 ILE A 410     -15.562 -92.878 -59.375  1.00  4.780          H  
ATOM   6412 3HD1 ILE A 410     -15.489 -94.586 -59.785  1.00  4.780          H  
ATOM   6413  N   GLY A 411     -14.168 -93.834 -65.432  1.00  2.250          N  
ATOM   6414  CA  GLY A 411     -13.579 -95.115 -64.999  1.00  1.980          C  
ATOM   6415  C   GLY A 411     -12.074 -95.273 -65.105  1.00  2.120          C  
ATOM   6416  O   GLY A 411     -11.426 -94.720 -65.999  1.00  2.660          O  
ATOM   6417  H   GLY A 411     -14.495 -93.786 -66.385  1.00  2.700          H  
ATOM   6418 1HA  GLY A 411     -13.856 -95.333 -63.987  1.00  2.380          H  
ATOM   6419 2HA  GLY A 411     -14.042 -95.906 -65.585  1.00  2.380          H  
ATOM   6420  N   SER A 412     -11.547 -96.102 -64.198  1.00  2.100          N  
ATOM   6421  CA  SER A 412     -10.125 -96.454 -64.182  1.00  2.420          C  
ATOM   6422  C   SER A 412      -9.800 -97.679 -63.360  1.00  1.910          C  
ATOM   6423  O   SER A 412     -10.112 -97.757 -62.175  1.00  2.180          O  
ATOM   6424  CB  SER A 412      -9.272 -95.340 -63.654  1.00  3.260          C  
ATOM   6425  OG  SER A 412      -7.924 -95.773 -63.573  1.00  3.260          O  
ATOM   6426  H   SER A 412     -12.193 -96.502 -63.505  1.00  2.520          H  
ATOM   6427  HA  SER A 412      -9.822 -96.652 -65.211  1.00  2.900          H  
ATOM   6428 1HB  SER A 412      -9.346 -94.469 -64.306  1.00  3.910          H  
ATOM   6429 2HB  SER A 412      -9.634 -95.046 -62.677  1.00  3.910          H  
ATOM   6430  HG  SER A 412      -7.433 -94.994 -63.276  1.00  3.910          H  
ATOM   6431  N   TYR A 413      -9.082 -98.596 -63.976  1.00  1.470          N  
ATOM   6432  CA  TYR A 413      -8.671 -99.833 -63.343  1.00  1.390          C  
ATOM   6433  C   TYR A 413      -7.213 -99.846 -62.906  1.00  1.270          C  
ATOM   6434  O   TYR A 413      -6.690-100.925 -62.624  1.00  1.590          O  
ATOM   6435  CB  TYR A 413      -8.961-100.990 -64.287  1.00  1.980          C  
ATOM   6436  CG  TYR A 413     -10.427-101.179 -64.460  1.00  1.980          C  
ATOM   6437  CD1 TYR A 413     -11.109-100.627 -65.541  1.00  1.980          C  
ATOM   6438  CD2 TYR A 413     -11.103-101.904 -63.513  1.00  1.980          C  
ATOM   6439  CE1 TYR A 413     -12.478-100.807 -65.644  1.00  1.980          C  
ATOM   6440  CE2 TYR A 413     -12.441-102.084 -63.621  1.00  1.980          C  
ATOM   6441  CZ  TYR A 413     -13.142-101.546 -64.664  1.00  1.980          C  
ATOM   6442  OH  TYR A 413     -14.512-101.728 -64.721  1.00  1.980          O  
ATOM   6443  H   TYR A 413      -8.857 -98.445 -64.950  1.00  1.760          H  
ATOM   6444  HA  TYR A 413      -9.277 -99.968 -62.444  1.00  1.670          H  
ATOM   6445 1HB  TYR A 413      -8.512-100.801 -65.263  1.00  2.370          H  
ATOM   6446 2HB  TYR A 413      -8.538-101.912 -63.891  1.00  2.370          H  
ATOM   6447  HD1 TYR A 413     -10.577-100.048 -66.294  1.00  2.370          H  
ATOM   6448  HD2 TYR A 413     -10.563-102.337 -62.666  1.00  2.370          H  
ATOM   6449  HE1 TYR A 413     -13.030-100.373 -66.476  1.00  2.370          H  
ATOM   6450  HE2 TYR A 413     -12.959-102.659 -62.873  1.00  2.370          H  
ATOM   6451  HH  TYR A 413     -14.831-102.064 -63.838  1.00  2.370          H  
ATOM   6452  N   PHE A 414      -6.572 -98.668 -62.815  1.00  1.130          N  
ATOM   6453  CA  PHE A 414      -5.161 -98.608 -62.430  1.00  1.250          C  
ATOM   6454  C   PHE A 414      -4.951 -98.274 -60.959  1.00  1.040          C  
ATOM   6455  O   PHE A 414      -3.825 -98.170 -60.475  1.00  1.250          O  
ATOM   6456  CB  PHE A 414      -4.468 -97.562 -63.285  1.00  1.700          C  
ATOM   6457  CG  PHE A 414      -4.528 -97.904 -64.729  1.00  1.700          C  
ATOM   6458  CD1 PHE A 414      -5.435 -97.264 -65.557  1.00  1.700          C  
ATOM   6459  CD2 PHE A 414      -3.704 -98.876 -65.270  1.00  1.700          C  
ATOM   6460  CE1 PHE A 414      -5.516 -97.584 -66.890  1.00  1.700          C  
ATOM   6461  CE2 PHE A 414      -3.783 -99.197 -66.606  1.00  1.700          C  
ATOM   6462  CZ  PHE A 414      -4.692 -98.550 -67.416  1.00  1.700          C  
ATOM   6463  H   PHE A 414      -7.073 -97.808 -63.054  1.00  1.360          H  
ATOM   6464  HA  PHE A 414      -4.711 -99.582 -62.625  1.00  1.500          H  
ATOM   6465 1HB  PHE A 414      -4.941 -96.592 -63.132  1.00  2.040          H  
ATOM   6466 2HB  PHE A 414      -3.425 -97.474 -62.990  1.00  2.040          H  
ATOM   6467  HD1 PHE A 414      -6.090 -96.500 -65.146  1.00  2.040          H  
ATOM   6468  HD2 PHE A 414      -2.988 -99.391 -64.628  1.00  2.040          H  
ATOM   6469  HE1 PHE A 414      -6.234 -97.072 -67.530  1.00  2.040          H  
ATOM   6470  HE2 PHE A 414      -3.131 -99.964 -67.025  1.00  2.040          H  
ATOM   6471  HZ  PHE A 414      -4.755 -98.804 -68.473  1.00  2.040          H  
ATOM   6472  N   TYR A 415      -6.031 -98.150 -60.221  1.00  1.070          N  
ATOM   6473  CA  TYR A 415      -5.951 -97.742 -58.831  1.00  1.030          C  
ATOM   6474  C   TYR A 415      -5.753 -98.898 -57.852  1.00  1.100          C  
ATOM   6475  O   TYR A 415      -6.713 -99.361 -57.227  1.00  1.500          O  
ATOM   6476  CB  TYR A 415      -7.183 -96.903 -58.512  1.00  1.460          C  
ATOM   6477  CG  TYR A 415      -7.313 -95.624 -59.419  1.00  1.460          C  
ATOM   6478  CD1 TYR A 415      -6.222 -95.119 -60.158  1.00  1.460          C  
ATOM   6479  CD2 TYR A 415      -8.532 -94.969 -59.519  1.00  1.460          C  
ATOM   6480  CE1 TYR A 415      -6.373 -94.021 -60.950  1.00  1.460          C  
ATOM   6481  CE2 TYR A 415      -8.674 -93.866 -60.317  1.00  1.460          C  
ATOM   6482  CZ  TYR A 415      -7.593 -93.391 -61.033  1.00  1.460          C  
ATOM   6483  OH  TYR A 415      -7.714 -92.290 -61.828  1.00  1.460          O  
ATOM   6484  H   TYR A 415      -6.930 -98.292 -60.659  1.00  1.280          H  
ATOM   6485  HA  TYR A 415      -5.081 -97.116 -58.705  1.00  1.240          H  
ATOM   6486 1HB  TYR A 415      -8.068 -97.512 -58.653  1.00  1.750          H  
ATOM   6487 2HB  TYR A 415      -7.152 -96.585 -57.469  1.00  1.750          H  
ATOM   6488  HD1 TYR A 415      -5.248 -95.571 -60.127  1.00  1.750          H  
ATOM   6489  HD2 TYR A 415      -9.377 -95.316 -58.973  1.00  1.750          H  
ATOM   6490  HE1 TYR A 415      -5.520 -93.643 -61.513  1.00  1.750          H  
ATOM   6491  HE2 TYR A 415      -9.639 -93.371 -60.384  1.00  1.750          H  
ATOM   6492  HH  TYR A 415      -6.869 -92.099 -62.233  1.00  1.750          H  
ATOM   6493  N   ARG A 416      -4.480 -99.315 -57.743  1.00  0.970          N  
ATOM   6494  CA  ARG A 416      -3.954-100.434 -56.920  1.00  1.010          C  
ATOM   6495  C   ARG A 416      -3.762-100.234 -55.407  1.00  0.930          C  
ATOM   6496  O   ARG A 416      -3.366 -99.152 -54.936  1.00  0.870          O  
ATOM   6497  CB  ARG A 416      -2.584-100.833 -57.442  1.00  1.400          C  
ATOM   6498  CG  ARG A 416      -2.531-101.484 -58.764  1.00  1.400          C  
ATOM   6499  CD  ARG A 416      -1.187-101.690 -59.203  1.00  1.400          C  
ATOM   6500  NE  ARG A 416      -1.146-102.352 -60.484  1.00  1.400          N  
ATOM   6501  CZ  ARG A 416      -0.075-102.377 -61.292  1.00  1.400          C  
ATOM   6502  NH1 ARG A 416       1.026-101.754 -60.952  1.00  1.400          N  
ATOM   6503  NH2 ARG A 416      -0.125-103.027 -62.443  1.00  1.400          N  
ATOM   6504  H   ARG A 416      -3.858 -98.845 -58.410  1.00  1.160          H  
ATOM   6505  HA  ARG A 416      -4.632-101.266 -57.035  1.00  1.210          H  
ATOM   6506 1HB  ARG A 416      -2.005 -99.938 -57.547  1.00  1.680          H  
ATOM   6507 2HB  ARG A 416      -2.085-101.476 -56.720  1.00  1.680          H  
ATOM   6508 1HG  ARG A 416      -3.016-102.457 -58.705  1.00  1.680          H  
ATOM   6509 2HG  ARG A 416      -3.016-100.849 -59.504  1.00  1.680          H  
ATOM   6510 1HD  ARG A 416      -0.697-100.725 -59.295  1.00  1.680          H  
ATOM   6511 2HD  ARG A 416      -0.664-102.301 -58.484  1.00  1.680          H  
ATOM   6512  HE  ARG A 416      -1.974-102.850 -60.789  1.00  1.680          H  
ATOM   6513 1HH1 ARG A 416       1.099-101.251 -60.085  1.00  1.680          H  
ATOM   6514 2HH1 ARG A 416       1.835-101.786 -61.586  1.00  1.680          H  
ATOM   6515 1HH2 ARG A 416      -0.964-103.510 -62.723  1.00  1.680          H  
ATOM   6516 2HH2 ARG A 416       0.702-103.030 -63.044  1.00  1.680          H  
ATOM   6517  N   SER A 417      -3.924-101.360 -54.690  1.00  0.980          N  
ATOM   6518  CA  SER A 417      -3.664-101.477 -53.250  1.00  0.960          C  
ATOM   6519  C   SER A 417      -3.160-102.886 -52.899  1.00  1.020          C  
ATOM   6520  O   SER A 417      -3.472-103.862 -53.597  1.00  1.200          O  
ATOM   6521  CB  SER A 417      -4.930-101.188 -52.463  1.00  1.350          C  
ATOM   6522  OG  SER A 417      -5.915-102.150 -52.729  1.00  1.350          O  
ATOM   6523  H   SER A 417      -4.293-102.180 -55.186  1.00  1.180          H  
ATOM   6524  HA  SER A 417      -2.922-100.751 -52.954  1.00  1.150          H  
ATOM   6525 1HB  SER A 417      -4.704-101.179 -51.398  1.00  1.620          H  
ATOM   6526 2HB  SER A 417      -5.303-100.200 -52.727  1.00  1.620          H  
ATOM   6527  HG  SER A 417      -6.678-101.929 -52.172  1.00  1.620          H  
ATOM   6528  N   HIS A 418      -2.371-102.979 -51.815  1.00  0.960          N  
ATOM   6529  CA  HIS A 418      -1.876-104.249 -51.277  1.00  1.020          C  
ATOM   6530  C   HIS A 418      -2.891-104.912 -50.373  1.00  1.030          C  
ATOM   6531  O   HIS A 418      -3.571-104.242 -49.588  1.00  1.200          O  
ATOM   6532  CB  HIS A 418      -0.602-104.096 -50.410  1.00  1.400          C  
ATOM   6533  CG  HIS A 418       0.708-103.775 -51.081  1.00  1.400          C  
ATOM   6534  ND1 HIS A 418       1.389-104.683 -51.903  1.00  1.400          N  
ATOM   6535  CD2 HIS A 418       1.505-102.679 -50.985  1.00  1.400          C  
ATOM   6536  CE1 HIS A 418       2.539-104.130 -52.294  1.00  1.400          C  
ATOM   6537  NE2 HIS A 418       2.633-102.922 -51.743  1.00  1.400          N  
ATOM   6538  H   HIS A 418      -2.125-102.130 -51.326  1.00  1.150          H  
ATOM   6539  HA  HIS A 418      -1.659-104.927 -52.093  1.00  1.220          H  
ATOM   6540 1HB  HIS A 418      -0.779-103.307 -49.674  1.00  1.680          H  
ATOM   6541 2HB  HIS A 418      -0.456-105.013 -49.842  1.00  1.680          H  
ATOM   6542  HD2 HIS A 418       1.297-101.778 -50.399  1.00  1.680          H  
ATOM   6543  HE1 HIS A 418       3.288-104.592 -52.940  1.00  1.680          H  
ATOM   6544  HE2 HIS A 418       3.436-102.263 -51.849  1.00  1.680          H  
ATOM   6545  N   ARG A 419      -2.907-106.248 -50.391  1.00  1.080          N  
ATOM   6546  CA  ARG A 419      -3.756-106.969 -49.442  1.00  1.100          C  
ATOM   6547  C   ARG A 419      -3.015-107.399 -48.181  1.00  1.140          C  
ATOM   6548  O   ARG A 419      -3.647-107.659 -47.159  1.00  1.190          O  
ATOM   6549  CB  ARG A 419      -4.398-108.199 -50.067  1.00  1.530          C  
ATOM   6550  CG  ARG A 419      -3.459-109.345 -50.432  1.00  1.530          C  
ATOM   6551  CD  ARG A 419      -4.222-110.499 -50.973  1.00  1.530          C  
ATOM   6552  NE  ARG A 419      -3.350-111.619 -51.300  1.00  1.530          N  
ATOM   6553  CZ  ARG A 419      -2.728-111.804 -52.487  1.00  1.530          C  
ATOM   6554  NH1 ARG A 419      -2.904-110.935 -53.466  1.00  1.530          N  
ATOM   6555  NH2 ARG A 419      -1.943-112.862 -52.653  1.00  1.530          N  
ATOM   6556  H   ARG A 419      -2.370-106.723 -51.127  1.00  1.300          H  
ATOM   6557  HA  ARG A 419      -4.563-106.301 -49.140  1.00  1.320          H  
ATOM   6558 1HB  ARG A 419      -5.141-108.598 -49.380  1.00  1.840          H  
ATOM   6559 2HB  ARG A 419      -4.920-107.904 -50.977  1.00  1.840          H  
ATOM   6560 1HG  ARG A 419      -2.740-109.014 -51.184  1.00  1.840          H  
ATOM   6561 2HG  ARG A 419      -2.929-109.697 -49.549  1.00  1.840          H  
ATOM   6562 1HD  ARG A 419      -4.928-110.835 -50.213  1.00  1.840          H  
ATOM   6563 2HD  ARG A 419      -4.774-110.205 -51.862  1.00  1.840          H  
ATOM   6564  HE  ARG A 419      -3.190-112.308 -50.574  1.00  1.840          H  
ATOM   6565 1HH1 ARG A 419      -3.499-110.135 -53.335  1.00  1.840          H  
ATOM   6566 2HH1 ARG A 419      -2.409-111.041 -54.366  1.00  1.840          H  
ATOM   6567 1HH2 ARG A 419      -1.816-113.518 -51.896  1.00  1.840          H  
ATOM   6568 2HH2 ARG A 419      -1.475-113.024 -53.534  1.00  1.840          H  
ATOM   6569  N   ALA A 420      -1.688-107.543 -48.257  1.00  1.200          N  
ATOM   6570  CA  ALA A 420      -0.953-107.960 -47.081  1.00  1.320          C  
ATOM   6571  C   ALA A 420       0.560-107.834 -47.200  1.00  1.190          C  
ATOM   6572  O   ALA A 420       1.220-108.676 -47.799  1.00  1.140          O  
ATOM   6573  CB  ALA A 420      -1.270-109.410 -46.748  1.00  1.800          C  
ATOM   6574  H   ALA A 420      -1.200-107.352 -49.117  1.00  1.440          H  
ATOM   6575  HA  ALA A 420      -1.277-107.345 -46.259  1.00  1.580          H  
ATOM   6576 1HB  ALA A 420      -0.741-109.687 -45.838  1.00  2.160          H  
ATOM   6577 2HB  ALA A 420      -2.332-109.555 -46.591  1.00  2.160          H  
ATOM   6578 3HB  ALA A 420      -0.941-110.046 -47.566  1.00  2.160          H  
ATOM   6579  N   VAL A 421       1.076-106.771 -46.645  1.00  1.360          N  
ATOM   6580  CA  VAL A 421       2.482-106.467 -46.484  1.00  1.210          C  
ATOM   6581  C   VAL A 421       2.433-105.724 -45.205  1.00  1.340          C  
ATOM   6582  O   VAL A 421       2.110-104.543 -45.317  1.00  1.890          O  
ATOM   6583  CB  VAL A 421       3.014-105.515 -47.589  1.00  1.750          C  
ATOM   6584  CG1 VAL A 421       4.483-105.238 -47.346  1.00  1.750          C  
ATOM   6585  CG2 VAL A 421       2.799-106.102 -48.976  1.00  1.750          C  
ATOM   6586  H   VAL A 421       0.418-106.121 -46.235  1.00  1.630          H  
ATOM   6587  HA  VAL A 421       3.081-107.373 -46.389  1.00  1.450          H  
ATOM   6588  HB  VAL A 421       2.488-104.558 -47.529  1.00  2.100          H  
ATOM   6589 1HG1 VAL A 421       4.848-104.553 -48.106  1.00  2.100          H  
ATOM   6590 2HG1 VAL A 421       4.621-104.786 -46.361  1.00  2.100          H  
ATOM   6591 3HG1 VAL A 421       5.049-106.165 -47.401  1.00  2.100          H  
ATOM   6592 1HG2 VAL A 421       3.187-105.408 -49.716  1.00  2.100          H  
ATOM   6593 2HG2 VAL A 421       3.326-107.051 -49.057  1.00  2.100          H  
ATOM   6594 3HG2 VAL A 421       1.745-106.263 -49.159  1.00  2.100          H  
ATOM   6595  N   LYS A 422       2.679-106.310 -44.032  1.00  1.280          N  
ATOM   6596  CA  LYS A 422       2.447-105.503 -42.829  1.00  1.060          C  
ATOM   6597  C   LYS A 422       3.359-104.288 -42.768  1.00  1.030          C  
ATOM   6598  O   LYS A 422       4.578-104.445 -42.767  1.00  1.180          O  
ATOM   6599  CB  LYS A 422       2.613-106.353 -41.569  1.00  1.570          C  
ATOM   6600  CG  LYS A 422       2.280-105.616 -40.270  1.00  1.570          C  
ATOM   6601  CD  LYS A 422       2.373-106.537 -39.056  1.00  1.570          C  
ATOM   6602  CE  LYS A 422       2.027-105.789 -37.770  1.00  1.570          C  
ATOM   6603  NZ  LYS A 422       2.106-106.673 -36.570  1.00  1.570          N  
ATOM   6604  H   LYS A 422       2.980-107.274 -43.981  1.00  1.540          H  
ATOM   6605  HA  LYS A 422       1.426-105.126 -42.848  1.00  1.270          H  
ATOM   6606 1HB  LYS A 422       1.966-107.228 -41.635  1.00  1.890          H  
ATOM   6607 2HB  LYS A 422       3.642-106.706 -41.501  1.00  1.890          H  
ATOM   6608 1HG  LYS A 422       2.974-104.782 -40.134  1.00  1.890          H  
ATOM   6609 2HG  LYS A 422       1.268-105.211 -40.336  1.00  1.890          H  
ATOM   6610 1HD  LYS A 422       1.686-107.375 -39.178  1.00  1.890          H  
ATOM   6611 2HD  LYS A 422       3.388-106.928 -38.976  1.00  1.890          H  
ATOM   6612 1HE  LYS A 422       2.721-104.959 -37.644  1.00  1.890          H  
ATOM   6613 2HE  LYS A 422       1.014-105.393 -37.851  1.00  1.890          H  
ATOM   6614 1HZ  LYS A 422       1.869-106.141 -35.743  1.00  1.890          H  
ATOM   6615 2HZ  LYS A 422       1.456-107.441 -36.671  1.00  1.890          H  
ATOM   6616 3HZ  LYS A 422       3.043-107.037 -36.477  1.00  1.890          H  
ATOM   6617  N   LEU A 423       2.777-103.088 -42.657  1.00  0.890          N  
ATOM   6618  CA  LEU A 423       3.574-101.863 -42.611  1.00  0.900          C  
ATOM   6619  C   LEU A 423       3.661-101.197 -41.244  1.00  0.850          C  
ATOM   6620  O   LEU A 423       2.751-101.290 -40.416  1.00  0.970          O  
ATOM   6621  CB  LEU A 423       3.014-100.806 -43.568  1.00  1.260          C  
ATOM   6622  CG  LEU A 423       2.915-101.133 -45.066  1.00  1.260          C  
ATOM   6623  CD1 LEU A 423       2.275 -99.936 -45.733  1.00  1.260          C  
ATOM   6624  CD2 LEU A 423       4.295-101.424 -45.679  1.00  1.260          C  
ATOM   6625  H   LEU A 423       1.757-103.000 -42.652  1.00  1.070          H  
ATOM   6626  HA  LEU A 423       4.592-102.109 -42.908  1.00  1.080          H  
ATOM   6627 1HB  LEU A 423       2.000-100.580 -43.237  1.00  1.510          H  
ATOM   6628 2HB  LEU A 423       3.594 -99.903 -43.457  1.00  1.510          H  
ATOM   6629  HG  LEU A 423       2.274-101.999 -45.210  1.00  1.510          H  
ATOM   6630 1HD1 LEU A 423       2.165-100.125 -46.797  1.00  1.510          H  
ATOM   6631 2HD1 LEU A 423       1.298 -99.757 -45.289  1.00  1.510          H  
ATOM   6632 3HD1 LEU A 423       2.898 -99.063 -45.588  1.00  1.510          H  
ATOM   6633 1HD2 LEU A 423       4.182-101.635 -46.741  1.00  1.510          H  
ATOM   6634 2HD2 LEU A 423       4.937-100.560 -45.549  1.00  1.510          H  
ATOM   6635 3HD2 LEU A 423       4.745-102.290 -45.192  1.00  1.510          H  
ATOM   6636  N   LYS A 424       4.760-100.476 -41.046  1.00  0.910          N  
ATOM   6637  CA  LYS A 424       4.999 -99.617 -39.893  1.00  0.900          C  
ATOM   6638  C   LYS A 424       4.502 -98.210 -40.275  1.00  0.900          C  
ATOM   6639  O   LYS A 424       4.204 -97.994 -41.454  1.00  1.010          O  
ATOM   6640  CB  LYS A 424       6.493 -99.632 -39.554  1.00  1.260          C  
ATOM   6641  CG  LYS A 424       7.001-100.982 -39.092  1.00  1.260          C  
ATOM   6642  CD  LYS A 424       8.482-100.928 -38.749  1.00  1.260          C  
ATOM   6643  CE  LYS A 424       8.995-102.284 -38.276  1.00  1.260          C  
ATOM   6644  NZ  LYS A 424      10.450-102.245 -37.943  1.00  1.260          N  
ATOM   6645  H   LYS A 424       5.493-100.517 -41.771  1.00  1.090          H  
ATOM   6646  HA  LYS A 424       4.424 -99.999 -39.054  1.00  1.080          H  
ATOM   6647 1HB  LYS A 424       7.057 -99.369 -40.452  1.00  1.520          H  
ATOM   6648 2HB  LYS A 424       6.741 -98.907 -38.805  1.00  1.520          H  
ATOM   6649 1HG  LYS A 424       6.434-101.304 -38.219  1.00  1.520          H  
ATOM   6650 2HG  LYS A 424       6.846-101.709 -39.894  1.00  1.520          H  
ATOM   6651 1HD  LYS A 424       9.043-100.628 -39.638  1.00  1.520          H  
ATOM   6652 2HD  LYS A 424       8.651-100.190 -37.966  1.00  1.520          H  
ATOM   6653 1HE  LYS A 424       8.439-102.586 -37.390  1.00  1.520          H  
ATOM   6654 2HE  LYS A 424       8.834-103.020 -39.064  1.00  1.520          H  
ATOM   6655 1HZ  LYS A 424      10.750-103.160 -37.635  1.00  1.520          H  
ATOM   6656 2HZ  LYS A 424      10.978-101.977 -38.762  1.00  1.520          H  
ATOM   6657 3HZ  LYS A 424      10.611-101.574 -37.205  1.00  1.520          H  
ATOM   6658  N   PRO A 425       4.312 -97.262 -39.336  1.00  1.240          N  
ATOM   6659  CA  PRO A 425       3.888 -95.900 -39.641  1.00  1.480          C  
ATOM   6660  C   PRO A 425       4.780 -95.281 -40.688  1.00  1.090          C  
ATOM   6661  O   PRO A 425       6.008 -95.378 -40.630  1.00  0.860          O  
ATOM   6662  CB  PRO A 425       3.999 -95.206 -38.285  1.00  2.220          C  
ATOM   6663  CG  PRO A 425       3.761 -96.324 -37.280  1.00  2.220          C  
ATOM   6664  CD  PRO A 425       4.454 -97.540 -37.888  1.00  2.220          C  
ATOM   6665  HA  PRO A 425       2.848 -95.896 -39.977  1.00  1.780          H  
ATOM   6666 1HB  PRO A 425       4.982 -94.723 -38.186  1.00  2.660          H  
ATOM   6667 2HB  PRO A 425       3.243 -94.412 -38.228  1.00  2.660          H  
ATOM   6668 1HG  PRO A 425       4.173 -96.045 -36.297  1.00  2.660          H  
ATOM   6669 2HG  PRO A 425       2.679 -96.476 -37.141  1.00  2.660          H  
ATOM   6670 1HD  PRO A 425       5.503 -97.546 -37.583  1.00  2.660          H  
ATOM   6671 2HD  PRO A 425       3.918 -98.447 -37.590  1.00  2.660          H  
ATOM   6672  N   PHE A 426       4.108 -94.655 -41.639  1.00  1.130          N  
ATOM   6673  CA  PHE A 426       4.621 -94.021 -42.845  1.00  0.910          C  
ATOM   6674  C   PHE A 426       5.664 -94.851 -43.584  1.00  0.680          C  
ATOM   6675  O   PHE A 426       6.543 -94.297 -44.247  1.00  0.610          O  
ATOM   6676  CB  PHE A 426       5.236 -92.646 -42.568  1.00  1.360          C  
ATOM   6677  CG  PHE A 426       4.316 -91.584 -41.992  1.00  1.360          C  
ATOM   6678  CD1 PHE A 426       4.532 -91.075 -40.719  1.00  1.360          C  
ATOM   6679  CD2 PHE A 426       3.251 -91.070 -42.736  1.00  1.360          C  
ATOM   6680  CE1 PHE A 426       3.724 -90.071 -40.212  1.00  1.360          C  
ATOM   6681  CE2 PHE A 426       2.449 -90.073 -42.218  1.00  1.360          C  
ATOM   6682  CZ  PHE A 426       2.690 -89.573 -40.960  1.00  1.360          C  
ATOM   6683  H   PHE A 426       3.091 -94.616 -41.525  1.00  1.360          H  
ATOM   6684  HA  PHE A 426       3.778 -93.880 -43.523  1.00  1.090          H  
ATOM   6685 1HB  PHE A 426       6.074 -92.773 -41.881  1.00  1.630          H  
ATOM   6686 2HB  PHE A 426       5.646 -92.255 -43.496  1.00  1.630          H  
ATOM   6687  HD1 PHE A 426       5.362 -91.463 -40.125  1.00  1.630          H  
ATOM   6688  HD2 PHE A 426       3.055 -91.446 -43.748  1.00  1.630          H  
ATOM   6689  HE1 PHE A 426       3.915 -89.669 -39.219  1.00  1.630          H  
ATOM   6690  HE2 PHE A 426       1.631 -89.672 -42.810  1.00  1.630          H  
ATOM   6691  HZ  PHE A 426       2.058 -88.783 -40.564  1.00  1.630          H  
ATOM   6692  N   GLU A 427       5.468 -96.160 -43.626  1.00  0.770          N  
ATOM   6693  CA  GLU A 427       6.310 -97.037 -44.411  1.00  0.780          C  
ATOM   6694  C   GLU A 427       5.676 -97.209 -45.779  1.00  0.780          C  
ATOM   6695  O   GLU A 427       4.451 -97.204 -45.897  1.00  0.890          O  
ATOM   6696  CB  GLU A 427       6.490 -98.398 -43.739  1.00  1.090          C  
ATOM   6697  CG  GLU A 427       7.461 -99.329 -44.454  1.00  1.090          C  
ATOM   6698  CD  GLU A 427       7.599-100.653 -43.818  1.00  1.090          C  
ATOM   6699  OE1 GLU A 427       6.961-100.914 -42.822  1.00  1.090          O  
ATOM   6700  OE2 GLU A 427       8.366-101.431 -44.329  1.00  1.090          O  
ATOM   6701  H   GLU A 427       4.759 -96.577 -43.014  1.00  0.920          H  
ATOM   6702  HA  GLU A 427       7.289 -96.575 -44.536  1.00  0.940          H  
ATOM   6703 1HB  GLU A 427       6.843 -98.250 -42.719  1.00  1.310          H  
ATOM   6704 2HB  GLU A 427       5.540 -98.890 -43.677  1.00  1.310          H  
ATOM   6705 1HG  GLU A 427       7.127 -99.499 -45.471  1.00  1.310          H  
ATOM   6706 2HG  GLU A 427       8.437 -98.850 -44.499  1.00  1.310          H  
ATOM   6707  N   ARG A 428       6.488 -97.301 -46.825  1.00  0.750          N  
ATOM   6708  CA  ARG A 428       5.951 -97.564 -48.157  1.00  0.820          C  
ATOM   6709  C   ARG A 428       6.739 -98.681 -48.841  1.00  0.850          C  
ATOM   6710  O   ARG A 428       7.959 -98.592 -48.961  1.00  0.930          O  
ATOM   6711  CB  ARG A 428       6.022 -96.319 -49.027  1.00  1.120          C  
ATOM   6712  CG  ARG A 428       5.371 -96.437 -50.423  1.00  1.120          C  
ATOM   6713  CD  ARG A 428       5.488 -95.164 -51.171  1.00  1.120          C  
ATOM   6714  NE  ARG A 428       6.883 -94.903 -51.508  1.00  1.120          N  
ATOM   6715  CZ  ARG A 428       7.390 -93.744 -51.983  1.00  1.120          C  
ATOM   6716  NH1 ARG A 428       6.614 -92.697 -52.210  1.00  1.120          N  
ATOM   6717  NH2 ARG A 428       8.696 -93.667 -52.219  1.00  1.120          N  
ATOM   6718  H   ARG A 428       7.488 -97.250 -46.682  1.00  0.900          H  
ATOM   6719  HA  ARG A 428       4.909 -97.877 -48.067  1.00  0.980          H  
ATOM   6720 1HB  ARG A 428       5.547 -95.498 -48.516  1.00  1.340          H  
ATOM   6721 2HB  ARG A 428       7.064 -96.045 -49.169  1.00  1.340          H  
ATOM   6722 1HG  ARG A 428       5.864 -97.217 -51.005  1.00  1.340          H  
ATOM   6723 2HG  ARG A 428       4.308 -96.674 -50.320  1.00  1.340          H  
ATOM   6724 1HD  ARG A 428       4.907 -95.214 -52.093  1.00  1.340          H  
ATOM   6725 2HD  ARG A 428       5.117 -94.348 -50.547  1.00  1.340          H  
ATOM   6726  HE  ARG A 428       7.535 -95.663 -51.357  1.00  1.340          H  
ATOM   6727 1HH1 ARG A 428       5.590 -92.744 -52.049  1.00  1.340          H  
ATOM   6728 2HH1 ARG A 428       7.013 -91.838 -52.555  1.00  1.340          H  
ATOM   6729 1HH2 ARG A 428       9.291 -94.467 -52.042  1.00  1.340          H  
ATOM   6730 2HH2 ARG A 428       9.097 -92.811 -52.575  1.00  1.340          H  
ATOM   6731  N   ASP A 429       6.038 -99.718 -49.316  1.00  0.930          N  
ATOM   6732  CA  ASP A 429       6.673-100.844 -50.029  1.00  0.990          C  
ATOM   6733  C   ASP A 429       6.210-100.841 -51.517  1.00  1.210          C  
ATOM   6734  O   ASP A 429       5.079-101.224 -51.841  1.00  1.720          O  
ATOM   6735  CB  ASP A 429       6.345-102.178 -49.335  1.00  1.360          C  
ATOM   6736  CG  ASP A 429       7.063-103.383 -49.963  1.00  1.360          C  
ATOM   6737  OD1 ASP A 429       7.612-103.227 -51.022  1.00  1.360          O  
ATOM   6738  OD2 ASP A 429       7.089-104.429 -49.357  1.00  1.360          O  
ATOM   6739  H   ASP A 429       5.035 -99.729 -49.188  1.00  1.120          H  
ATOM   6740  HA  ASP A 429       7.755-100.710 -50.011  1.00  1.190          H  
ATOM   6741 1HB  ASP A 429       6.626-102.115 -48.281  1.00  1.630          H  
ATOM   6742 2HB  ASP A 429       5.268-102.354 -49.377  1.00  1.630          H  
ATOM   6743  N   LEU A 430       7.055-100.316 -52.420  1.00  1.270          N  
ATOM   6744  CA  LEU A 430       6.678-100.072 -53.847  1.00  1.640          C  
ATOM   6745  C   LEU A 430       7.313-100.967 -54.953  1.00  1.570          C  
ATOM   6746  O   LEU A 430       8.467-100.777 -55.351  1.00  1.850          O  
ATOM   6747  CB  LEU A 430       6.948 -98.573 -54.096  1.00  2.150          C  
ATOM   6748  CG  LEU A 430       6.746 -97.978 -55.492  1.00  2.150          C  
ATOM   6749  CD1 LEU A 430       5.377 -98.242 -55.951  1.00  2.150          C  
ATOM   6750  CD2 LEU A 430       6.938 -96.450 -55.374  1.00  2.150          C  
ATOM   6751  H   LEU A 430       7.980-100.063 -52.101  1.00  1.520          H  
ATOM   6752  HA  LEU A 430       5.600-100.221 -53.905  1.00  1.970          H  
ATOM   6753 1HB  LEU A 430       6.305 -98.012 -53.420  1.00  2.580          H  
ATOM   6754 2HB  LEU A 430       7.980 -98.372 -53.813  1.00  2.580          H  
ATOM   6755  HG  LEU A 430       7.459 -98.397 -56.206  1.00  2.580          H  
ATOM   6756 1HD1 LEU A 430       5.209 -97.784 -56.925  1.00  2.580          H  
ATOM   6757 2HD1 LEU A 430       5.236 -99.295 -56.036  1.00  2.580          H  
ATOM   6758 3HD1 LEU A 430       4.706 -97.842 -55.228  1.00  2.580          H  
ATOM   6759 1HD2 LEU A 430       6.785 -95.986 -56.349  1.00  2.580          H  
ATOM   6760 2HD2 LEU A 430       6.213 -96.043 -54.661  1.00  2.580          H  
ATOM   6761 3HD2 LEU A 430       7.949 -96.234 -55.026  1.00  2.580          H  
ATOM   6762  N   SER A 431       6.518-101.920 -55.470  1.00  1.760          N  
ATOM   6763  CA  SER A 431       6.956-102.904 -56.464  1.00  1.790          C  
ATOM   6764  C   SER A 431       6.710-102.512 -57.928  1.00  2.140          C  
ATOM   6765  O   SER A 431       5.823-101.713 -58.242  1.00  2.900          O  
ATOM   6766  CB  SER A 431       6.251-104.217 -56.185  1.00  2.490          C  
ATOM   6767  OG  SER A 431       4.866-104.075 -56.356  1.00  2.490          O  
ATOM   6768  H   SER A 431       5.575-102.002 -55.118  1.00  2.110          H  
ATOM   6769  HA  SER A 431       8.029-103.050 -56.333  1.00  2.150          H  
ATOM   6770 1HB  SER A 431       6.625-104.986 -56.863  1.00  2.990          H  
ATOM   6771 2HB  SER A 431       6.466-104.540 -55.167  1.00  2.990          H  
ATOM   6772  HG  SER A 431       4.481-104.939 -56.188  1.00  2.990          H  
ATOM   6773  N   SER A 432       7.479-103.150 -58.818  1.00  2.180          N  
ATOM   6774  CA  SER A 432       7.384-103.005 -60.272  1.00  2.780          C  
ATOM   6775  C   SER A 432       6.436-103.989 -60.932  1.00  2.820          C  
ATOM   6776  O   SER A 432       6.288-105.135 -60.494  1.00  2.860          O  
ATOM   6777  CB  SER A 432       8.731-103.158 -60.935  1.00  3.650          C  
ATOM   6778  OG  SER A 432       8.572-103.181 -62.338  1.00  3.650          O  
ATOM   6779  H   SER A 432       8.183-103.772 -58.455  1.00  2.620          H  
ATOM   6780  HA  SER A 432       7.015-102.000 -60.480  1.00  3.340          H  
ATOM   6781 1HB  SER A 432       9.377-102.329 -60.649  1.00  4.380          H  
ATOM   6782 2HB  SER A 432       9.205-104.081 -60.601  1.00  4.380          H  
ATOM   6783  HG  SER A 432       9.471-103.209 -62.705  1.00  4.380          H  
ATOM   6784  N   ASP A 433       5.852-103.549 -62.046  1.00  3.380          N  
ATOM   6785  CA  ASP A 433       4.952-104.332 -62.897  1.00  3.900          C  
ATOM   6786  C   ASP A 433       5.633-105.565 -63.473  1.00  4.090          C  
ATOM   6787  O   ASP A 433       4.979-106.528 -63.877  1.00  4.620          O  
ATOM   6788  CB  ASP A 433       4.482-103.484 -64.079  1.00  5.250          C  
ATOM   6789  CG  ASP A 433       3.566-102.368 -63.677  1.00  5.250          C  
ATOM   6790  OD1 ASP A 433       3.113-102.370 -62.561  1.00  5.250          O  
ATOM   6791  OD2 ASP A 433       3.314-101.516 -64.479  1.00  5.250          O  
ATOM   6792  H   ASP A 433       6.035-102.591 -62.311  1.00  4.060          H  
ATOM   6793  HA  ASP A 433       4.098-104.651 -62.300  1.00  4.680          H  
ATOM   6794 1HB  ASP A 433       5.350-103.064 -64.591  1.00  6.300          H  
ATOM   6795 2HB  ASP A 433       3.963-104.123 -64.794  1.00  6.300          H  
ATOM   6796  N   GLU A 434       6.955-105.508 -63.557  1.00  4.150          N  
ATOM   6797  CA  GLU A 434       7.748-106.585 -64.121  1.00  4.750          C  
ATOM   6798  C   GLU A 434       8.094-107.675 -63.104  1.00  4.630          C  
ATOM   6799  O   GLU A 434       8.735-108.666 -63.457  1.00  5.220          O  
ATOM   6800  CB  GLU A 434       9.043-106.019 -64.714  1.00  6.410          C  
ATOM   6801  CG  GLU A 434       8.838-105.086 -65.908  1.00  6.410          C  
ATOM   6802  CD  GLU A 434      10.129-104.510 -66.444  1.00  6.410          C  
ATOM   6803  OE1 GLU A 434      11.163-104.787 -65.882  1.00  6.410          O  
ATOM   6804  OE2 GLU A 434      10.077-103.791 -67.412  1.00  6.410          O  
ATOM   6805  H   GLU A 434       7.424-104.680 -63.192  1.00  4.980          H  
ATOM   6806  HA  GLU A 434       7.172-107.046 -64.922  1.00  5.700          H  
ATOM   6807 1HB  GLU A 434       9.578-105.466 -63.942  1.00  7.690          H  
ATOM   6808 2HB  GLU A 434       9.685-106.838 -65.035  1.00  7.690          H  
ATOM   6809 1HG  GLU A 434       8.343-105.641 -66.703  1.00  7.690          H  
ATOM   6810 2HG  GLU A 434       8.179-104.272 -65.609  1.00  7.690          H  
ATOM   6811  N   ASN A 435       7.723-107.494 -61.834  1.00  4.290          N  
ATOM   6812  CA  ASN A 435       8.087-108.490 -60.839  1.00  4.580          C  
ATOM   6813  C   ASN A 435       7.023-109.603 -60.749  1.00  4.850          C  
ATOM   6814  O   ASN A 435       5.972-109.551 -61.398  1.00  5.350          O  
ATOM   6815  CB  ASN A 435       8.322-107.781 -59.501  1.00  6.300          C  
ATOM   6816  CG  ASN A 435       9.297-108.492 -58.547  1.00  6.300          C  
ATOM   6817  OD1 ASN A 435       9.395-109.725 -58.536  1.00  6.300          O  
ATOM   6818  ND2 ASN A 435      10.012-107.726 -57.761  1.00  6.300          N  
ATOM   6819  H   ASN A 435       7.171-106.679 -61.553  1.00  5.150          H  
ATOM   6820  HA  ASN A 435       9.022-108.960 -61.144  1.00  5.500          H  
ATOM   6821 1HB  ASN A 435       8.703-106.779 -59.701  1.00  7.560          H  
ATOM   6822 2HB  ASN A 435       7.364-107.654 -58.995  1.00  7.560          H  
ATOM   6823 1HD2 ASN A 435      10.667-108.136 -57.120  1.00  7.560          H  
ATOM   6824 2HD2 ASN A 435       9.915-106.734 -57.800  1.00  7.560          H  
ATOM   6825  N   GLY A 436       7.277-110.581 -59.874  1.00  4.790          N  
ATOM   6826  CA  GLY A 436       6.413-111.738 -59.628  1.00  5.180          C  
ATOM   6827  C   GLY A 436       5.438-111.495 -58.485  1.00  4.670          C  
ATOM   6828  O   GLY A 436       4.794-112.421 -57.989  1.00  4.820          O  
ATOM   6829  H   GLY A 436       8.157-110.541 -59.375  1.00  5.750          H  
ATOM   6830 1HA  GLY A 436       5.862-111.978 -60.537  1.00  6.220          H  
ATOM   6831 2HA  GLY A 436       7.033-112.603 -59.397  1.00  6.220          H  
ATOM   6832  N   VAL A 437       5.369-110.249 -58.045  1.00  4.320          N  
ATOM   6833  CA  VAL A 437       4.529-109.842 -56.944  1.00  4.100          C  
ATOM   6834  C   VAL A 437       3.087-109.809 -57.401  1.00  3.580          C  
ATOM   6835  O   VAL A 437       2.757-109.161 -58.395  1.00  3.890          O  
ATOM   6836  CB  VAL A 437       4.976-108.441 -56.463  1.00  5.830          C  
ATOM   6837  CG1 VAL A 437       4.046-107.898 -55.361  1.00  5.830          C  
ATOM   6838  CG2 VAL A 437       6.414-108.541 -55.956  1.00  5.830          C  
ATOM   6839  H   VAL A 437       5.935-109.556 -58.513  1.00  5.180          H  
ATOM   6840  HA  VAL A 437       4.633-110.561 -56.130  1.00  4.920          H  
ATOM   6841  HB  VAL A 437       4.935-107.745 -57.303  1.00  6.990          H  
ATOM   6842 1HG1 VAL A 437       4.387-106.915 -55.046  1.00  6.990          H  
ATOM   6843 2HG1 VAL A 437       3.031-107.809 -55.734  1.00  6.990          H  
ATOM   6844 3HG1 VAL A 437       4.063-108.569 -54.503  1.00  6.990          H  
ATOM   6845 1HG2 VAL A 437       6.758-107.561 -55.632  1.00  6.990          H  
ATOM   6846 2HG2 VAL A 437       6.454-109.236 -55.118  1.00  6.990          H  
ATOM   6847 3HG2 VAL A 437       7.059-108.905 -56.745  1.00  6.990          H  
ATOM   6848  N   ARG A 438       2.223-110.502 -56.668  1.00  3.230          N  
ATOM   6849  CA  ARG A 438       0.814-110.568 -57.018  1.00  3.210          C  
ATOM   6850  C   ARG A 438      -0.046-110.184 -55.824  1.00  2.840          C  
ATOM   6851  O   ARG A 438      -1.172-110.671 -55.671  1.00  3.590          O  
ATOM   6852  CB  ARG A 438       0.469-111.962 -57.527  1.00  4.500          C  
ATOM   6853  CG  ARG A 438       1.191-112.342 -58.846  1.00  4.500          C  
ATOM   6854  CD  ARG A 438       0.752-111.538 -60.026  1.00  4.500          C  
ATOM   6855  NE  ARG A 438       1.442-111.952 -61.237  1.00  4.500          N  
ATOM   6856  CZ  ARG A 438       2.640-111.456 -61.667  1.00  4.500          C  
ATOM   6857  NH1 ARG A 438       3.292-110.518 -60.989  1.00  4.500          N  
ATOM   6858  NH2 ARG A 438       3.164-111.922 -62.794  1.00  4.500          N  
ATOM   6859  H   ARG A 438       2.573-111.025 -55.876  1.00  3.880          H  
ATOM   6860  HA  ARG A 438       0.613-109.844 -57.803  1.00  3.850          H  
ATOM   6861 1HB  ARG A 438       0.735-112.703 -56.776  1.00  5.400          H  
ATOM   6862 2HB  ARG A 438      -0.604-112.036 -57.702  1.00  5.400          H  
ATOM   6863 1HG  ARG A 438       2.263-112.215 -58.728  1.00  5.400          H  
ATOM   6864 2HG  ARG A 438       0.986-113.388 -59.068  1.00  5.400          H  
ATOM   6865 1HD  ARG A 438      -0.317-111.685 -60.179  1.00  5.400          H  
ATOM   6866 2HD  ARG A 438       0.947-110.487 -59.878  1.00  5.400          H  
ATOM   6867  HE  ARG A 438       1.000-112.664 -61.802  1.00  5.400          H  
ATOM   6868 1HH1 ARG A 438       2.930-110.121 -60.109  1.00  5.400          H  
ATOM   6869 2HH1 ARG A 438       4.199-110.159 -61.332  1.00  5.400          H  
ATOM   6870 1HH2 ARG A 438       2.678-112.634 -63.319  1.00  5.400          H  
ATOM   6871 2HH2 ARG A 438       4.048-111.562 -63.135  1.00  5.400          H  
ATOM   6872  N   THR A 439       0.509-109.289 -54.994  1.00  2.160          N  
ATOM   6873  CA  THR A 439      -0.119-108.766 -53.782  1.00  1.920          C  
ATOM   6874  C   THR A 439      -0.949-107.533 -54.098  1.00  1.540          C  
ATOM   6875  O   THR A 439      -1.675-107.012 -53.242  1.00  1.950          O  
ATOM   6876  CB  THR A 439       0.940-108.415 -52.713  1.00  2.780          C  
ATOM   6877  OG1 THR A 439       1.794-107.355 -53.182  1.00  2.780          O  
ATOM   6878  CG2 THR A 439       1.784-109.645 -52.451  1.00  2.780          C  
ATOM   6879  H   THR A 439       1.438-108.956 -55.215  1.00  2.590          H  
ATOM   6880  HA  THR A 439      -0.766-109.523 -53.367  1.00  2.300          H  
ATOM   6881  HB  THR A 439       0.454-108.104 -51.787  1.00  3.340          H  
ATOM   6882  HG1 THR A 439       1.461-106.475 -52.850  1.00  3.340          H  
ATOM   6883 1HG2 THR A 439       2.535-109.409 -51.697  1.00  3.340          H  
ATOM   6884 2HG2 THR A 439       1.145-110.451 -52.091  1.00  3.340          H  
ATOM   6885 3HG2 THR A 439       2.279-109.960 -53.363  1.00  3.340          H  
ATOM   6886  N   LEU A 440      -0.823-107.062 -55.340  1.00  1.540          N  
ATOM   6887  CA  LEU A 440      -1.514-105.882 -55.825  1.00  1.700          C  
ATOM   6888  C   LEU A 440      -2.623-106.210 -56.792  1.00  1.450          C  
ATOM   6889  O   LEU A 440      -2.438-106.947 -57.766  1.00  1.930          O  
ATOM   6890  CB  LEU A 440      -0.528-104.953 -56.537  1.00  2.320          C  
ATOM   6891  CG  LEU A 440       0.584-104.365 -55.691  1.00  2.320          C  
ATOM   6892  CD1 LEU A 440       1.576-103.651 -56.580  1.00  2.320          C  
ATOM   6893  CD2 LEU A 440      -0.026-103.369 -54.710  1.00  2.320          C  
ATOM   6894  H   LEU A 440      -0.218-107.568 -55.964  1.00  1.850          H  
ATOM   6895  HA  LEU A 440      -1.972-105.377 -54.980  1.00  2.040          H  
ATOM   6896 1HB  LEU A 440      -0.068-105.504 -57.355  1.00  2.780          H  
ATOM   6897 2HB  LEU A 440      -1.095-104.130 -56.959  1.00  2.780          H  
ATOM   6898  HG  LEU A 440       1.104-105.155 -55.149  1.00  2.780          H  
ATOM   6899 1HD1 LEU A 440       2.366-103.236 -55.961  1.00  2.780          H  
ATOM   6900 2HD1 LEU A 440       2.011-104.358 -57.289  1.00  2.780          H  
ATOM   6901 3HD1 LEU A 440       1.088-102.855 -57.121  1.00  2.780          H  
ATOM   6902 1HD2 LEU A 440       0.755-102.938 -54.115  1.00  2.780          H  
ATOM   6903 2HD2 LEU A 440      -0.542-102.585 -55.250  1.00  2.780          H  
ATOM   6904 3HD2 LEU A 440      -0.716-103.865 -54.060  1.00  2.780          H  
ATOM   6905  N   SER A 441      -3.750-105.566 -56.564  1.00  1.420          N  
ATOM   6906  CA  SER A 441      -4.923-105.696 -57.415  1.00  1.400          C  
ATOM   6907  C   SER A 441      -5.644-104.376 -57.410  1.00  1.260          C  
ATOM   6908  O   SER A 441      -5.334-103.502 -56.592  1.00  1.720          O  
ATOM   6909  CB  SER A 441      -5.830-106.811 -56.930  1.00  1.970          C  
ATOM   6910  OG  SER A 441      -6.349-106.520 -55.665  1.00  1.970          O  
ATOM   6911  H   SER A 441      -3.803-105.002 -55.706  1.00  1.700          H  
ATOM   6912  HA  SER A 441      -4.607-105.915 -58.436  1.00  1.680          H  
ATOM   6913 1HB  SER A 441      -6.647-106.946 -57.638  1.00  2.360          H  
ATOM   6914 2HB  SER A 441      -5.268-107.744 -56.893  1.00  2.360          H  
ATOM   6915  HG  SER A 441      -6.969-107.222 -55.466  1.00  2.360          H  
ATOM   6916  N   THR A 442      -6.554-104.170 -58.355  1.00  1.110          N  
ATOM   6917  CA  THR A 442      -7.206-102.871 -58.396  1.00  1.190          C  
ATOM   6918  C   THR A 442      -8.661-102.925 -58.087  1.00  1.130          C  
ATOM   6919  O   THR A 442      -9.301-103.981 -58.136  1.00  1.230          O  
ATOM   6920  CB  THR A 442      -6.975-102.142 -59.748  1.00  1.630          C  
ATOM   6921  OG1 THR A 442      -7.525-102.854 -60.863  1.00  1.630          O  
ATOM   6922  CG2 THR A 442      -5.551-102.021 -59.947  1.00  1.630          C  
ATOM   6923  H   THR A 442      -6.800-104.883 -59.027  1.00  1.330          H  
ATOM   6924  HA  THR A 442      -6.765-102.235 -57.630  1.00  1.430          H  
ATOM   6925  HB  THR A 442      -7.418-101.145 -59.711  1.00  1.960          H  
ATOM   6926  HG1 THR A 442      -7.388-102.275 -61.673  1.00  1.960          H  
ATOM   6927 1HG2 THR A 442      -5.316-101.498 -60.845  1.00  1.960          H  
ATOM   6928 2HG2 THR A 442      -5.194-101.489 -59.145  1.00  1.960          H  
ATOM   6929 3HG2 THR A 442      -5.096-103.001 -59.985  1.00  1.960          H  
ATOM   6930  N   TYR A 443      -9.185-101.754 -57.773  1.00  1.160          N  
ATOM   6931  CA  TYR A 443     -10.589-101.634 -57.466  1.00  1.120          C  
ATOM   6932  C   TYR A 443     -11.398-101.408 -58.726  1.00  1.120          C  
ATOM   6933  O   TYR A 443     -10.981-100.691 -59.641  1.00  1.190          O  
ATOM   6934  CB  TYR A 443     -10.825-100.491 -56.498  1.00  1.580          C  
ATOM   6935  CG  TYR A 443     -10.183-100.681 -55.154  1.00  1.580          C  
ATOM   6936  CD1 TYR A 443      -9.211 -99.779 -54.736  1.00  1.580          C  
ATOM   6937  CD2 TYR A 443     -10.509-101.765 -54.359  1.00  1.580          C  
ATOM   6938  CE1 TYR A 443      -8.590 -99.945 -53.523  1.00  1.580          C  
ATOM   6939  CE2 TYR A 443      -9.873-101.940 -53.151  1.00  1.580          C  
ATOM   6940  CZ  TYR A 443      -8.926-101.034 -52.727  1.00  1.580          C  
ATOM   6941  OH  TYR A 443      -8.284-101.227 -51.520  1.00  1.580          O  
ATOM   6942  H   TYR A 443      -8.562-100.939 -57.720  1.00  1.390          H  
ATOM   6943  HA  TYR A 443     -10.929-102.566 -57.018  1.00  1.340          H  
ATOM   6944 1HB  TYR A 443     -10.403 -99.626 -56.933  1.00  1.900          H  
ATOM   6945 2HB  TYR A 443     -11.893-100.315 -56.364  1.00  1.900          H  
ATOM   6946  HD1 TYR A 443      -8.939 -98.935 -55.367  1.00  1.900          H  
ATOM   6947  HD2 TYR A 443     -11.257-102.484 -54.685  1.00  1.900          H  
ATOM   6948  HE1 TYR A 443      -7.830 -99.236 -53.195  1.00  1.900          H  
ATOM   6949  HE2 TYR A 443     -10.122-102.795 -52.525  1.00  1.900          H  
ATOM   6950  HH  TYR A 443      -7.933-100.385 -51.205  1.00  1.900          H  
ATOM   6951  N   ASP A 444     -12.609-101.959 -58.748  1.00  1.230          N  
ATOM   6952  CA  ASP A 444     -13.494-101.811 -59.899  1.00  1.380          C  
ATOM   6953  C   ASP A 444     -14.167-100.460 -59.899  1.00  1.280          C  
ATOM   6954  O   ASP A 444     -15.359-100.332 -59.602  1.00  1.370          O  
ATOM   6955  CB  ASP A 444     -14.560-102.925 -59.912  1.00  1.870          C  
ATOM   6956  CG  ASP A 444     -15.415-102.973 -61.212  1.00  1.870          C  
ATOM   6957  OD1 ASP A 444     -15.092-102.250 -62.129  1.00  1.870          O  
ATOM   6958  OD2 ASP A 444     -16.349-103.741 -61.272  1.00  1.870          O  
ATOM   6959  H   ASP A 444     -12.909-102.522 -57.965  1.00  1.480          H  
ATOM   6960  HA  ASP A 444     -12.891-101.884 -60.798  1.00  1.660          H  
ATOM   6961 1HB  ASP A 444     -14.070-103.891 -59.788  1.00  2.250          H  
ATOM   6962 2HB  ASP A 444     -15.231-102.791 -59.064  1.00  2.250          H  
ATOM   6963  N   PHE A 445     -13.408 -99.435 -60.247  1.00  1.200          N  
ATOM   6964  CA  PHE A 445     -13.957 -98.093 -60.251  1.00  1.220          C  
ATOM   6965  C   PHE A 445     -14.763 -97.782 -61.501  1.00  1.300          C  
ATOM   6966  O   PHE A 445     -14.303 -97.126 -62.454  1.00  1.640          O  
ATOM   6967  CB  PHE A 445     -12.920 -97.014 -60.024  1.00  1.700          C  
ATOM   6968  CG  PHE A 445     -12.387 -96.909 -58.631  1.00  1.700          C  
ATOM   6969  CD1 PHE A 445     -11.084 -97.179 -58.342  1.00  1.700          C  
ATOM   6970  CD2 PHE A 445     -13.222 -96.521 -57.594  1.00  1.700          C  
ATOM   6971  CE1 PHE A 445     -10.603 -97.024 -57.044  1.00  1.700          C  
ATOM   6972  CE2 PHE A 445     -12.751 -96.393 -56.321  1.00  1.700          C  
ATOM   6973  CZ  PHE A 445     -11.435 -96.633 -56.044  1.00  1.700          C  
ATOM   6974  H   PHE A 445     -12.419 -99.628 -60.436  1.00  1.440          H  
ATOM   6975  HA  PHE A 445     -14.651 -98.028 -59.412  1.00  1.460          H  
ATOM   6976 1HB  PHE A 445     -12.079 -97.172 -60.699  1.00  2.040          H  
ATOM   6977 2HB  PHE A 445     -13.353 -96.095 -60.268  1.00  2.040          H  
ATOM   6978  HD1 PHE A 445     -10.414 -97.499 -59.151  1.00  2.040          H  
ATOM   6979  HD2 PHE A 445     -14.277 -96.311 -57.793  1.00  2.040          H  
ATOM   6980  HE1 PHE A 445      -9.558 -97.225 -56.823  1.00  2.040          H  
ATOM   6981  HE2 PHE A 445     -13.432 -96.086 -55.529  1.00  2.040          H  
ATOM   6982  HZ  PHE A 445     -11.058 -96.518 -55.031  1.00  2.040          H  
ATOM   6983  N   ASN A 446     -15.973 -98.324 -61.477  1.00  1.260          N  
ATOM   6984  CA  ASN A 446     -17.010 -98.199 -62.492  1.00  1.250          C  
ATOM   6985  C   ASN A 446     -17.837 -96.920 -62.211  1.00  1.280          C  
ATOM   6986  O   ASN A 446     -18.103 -96.633 -61.048  1.00  1.330          O  
ATOM   6987  CB  ASN A 446     -17.875 -99.454 -62.510  1.00  1.750          C  
ATOM   6988  CG  ASN A 446     -18.890 -99.502 -63.642  1.00  1.750          C  
ATOM   6989  OD1 ASN A 446     -19.835 -98.698 -63.723  1.00  1.750          O  
ATOM   6990  ND2 ASN A 446     -18.711-100.445 -64.536  1.00  1.750          N  
ATOM   6991  H   ASN A 446     -16.147 -98.914 -60.655  1.00  1.510          H  
ATOM   6992  HA  ASN A 446     -16.516 -98.138 -63.452  1.00  1.500          H  
ATOM   6993 1HB  ASN A 446     -17.216-100.325 -62.604  1.00  2.100          H  
ATOM   6994 2HB  ASN A 446     -18.385 -99.564 -61.576  1.00  2.100          H  
ATOM   6995 1HD2 ASN A 446     -19.346-100.533 -65.308  1.00  2.100          H  
ATOM   6996 2HD2 ASN A 446     -17.941-101.085 -64.450  1.00  2.100          H  
ATOM   6997  N   PRO A 447     -18.228 -96.117 -63.229  1.00  1.390          N  
ATOM   6998  CA  PRO A 447     -19.081 -94.931 -63.126  1.00  1.550          C  
ATOM   6999  C   PRO A 447     -20.454 -95.158 -62.512  1.00  1.630          C  
ATOM   7000  O   PRO A 447     -21.066 -94.216 -62.013  1.00  1.850          O  
ATOM   7001  CB  PRO A 447     -19.264 -94.524 -64.597  1.00  2.330          C  
ATOM   7002  CG  PRO A 447     -18.059 -95.059 -65.323  1.00  2.330          C  
ATOM   7003  CD  PRO A 447     -17.692 -96.338 -64.612  1.00  2.330          C  
ATOM   7004  HA  PRO A 447     -18.564 -94.142 -62.572  1.00  1.860          H  
ATOM   7005 1HB  PRO A 447     -20.211 -94.937 -64.978  1.00  2.790          H  
ATOM   7006 2HB  PRO A 447     -19.347 -93.430 -64.669  1.00  2.790          H  
ATOM   7007 1HG  PRO A 447     -18.321 -95.235 -66.378  1.00  2.790          H  
ATOM   7008 2HG  PRO A 447     -17.252 -94.316 -65.331  1.00  2.790          H  
ATOM   7009 1HD  PRO A 447     -18.157 -97.198 -65.105  1.00  2.790          H  
ATOM   7010 2HD  PRO A 447     -16.594 -96.385 -64.614  1.00  2.790          H  
ATOM   7011  N   ASN A 448     -20.939 -96.390 -62.501  1.00  1.550          N  
ATOM   7012  CA  ASN A 448     -22.271 -96.616 -61.988  1.00  1.710          C  
ATOM   7013  C   ASN A 448     -22.260 -97.502 -60.769  1.00  1.680          C  
ATOM   7014  O   ASN A 448     -22.720 -98.648 -60.791  1.00  1.840          O  
ATOM   7015  CB  ASN A 448     -23.130 -97.226 -63.071  1.00  2.330          C  
ATOM   7016  CG  ASN A 448     -23.257 -96.328 -64.264  1.00  2.330          C  
ATOM   7017  OD1 ASN A 448     -23.945 -95.300 -64.225  1.00  2.330          O  
ATOM   7018  ND2 ASN A 448     -22.602 -96.696 -65.337  1.00  2.330          N  
ATOM   7019  H   ASN A 448     -20.417 -97.180 -62.872  1.00  1.860          H  
ATOM   7020  HA  ASN A 448     -22.705 -95.663 -61.688  1.00  2.050          H  
ATOM   7021 1HB  ASN A 448     -22.691 -98.173 -63.389  1.00  2.800          H  
ATOM   7022 2HB  ASN A 448     -24.123 -97.436 -62.677  1.00  2.800          H  
ATOM   7023 1HD2 ASN A 448     -22.646 -96.139 -66.165  1.00  2.800          H  
ATOM   7024 2HD2 ASN A 448     -22.056 -97.534 -65.325  1.00  2.800          H  
ATOM   7025  N   VAL A 449     -21.718 -96.939 -59.690  1.00  1.560          N  
ATOM   7026  CA  VAL A 449     -21.636 -97.625 -58.413  1.00  1.570          C  
ATOM   7027  C   VAL A 449     -22.164 -96.695 -57.307  1.00  1.760          C  
ATOM   7028  O   VAL A 449     -22.170 -95.472 -57.499  1.00  2.380          O  
ATOM   7029  CB  VAL A 449     -20.173 -98.032 -58.106  1.00  2.190          C  
ATOM   7030  CG1 VAL A 449     -19.680 -98.934 -59.191  1.00  2.190          C  
ATOM   7031  CG2 VAL A 449     -19.288 -96.798 -57.958  1.00  2.190          C  
ATOM   7032  H   VAL A 449     -21.363 -95.994 -59.790  1.00  1.870          H  
ATOM   7033  HA  VAL A 449     -22.233 -98.523 -58.496  1.00  1.880          H  
ATOM   7034  HB  VAL A 449     -20.135 -98.595 -57.186  1.00  2.630          H  
ATOM   7035 1HG1 VAL A 449     -18.658 -99.243 -58.973  1.00  2.630          H  
ATOM   7036 2HG1 VAL A 449     -20.320 -99.811 -59.261  1.00  2.630          H  
ATOM   7037 3HG1 VAL A 449     -19.699 -98.399 -60.129  1.00  2.630          H  
ATOM   7038 1HG2 VAL A 449     -18.265 -97.109 -57.738  1.00  2.630          H  
ATOM   7039 2HG2 VAL A 449     -19.299 -96.220 -58.878  1.00  2.630          H  
ATOM   7040 3HG2 VAL A 449     -19.656 -96.193 -57.141  1.00  2.630          H  
ATOM   7041  N   PRO A 450     -22.582 -97.232 -56.139  1.00  1.490          N  
ATOM   7042  CA  PRO A 450     -22.975 -96.495 -54.947  1.00  1.480          C  
ATOM   7043  C   PRO A 450     -21.817 -95.662 -54.434  1.00  1.340          C  
ATOM   7044  O   PRO A 450     -20.678 -96.126 -54.491  1.00  1.390          O  
ATOM   7045  CB  PRO A 450     -23.338 -97.604 -53.950  1.00  2.220          C  
ATOM   7046  CG  PRO A 450     -23.671 -98.801 -54.797  1.00  2.220          C  
ATOM   7047  CD  PRO A 450     -22.760 -98.705 -55.998  1.00  2.220          C  
ATOM   7048  HA  PRO A 450     -23.845 -95.861 -55.180  1.00  1.780          H  
ATOM   7049 1HB  PRO A 450     -22.505 -97.777 -53.261  1.00  2.660          H  
ATOM   7050 2HB  PRO A 450     -24.190 -97.282 -53.332  1.00  2.660          H  
ATOM   7051 1HG  PRO A 450     -23.510 -99.726 -54.218  1.00  2.660          H  
ATOM   7052 2HG  PRO A 450     -24.737 -98.784 -55.070  1.00  2.660          H  
ATOM   7053 1HD  PRO A 450     -21.808 -99.207 -55.793  1.00  2.660          H  
ATOM   7054 2HD  PRO A 450     -23.307 -99.148 -56.831  1.00  2.660          H  
ATOM   7055  N   LEU A 451     -22.131 -94.513 -53.820  1.00  1.390          N  
ATOM   7056  CA  LEU A 451     -21.134 -93.590 -53.253  1.00  1.360          C  
ATOM   7057  C   LEU A 451     -19.994 -94.227 -52.477  1.00  1.380          C  
ATOM   7058  O   LEU A 451     -18.830 -93.886 -52.667  1.00  2.080          O  
ATOM   7059  CB  LEU A 451     -21.816 -92.576 -52.323  1.00  1.920          C  
ATOM   7060  CG  LEU A 451     -20.870 -91.573 -51.567  1.00  1.920          C  
ATOM   7061  CD1 LEU A 451     -20.094 -90.720 -52.547  1.00  1.920          C  
ATOM   7062  CD2 LEU A 451     -21.708 -90.701 -50.650  1.00  1.920          C  
ATOM   7063  H   LEU A 451     -23.103 -94.234 -53.795  1.00  1.670          H  
ATOM   7064  HA  LEU A 451     -20.705 -93.044 -54.083  1.00  1.630          H  
ATOM   7065 1HB  LEU A 451     -22.519 -91.989 -52.911  1.00  2.300          H  
ATOM   7066 2HB  LEU A 451     -22.376 -93.125 -51.565  1.00  2.300          H  
ATOM   7067  HG  LEU A 451     -20.154 -92.126 -50.967  1.00  2.300          H  
ATOM   7068 1HD1 LEU A 451     -19.451 -90.041 -51.989  1.00  2.300          H  
ATOM   7069 2HD1 LEU A 451     -19.472 -91.344 -53.186  1.00  2.300          H  
ATOM   7070 3HD1 LEU A 451     -20.786 -90.148 -53.161  1.00  2.300          H  
ATOM   7071 1HD2 LEU A 451     -21.059 -90.012 -50.112  1.00  2.300          H  
ATOM   7072 2HD2 LEU A 451     -22.429 -90.133 -51.238  1.00  2.300          H  
ATOM   7073 3HD2 LEU A 451     -22.237 -91.333 -49.937  1.00  2.300          H  
ATOM   7074  N   ASP A 452     -20.311 -95.189 -51.632  1.00  1.210          N  
ATOM   7075  CA  ASP A 452     -19.344 -95.846 -50.761  1.00  1.150          C  
ATOM   7076  C   ASP A 452     -18.176 -96.468 -51.517  1.00  1.130          C  
ATOM   7077  O   ASP A 452     -17.084 -96.661 -50.964  1.00  1.120          O  
ATOM   7078  CB  ASP A 452     -20.043 -96.968 -49.993  1.00  1.630          C  
ATOM   7079  CG  ASP A 452     -20.994 -96.487 -48.914  1.00  1.630          C  
ATOM   7080  OD1 ASP A 452     -20.925 -95.346 -48.529  1.00  1.630          O  
ATOM   7081  OD2 ASP A 452     -21.806 -97.271 -48.503  1.00  1.630          O  
ATOM   7082  H   ASP A 452     -21.285 -95.432 -51.536  1.00  1.450          H  
ATOM   7083  HA  ASP A 452     -18.959 -95.114 -50.065  1.00  1.380          H  
ATOM   7084 1HB  ASP A 452     -20.612 -97.572 -50.699  1.00  1.960          H  
ATOM   7085 2HB  ASP A 452     -19.301 -97.624 -49.547  1.00  1.960          H  
ATOM   7086  N   TYR A 453     -18.403 -96.811 -52.781  1.00  1.190          N  
ATOM   7087  CA  TYR A 453     -17.396 -97.466 -53.578  1.00  1.230          C  
ATOM   7088  C   TYR A 453     -16.802 -96.562 -54.648  1.00  1.200          C  
ATOM   7089  O   TYR A 453     -16.036 -97.034 -55.492  1.00  1.270          O  
ATOM   7090  CB  TYR A 453     -18.025 -98.691 -54.215  1.00  1.710          C  
ATOM   7091  CG  TYR A 453     -18.582 -99.581 -53.164  1.00  1.710          C  
ATOM   7092  CD1 TYR A 453     -19.948 -99.605 -52.966  1.00  1.710          C  
ATOM   7093  CD2 TYR A 453     -17.745-100.334 -52.363  1.00  1.710          C  
ATOM   7094  CE1 TYR A 453     -20.486-100.385 -51.973  1.00  1.710          C  
ATOM   7095  CE2 TYR A 453     -18.276-101.117 -51.368  1.00  1.710          C  
ATOM   7096  CZ  TYR A 453     -19.641-101.145 -51.168  1.00  1.710          C  
ATOM   7097  OH  TYR A 453     -20.167-101.926 -50.166  1.00  1.710          O  
ATOM   7098  H   TYR A 453     -19.301 -96.589 -53.222  1.00  1.430          H  
ATOM   7099  HA  TYR A 453     -16.585 -97.776 -52.922  1.00  1.480          H  
ATOM   7100 1HB  TYR A 453     -18.834 -98.385 -54.886  1.00  2.050          H  
ATOM   7101 2HB  TYR A 453     -17.286 -99.243 -54.794  1.00  2.050          H  
ATOM   7102  HD1 TYR A 453     -20.591 -98.999 -53.597  1.00  2.050          H  
ATOM   7103  HD2 TYR A 453     -16.668-100.304 -52.515  1.00  2.050          H  
ATOM   7104  HE1 TYR A 453     -21.564-100.401 -51.816  1.00  2.050          H  
ATOM   7105  HE2 TYR A 453     -17.620-101.710 -50.733  1.00  2.050          H  
ATOM   7106  HH  TYR A 453     -21.119-101.799 -50.127  1.00  2.050          H  
ATOM   7107  N   GLN A 454     -17.148 -95.274 -54.627  1.00  1.160          N  
ATOM   7108  CA  GLN A 454     -16.628 -94.332 -55.607  1.00  1.180          C  
ATOM   7109  C   GLN A 454     -15.250 -93.880 -55.165  1.00  1.120          C  
ATOM   7110  O   GLN A 454     -14.914 -93.941 -53.978  1.00  1.090          O  
ATOM   7111  CB  GLN A 454     -17.572 -93.133 -55.806  1.00  1.640          C  
ATOM   7112  CG  GLN A 454     -18.920 -93.500 -56.463  1.00  1.640          C  
ATOM   7113  CD  GLN A 454     -19.881 -92.325 -56.624  1.00  1.640          C  
ATOM   7114  OE1 GLN A 454     -19.537 -91.162 -56.364  1.00  1.640          O  
ATOM   7115  NE2 GLN A 454     -21.119 -92.618 -57.042  1.00  1.640          N  
ATOM   7116  H   GLN A 454     -17.776 -94.927 -53.897  1.00  1.390          H  
ATOM   7117  HA  GLN A 454     -16.526 -94.843 -56.565  1.00  1.420          H  
ATOM   7118 1HB  GLN A 454     -17.790 -92.686 -54.833  1.00  1.970          H  
ATOM   7119 2HB  GLN A 454     -17.079 -92.373 -56.408  1.00  1.970          H  
ATOM   7120 1HG  GLN A 454     -18.725 -93.908 -57.452  1.00  1.970          H  
ATOM   7121 2HG  GLN A 454     -19.406 -94.249 -55.843  1.00  1.970          H  
ATOM   7122 1HE2 GLN A 454     -21.790 -91.883 -57.159  1.00  1.970          H  
ATOM   7123 2HE2 GLN A 454     -21.408 -93.591 -57.250  1.00  1.970          H  
ATOM   7124  N   ALA A 455     -14.428 -93.487 -56.130  1.00  1.120          N  
ATOM   7125  CA  ALA A 455     -13.083 -93.002 -55.852  1.00  1.100          C  
ATOM   7126  C   ALA A 455     -13.088 -91.669 -55.156  1.00  1.040          C  
ATOM   7127  O   ALA A 455     -13.889 -90.781 -55.484  1.00  1.060          O  
ATOM   7128  CB  ALA A 455     -12.263 -92.863 -57.133  1.00  1.550          C  
ATOM   7129  H   ALA A 455     -14.762 -93.490 -57.080  1.00  1.340          H  
ATOM   7130  HA  ALA A 455     -12.595 -93.720 -55.191  1.00  1.320          H  
ATOM   7131 1HB  ALA A 455     -11.258 -92.521 -56.876  1.00  1.860          H  
ATOM   7132 2HB  ALA A 455     -12.192 -93.814 -57.643  1.00  1.860          H  
ATOM   7133 3HB  ALA A 455     -12.735 -92.131 -57.788  1.00  1.860          H  
ATOM   7134  N   THR A 456     -12.118 -91.507 -54.274  1.00  0.970          N  
ATOM   7135  CA  THR A 456     -11.900 -90.246 -53.611  1.00  0.920          C  
ATOM   7136  C   THR A 456     -10.412 -89.929 -53.526  1.00  0.890          C  
ATOM   7137  O   THR A 456      -9.548 -90.816 -53.423  1.00  0.890          O  
ATOM   7138  CB  THR A 456     -12.552 -90.242 -52.209  1.00  1.310          C  
ATOM   7139  OG1 THR A 456     -12.373 -88.976 -51.612  1.00  1.310          O  
ATOM   7140  CG2 THR A 456     -11.952 -91.277 -51.323  1.00  1.310          C  
ATOM   7141  H   THR A 456     -11.532 -92.307 -54.023  1.00  1.160          H  
ATOM   7142  HA  THR A 456     -12.366 -89.458 -54.201  1.00  1.100          H  
ATOM   7143  HB  THR A 456     -13.619 -90.436 -52.316  1.00  1.570          H  
ATOM   7144  HG1 THR A 456     -12.800 -88.318 -52.170  1.00  1.570          H  
ATOM   7145 1HG2 THR A 456     -12.435 -91.234 -50.378  1.00  1.570          H  
ATOM   7146 2HG2 THR A 456     -12.100 -92.248 -51.758  1.00  1.570          H  
ATOM   7147 3HG2 THR A 456     -10.891 -91.092 -51.194  1.00  1.570          H  
ATOM   7148  N   ARG A 457     -10.108 -88.646 -53.611  1.00  0.870          N  
ATOM   7149  CA  ARG A 457      -8.742 -88.185 -53.473  1.00  0.860          C  
ATOM   7150  C   ARG A 457      -8.494 -87.774 -52.065  1.00  0.850          C  
ATOM   7151  O   ARG A 457      -9.320 -87.093 -51.460  1.00  0.870          O  
ATOM   7152  CB  ARG A 457      -8.411 -87.046 -54.406  1.00  1.210          C  
ATOM   7153  CG  ARG A 457      -8.265 -87.430 -55.833  1.00  1.210          C  
ATOM   7154  CD  ARG A 457      -7.876 -86.301 -56.692  1.00  1.210          C  
ATOM   7155  NE  ARG A 457      -7.827 -86.689 -58.099  1.00  1.210          N  
ATOM   7156  CZ  ARG A 457      -7.187 -86.008 -59.077  1.00  1.210          C  
ATOM   7157  NH1 ARG A 457      -6.503 -84.910 -58.790  1.00  1.210          N  
ATOM   7158  NH2 ARG A 457      -7.264 -86.474 -60.328  1.00  1.210          N  
ATOM   7159  H   ARG A 457     -10.890 -87.991 -53.677  1.00  1.040          H  
ATOM   7160  HA  ARG A 457      -8.065 -89.008 -53.703  1.00  1.030          H  
ATOM   7161 1HB  ARG A 457      -9.227 -86.342 -54.364  1.00  1.450          H  
ATOM   7162 2HB  ARG A 457      -7.523 -86.537 -54.077  1.00  1.450          H  
ATOM   7163 1HG  ARG A 457      -7.439 -88.111 -55.884  1.00  1.450          H  
ATOM   7164 2HG  ARG A 457      -9.158 -87.922 -56.206  1.00  1.450          H  
ATOM   7165 1HD  ARG A 457      -8.581 -85.490 -56.586  1.00  1.450          H  
ATOM   7166 2HD  ARG A 457      -6.910 -85.960 -56.396  1.00  1.450          H  
ATOM   7167  HE  ARG A 457      -8.360 -87.536 -58.390  1.00  1.450          H  
ATOM   7168 1HH1 ARG A 457      -6.458 -84.567 -57.842  1.00  1.450          H  
ATOM   7169 2HH1 ARG A 457      -6.013 -84.408 -59.534  1.00  1.450          H  
ATOM   7170 1HH2 ARG A 457      -7.826 -87.321 -60.523  1.00  1.450          H  
ATOM   7171 2HH2 ARG A 457      -6.796 -86.027 -61.129  1.00  1.450          H  
ATOM   7172  N   VAL A 458      -7.368 -88.227 -51.531  1.00  0.810          N  
ATOM   7173  CA  VAL A 458      -6.978 -87.922 -50.175  1.00  0.780          C  
ATOM   7174  C   VAL A 458      -5.617 -87.270 -50.099  1.00  0.730          C  
ATOM   7175  O   VAL A 458      -4.648 -87.724 -50.721  1.00  0.720          O  
ATOM   7176  CB  VAL A 458      -6.943 -89.217 -49.324  1.00  1.100          C  
ATOM   7177  CG1 VAL A 458      -6.487 -88.924 -47.861  1.00  1.100          C  
ATOM   7178  CG2 VAL A 458      -8.299 -89.848 -49.326  1.00  1.100          C  
ATOM   7179  H   VAL A 458      -6.766 -88.854 -52.075  1.00  0.970          H  
ATOM   7180  HA  VAL A 458      -7.711 -87.239 -49.749  1.00  0.940          H  
ATOM   7181  HB  VAL A 458      -6.222 -89.911 -49.763  1.00  1.320          H  
ATOM   7182 1HG1 VAL A 458      -6.470 -89.850 -47.294  1.00  1.320          H  
ATOM   7183 2HG1 VAL A 458      -5.489 -88.490 -47.850  1.00  1.320          H  
ATOM   7184 3HG1 VAL A 458      -7.192 -88.229 -47.404  1.00  1.320          H  
ATOM   7185 1HG2 VAL A 458      -8.241 -90.736 -48.747  1.00  1.320          H  
ATOM   7186 2HG2 VAL A 458      -9.014 -89.179 -48.893  1.00  1.320          H  
ATOM   7187 3HG2 VAL A 458      -8.601 -90.088 -50.343  1.00  1.320          H  
ATOM   7188  N   VAL A 459      -5.550 -86.182 -49.345  1.00  0.720          N  
ATOM   7189  CA  VAL A 459      -4.274 -85.551 -49.091  1.00  0.680          C  
ATOM   7190  C   VAL A 459      -4.103 -85.417 -47.585  1.00  0.660          C  
ATOM   7191  O   VAL A 459      -4.942 -84.818 -46.900  1.00  0.680          O  
ATOM   7192  CB  VAL A 459      -4.138 -84.173 -49.746  1.00  0.970          C  
ATOM   7193  CG1 VAL A 459      -2.742 -83.597 -49.423  1.00  0.970          C  
ATOM   7194  CG2 VAL A 459      -4.349 -84.290 -51.230  1.00  0.970          C  
ATOM   7195  H   VAL A 459      -6.407 -85.844 -48.895  1.00  0.860          H  
ATOM   7196  HA  VAL A 459      -3.484 -86.188 -49.474  1.00  0.820          H  
ATOM   7197  HB  VAL A 459      -4.875 -83.503 -49.325  1.00  1.160          H  
ATOM   7198 1HG1 VAL A 459      -2.635 -82.623 -49.876  1.00  1.160          H  
ATOM   7199 2HG1 VAL A 459      -2.611 -83.502 -48.351  1.00  1.160          H  
ATOM   7200 3HG1 VAL A 459      -1.976 -84.263 -49.820  1.00  1.160          H  
ATOM   7201 1HG2 VAL A 459      -4.251 -83.314 -51.699  1.00  1.160          H  
ATOM   7202 2HG2 VAL A 459      -3.628 -84.960 -51.638  1.00  1.160          H  
ATOM   7203 3HG2 VAL A 459      -5.333 -84.680 -51.413  1.00  1.160          H  
ATOM   7204  N   VAL A 460      -3.012 -85.958 -47.074  1.00  0.630          N  
ATOM   7205  CA  VAL A 460      -2.745 -85.871 -45.651  1.00  0.620          C  
ATOM   7206  C   VAL A 460      -1.682 -84.818 -45.436  1.00  0.590          C  
ATOM   7207  O   VAL A 460      -0.581 -84.921 -45.975  1.00  0.570          O  
ATOM   7208  CB  VAL A 460      -2.226 -87.212 -45.097  1.00  0.870          C  
ATOM   7209  CG1 VAL A 460      -1.952 -87.104 -43.567  1.00  0.870          C  
ATOM   7210  CG2 VAL A 460      -3.196 -88.331 -45.463  1.00  0.870          C  
ATOM   7211  H   VAL A 460      -2.375 -86.452 -47.708  1.00  0.760          H  
ATOM   7212  HA  VAL A 460      -3.652 -85.577 -45.122  1.00  0.740          H  
ATOM   7213  HB  VAL A 460      -1.289 -87.421 -45.536  1.00  1.050          H  
ATOM   7214 1HG1 VAL A 460      -1.554 -88.049 -43.208  1.00  1.050          H  
ATOM   7215 2HG1 VAL A 460      -1.221 -86.317 -43.376  1.00  1.050          H  
ATOM   7216 3HG1 VAL A 460      -2.863 -86.874 -43.033  1.00  1.050          H  
ATOM   7217 1HG2 VAL A 460      -2.799 -89.263 -45.096  1.00  1.050          H  
ATOM   7218 2HG2 VAL A 460      -4.163 -88.153 -45.029  1.00  1.050          H  
ATOM   7219 3HG2 VAL A 460      -3.299 -88.386 -46.547  1.00  1.050          H  
ATOM   7220  N   LEU A 461      -1.999 -83.794 -44.662  1.00  0.590          N  
ATOM   7221  CA  LEU A 461      -1.040 -82.733 -44.417  1.00  0.570          C  
ATOM   7222  C   LEU A 461      -0.439 -82.937 -43.035  1.00  0.550          C  
ATOM   7223  O   LEU A 461      -1.083 -82.708 -42.005  1.00  0.560          O  
ATOM   7224  CB  LEU A 461      -1.708 -81.347 -44.575  1.00  0.810          C  
ATOM   7225  CG  LEU A 461      -2.379 -81.047 -45.998  1.00  0.810          C  
ATOM   7226  CD1 LEU A 461      -3.038 -79.655 -45.984  1.00  0.810          C  
ATOM   7227  CD2 LEU A 461      -1.320 -81.123 -47.104  1.00  0.810          C  
ATOM   7228  H   LEU A 461      -2.917 -83.770 -44.218  1.00  0.710          H  
ATOM   7229  HA  LEU A 461      -0.223 -82.812 -45.128  1.00  0.680          H  
ATOM   7230 1HB  LEU A 461      -2.493 -81.262 -43.821  1.00  0.970          H  
ATOM   7231 2HB  LEU A 461      -0.962 -80.578 -44.381  1.00  0.970          H  
ATOM   7232  HG  LEU A 461      -3.162 -81.787 -46.194  1.00  0.970          H  
ATOM   7233 1HD1 LEU A 461      -3.505 -79.458 -46.948  1.00  0.970          H  
ATOM   7234 2HD1 LEU A 461      -3.797 -79.618 -45.202  1.00  0.970          H  
ATOM   7235 3HD1 LEU A 461      -2.280 -78.898 -45.792  1.00  0.970          H  
ATOM   7236 1HD2 LEU A 461      -1.779 -80.920 -48.066  1.00  0.970          H  
ATOM   7237 2HD2 LEU A 461      -0.547 -80.393 -46.911  1.00  0.970          H  
ATOM   7238 3HD2 LEU A 461      -0.886 -82.111 -47.126  1.00  0.970          H  
ATOM   7239  N   SER A 462       0.794 -83.424 -43.034  1.00  0.540          N  
ATOM   7240  CA  SER A 462       1.532 -83.793 -41.837  1.00  0.540          C  
ATOM   7241  C   SER A 462       2.437 -82.665 -41.421  1.00  0.520          C  
ATOM   7242  O   SER A 462       3.136 -82.087 -42.261  1.00  0.520          O  
ATOM   7243  CB  SER A 462       2.379 -85.020 -42.119  1.00  0.760          C  
ATOM   7244  OG  SER A 462       3.164 -85.360 -41.006  1.00  0.760          O  
ATOM   7245  H   SER A 462       1.254 -83.541 -43.940  1.00  0.650          H  
ATOM   7246  HA  SER A 462       0.833 -83.988 -41.025  1.00  0.650          H  
ATOM   7247 1HB  SER A 462       1.745 -85.857 -42.405  1.00  0.910          H  
ATOM   7248 2HB  SER A 462       3.025 -84.809 -42.968  1.00  0.910          H  
ATOM   7249  HG  SER A 462       3.759 -86.051 -41.304  1.00  0.910          H  
ATOM   7250  N   PHE A 463       2.468 -82.335 -40.141  1.00  0.510          N  
ATOM   7251  CA  PHE A 463       3.376 -81.272 -39.751  1.00  0.530          C  
ATOM   7252  C   PHE A 463       3.863 -81.242 -38.314  1.00  0.510          C  
ATOM   7253  O   PHE A 463       3.251 -81.762 -37.384  1.00  0.550          O  
ATOM   7254  CB  PHE A 463       2.789 -79.901 -40.115  1.00  0.730          C  
ATOM   7255  CG  PHE A 463       1.404 -79.613 -39.622  1.00  0.730          C  
ATOM   7256  CD1 PHE A 463       1.171 -79.245 -38.333  1.00  0.730          C  
ATOM   7257  CD2 PHE A 463       0.327 -79.631 -40.509  1.00  0.730          C  
ATOM   7258  CE1 PHE A 463      -0.096 -78.934 -37.901  1.00  0.730          C  
ATOM   7259  CE2 PHE A 463      -0.945 -79.300 -40.084  1.00  0.730          C  
ATOM   7260  CZ  PHE A 463      -1.154 -78.956 -38.766  1.00  0.730          C  
ATOM   7261  H   PHE A 463       1.872 -82.818 -39.459  1.00  0.610          H  
ATOM   7262  HA  PHE A 463       4.268 -81.394 -40.363  1.00  0.640          H  
ATOM   7263 1HB  PHE A 463       3.452 -79.119 -39.743  1.00  0.880          H  
ATOM   7264 2HB  PHE A 463       2.774 -79.813 -41.187  1.00  0.880          H  
ATOM   7265  HD1 PHE A 463       2.008 -79.214 -37.641  1.00  0.880          H  
ATOM   7266  HD2 PHE A 463       0.498 -79.905 -41.552  1.00  0.880          H  
ATOM   7267  HE1 PHE A 463      -0.244 -78.665 -36.874  1.00  0.880          H  
ATOM   7268  HE2 PHE A 463      -1.784 -79.319 -40.785  1.00  0.880          H  
ATOM   7269  HZ  PHE A 463      -2.154 -78.704 -38.420  1.00  0.880          H  
ATOM   7270  N   GLU A 464       4.986 -80.560 -38.157  1.00  0.530          N  
ATOM   7271  CA  GLU A 464       5.613 -80.309 -36.867  1.00  0.580          C  
ATOM   7272  C   GLU A 464       5.636 -78.809 -36.614  1.00  0.530          C  
ATOM   7273  O   GLU A 464       5.955 -78.036 -37.527  1.00  0.520          O  
ATOM   7274  CB  GLU A 464       7.016 -80.908 -36.859  1.00  0.790          C  
ATOM   7275  CG  GLU A 464       7.767 -80.769 -35.562  1.00  0.790          C  
ATOM   7276  CD  GLU A 464       9.083 -81.476 -35.603  1.00  0.790          C  
ATOM   7277  OE1 GLU A 464       9.384 -82.084 -36.605  1.00  0.790          O  
ATOM   7278  OE2 GLU A 464       9.787 -81.425 -34.625  1.00  0.790          O  
ATOM   7279  H   GLU A 464       5.427 -80.202 -39.012  1.00  0.640          H  
ATOM   7280  HA  GLU A 464       5.020 -80.782 -36.084  1.00  0.700          H  
ATOM   7281 1HB  GLU A 464       6.957 -81.968 -37.105  1.00  0.950          H  
ATOM   7282 2HB  GLU A 464       7.613 -80.426 -37.636  1.00  0.950          H  
ATOM   7283 1HG  GLU A 464       7.945 -79.710 -35.360  1.00  0.950          H  
ATOM   7284 2HG  GLU A 464       7.162 -81.171 -34.751  1.00  0.950          H  
ATOM   7285  N   LEU A 465       5.252 -78.384 -35.397  1.00  0.530          N  
ATOM   7286  CA  LEU A 465       5.199 -76.952 -35.069  1.00  0.510          C  
ATOM   7287  C   LEU A 465       5.625 -76.536 -33.645  1.00  0.480          C  
ATOM   7288  O   LEU A 465       5.562 -77.321 -32.698  1.00  0.530          O  
ATOM   7289  CB  LEU A 465       3.777 -76.408 -35.332  1.00  0.720          C  
ATOM   7290  CG  LEU A 465       2.597 -76.797 -34.368  1.00  0.720          C  
ATOM   7291  CD1 LEU A 465       1.456 -75.800 -34.601  1.00  0.720          C  
ATOM   7292  CD2 LEU A 465       2.095 -78.205 -34.646  1.00  0.720          C  
ATOM   7293  H   LEU A 465       5.005 -79.066 -34.692  1.00  0.640          H  
ATOM   7294  HA  LEU A 465       5.862 -76.443 -35.759  1.00  0.610          H  
ATOM   7295 1HB  LEU A 465       3.835 -75.326 -35.320  1.00  0.870          H  
ATOM   7296 2HB  LEU A 465       3.491 -76.706 -36.326  1.00  0.870          H  
ATOM   7297  HG  LEU A 465       2.923 -76.720 -33.329  1.00  0.870          H  
ATOM   7298 1HD1 LEU A 465       0.627 -76.035 -33.936  1.00  0.870          H  
ATOM   7299 2HD1 LEU A 465       1.802 -74.791 -34.401  1.00  0.870          H  
ATOM   7300 3HD1 LEU A 465       1.122 -75.863 -35.635  1.00  0.870          H  
ATOM   7301 1HD2 LEU A 465       1.259 -78.432 -33.980  1.00  0.870          H  
ATOM   7302 2HD2 LEU A 465       1.764 -78.259 -35.661  1.00  0.870          H  
ATOM   7303 3HD2 LEU A 465       2.871 -78.934 -34.483  1.00  0.870          H  
ATOM   7304  N   LEU A 466       6.029 -75.256 -33.532  1.00  0.470          N  
ATOM   7305  CA  LEU A 466       6.351 -74.502 -32.302  1.00  0.480          C  
ATOM   7306  C   LEU A 466       7.489 -75.000 -31.411  1.00  0.520          C  
ATOM   7307  O   LEU A 466       7.596 -74.568 -30.263  1.00  0.660          O  
ATOM   7308  CB  LEU A 466       5.086 -74.397 -31.433  1.00  0.670          C  
ATOM   7309  CG  LEU A 466       3.837 -73.749 -32.096  1.00  0.670          C  
ATOM   7310  CD1 LEU A 466       2.663 -73.829 -31.146  1.00  0.670          C  
ATOM   7311  CD2 LEU A 466       4.104 -72.297 -32.438  1.00  0.670          C  
ATOM   7312  H   LEU A 466       6.072 -74.720 -34.388  1.00  0.560          H  
ATOM   7313  HA  LEU A 466       6.638 -73.502 -32.617  1.00  0.580          H  
ATOM   7314 1HB  LEU A 466       4.808 -75.401 -31.107  1.00  0.800          H  
ATOM   7315 2HB  LEU A 466       5.326 -73.808 -30.547  1.00  0.800          H  
ATOM   7316  HG  LEU A 466       3.592 -74.287 -32.992  1.00  0.800          H  
ATOM   7317 1HD1 LEU A 466       1.785 -73.386 -31.614  1.00  0.800          H  
ATOM   7318 2HD1 LEU A 466       2.460 -74.874 -30.910  1.00  0.800          H  
ATOM   7319 3HD1 LEU A 466       2.899 -73.286 -30.231  1.00  0.800          H  
ATOM   7320 1HD2 LEU A 466       3.216 -71.884 -32.893  1.00  0.800          H  
ATOM   7321 2HD2 LEU A 466       4.343 -71.743 -31.533  1.00  0.800          H  
ATOM   7322 3HD2 LEU A 466       4.924 -72.203 -33.138  1.00  0.800          H  
ATOM   7323  N   ASN A 467       8.373 -75.824 -31.942  1.00  0.490          N  
ATOM   7324  CA  ASN A 467       9.510 -76.327 -31.191  1.00  0.520          C  
ATOM   7325  C   ASN A 467      10.811 -76.198 -31.967  1.00  0.510          C  
ATOM   7326  O   ASN A 467      11.831 -76.782 -31.599  1.00  0.530          O  
ATOM   7327  CB  ASN A 467       9.262 -77.778 -30.926  1.00  0.720          C  
ATOM   7328  CG  ASN A 467       9.163 -78.478 -32.255  1.00  0.720          C  
ATOM   7329  OD1 ASN A 467       8.926 -77.803 -33.287  1.00  0.720          O  
ATOM   7330  ND2 ASN A 467       9.360 -79.763 -32.255  1.00  0.720          N  
ATOM   7331  H   ASN A 467       8.226 -76.175 -32.885  1.00  0.590          H  
ATOM   7332  HA  ASN A 467       9.607 -75.766 -30.262  1.00  0.620          H  
ATOM   7333 1HB  ASN A 467      10.075 -78.207 -30.340  1.00  0.860          H  
ATOM   7334 2HB  ASN A 467       8.331 -77.906 -30.374  1.00  0.860          H  
ATOM   7335 1HD2 ASN A 467       9.348 -80.295 -33.126  1.00  0.860          H  
ATOM   7336 2HD2 ASN A 467       9.555 -80.235 -31.401  1.00  0.860          H  
ATOM   7337  N   ALA A 468      10.754 -75.467 -33.058  1.00  0.520          N  
ATOM   7338  CA  ALA A 468      11.873 -75.324 -33.966  1.00  0.540          C  
ATOM   7339  C   ALA A 468      11.586 -74.112 -34.858  1.00  0.560          C  
ATOM   7340  O   ALA A 468      10.464 -73.608 -34.821  1.00  0.670          O  
ATOM   7341  CB  ALA A 468      12.067 -76.637 -34.740  1.00  0.750          C  
ATOM   7342  H   ALA A 468       9.884 -74.993 -33.246  1.00  0.620          H  
ATOM   7343  HA  ALA A 468      12.762 -75.124 -33.376  1.00  0.650          H  
ATOM   7344 1HB  ALA A 468      12.893 -76.593 -35.413  1.00  0.900          H  
ATOM   7345 2HB  ALA A 468      12.249 -77.443 -34.029  1.00  0.900          H  
ATOM   7346 3HB  ALA A 468      11.191 -76.874 -35.300  1.00  0.900          H  
ATOM   7347  N   PRO A 469      12.563 -73.569 -35.603  1.00  0.580          N  
ATOM   7348  CA  PRO A 469      12.374 -72.472 -36.541  1.00  0.590          C  
ATOM   7349  C   PRO A 469      11.299 -72.808 -37.575  1.00  0.550          C  
ATOM   7350  O   PRO A 469      11.276 -73.922 -38.099  1.00  0.590          O  
ATOM   7351  CB  PRO A 469      13.755 -72.375 -37.194  1.00  0.890          C  
ATOM   7352  CG  PRO A 469      14.713 -72.942 -36.142  1.00  0.890          C  
ATOM   7353  CD  PRO A 469      13.965 -74.057 -35.518  1.00  0.890          C  
ATOM   7354  HA  PRO A 469      12.120 -71.553 -35.994  1.00  0.710          H  
ATOM   7355 1HB  PRO A 469      13.763 -72.943 -38.138  1.00  1.060          H  
ATOM   7356 2HB  PRO A 469      13.970 -71.328 -37.454  1.00  1.060          H  
ATOM   7357 1HG  PRO A 469      15.660 -73.271 -36.604  1.00  1.060          H  
ATOM   7358 2HG  PRO A 469      14.971 -72.203 -35.395  1.00  1.060          H  
ATOM   7359 1HD  PRO A 469      14.109 -74.949 -36.130  1.00  1.060          H  
ATOM   7360 2HD  PRO A 469      14.324 -74.181 -34.490  1.00  1.060          H  
ATOM   7361  N   ALA A 470      10.449 -71.827 -37.882  1.00  0.530          N  
ATOM   7362  CA  ALA A 470       9.374 -71.980 -38.861  1.00  0.510          C  
ATOM   7363  C   ALA A 470       9.898 -71.972 -40.284  1.00  0.550          C  
ATOM   7364  O   ALA A 470      10.868 -71.266 -40.582  1.00  0.580          O  
ATOM   7365  CB  ALA A 470       8.354 -70.869 -38.719  1.00  0.720          C  
ATOM   7366  H   ALA A 470      10.549 -70.942 -37.408  1.00  0.640          H  
ATOM   7367  HA  ALA A 470       8.880 -72.926 -38.679  1.00  0.610          H  
ATOM   7368 1HB  ALA A 470       7.578 -71.034 -39.458  1.00  0.870          H  
ATOM   7369 2HB  ALA A 470       7.931 -70.881 -37.717  1.00  0.870          H  
ATOM   7370 3HB  ALA A 470       8.825 -69.908 -38.902  1.00  0.870          H  
ATOM   7371  N   THR A 471       9.228 -72.710 -41.174  1.00  0.540          N  
ATOM   7372  CA  THR A 471       9.548 -72.647 -42.596  1.00  0.570          C  
ATOM   7373  C   THR A 471       8.275 -72.392 -43.404  1.00  0.560          C  
ATOM   7374  O   THR A 471       8.342 -71.978 -44.569  1.00  0.570          O  
ATOM   7375  CB  THR A 471      10.288 -73.902 -43.117  1.00  0.790          C  
ATOM   7376  OG1 THR A 471       9.474 -75.076 -43.000  1.00  0.790          O  
ATOM   7377  CG2 THR A 471      11.596 -74.123 -42.377  1.00  0.790          C  
ATOM   7378  H   THR A 471       8.443 -73.278 -40.848  1.00  0.650          H  
ATOM   7379  HA  THR A 471      10.212 -71.799 -42.761  1.00  0.680          H  
ATOM   7380  HB  THR A 471      10.517 -73.744 -44.168  1.00  0.940          H  
ATOM   7381  HG1 THR A 471       9.571 -75.459 -42.100  1.00  0.940          H  
ATOM   7382 1HG2 THR A 471      12.102 -74.993 -42.787  1.00  0.940          H  
ATOM   7383 2HG2 THR A 471      12.227 -73.243 -42.489  1.00  0.940          H  
ATOM   7384 3HG2 THR A 471      11.389 -74.292 -41.316  1.00  0.940          H  
ATOM   7385  N   VAL A 472       7.122 -72.667 -42.790  1.00  0.550          N  
ATOM   7386  CA  VAL A 472       5.820 -72.468 -43.423  1.00  0.540          C  
ATOM   7387  C   VAL A 472       4.929 -71.688 -42.472  1.00  0.550          C  
ATOM   7388  O   VAL A 472       4.804 -72.070 -41.318  1.00  0.630          O  
ATOM   7389  CB  VAL A 472       5.140 -73.812 -43.781  1.00  0.760          C  
ATOM   7390  CG1 VAL A 472       3.779 -73.558 -44.389  1.00  0.760          C  
ATOM   7391  CG2 VAL A 472       5.986 -74.565 -44.747  1.00  0.760          C  
ATOM   7392  H   VAL A 472       7.145 -73.044 -41.840  1.00  0.660          H  
ATOM   7393  HA  VAL A 472       5.951 -71.888 -44.333  1.00  0.650          H  
ATOM   7394  HB  VAL A 472       5.011 -74.396 -42.889  1.00  0.910          H  
ATOM   7395 1HG1 VAL A 472       3.308 -74.504 -44.647  1.00  0.910          H  
ATOM   7396 2HG1 VAL A 472       3.144 -73.027 -43.685  1.00  0.910          H  
ATOM   7397 3HG1 VAL A 472       3.904 -72.959 -45.284  1.00  0.910          H  
ATOM   7398 1HG2 VAL A 472       5.511 -75.509 -44.993  1.00  0.910          H  
ATOM   7399 2HG2 VAL A 472       6.112 -73.972 -45.651  1.00  0.910          H  
ATOM   7400 3HG2 VAL A 472       6.952 -74.763 -44.295  1.00  0.910          H  
ATOM   7401  N   CYS A 473       4.318 -70.606 -42.926  1.00  0.520          N  
ATOM   7402  CA  CYS A 473       3.430 -69.851 -42.024  1.00  0.510          C  
ATOM   7403  C   CYS A 473       2.102 -69.511 -42.636  1.00  0.540          C  
ATOM   7404  O   CYS A 473       1.990 -69.456 -43.850  1.00  0.610          O  
ATOM   7405  CB  CYS A 473       4.081 -68.560 -41.513  1.00  0.720          C  
ATOM   7406  SG  CYS A 473       5.489 -68.799 -40.391  1.00  0.720          S  
ATOM   7407  H   CYS A 473       4.459 -70.338 -43.910  1.00  0.620          H  
ATOM   7408  HA  CYS A 473       3.223 -70.467 -41.162  1.00  0.610          H  
ATOM   7409 1HB  CYS A 473       4.426 -67.971 -42.363  1.00  0.860          H  
ATOM   7410 2HB  CYS A 473       3.328 -67.956 -40.995  1.00  0.860          H  
ATOM   7411  N   GLY A 474       1.098 -69.235 -41.810  1.00  0.520          N  
ATOM   7412  CA  GLY A 474      -0.173 -68.802 -42.368  1.00  0.550          C  
ATOM   7413  C   GLY A 474      -0.020 -67.363 -42.879  1.00  0.590          C  
ATOM   7414  O   GLY A 474       1.037 -66.755 -42.707  1.00  0.640          O  
ATOM   7415  H   GLY A 474       1.193 -69.382 -40.795  1.00  0.620          H  
ATOM   7416 1HA  GLY A 474      -0.463 -69.476 -43.175  1.00  0.660          H  
ATOM   7417 2HA  GLY A 474      -0.936 -68.857 -41.592  1.00  0.660          H  
ATOM   7418  N   PRO A 475      -1.080 -66.776 -43.451  1.00  0.610          N  
ATOM   7419  CA  PRO A 475      -1.132 -65.462 -44.088  1.00  0.640          C  
ATOM   7420  C   PRO A 475      -1.314 -64.245 -43.173  1.00  0.730          C  
ATOM   7421  O   PRO A 475      -1.668 -63.174 -43.656  1.00  1.170          O  
ATOM   7422  CB  PRO A 475      -2.350 -65.637 -45.004  1.00  0.960          C  
ATOM   7423  CG  PRO A 475      -3.281 -66.539 -44.216  1.00  0.960          C  
ATOM   7424  CD  PRO A 475      -2.359 -67.511 -43.492  1.00  0.960          C  
ATOM   7425  HA  PRO A 475      -0.219 -65.329 -44.682  1.00  0.770          H  
ATOM   7426 1HB  PRO A 475      -2.800 -64.660 -45.232  1.00  1.150          H  
ATOM   7427 2HB  PRO A 475      -2.048 -66.080 -45.966  1.00  1.150          H  
ATOM   7428 1HG  PRO A 475      -3.898 -65.941 -43.525  1.00  1.150          H  
ATOM   7429 2HG  PRO A 475      -3.982 -67.048 -44.911  1.00  1.150          H  
ATOM   7430 1HD  PRO A 475      -2.729 -67.677 -42.477  1.00  1.150          H  
ATOM   7431 2HD  PRO A 475      -2.272 -68.446 -44.069  1.00  1.150          H  
ATOM   7432  N   LYS A 476      -1.145 -64.402 -41.869  1.00  0.580          N  
ATOM   7433  CA  LYS A 476      -1.318 -63.277 -40.961  1.00  0.590          C  
ATOM   7434  C   LYS A 476      -0.111 -62.357 -41.108  1.00  0.610          C  
ATOM   7435  O   LYS A 476       1.016 -62.822 -41.273  1.00  0.700          O  
ATOM   7436  CB  LYS A 476      -1.493 -63.763 -39.518  1.00  0.820          C  
ATOM   7437  CG  LYS A 476      -1.869 -62.642 -38.470  1.00  0.820          C  
ATOM   7438  CD  LYS A 476      -1.840 -63.144 -36.989  1.00  0.820          C  
ATOM   7439  CE  LYS A 476      -2.859 -64.218 -36.673  1.00  0.820          C  
ATOM   7440  NZ  LYS A 476      -4.243 -63.745 -36.617  1.00  0.820          N  
ATOM   7441  H   LYS A 476      -0.846 -65.290 -41.495  1.00  0.700          H  
ATOM   7442  HA  LYS A 476      -2.207 -62.719 -41.254  1.00  0.710          H  
ATOM   7443 1HB  LYS A 476      -2.297 -64.496 -39.525  1.00  0.990          H  
ATOM   7444 2HB  LYS A 476      -0.613 -64.284 -39.205  1.00  0.990          H  
ATOM   7445 1HG  LYS A 476      -1.151 -61.822 -38.541  1.00  0.990          H  
ATOM   7446 2HG  LYS A 476      -2.854 -62.248 -38.700  1.00  0.990          H  
ATOM   7447 1HD  LYS A 476      -0.866 -63.549 -36.765  1.00  0.990          H  
ATOM   7448 2HD  LYS A 476      -2.011 -62.298 -36.323  1.00  0.990          H  
ATOM   7449 1HE  LYS A 476      -2.801 -64.975 -37.423  1.00  0.990          H  
ATOM   7450 2HE  LYS A 476      -2.605 -64.661 -35.712  1.00  0.990          H  
ATOM   7451 1HZ  LYS A 476      -4.799 -64.587 -36.398  1.00  0.990          H  
ATOM   7452 2HZ  LYS A 476      -4.359 -63.054 -35.893  1.00  0.990          H  
ATOM   7453 3HZ  LYS A 476      -4.527 -63.366 -37.501  1.00  0.990          H  
ATOM   7454  N   LEU A 477      -0.338 -61.055 -41.051  1.00  0.620          N  
ATOM   7455  CA  LEU A 477       0.762 -60.117 -41.180  1.00  0.670          C  
ATOM   7456  C   LEU A 477       1.340 -59.745 -39.834  1.00  0.640          C  
ATOM   7457  O   LEU A 477       0.635 -59.732 -38.825  1.00  0.610          O  
ATOM   7458  CB  LEU A 477       0.285 -58.857 -41.902  1.00  0.920          C  
ATOM   7459  CG  LEU A 477      -0.325 -59.073 -43.321  1.00  0.920          C  
ATOM   7460  CD1 LEU A 477      -0.797 -57.732 -43.851  1.00  0.920          C  
ATOM   7461  CD2 LEU A 477       0.698 -59.716 -44.266  1.00  0.920          C  
ATOM   7462  H   LEU A 477      -1.281 -60.717 -40.921  1.00  0.740          H  
ATOM   7463  HA  LEU A 477       1.559 -60.586 -41.749  1.00  0.800          H  
ATOM   7464 1HB  LEU A 477      -0.469 -58.373 -41.283  1.00  1.100          H  
ATOM   7465 2HB  LEU A 477       1.131 -58.174 -41.996  1.00  1.100          H  
ATOM   7466  HG  LEU A 477      -1.193 -59.731 -43.247  1.00  1.100          H  
ATOM   7467 1HD1 LEU A 477      -1.248 -57.868 -44.834  1.00  1.100          H  
ATOM   7468 2HD1 LEU A 477      -1.537 -57.310 -43.171  1.00  1.100          H  
ATOM   7469 3HD1 LEU A 477       0.049 -57.051 -43.934  1.00  1.100          H  
ATOM   7470 1HD2 LEU A 477       0.241 -59.851 -45.246  1.00  1.100          H  
ATOM   7471 2HD2 LEU A 477       1.570 -59.071 -44.359  1.00  1.100          H  
ATOM   7472 3HD2 LEU A 477       1.003 -60.690 -43.888  1.00  1.100          H  
ATOM   7473  N   SER A 478       2.623 -59.424 -39.835  1.00  0.660          N  
ATOM   7474  CA  SER A 478       3.311 -58.982 -38.645  1.00  0.660          C  
ATOM   7475  C   SER A 478       3.039 -57.528 -38.307  1.00  0.660          C  
ATOM   7476  O   SER A 478       2.569 -56.749 -39.143  1.00  0.710          O  
ATOM   7477  CB  SER A 478       4.796 -59.167 -38.826  1.00  0.920          C  
ATOM   7478  OG  SER A 478       5.293 -58.321 -39.837  1.00  0.920          O  
ATOM   7479  H   SER A 478       3.147 -59.469 -40.697  1.00  0.790          H  
ATOM   7480  HA  SER A 478       2.969 -59.594 -37.815  1.00  0.790          H  
ATOM   7481 1HB  SER A 478       5.312 -58.950 -37.893  1.00  1.110          H  
ATOM   7482 2HB  SER A 478       4.999 -60.206 -39.078  1.00  1.110          H  
ATOM   7483  HG  SER A 478       5.254 -57.417 -39.482  1.00  1.110          H  
ATOM   7484  N   THR A 479       3.424 -57.162 -37.092  1.00  0.620          N  
ATOM   7485  CA  THR A 479       3.328 -55.809 -36.560  1.00  0.630          C  
ATOM   7486  C   THR A 479       4.692 -55.365 -36.097  1.00  0.620          C  
ATOM   7487  O   THR A 479       5.658 -56.141 -36.119  1.00  0.590          O  
ATOM   7488  CB  THR A 479       2.437 -55.708 -35.308  1.00  0.880          C  
ATOM   7489  OG1 THR A 479       3.111 -56.344 -34.201  1.00  0.880          O  
ATOM   7490  CG2 THR A 479       1.124 -56.411 -35.549  1.00  0.880          C  
ATOM   7491  H   THR A 479       3.785 -57.900 -36.491  1.00  0.740          H  
ATOM   7492  HA  THR A 479       2.976 -55.130 -37.336  1.00  0.760          H  
ATOM   7493  HB  THR A 479       2.248 -54.667 -35.062  1.00  1.050          H  
ATOM   7494  HG1 THR A 479       3.847 -55.726 -33.830  1.00  1.050          H  
ATOM   7495 1HG2 THR A 479       0.508 -56.344 -34.650  1.00  1.050          H  
ATOM   7496 2HG2 THR A 479       0.610 -55.937 -36.382  1.00  1.050          H  
ATOM   7497 3HG2 THR A 479       1.301 -57.433 -35.783  1.00  1.050          H  
ATOM   7498  N   GLN A 480       4.760 -54.116 -35.655  1.00  0.650          N  
ATOM   7499  CA  GLN A 480       5.965 -53.570 -35.071  1.00  0.670          C  
ATOM   7500  C   GLN A 480       6.203 -54.286 -33.761  1.00  0.640          C  
ATOM   7501  O   GLN A 480       5.251 -54.771 -33.130  1.00  0.630          O  
ATOM   7502  CB  GLN A 480       5.843 -52.053 -34.839  1.00  0.930          C  
ATOM   7503  CG  GLN A 480       4.827 -51.621 -33.752  1.00  0.930          C  
ATOM   7504  CD  GLN A 480       3.420 -51.460 -34.289  1.00  0.930          C  
ATOM   7505  OE1 GLN A 480       3.012 -52.164 -35.229  1.00  0.930          O  
ATOM   7506  NE2 GLN A 480       2.666 -50.540 -33.703  1.00  0.930          N  
ATOM   7507  H   GLN A 480       3.928 -53.527 -35.709  1.00  0.780          H  
ATOM   7508  HA  GLN A 480       6.807 -53.766 -35.733  1.00  0.800          H  
ATOM   7509 1HB  GLN A 480       6.816 -51.659 -34.545  1.00  1.120          H  
ATOM   7510 2HB  GLN A 480       5.564 -51.564 -35.772  1.00  1.120          H  
ATOM   7511 1HG  GLN A 480       4.798 -52.339 -32.941  1.00  1.120          H  
ATOM   7512 2HG  GLN A 480       5.143 -50.655 -33.363  1.00  1.120          H  
ATOM   7513 1HE2 GLN A 480       1.726 -50.387 -34.014  1.00  1.120          H  
ATOM   7514 2HE2 GLN A 480       3.034 -49.996 -32.947  1.00  1.120          H  
ATOM   7515  N   LEU A 481       7.466 -54.385 -33.376  1.00  0.650          N  
ATOM   7516  CA  LEU A 481       7.839 -54.996 -32.121  1.00  0.660          C  
ATOM   7517  C   LEU A 481       7.802 -53.953 -31.017  1.00  0.660          C  
ATOM   7518  O   LEU A 481       8.362 -52.864 -31.153  1.00  0.700          O  
ATOM   7519  CB  LEU A 481       9.234 -55.631 -32.263  1.00  0.920          C  
ATOM   7520  CG  LEU A 481       9.862 -56.330 -31.028  1.00  0.920          C  
ATOM   7521  CD1 LEU A 481       9.047 -57.558 -30.627  1.00  0.920          C  
ATOM   7522  CD2 LEU A 481      11.285 -56.750 -31.397  1.00  0.920          C  
ATOM   7523  H   LEU A 481       8.190 -53.992 -33.962  1.00  0.780          H  
ATOM   7524  HA  LEU A 481       7.114 -55.769 -31.890  1.00  0.790          H  
ATOM   7525 1HB  LEU A 481       9.187 -56.366 -33.060  1.00  1.100          H  
ATOM   7526 2HB  LEU A 481       9.926 -54.847 -32.570  1.00  1.100          H  
ATOM   7527  HG  LEU A 481       9.888 -55.637 -30.183  1.00  1.100          H  
ATOM   7528 1HD1 LEU A 481       9.510 -58.029 -29.771  1.00  1.100          H  
ATOM   7529 2HD1 LEU A 481       8.050 -57.267 -30.360  1.00  1.100          H  
ATOM   7530 3HD1 LEU A 481       9.014 -58.268 -31.459  1.00  1.100          H  
ATOM   7531 1HD2 LEU A 481      11.762 -57.224 -30.551  1.00  1.100          H  
ATOM   7532 2HD2 LEU A 481      11.254 -57.451 -32.239  1.00  1.100          H  
ATOM   7533 3HD2 LEU A 481      11.854 -55.870 -31.680  1.00  1.100          H  
ATOM   7534  N   VAL A 482       7.124 -54.281 -29.933  1.00  0.640          N  
ATOM   7535  CA  VAL A 482       6.986 -53.391 -28.801  1.00  0.670          C  
ATOM   7536  C   VAL A 482       7.781 -53.927 -27.630  1.00  0.640          C  
ATOM   7537  O   VAL A 482       7.610 -55.075 -27.232  1.00  0.660          O  
ATOM   7538  CB  VAL A 482       5.496 -53.251 -28.428  1.00  0.930          C  
ATOM   7539  CG1 VAL A 482       5.318 -52.345 -27.204  1.00  0.930          C  
ATOM   7540  CG2 VAL A 482       4.729 -52.700 -29.647  1.00  0.930          C  
ATOM   7541  H   VAL A 482       6.676 -55.185 -29.898  1.00  0.770          H  
ATOM   7542  HA  VAL A 482       7.378 -52.410 -29.072  1.00  0.800          H  
ATOM   7543  HB  VAL A 482       5.109 -54.219 -28.161  1.00  1.110          H  
ATOM   7544 1HG1 VAL A 482       4.258 -52.277 -26.956  1.00  1.110          H  
ATOM   7545 2HG1 VAL A 482       5.856 -52.758 -26.351  1.00  1.110          H  
ATOM   7546 3HG1 VAL A 482       5.702 -51.350 -27.425  1.00  1.110          H  
ATOM   7547 1HG2 VAL A 482       3.675 -52.617 -29.409  1.00  1.110          H  
ATOM   7548 2HG2 VAL A 482       5.124 -51.719 -29.908  1.00  1.110          H  
ATOM   7549 3HG2 VAL A 482       4.849 -53.366 -30.502  1.00  1.110          H  
ATOM   7550  N   LYS A 483       8.666 -53.097 -27.095  1.00  0.620          N  
ATOM   7551  CA  LYS A 483       9.507 -53.501 -25.977  1.00  0.600          C  
ATOM   7552  C   LYS A 483       9.176 -52.734 -24.699  1.00  0.600          C  
ATOM   7553  O   LYS A 483       8.707 -51.596 -24.748  1.00  0.610          O  
ATOM   7554  CB  LYS A 483      10.979 -53.313 -26.344  1.00  0.850          C  
ATOM   7555  CG  LYS A 483      11.453 -54.205 -27.499  1.00  0.850          C  
ATOM   7556  CD  LYS A 483      12.944 -53.991 -27.803  1.00  0.850          C  
ATOM   7557  CE  LYS A 483      13.424 -54.908 -28.929  1.00  0.850          C  
ATOM   7558  NZ  LYS A 483      14.894 -54.767 -29.200  1.00  0.850          N  
ATOM   7559  H   LYS A 483       8.753 -52.167 -27.486  1.00  0.740          H  
ATOM   7560  HA  LYS A 483       9.337 -54.560 -25.774  1.00  0.720          H  
ATOM   7561 1HB  LYS A 483      11.159 -52.274 -26.612  1.00  1.020          H  
ATOM   7562 2HB  LYS A 483      11.597 -53.541 -25.471  1.00  1.020          H  
ATOM   7563 1HG  LYS A 483      11.284 -55.253 -27.234  1.00  1.020          H  
ATOM   7564 2HG  LYS A 483      10.868 -53.980 -28.392  1.00  1.020          H  
ATOM   7565 1HD  LYS A 483      13.118 -52.954 -28.091  1.00  1.020          H  
ATOM   7566 2HD  LYS A 483      13.538 -54.208 -26.910  1.00  1.020          H  
ATOM   7567 1HE  LYS A 483      13.222 -55.921 -28.635  1.00  1.020          H  
ATOM   7568 2HE  LYS A 483      12.875 -54.688 -29.837  1.00  1.020          H  
ATOM   7569 1HZ  LYS A 483      15.199 -55.441 -29.925  1.00  1.020          H  
ATOM   7570 2HZ  LYS A 483      15.125 -53.835 -29.481  1.00  1.020          H  
ATOM   7571 3HZ  LYS A 483      15.399 -54.991 -28.343  1.00  1.020          H  
ATOM   7572  N   ASN A 484       9.466 -53.377 -23.567  1.00  0.590          N  
ATOM   7573  CA  ASN A 484       9.328 -52.854 -22.203  1.00  0.600          C  
ATOM   7574  C   ASN A 484       7.900 -52.418 -21.822  1.00  0.590          C  
ATOM   7575  O   ASN A 484       7.719 -51.478 -21.038  1.00  0.600          O  
ATOM   7576  CB  ASN A 484      10.273 -51.681 -22.018  1.00  0.840          C  
ATOM   7577  CG  ASN A 484      11.714 -52.035 -22.264  1.00  0.840          C  
ATOM   7578  OD1 ASN A 484      12.212 -53.102 -21.887  1.00  0.840          O  
ATOM   7579  ND2 ASN A 484      12.407 -51.130 -22.907  1.00  0.840          N  
ATOM   7580  H   ASN A 484       9.840 -54.325 -23.678  1.00  0.710          H  
ATOM   7581  HA  ASN A 484       9.617 -53.649 -21.514  1.00  0.720          H  
ATOM   7582 1HB  ASN A 484       9.989 -50.866 -22.682  1.00  1.000          H  
ATOM   7583 2HB  ASN A 484      10.183 -51.308 -20.999  1.00  1.000          H  
ATOM   7584 1HD2 ASN A 484      13.374 -51.284 -23.108  1.00  1.000          H  
ATOM   7585 2HD2 ASN A 484      11.968 -50.279 -23.197  1.00  1.000          H  
ATOM   7586  N   ARG A 485       6.895 -53.125 -22.337  1.00  0.560          N  
ATOM   7587  CA  ARG A 485       5.485 -52.881 -22.048  1.00  0.550          C  
ATOM   7588  C   ARG A 485       4.772 -54.216 -21.920  1.00  0.520          C  
ATOM   7589  O   ARG A 485       5.215 -55.197 -22.513  1.00  0.510          O  
ATOM   7590  CB  ARG A 485       4.810 -52.087 -23.164  1.00  0.770          C  
ATOM   7591  CG  ARG A 485       5.343 -50.679 -23.412  1.00  0.770          C  
ATOM   7592  CD  ARG A 485       5.013 -49.733 -22.310  1.00  0.770          C  
ATOM   7593  NE  ARG A 485       5.440 -48.381 -22.630  1.00  0.770          N  
ATOM   7594  CZ  ARG A 485       6.682 -47.885 -22.414  1.00  0.770          C  
ATOM   7595  NH1 ARG A 485       7.632 -48.631 -21.873  1.00  0.770          N  
ATOM   7596  NH2 ARG A 485       6.946 -46.630 -22.755  1.00  0.770          N  
ATOM   7597  H   ARG A 485       7.111 -53.884 -22.966  1.00  0.670          H  
ATOM   7598  HA  ARG A 485       5.399 -52.349 -21.102  1.00  0.660          H  
ATOM   7599 1HB  ARG A 485       4.913 -52.635 -24.094  1.00  0.930          H  
ATOM   7600 2HB  ARG A 485       3.742 -52.009 -22.956  1.00  0.930          H  
ATOM   7601 1HG  ARG A 485       6.423 -50.711 -23.539  1.00  0.930          H  
ATOM   7602 2HG  ARG A 485       4.896 -50.293 -24.327  1.00  0.930          H  
ATOM   7603 1HD  ARG A 485       3.933 -49.721 -22.157  1.00  0.930          H  
ATOM   7604 2HD  ARG A 485       5.499 -50.037 -21.389  1.00  0.930          H  
ATOM   7605  HE  ARG A 485       4.755 -47.764 -23.047  1.00  0.930          H  
ATOM   7606 1HH1 ARG A 485       7.452 -49.613 -21.595  1.00  0.930          H  
ATOM   7607 2HH1 ARG A 485       8.549 -48.248 -21.723  1.00  0.930          H  
ATOM   7608 1HH2 ARG A 485       6.225 -46.055 -23.170  1.00  0.930          H  
ATOM   7609 2HH2 ARG A 485       7.867 -46.245 -22.602  1.00  0.930          H  
ATOM   7610  N   CYS A 486       3.660 -54.264 -21.176  1.00  0.520          N  
ATOM   7611  CA  CYS A 486       2.863 -55.488 -21.148  1.00  0.500          C  
ATOM   7612  C   CYS A 486       2.085 -55.605 -22.450  1.00  0.490          C  
ATOM   7613  O   CYS A 486       1.275 -54.736 -22.786  1.00  0.500          O  
ATOM   7614  CB  CYS A 486       1.905 -55.497 -19.954  1.00  0.710          C  
ATOM   7615  SG  CYS A 486       0.920 -57.003 -19.821  1.00  0.710          S  
ATOM   7616  H   CYS A 486       3.348 -53.448 -20.669  1.00  0.620          H  
ATOM   7617  HA  CYS A 486       3.526 -56.347 -21.069  1.00  0.600          H  
ATOM   7618 1HB  CYS A 486       2.471 -55.381 -19.031  1.00  0.850          H  
ATOM   7619 2HB  CYS A 486       1.217 -54.651 -20.026  1.00  0.850          H  
ATOM   7620  N   VAL A 487       2.379 -56.671 -23.190  1.00  0.500          N  
ATOM   7621  CA  VAL A 487       1.885 -56.934 -24.535  1.00  0.490          C  
ATOM   7622  C   VAL A 487       1.368 -58.368 -24.764  1.00  0.500          C  
ATOM   7623  O   VAL A 487       1.881 -59.339 -24.200  1.00  0.540          O  
ATOM   7624  CB  VAL A 487       3.073 -56.636 -25.514  1.00  0.690          C  
ATOM   7625  CG1 VAL A 487       2.754 -56.959 -26.931  1.00  0.690          C  
ATOM   7626  CG2 VAL A 487       3.453 -55.156 -25.453  1.00  0.690          C  
ATOM   7627  H   VAL A 487       3.058 -57.335 -22.802  1.00  0.600          H  
ATOM   7628  HA  VAL A 487       1.070 -56.240 -24.739  1.00  0.590          H  
ATOM   7629  HB  VAL A 487       3.934 -57.245 -25.215  1.00  0.830          H  
ATOM   7630 1HG1 VAL A 487       3.624 -56.732 -27.515  1.00  0.830          H  
ATOM   7631 2HG1 VAL A 487       2.546 -57.993 -27.029  1.00  0.830          H  
ATOM   7632 3HG1 VAL A 487       1.904 -56.375 -27.280  1.00  0.830          H  
ATOM   7633 1HG2 VAL A 487       4.290 -54.977 -26.112  1.00  0.830          H  
ATOM   7634 2HG2 VAL A 487       2.612 -54.555 -25.756  1.00  0.830          H  
ATOM   7635 3HG2 VAL A 487       3.737 -54.887 -24.466  1.00  0.830          H  
ATOM   7636  N   ASN A 488       0.327 -58.509 -25.590  1.00  0.470          N  
ATOM   7637  CA  ASN A 488      -0.063 -59.846 -26.029  1.00  0.460          C  
ATOM   7638  C   ASN A 488       0.815 -60.136 -27.231  1.00  0.500          C  
ATOM   7639  O   ASN A 488       0.905 -59.307 -28.126  1.00  0.670          O  
ATOM   7640  CB  ASN A 488      -1.519 -59.937 -26.411  1.00  0.650          C  
ATOM   7641  CG  ASN A 488      -2.424 -59.840 -25.269  1.00  0.650          C  
ATOM   7642  OD1 ASN A 488      -2.271 -60.537 -24.247  1.00  0.650          O  
ATOM   7643  ND2 ASN A 488      -3.401 -58.978 -25.398  1.00  0.650          N  
ATOM   7644  H   ASN A 488      -0.139 -57.688 -25.993  1.00  0.560          H  
ATOM   7645  HA  ASN A 488       0.164 -60.581 -25.259  1.00  0.550          H  
ATOM   7646 1HB  ASN A 488      -1.756 -59.132 -27.108  1.00  0.780          H  
ATOM   7647 2HB  ASN A 488      -1.699 -60.879 -26.930  1.00  0.780          H  
ATOM   7648 1HD2 ASN A 488      -4.061 -58.854 -24.658  1.00  0.780          H  
ATOM   7649 2HD2 ASN A 488      -3.489 -58.438 -26.240  1.00  0.780          H  
ATOM   7650  N   PHE A 489       1.473 -61.265 -27.268  1.00  0.460          N  
ATOM   7651  CA  PHE A 489       2.351 -61.544 -28.392  1.00  0.460          C  
ATOM   7652  C   PHE A 489       2.082 -62.856 -29.105  1.00  0.460          C  
ATOM   7653  O   PHE A 489       1.533 -63.800 -28.538  1.00  0.480          O  
ATOM   7654  CB  PHE A 489       3.814 -61.526 -27.952  1.00  0.640          C  
ATOM   7655  CG  PHE A 489       4.115 -62.530 -26.883  1.00  0.640          C  
ATOM   7656  CD1 PHE A 489       4.364 -63.866 -27.192  1.00  0.640          C  
ATOM   7657  CD2 PHE A 489       4.175 -62.136 -25.560  1.00  0.640          C  
ATOM   7658  CE1 PHE A 489       4.633 -64.774 -26.216  1.00  0.640          C  
ATOM   7659  CE2 PHE A 489       4.456 -63.050 -24.587  1.00  0.640          C  
ATOM   7660  CZ  PHE A 489       4.675 -64.368 -24.912  1.00  0.640          C  
ATOM   7661  H   PHE A 489       1.372 -61.934 -26.505  1.00  0.550          H  
ATOM   7662  HA  PHE A 489       2.220 -60.751 -29.116  1.00  0.550          H  
ATOM   7663 1HB  PHE A 489       4.450 -61.732 -28.811  1.00  0.770          H  
ATOM   7664 2HB  PHE A 489       4.068 -60.535 -27.581  1.00  0.770          H  
ATOM   7665  HD1 PHE A 489       4.319 -64.202 -28.229  1.00  0.770          H  
ATOM   7666  HD2 PHE A 489       3.990 -61.086 -25.291  1.00  0.770          H  
ATOM   7667  HE1 PHE A 489       4.806 -65.821 -26.483  1.00  0.770          H  
ATOM   7668  HE2 PHE A 489       4.497 -62.738 -23.551  1.00  0.770          H  
ATOM   7669  HZ  PHE A 489       4.887 -65.091 -24.126  1.00  0.770          H  
ATOM   7670  N   ASN A 490       2.532 -62.908 -30.360  1.00  0.460          N  
ATOM   7671  CA  ASN A 490       2.535 -64.099 -31.215  1.00  0.470          C  
ATOM   7672  C   ASN A 490       3.866 -64.280 -31.948  1.00  0.490          C  
ATOM   7673  O   ASN A 490       4.142 -63.564 -32.913  1.00  0.530          O  
ATOM   7674  CB  ASN A 490       1.381 -64.043 -32.238  1.00  0.650          C  
ATOM   7675  CG  ASN A 490       1.316 -65.278 -33.228  1.00  0.650          C  
ATOM   7676  OD1 ASN A 490       2.375 -65.880 -33.463  1.00  0.650          O  
ATOM   7677  ND2 ASN A 490       0.141 -65.589 -33.800  1.00  0.650          N  
ATOM   7678  H   ASN A 490       2.874 -62.029 -30.755  1.00  0.550          H  
ATOM   7679  HA  ASN A 490       2.404 -64.978 -30.585  1.00  0.560          H  
ATOM   7680 1HB  ASN A 490       0.435 -63.986 -31.696  1.00  0.780          H  
ATOM   7681 2HB  ASN A 490       1.467 -63.140 -32.820  1.00  0.780          H  
ATOM   7682 1HD2 ASN A 490       0.067 -66.367 -34.485  1.00  0.780          H  
ATOM   7683 2HD2 ASN A 490      -0.671 -65.050 -33.581  1.00  0.780          H  
ATOM   7684  N   PHE A 491       4.710 -65.215 -31.495  1.00  0.490          N  
ATOM   7685  CA  PHE A 491       5.972 -65.453 -32.210  1.00  0.520          C  
ATOM   7686  C   PHE A 491       5.908 -66.791 -32.929  1.00  0.510          C  
ATOM   7687  O   PHE A 491       5.920 -67.847 -32.301  1.00  0.510          O  
ATOM   7688  CB  PHE A 491       7.190 -65.414 -31.294  1.00  0.720          C  
ATOM   7689  CG  PHE A 491       7.534 -64.046 -30.746  1.00  0.720          C  
ATOM   7690  CD1 PHE A 491       7.005 -63.593 -29.564  1.00  0.720          C  
ATOM   7691  CD2 PHE A 491       8.419 -63.226 -31.433  1.00  0.720          C  
ATOM   7692  CE1 PHE A 491       7.338 -62.347 -29.074  1.00  0.720          C  
ATOM   7693  CE2 PHE A 491       8.758 -61.985 -30.952  1.00  0.720          C  
ATOM   7694  CZ  PHE A 491       8.214 -61.544 -29.773  1.00  0.720          C  
ATOM   7695  H   PHE A 491       4.451 -65.769 -30.670  1.00  0.590          H  
ATOM   7696  HA  PHE A 491       6.102 -64.679 -32.969  1.00  0.620          H  
ATOM   7697 1HB  PHE A 491       7.023 -66.086 -30.453  1.00  0.860          H  
ATOM   7698 2HB  PHE A 491       8.053 -65.784 -31.847  1.00  0.860          H  
ATOM   7699  HD1 PHE A 491       6.332 -64.234 -29.024  1.00  0.860          H  
ATOM   7700  HD2 PHE A 491       8.846 -63.578 -32.363  1.00  0.860          H  
ATOM   7701  HE1 PHE A 491       6.913 -62.004 -28.135  1.00  0.860          H  
ATOM   7702  HE2 PHE A 491       9.461 -61.350 -31.513  1.00  0.860          H  
ATOM   7703  HZ  PHE A 491       8.484 -60.569 -29.399  1.00  0.860          H  
ATOM   7704  N   ASN A 492       5.752 -66.750 -34.246  1.00  0.520          N  
ATOM   7705  CA  ASN A 492       5.592 -67.955 -35.072  1.00  0.530          C  
ATOM   7706  C   ASN A 492       4.469 -68.880 -34.576  1.00  0.520          C  
ATOM   7707  O   ASN A 492       4.604 -70.104 -34.619  1.00  0.540          O  
ATOM   7708  CB  ASN A 492       6.880 -68.763 -35.117  1.00  0.740          C  
ATOM   7709  CG  ASN A 492       8.015 -68.024 -35.671  1.00  0.740          C  
ATOM   7710  OD1 ASN A 492       7.871 -67.125 -36.487  1.00  0.740          O  
ATOM   7711  ND2 ASN A 492       9.189 -68.394 -35.249  1.00  0.740          N  
ATOM   7712  H   ASN A 492       5.758 -65.831 -34.713  1.00  0.620          H  
ATOM   7713  HA  ASN A 492       5.334 -67.633 -36.076  1.00  0.640          H  
ATOM   7714 1HB  ASN A 492       7.139 -69.105 -34.119  1.00  0.890          H  
ATOM   7715 2HB  ASN A 492       6.732 -69.646 -35.723  1.00  0.890          H  
ATOM   7716 1HD2 ASN A 492      10.011 -67.932 -35.589  1.00  0.890          H  
ATOM   7717 2HD2 ASN A 492       9.266 -69.140 -34.584  1.00  0.890          H  
ATOM   7718  N   GLY A 493       3.358 -68.315 -34.121  1.00  0.500          N  
ATOM   7719  CA  GLY A 493       2.239 -69.081 -33.595  1.00  0.500          C  
ATOM   7720  C   GLY A 493       2.303 -69.239 -32.066  1.00  0.500          C  
ATOM   7721  O   GLY A 493       1.322 -69.634 -31.418  1.00  0.510          O  
ATOM   7722  H   GLY A 493       3.268 -67.303 -34.117  1.00  0.600          H  
ATOM   7723 1HA  GLY A 493       1.306 -68.589 -33.876  1.00  0.600          H  
ATOM   7724 2HA  GLY A 493       2.237 -70.062 -34.059  1.00  0.600          H  
ATOM   7725  N   LEU A 494       3.433 -68.897 -31.455  1.00  0.490          N  
ATOM   7726  CA  LEU A 494       3.531 -69.034 -30.021  1.00  0.500          C  
ATOM   7727  C   LEU A 494       2.913 -67.854 -29.319  1.00  0.480          C  
ATOM   7728  O   LEU A 494       3.568 -66.821 -29.119  1.00  0.490          O  
ATOM   7729  CB  LEU A 494       4.984 -69.118 -29.556  1.00  0.700          C  
ATOM   7730  CG  LEU A 494       5.179 -69.296 -28.029  1.00  0.700          C  
ATOM   7731  CD1 LEU A 494       4.634 -70.653 -27.562  1.00  0.700          C  
ATOM   7732  CD2 LEU A 494       6.611 -69.138 -27.706  1.00  0.700          C  
ATOM   7733  H   LEU A 494       4.246 -68.572 -31.977  1.00  0.590          H  
ATOM   7734  HA  LEU A 494       2.995 -69.934 -29.736  1.00  0.600          H  
ATOM   7735 1HB  LEU A 494       5.464 -69.954 -30.067  1.00  0.840          H  
ATOM   7736 2HB  LEU A 494       5.495 -68.208 -29.852  1.00  0.840          H  
ATOM   7737  HG  LEU A 494       4.624 -68.518 -27.504  1.00  0.840          H  
ATOM   7738 1HD1 LEU A 494       4.776 -70.743 -26.486  1.00  0.840          H  
ATOM   7739 2HD1 LEU A 494       3.575 -70.741 -27.776  1.00  0.840          H  
ATOM   7740 3HD1 LEU A 494       5.173 -71.455 -28.070  1.00  0.840          H  
ATOM   7741 1HD2 LEU A 494       6.721 -69.216 -26.653  1.00  0.840          H  
ATOM   7742 2HD2 LEU A 494       7.173 -69.918 -28.201  1.00  0.840          H  
ATOM   7743 3HD2 LEU A 494       6.958 -68.156 -28.035  1.00  0.840          H  
ATOM   7744  N   ARG A 495       1.641 -68.006 -28.988  1.00  0.470          N  
ATOM   7745  CA  ARG A 495       0.869 -66.948 -28.364  1.00  0.460          C  
ATOM   7746  C   ARG A 495       1.022 -66.926 -26.843  1.00  0.460          C  
ATOM   7747  O   ARG A 495       1.035 -67.975 -26.194  1.00  0.470          O  
ATOM   7748  CB  ARG A 495      -0.605 -67.063 -28.730  1.00  0.650          C  
ATOM   7749  CG  ARG A 495      -1.476 -65.903 -28.232  1.00  0.650          C  
ATOM   7750  CD  ARG A 495      -2.858 -65.961 -28.759  1.00  0.650          C  
ATOM   7751  NE  ARG A 495      -3.664 -64.833 -28.272  1.00  0.650          N  
ATOM   7752  CZ  ARG A 495      -3.745 -63.609 -28.862  1.00  0.650          C  
ATOM   7753  NH1 ARG A 495      -3.069 -63.357 -29.962  1.00  0.650          N  
ATOM   7754  NH2 ARG A 495      -4.508 -62.670 -28.325  1.00  0.650          N  
ATOM   7755  H   ARG A 495       1.200 -68.886 -29.258  1.00  0.560          H  
ATOM   7756  HA  ARG A 495       1.226 -66.018 -28.761  1.00  0.550          H  
ATOM   7757 1HB  ARG A 495      -0.701 -67.115 -29.814  1.00  0.780          H  
ATOM   7758 2HB  ARG A 495      -1.011 -67.986 -28.318  1.00  0.780          H  
ATOM   7759 1HG  ARG A 495      -1.552 -65.941 -27.145  1.00  0.780          H  
ATOM   7760 2HG  ARG A 495      -1.022 -64.954 -28.529  1.00  0.780          H  
ATOM   7761 1HD  ARG A 495      -2.847 -65.948 -29.847  1.00  0.780          H  
ATOM   7762 2HD  ARG A 495      -3.327 -66.883 -28.417  1.00  0.780          H  
ATOM   7763  HE  ARG A 495      -4.204 -64.982 -27.428  1.00  0.780          H  
ATOM   7764 1HH1 ARG A 495      -2.494 -64.064 -30.374  1.00  0.780          H  
ATOM   7765 2HH1 ARG A 495      -3.121 -62.429 -30.418  1.00  0.780          H  
ATOM   7766 1HH2 ARG A 495      -5.027 -62.863 -27.480  1.00  0.780          H  
ATOM   7767 2HH2 ARG A 495      -4.579 -61.756 -28.762  1.00  0.780          H  
ATOM   7768  N   GLY A 496       1.069 -65.723 -26.279  1.00  0.440          N  
ATOM   7769  CA  GLY A 496       1.138 -65.539 -24.829  1.00  0.440          C  
ATOM   7770  C   GLY A 496       1.110 -64.065 -24.424  1.00  0.450          C  
ATOM   7771  O   GLY A 496       0.981 -63.184 -25.272  1.00  0.480          O  
ATOM   7772  H   GLY A 496       1.085 -64.914 -26.907  1.00  0.530          H  
ATOM   7773 1HA  GLY A 496       0.305 -66.062 -24.360  1.00  0.530          H  
ATOM   7774 2HA  GLY A 496       2.051 -65.999 -24.456  1.00  0.530          H  
ATOM   7775  N   THR A 497       1.197 -63.800 -23.122  1.00  0.450          N  
ATOM   7776  CA  THR A 497       1.154 -62.423 -22.626  1.00  0.450          C  
ATOM   7777  C   THR A 497       2.375 -62.174 -21.756  1.00  0.470          C  
ATOM   7778  O   THR A 497       2.719 -63.010 -20.916  1.00  0.480          O  
ATOM   7779  CB  THR A 497      -0.127 -62.152 -21.797  1.00  0.630          C  
ATOM   7780  OG1 THR A 497      -1.302 -62.417 -22.590  1.00  0.630          O  
ATOM   7781  CG2 THR A 497      -0.185 -60.685 -21.304  1.00  0.630          C  
ATOM   7782  H   THR A 497       1.293 -64.560 -22.463  1.00  0.540          H  
ATOM   7783  HA  THR A 497       1.192 -61.732 -23.465  1.00  0.540          H  
ATOM   7784  HB  THR A 497      -0.133 -62.812 -20.933  1.00  0.760          H  
ATOM   7785  HG1 THR A 497      -1.396 -61.759 -23.307  1.00  0.760          H  
ATOM   7786 1HG2 THR A 497      -1.091 -60.535 -20.727  1.00  0.760          H  
ATOM   7787 2HG2 THR A 497       0.669 -60.462 -20.681  1.00  0.760          H  
ATOM   7788 3HG2 THR A 497      -0.188 -60.015 -22.164  1.00  0.760          H  
ATOM   7789  N   GLY A 498       3.034 -61.038 -21.959  1.00  0.480          N  
ATOM   7790  CA  GLY A 498       4.208 -60.715 -21.154  1.00  0.500          C  
ATOM   7791  C   GLY A 498       4.898 -59.427 -21.574  1.00  0.510          C  
ATOM   7792  O   GLY A 498       4.389 -58.649 -22.384  1.00  0.510          O  
ATOM   7793  H   GLY A 498       2.700 -60.397 -22.685  1.00  0.580          H  
ATOM   7794 1HA  GLY A 498       3.923 -60.645 -20.106  1.00  0.600          H  
ATOM   7795 2HA  GLY A 498       4.921 -61.534 -21.216  1.00  0.600          H  
ATOM   7796  N   VAL A 499       6.061 -59.192 -20.993  1.00  0.520          N  
ATOM   7797  CA  VAL A 499       6.833 -57.997 -21.256  1.00  0.540          C  
ATOM   7798  C   VAL A 499       8.097 -58.393 -21.999  1.00  0.550          C  
ATOM   7799  O   VAL A 499       8.921 -59.163 -21.504  1.00  0.570          O  
ATOM   7800  CB  VAL A 499       7.188 -57.294 -19.934  1.00  0.750          C  
ATOM   7801  CG1 VAL A 499       7.999 -56.022 -20.211  1.00  0.750          C  
ATOM   7802  CG2 VAL A 499       5.905 -57.016 -19.151  1.00  0.750          C  
ATOM   7803  H   VAL A 499       6.402 -59.882 -20.333  1.00  0.620          H  
ATOM   7804  HA  VAL A 499       6.249 -57.324 -21.881  1.00  0.650          H  
ATOM   7805  HB  VAL A 499       7.807 -57.938 -19.358  1.00  0.900          H  
ATOM   7806 1HG1 VAL A 499       8.261 -55.543 -19.271  1.00  0.900          H  
ATOM   7807 2HG1 VAL A 499       8.911 -56.264 -20.753  1.00  0.900          H  
ATOM   7808 3HG1 VAL A 499       7.397 -55.348 -20.801  1.00  0.900          H  
ATOM   7809 1HG2 VAL A 499       6.152 -56.544 -18.205  1.00  0.900          H  
ATOM   7810 2HG2 VAL A 499       5.278 -56.366 -19.721  1.00  0.900          H  
ATOM   7811 3HG2 VAL A 499       5.384 -57.953 -18.960  1.00  0.900          H  
ATOM   7812  N   LEU A 500       8.257 -57.863 -23.195  1.00  0.550          N  
ATOM   7813  CA  LEU A 500       9.376 -58.235 -24.049  1.00  0.570          C  
ATOM   7814  C   LEU A 500      10.578 -57.321 -23.817  1.00  0.580          C  
ATOM   7815  O   LEU A 500      10.453 -56.093 -23.909  1.00  0.590          O  
ATOM   7816  CB  LEU A 500       8.906 -58.140 -25.516  1.00  0.790          C  
ATOM   7817  CG  LEU A 500       7.618 -58.991 -25.898  1.00  0.790          C  
ATOM   7818  CD1 LEU A 500       7.201 -58.661 -27.335  1.00  0.790          C  
ATOM   7819  CD2 LEU A 500       7.906 -60.491 -25.742  1.00  0.790          C  
ATOM   7820  H   LEU A 500       7.563 -57.208 -23.533  1.00  0.660          H  
ATOM   7821  HA  LEU A 500       9.683 -59.253 -23.813  1.00  0.680          H  
ATOM   7822 1HB  LEU A 500       8.693 -57.095 -25.748  1.00  0.950          H  
ATOM   7823 2HB  LEU A 500       9.722 -58.467 -26.151  1.00  0.950          H  
ATOM   7824  HG  LEU A 500       6.790 -58.715 -25.239  1.00  0.950          H  
ATOM   7825 1HD1 LEU A 500       6.308 -59.228 -27.601  1.00  0.950          H  
ATOM   7826 2HD1 LEU A 500       6.987 -57.591 -27.414  1.00  0.950          H  
ATOM   7827 3HD1 LEU A 500       8.003 -58.913 -28.006  1.00  0.950          H  
ATOM   7828 1HD2 LEU A 500       7.015 -61.062 -25.994  1.00  0.950          H  
ATOM   7829 2HD2 LEU A 500       8.726 -60.787 -26.398  1.00  0.950          H  
ATOM   7830 3HD2 LEU A 500       8.174 -60.694 -24.711  1.00  0.950          H  
ATOM   7831  N   THR A 501      11.732 -57.907 -23.470  1.00  0.590          N  
ATOM   7832  CA  THR A 501      12.931 -57.091 -23.233  1.00  0.610          C  
ATOM   7833  C   THR A 501      14.158 -57.676 -23.934  1.00  0.630          C  
ATOM   7834  O   THR A 501      14.260 -58.883 -24.144  1.00  0.630          O  
ATOM   7835  CB  THR A 501      13.248 -56.954 -21.715  1.00  0.850          C  
ATOM   7836  OG1 THR A 501      13.629 -58.226 -21.166  1.00  0.850          O  
ATOM   7837  CG2 THR A 501      12.002 -56.473 -20.955  1.00  0.850          C  
ATOM   7838  H   THR A 501      11.752 -58.929 -23.359  1.00  0.710          H  
ATOM   7839  HA  THR A 501      12.763 -56.093 -23.639  1.00  0.730          H  
ATOM   7840  HB  THR A 501      14.060 -56.239 -21.578  1.00  1.020          H  
ATOM   7841  HG1 THR A 501      14.475 -58.511 -21.549  1.00  1.020          H  
ATOM   7842 1HG2 THR A 501      12.238 -56.377 -19.898  1.00  1.020          H  
ATOM   7843 2HG2 THR A 501      11.685 -55.514 -21.344  1.00  1.020          H  
ATOM   7844 3HG2 THR A 501      11.196 -57.194 -21.073  1.00  1.020          H  
ATOM   7845  N   ASP A 502      15.162 -56.848 -24.212  1.00  0.650          N  
ATOM   7846  CA  ASP A 502      16.396 -57.373 -24.810  1.00  0.670          C  
ATOM   7847  C   ASP A 502      17.037 -58.399 -23.894  1.00  0.700          C  
ATOM   7848  O   ASP A 502      17.164 -58.150 -22.692  1.00  0.730          O  
ATOM   7849  CB  ASP A 502      17.396 -56.245 -25.062  1.00  0.930          C  
ATOM   7850  CG  ASP A 502      16.988 -55.319 -26.192  1.00  0.930          C  
ATOM   7851  OD1 ASP A 502      16.085 -55.653 -26.925  1.00  0.930          O  
ATOM   7852  OD2 ASP A 502      17.568 -54.278 -26.319  1.00  0.930          O  
ATOM   7853  H   ASP A 502      15.066 -55.857 -24.037  1.00  0.780          H  
ATOM   7854  HA  ASP A 502      16.154 -57.860 -25.757  1.00  0.800          H  
ATOM   7855 1HB  ASP A 502      17.522 -55.659 -24.151  1.00  1.120          H  
ATOM   7856 2HB  ASP A 502      18.368 -56.683 -25.302  1.00  1.120          H  
ATOM   7857  N   SER A 503      17.491 -59.522 -24.453  1.00  0.690          N  
ATOM   7858  CA  SER A 503      18.127 -60.552 -23.645  1.00  0.710          C  
ATOM   7859  C   SER A 503      19.622 -60.638 -23.845  1.00  0.760          C  
ATOM   7860  O   SER A 503      20.142 -60.311 -24.913  1.00  0.840          O  
ATOM   7861  CB  SER A 503      17.526 -61.886 -23.926  1.00  0.990          C  
ATOM   7862  OG  SER A 503      18.153 -62.875 -23.170  1.00  0.990          O  
ATOM   7863  H   SER A 503      17.352 -59.711 -25.451  1.00  0.830          H  
ATOM   7864  HA  SER A 503      17.941 -60.323 -22.593  1.00  0.850          H  
ATOM   7865 1HB  SER A 503      16.489 -61.843 -23.704  1.00  1.180          H  
ATOM   7866 2HB  SER A 503      17.602 -62.117 -24.950  1.00  1.180          H  
ATOM   7867  HG  SER A 503      17.400 -63.437 -22.849  1.00  1.180          H  
ATOM   7868  N   ASP A 504      20.319 -61.083 -22.803  1.00  0.770          N  
ATOM   7869  CA  ASP A 504      21.761 -61.303 -22.856  1.00  0.820          C  
ATOM   7870  C   ASP A 504      22.101 -62.783 -23.060  1.00  0.830          C  
ATOM   7871  O   ASP A 504      23.258 -63.188 -22.923  1.00  0.880          O  
ATOM   7872  CB  ASP A 504      22.416 -60.816 -21.561  1.00  1.130          C  
ATOM   7873  CG  ASP A 504      22.320 -59.306 -21.352  1.00  1.130          C  
ATOM   7874  OD1 ASP A 504      22.512 -58.565 -22.288  1.00  1.130          O  
ATOM   7875  OD2 ASP A 504      22.032 -58.911 -20.247  1.00  1.130          O  
ATOM   7876  H   ASP A 504      19.815 -61.298 -21.951  1.00  0.920          H  
ATOM   7877  HA  ASP A 504      22.169 -60.738 -23.694  1.00  0.980          H  
ATOM   7878 1HB  ASP A 504      21.952 -61.318 -20.712  1.00  1.350          H  
ATOM   7879 2HB  ASP A 504      23.470 -61.096 -21.565  1.00  1.350          H  
ATOM   7880  N   LYS A 505      21.091 -63.603 -23.346  1.00  0.840          N  
ATOM   7881  CA  LYS A 505      21.319 -65.031 -23.526  1.00  0.870          C  
ATOM   7882  C   LYS A 505      21.820 -65.374 -24.923  1.00  0.910          C  
ATOM   7883  O   LYS A 505      21.393 -64.794 -25.915  1.00  0.950          O  
ATOM   7884  CB  LYS A 505      20.040 -65.787 -23.210  1.00  1.210          C  
ATOM   7885  CG  LYS A 505      19.643 -65.669 -21.747  1.00  1.210          C  
ATOM   7886  CD  LYS A 505      18.353 -66.381 -21.449  1.00  1.210          C  
ATOM   7887  CE  LYS A 505      17.928 -66.159 -19.999  1.00  1.210          C  
ATOM   7888  NZ  LYS A 505      16.618 -66.780 -19.720  1.00  1.210          N  
ATOM   7889  H   LYS A 505      20.146 -63.227 -23.442  1.00  1.010          H  
ATOM   7890  HA  LYS A 505      22.087 -65.345 -22.818  1.00  1.040          H  
ATOM   7891 1HB  LYS A 505      19.224 -65.392 -23.816  1.00  1.450          H  
ATOM   7892 2HB  LYS A 505      20.163 -66.842 -23.461  1.00  1.450          H  
ATOM   7893 1HG  LYS A 505      20.435 -66.090 -21.127  1.00  1.450          H  
ATOM   7894 2HG  LYS A 505      19.531 -64.616 -21.489  1.00  1.450          H  
ATOM   7895 1HD  LYS A 505      17.564 -65.992 -22.103  1.00  1.450          H  
ATOM   7896 2HD  LYS A 505      18.462 -67.448 -21.630  1.00  1.450          H  
ATOM   7897 1HE  LYS A 505      18.672 -66.581 -19.329  1.00  1.450          H  
ATOM   7898 2HE  LYS A 505      17.850 -65.085 -19.816  1.00  1.450          H  
ATOM   7899 1HZ  LYS A 505      16.317 -66.620 -18.770  1.00  1.450          H  
ATOM   7900 2HZ  LYS A 505      15.918 -66.381 -20.344  1.00  1.450          H  
ATOM   7901 3HZ  LYS A 505      16.637 -67.775 -19.874  1.00  1.450          H  
ATOM   7902  N   ARG A 506      22.723 -66.341 -25.002  1.00  0.960          N  
ATOM   7903  CA  ARG A 506      23.217 -66.794 -26.290  1.00  1.020          C  
ATOM   7904  C   ARG A 506      22.475 -68.035 -26.739  1.00  1.020          C  
ATOM   7905  O   ARG A 506      22.443 -69.034 -26.024  1.00  1.300          O  
ATOM   7906  CB  ARG A 506      24.708 -67.088 -26.222  1.00  1.400          C  
ATOM   7907  CG  ARG A 506      25.344 -67.538 -27.536  1.00  1.400          C  
ATOM   7908  CD  ARG A 506      26.804 -67.751 -27.387  1.00  1.400          C  
ATOM   7909  NE  ARG A 506      27.425 -68.161 -28.643  1.00  1.400          N  
ATOM   7910  CZ  ARG A 506      28.726 -68.499 -28.799  1.00  1.400          C  
ATOM   7911  NH1 ARG A 506      29.551 -68.482 -27.770  1.00  1.400          N  
ATOM   7912  NH2 ARG A 506      29.171 -68.850 -29.996  1.00  1.400          N  
ATOM   7913  H   ARG A 506      23.060 -66.773 -24.154  1.00  1.150          H  
ATOM   7914  HA  ARG A 506      23.053 -66.007 -27.027  1.00  1.220          H  
ATOM   7915 1HB  ARG A 506      25.236 -66.197 -25.887  1.00  1.680          H  
ATOM   7916 2HB  ARG A 506      24.888 -67.871 -25.487  1.00  1.680          H  
ATOM   7917 1HG  ARG A 506      24.898 -68.480 -27.863  1.00  1.680          H  
ATOM   7918 2HG  ARG A 506      25.183 -66.777 -28.300  1.00  1.680          H  
ATOM   7919 1HD  ARG A 506      27.273 -66.824 -27.056  1.00  1.680          H  
ATOM   7920 2HD  ARG A 506      26.972 -68.534 -26.647  1.00  1.680          H  
ATOM   7921  HE  ARG A 506      26.835 -68.189 -29.466  1.00  1.680          H  
ATOM   7922 1HH1 ARG A 506      29.219 -68.215 -26.856  1.00  1.680          H  
ATOM   7923 2HH1 ARG A 506      30.521 -68.736 -27.895  1.00  1.680          H  
ATOM   7924 1HH2 ARG A 506      28.540 -68.865 -30.786  1.00  1.680          H  
ATOM   7925 2HH2 ARG A 506      30.141 -69.103 -30.123  1.00  1.680          H  
ATOM   7926  N   PHE A 507      21.916 -67.981 -27.930  1.00  0.860          N  
ATOM   7927  CA  PHE A 507      21.176 -69.092 -28.503  1.00  0.800          C  
ATOM   7928  C   PHE A 507      21.957 -69.688 -29.650  1.00  0.830          C  
ATOM   7929  O   PHE A 507      22.737 -68.993 -30.302  1.00  0.890          O  
ATOM   7930  CB  PHE A 507      19.817 -68.590 -29.002  1.00  1.140          C  
ATOM   7931  CG  PHE A 507      19.932 -67.449 -30.022  1.00  1.140          C  
ATOM   7932  CD1 PHE A 507      20.011 -67.691 -31.387  1.00  1.140          C  
ATOM   7933  CD2 PHE A 507      19.981 -66.130 -29.596  1.00  1.140          C  
ATOM   7934  CE1 PHE A 507      20.133 -66.643 -32.294  1.00  1.140          C  
ATOM   7935  CE2 PHE A 507      20.095 -65.088 -30.502  1.00  1.140          C  
ATOM   7936  CZ  PHE A 507      20.167 -65.341 -31.846  1.00  1.140          C  
ATOM   7937  H   PHE A 507      21.991 -67.125 -28.464  1.00  1.030          H  
ATOM   7938  HA  PHE A 507      21.028 -69.864 -27.743  1.00  0.960          H  
ATOM   7939 1HB  PHE A 507      19.278 -69.414 -29.480  1.00  1.370          H  
ATOM   7940 2HB  PHE A 507      19.225 -68.251 -28.165  1.00  1.370          H  
ATOM   7941  HD1 PHE A 507      19.979 -68.714 -31.743  1.00  1.370          H  
ATOM   7942  HD2 PHE A 507      19.929 -65.913 -28.526  1.00  1.370          H  
ATOM   7943  HE1 PHE A 507      20.198 -66.852 -33.361  1.00  1.370          H  
ATOM   7944  HE2 PHE A 507      20.130 -64.062 -30.148  1.00  1.370          H  
ATOM   7945  HZ  PHE A 507      20.259 -64.509 -32.555  1.00  1.370          H  
ATOM   7946  N   GLN A 508      21.707 -70.952 -29.942  1.00  0.830          N  
ATOM   7947  CA  GLN A 508      22.340 -71.598 -31.077  1.00  0.860          C  
ATOM   7948  C   GLN A 508      21.554 -71.288 -32.326  1.00  0.790          C  
ATOM   7949  O   GLN A 508      20.377 -70.943 -32.260  1.00  0.760          O  
ATOM   7950  CB  GLN A 508      22.445 -73.098 -30.879  1.00  1.190          C  
ATOM   7951  CG  GLN A 508      23.284 -73.506 -29.710  1.00  1.190          C  
ATOM   7952  CD  GLN A 508      24.705 -73.136 -29.929  1.00  1.190          C  
ATOM   7953  OE1 GLN A 508      25.292 -73.517 -30.945  1.00  1.190          O  
ATOM   7954  NE2 GLN A 508      25.282 -72.390 -29.004  1.00  1.190          N  
ATOM   7955  H   GLN A 508      21.067 -71.492 -29.350  1.00  1.000          H  
ATOM   7956  HA  GLN A 508      23.342 -71.189 -31.204  1.00  1.030          H  
ATOM   7957 1HB  GLN A 508      21.475 -73.523 -30.773  1.00  1.430          H  
ATOM   7958 2HB  GLN A 508      22.891 -73.524 -31.763  1.00  1.430          H  
ATOM   7959 1HG  GLN A 508      22.929 -72.989 -28.819  1.00  1.430          H  
ATOM   7960 2HG  GLN A 508      23.218 -74.581 -29.571  1.00  1.430          H  
ATOM   7961 1HE2 GLN A 508      26.240 -72.119 -29.106  1.00  1.430          H  
ATOM   7962 2HE2 GLN A 508      24.764 -72.100 -28.195  1.00  1.430          H  
ATOM   7963  N   SER A 509      22.178 -71.442 -33.484  1.00  0.800          N  
ATOM   7964  CA  SER A 509      21.527 -71.132 -34.757  1.00  0.770          C  
ATOM   7965  C   SER A 509      20.259 -71.940 -35.041  1.00  0.690          C  
ATOM   7966  O   SER A 509      19.424 -71.528 -35.850  1.00  0.710          O  
ATOM   7967  CB  SER A 509      22.511 -71.355 -35.885  1.00  1.090          C  
ATOM   7968  OG  SER A 509      22.844 -72.713 -35.993  1.00  1.090          O  
ATOM   7969  H   SER A 509      23.143 -71.748 -33.499  1.00  0.960          H  
ATOM   7970  HA  SER A 509      21.256 -70.076 -34.740  1.00  0.920          H  
ATOM   7971 1HB  SER A 509      22.072 -71.010 -36.821  1.00  1.310          H  
ATOM   7972 2HB  SER A 509      23.410 -70.768 -35.708  1.00  1.310          H  
ATOM   7973  HG  SER A 509      23.422 -72.783 -36.761  1.00  1.310          H  
ATOM   7974  N   PHE A 510      20.105 -73.073 -34.374  1.00  0.660          N  
ATOM   7975  CA  PHE A 510      18.951 -73.940 -34.541  1.00  0.620          C  
ATOM   7976  C   PHE A 510      17.935 -73.799 -33.406  1.00  0.610          C  
ATOM   7977  O   PHE A 510      16.961 -74.556 -33.343  1.00  0.590          O  
ATOM   7978  CB  PHE A 510      19.415 -75.390 -34.641  1.00  0.880          C  
ATOM   7979  CG  PHE A 510      20.250 -75.823 -33.470  1.00  0.880          C  
ATOM   7980  CD1 PHE A 510      19.663 -76.293 -32.304  1.00  0.880          C  
ATOM   7981  CD2 PHE A 510      21.632 -75.759 -33.534  1.00  0.880          C  
ATOM   7982  CE1 PHE A 510      20.436 -76.683 -31.233  1.00  0.880          C  
ATOM   7983  CE2 PHE A 510      22.402 -76.153 -32.467  1.00  0.880          C  
ATOM   7984  CZ  PHE A 510      21.802 -76.615 -31.314  1.00  0.880          C  
ATOM   7985  H   PHE A 510      20.837 -73.342 -33.732  1.00  0.790          H  
ATOM   7986  HA  PHE A 510      18.455 -73.672 -35.475  1.00  0.740          H  
ATOM   7987 1HB  PHE A 510      18.549 -76.047 -34.708  1.00  1.060          H  
ATOM   7988 2HB  PHE A 510      20.001 -75.521 -35.547  1.00  1.060          H  
ATOM   7989  HD1 PHE A 510      18.572 -76.350 -32.239  1.00  1.060          H  
ATOM   7990  HD2 PHE A 510      22.112 -75.391 -34.448  1.00  1.060          H  
ATOM   7991  HE1 PHE A 510      19.960 -77.048 -30.323  1.00  1.060          H  
ATOM   7992  HE2 PHE A 510      23.491 -76.097 -32.529  1.00  1.060          H  
ATOM   7993  HZ  PHE A 510      22.415 -76.924 -30.469  1.00  1.060          H  
ATOM   7994  N   GLN A 511      18.160 -72.848 -32.498  1.00  0.660          N  
ATOM   7995  CA  GLN A 511      17.276 -72.644 -31.359  1.00  0.690          C  
ATOM   7996  C   GLN A 511      16.406 -71.407 -31.495  1.00  0.680          C  
ATOM   7997  O   GLN A 511      16.884 -70.276 -31.536  1.00  0.790          O  
ATOM   7998  CB  GLN A 511      18.071 -72.559 -30.060  1.00  0.950          C  
ATOM   7999  CG  GLN A 511      18.751 -73.838 -29.686  1.00  0.950          C  
ATOM   8000  CD  GLN A 511      19.568 -73.718 -28.425  1.00  0.950          C  
ATOM   8001  OE1 GLN A 511      20.300 -72.731 -28.221  1.00  0.950          O  
ATOM   8002  NE2 GLN A 511      19.459 -74.720 -27.555  1.00  0.950          N  
ATOM   8003  H   GLN A 511      18.968 -72.230 -32.601  1.00  0.790          H  
ATOM   8004  HA  GLN A 511      16.613 -73.504 -31.286  1.00  0.830          H  
ATOM   8005 1HB  GLN A 511      18.834 -71.788 -30.163  1.00  1.140          H  
ATOM   8006 2HB  GLN A 511      17.410 -72.266 -29.242  1.00  1.140          H  
ATOM   8007 1HG  GLN A 511      17.994 -74.603 -29.534  1.00  1.140          H  
ATOM   8008 2HG  GLN A 511      19.388 -74.119 -30.495  1.00  1.140          H  
ATOM   8009 1HE2 GLN A 511      19.976 -74.698 -26.697  1.00  1.140          H  
ATOM   8010 2HE2 GLN A 511      18.859 -75.498 -27.752  1.00  1.140          H  
ATOM   8011  N   GLN A 512      15.110 -71.642 -31.542  1.00  0.640          N  
ATOM   8012  CA  GLN A 512      14.129 -70.584 -31.701  1.00  0.630          C  
ATOM   8013  C   GLN A 512      13.571 -70.090 -30.360  1.00  0.630          C  
ATOM   8014  O   GLN A 512      13.226 -68.912 -30.201  1.00  0.630          O  
ATOM   8015  CB  GLN A 512      13.043 -71.088 -32.659  1.00  0.890          C  
ATOM   8016  CG  GLN A 512      11.956 -70.131 -32.951  1.00  0.890          C  
ATOM   8017  CD  GLN A 512      12.415 -68.855 -33.549  1.00  0.890          C  
ATOM   8018  OE1 GLN A 512      13.310 -68.723 -34.428  1.00  0.890          O  
ATOM   8019  NE2 GLN A 512      11.774 -67.834 -33.030  1.00  0.890          N  
ATOM   8020  H   GLN A 512      14.804 -72.605 -31.503  1.00  0.770          H  
ATOM   8021  HA  GLN A 512      14.624 -69.738 -32.177  1.00  0.760          H  
ATOM   8022 1HB  GLN A 512      13.502 -71.362 -33.602  1.00  1.060          H  
ATOM   8023 2HB  GLN A 512      12.586 -71.989 -32.250  1.00  1.060          H  
ATOM   8024 1HG  GLN A 512      11.246 -70.604 -33.631  1.00  1.060          H  
ATOM   8025 2HG  GLN A 512      11.466 -69.877 -32.022  1.00  1.060          H  
ATOM   8026 1HE2 GLN A 512      11.992 -66.886 -33.280  1.00  1.060          H  
ATOM   8027 2HE2 GLN A 512      11.080 -67.983 -32.325  1.00  1.060          H  
ATOM   8028  N   PHE A 513      13.444 -71.002 -29.401  1.00  0.680          N  
ATOM   8029  CA  PHE A 513      12.849 -70.655 -28.119  1.00  0.680          C  
ATOM   8030  C   PHE A 513      13.687 -71.231 -26.975  1.00  0.690          C  
ATOM   8031  O   PHE A 513      14.324 -72.276 -27.136  1.00  0.750          O  
ATOM   8032  CB  PHE A 513      11.437 -71.250 -28.003  1.00  0.950          C  
ATOM   8033  CG  PHE A 513      10.456 -70.899 -29.127  1.00  0.950          C  
ATOM   8034  CD1 PHE A 513      10.180 -71.841 -30.131  1.00  0.950          C  
ATOM   8035  CD2 PHE A 513       9.832 -69.673 -29.199  1.00  0.950          C  
ATOM   8036  CE1 PHE A 513       9.290 -71.563 -31.157  1.00  0.950          C  
ATOM   8037  CE2 PHE A 513       8.939 -69.385 -30.243  1.00  0.950          C  
ATOM   8038  CZ  PHE A 513       8.666 -70.329 -31.210  1.00  0.950          C  
ATOM   8039  H   PHE A 513      13.763 -71.944 -29.560  1.00  0.820          H  
ATOM   8040  HA  PHE A 513      12.812 -69.572 -28.010  1.00  0.820          H  
ATOM   8041 1HB  PHE A 513      11.513 -72.332 -27.949  1.00  1.140          H  
ATOM   8042 2HB  PHE A 513      10.999 -70.920 -27.063  1.00  1.140          H  
ATOM   8043  HD1 PHE A 513      10.669 -72.815 -30.095  1.00  1.140          H  
ATOM   8044  HD2 PHE A 513      10.039 -68.927 -28.430  1.00  1.140          H  
ATOM   8045  HE1 PHE A 513       9.086 -72.317 -31.918  1.00  1.140          H  
ATOM   8046  HE2 PHE A 513       8.439 -68.414 -30.294  1.00  1.140          H  
ATOM   8047  HZ  PHE A 513       7.959 -70.097 -32.010  1.00  1.140          H  
ATOM   8048  N   GLY A 514      13.622 -70.596 -25.809  1.00  0.660          N  
ATOM   8049  CA  GLY A 514      14.225 -71.132 -24.589  1.00  0.670          C  
ATOM   8050  C   GLY A 514      13.114 -71.258 -23.558  1.00  0.650          C  
ATOM   8051  O   GLY A 514      12.184 -70.447 -23.572  1.00  0.620          O  
ATOM   8052  H   GLY A 514      13.125 -69.704 -25.778  1.00  0.790          H  
ATOM   8053 1HA  GLY A 514      14.679 -72.104 -24.782  1.00  0.800          H  
ATOM   8054 2HA  GLY A 514      15.001 -70.458 -24.229  1.00  0.800          H  
ATOM   8055  N   ARG A 515      13.230 -72.210 -22.623  1.00  0.670          N  
ATOM   8056  CA  ARG A 515      12.188 -72.415 -21.611  1.00  0.680          C  
ATOM   8057  C   ARG A 515      12.710 -72.440 -20.186  1.00  0.690          C  
ATOM   8058  O   ARG A 515      13.885 -72.720 -19.945  1.00  0.700          O  
ATOM   8059  CB  ARG A 515      11.447 -73.726 -21.847  1.00  0.950          C  
ATOM   8060  CG  ARG A 515      10.695 -73.831 -23.158  1.00  0.950          C  
ATOM   8061  CD  ARG A 515       9.914 -75.088 -23.247  1.00  0.950          C  
ATOM   8062  NE  ARG A 515       9.263 -75.210 -24.535  1.00  0.950          N  
ATOM   8063  CZ  ARG A 515       8.438 -76.219 -24.906  1.00  0.950          C  
ATOM   8064  NH1 ARG A 515       8.154 -77.200 -24.072  1.00  0.950          N  
ATOM   8065  NH2 ARG A 515       7.917 -76.219 -26.125  1.00  0.950          N  
ATOM   8066  H   ARG A 515      14.036 -72.823 -22.633  1.00  0.800          H  
ATOM   8067  HA  ARG A 515      11.476 -71.605 -21.687  1.00  0.820          H  
ATOM   8068 1HB  ARG A 515      12.152 -74.553 -21.802  1.00  1.140          H  
ATOM   8069 2HB  ARG A 515      10.723 -73.877 -21.043  1.00  1.140          H  
ATOM   8070 1HG  ARG A 515       9.998 -73.014 -23.243  1.00  1.140          H  
ATOM   8071 2HG  ARG A 515      11.394 -73.799 -23.991  1.00  1.140          H  
ATOM   8072 1HD  ARG A 515      10.568 -75.948 -23.102  1.00  1.140          H  
ATOM   8073 2HD  ARG A 515       9.143 -75.083 -22.472  1.00  1.140          H  
ATOM   8074  HE  ARG A 515       9.446 -74.475 -25.206  1.00  1.140          H  
ATOM   8075 1HH1 ARG A 515       8.552 -77.224 -23.117  1.00  1.140          H  
ATOM   8076 2HH1 ARG A 515       7.538 -77.945 -24.345  1.00  1.140          H  
ATOM   8077 1HH2 ARG A 515       8.154 -75.480 -26.773  1.00  1.140          H  
ATOM   8078 2HH2 ARG A 515       7.303 -76.964 -26.415  1.00  1.140          H  
ATOM   8079  N   ASP A 516      11.811 -72.169 -19.239  1.00  0.700          N  
ATOM   8080  CA  ASP A 516      12.157 -72.224 -17.828  1.00  0.720          C  
ATOM   8081  C   ASP A 516      12.075 -73.677 -17.350  1.00  0.770          C  
ATOM   8082  O   ASP A 516      11.659 -74.564 -18.103  1.00  0.800          O  
ATOM   8083  CB  ASP A 516      11.205 -71.299 -17.038  1.00  1.000          C  
ATOM   8084  CG  ASP A 516      11.738 -70.815 -15.665  1.00  1.000          C  
ATOM   8085  OD1 ASP A 516      12.582 -71.486 -15.105  1.00  1.000          O  
ATOM   8086  OD2 ASP A 516      11.282 -69.806 -15.198  1.00  1.000          O  
ATOM   8087  H   ASP A 516      10.863 -71.920 -19.526  1.00  0.840          H  
ATOM   8088  HA  ASP A 516      13.181 -71.868 -17.700  1.00  0.860          H  
ATOM   8089 1HB  ASP A 516      10.990 -70.415 -17.646  1.00  1.200          H  
ATOM   8090 2HB  ASP A 516      10.258 -71.810 -16.879  1.00  1.200          H  
ATOM   8091  N   SER A 517      12.381 -73.921 -16.076  1.00  0.830          N  
ATOM   8092  CA  SER A 517      12.373 -75.277 -15.505  1.00  0.930          C  
ATOM   8093  C   SER A 517      10.962 -75.818 -15.370  1.00  0.910          C  
ATOM   8094  O   SER A 517      10.734 -77.021 -15.255  1.00  0.990          O  
ATOM   8095  CB  SER A 517      13.043 -75.287 -14.145  1.00  1.260          C  
ATOM   8096  OG  SER A 517      12.269 -74.606 -13.197  1.00  1.260          O  
ATOM   8097  H   SER A 517      12.679 -73.132 -15.498  1.00  1.000          H  
ATOM   8098  HA  SER A 517      12.931 -75.933 -16.174  1.00  1.120          H  
ATOM   8099 1HB  SER A 517      13.196 -76.316 -13.823  1.00  1.510          H  
ATOM   8100 2HB  SER A 517      14.022 -74.818 -14.222  1.00  1.510          H  
ATOM   8101  HG  SER A 517      12.773 -74.632 -12.377  1.00  1.510          H  
ATOM   8102  N   ALA A 518      10.012 -74.898 -15.431  1.00  0.830          N  
ATOM   8103  CA  ALA A 518       8.584 -75.143 -15.345  1.00  0.820          C  
ATOM   8104  C   ALA A 518       7.995 -75.554 -16.698  1.00  0.760          C  
ATOM   8105  O   ALA A 518       6.816 -75.899 -16.773  1.00  0.760          O  
ATOM   8106  CB  ALA A 518       7.890 -73.893 -14.834  1.00  1.150          C  
ATOM   8107  H   ALA A 518      10.344 -73.946 -15.511  1.00  1.000          H  
ATOM   8108  HA  ALA A 518       8.420 -75.961 -14.644  1.00  0.980          H  
ATOM   8109 1HB  ALA A 518       6.821 -74.080 -14.741  1.00  1.380          H  
ATOM   8110 2HB  ALA A 518       8.300 -73.628 -13.858  1.00  1.380          H  
ATOM   8111 3HB  ALA A 518       8.062 -73.074 -15.528  1.00  1.380          H  
ATOM   8112  N   ASP A 519       8.839 -75.577 -17.736  1.00  0.740          N  
ATOM   8113  CA  ASP A 519       8.509 -75.878 -19.132  1.00  0.720          C  
ATOM   8114  C   ASP A 519       7.618 -74.833 -19.817  1.00  0.650          C  
ATOM   8115  O   ASP A 519       6.706 -75.165 -20.571  1.00  0.660          O  
ATOM   8116  CB  ASP A 519       7.837 -77.261 -19.245  1.00  1.020          C  
ATOM   8117  CG  ASP A 519       7.934 -77.865 -20.673  1.00  1.020          C  
ATOM   8118  OD1 ASP A 519       8.879 -77.524 -21.362  1.00  1.020          O  
ATOM   8119  OD2 ASP A 519       7.102 -78.671 -21.055  1.00  1.020          O  
ATOM   8120  H   ASP A 519       9.817 -75.328 -17.573  1.00  0.890          H  
ATOM   8121  HA  ASP A 519       9.450 -75.918 -19.682  1.00  0.860          H  
ATOM   8122 1HB  ASP A 519       8.298 -77.946 -18.534  1.00  1.220          H  
ATOM   8123 2HB  ASP A 519       6.781 -77.173 -18.979  1.00  1.220          H  
ATOM   8124  N   PHE A 520       7.926 -73.560 -19.590  1.00  0.640          N  
ATOM   8125  CA  PHE A 520       7.242 -72.453 -20.255  1.00  0.580          C  
ATOM   8126  C   PHE A 520       8.259 -71.597 -20.974  1.00  0.580          C  
ATOM   8127  O   PHE A 520       9.379 -71.420 -20.488  1.00  0.620          O  
ATOM   8128  CB  PHE A 520       6.453 -71.593 -19.271  1.00  0.840          C  
ATOM   8129  CG  PHE A 520       5.286 -72.288 -18.664  1.00  0.840          C  
ATOM   8130  CD1 PHE A 520       5.440 -73.062 -17.552  1.00  0.840          C  
ATOM   8131  CD2 PHE A 520       4.017 -72.155 -19.211  1.00  0.840          C  
ATOM   8132  CE1 PHE A 520       4.376 -73.704 -16.986  1.00  0.840          C  
ATOM   8133  CE2 PHE A 520       2.938 -72.796 -18.645  1.00  0.840          C  
ATOM   8134  CZ  PHE A 520       3.122 -73.576 -17.526  1.00  0.840          C  
ATOM   8135  H   PHE A 520       8.670 -73.365 -18.944  1.00  0.770          H  
ATOM   8136  HA  PHE A 520       6.549 -72.858 -20.994  1.00  0.700          H  
ATOM   8137 1HB  PHE A 520       7.109 -71.265 -18.469  1.00  1.000          H  
ATOM   8138 2HB  PHE A 520       6.093 -70.698 -19.781  1.00  1.000          H  
ATOM   8139  HD1 PHE A 520       6.418 -73.172 -17.128  1.00  1.000          H  
ATOM   8140  HD2 PHE A 520       3.876 -71.537 -20.098  1.00  1.000          H  
ATOM   8141  HE1 PHE A 520       4.535 -74.327 -16.104  1.00  1.000          H  
ATOM   8142  HE2 PHE A 520       1.944 -72.688 -19.080  1.00  1.000          H  
ATOM   8143  HZ  PHE A 520       2.279 -74.091 -17.072  1.00  1.000          H  
ATOM   8144  N   THR A 521       7.876 -71.033 -22.117  1.00  0.540          N  
ATOM   8145  CA  THR A 521       8.809 -70.200 -22.861  1.00  0.550          C  
ATOM   8146  C   THR A 521       9.267 -69.030 -22.007  1.00  0.570          C  
ATOM   8147  O   THR A 521       8.460 -68.302 -21.431  1.00  0.580          O  
ATOM   8148  CB  THR A 521       8.183 -69.719 -24.185  1.00  0.770          C  
ATOM   8149  OG1 THR A 521       7.768 -70.879 -24.951  1.00  0.770          O  
ATOM   8150  CG2 THR A 521       9.240 -68.924 -25.003  1.00  0.770          C  
ATOM   8151  H   THR A 521       6.954 -71.197 -22.494  1.00  0.650          H  
ATOM   8152  HA  THR A 521       9.687 -70.785 -23.112  1.00  0.660          H  
ATOM   8153  HB  THR A 521       7.318 -69.089 -23.980  1.00  0.920          H  
ATOM   8154  HG1 THR A 521       7.224 -70.608 -25.691  1.00  0.920          H  
ATOM   8155 1HG2 THR A 521       8.829 -68.590 -25.942  1.00  0.920          H  
ATOM   8156 2HG2 THR A 521       9.572 -68.060 -24.444  1.00  0.920          H  
ATOM   8157 3HG2 THR A 521      10.099 -69.565 -25.202  1.00  0.920          H  
ATOM   8158  N   ASP A 522      10.583 -68.890 -21.931  1.00  0.600          N  
ATOM   8159  CA  ASP A 522      11.312 -67.879 -21.180  1.00  0.640          C  
ATOM   8160  C   ASP A 522      11.860 -66.814 -22.130  1.00  0.620          C  
ATOM   8161  O   ASP A 522      11.882 -65.622 -21.805  1.00  0.650          O  
ATOM   8162  CB  ASP A 522      12.433 -68.587 -20.387  1.00  0.880          C  
ATOM   8163  CG  ASP A 522      13.229 -67.732 -19.381  1.00  0.880          C  
ATOM   8164  OD1 ASP A 522      12.648 -67.140 -18.515  1.00  0.880          O  
ATOM   8165  OD2 ASP A 522      14.449 -67.726 -19.483  1.00  0.880          O  
ATOM   8166  H   ASP A 522      11.127 -69.559 -22.461  1.00  0.720          H  
ATOM   8167  HA  ASP A 522      10.628 -67.400 -20.479  1.00  0.770          H  
ATOM   8168 1HB  ASP A 522      11.983 -69.403 -19.832  1.00  1.060          H  
ATOM   8169 2HB  ASP A 522      13.133 -69.037 -21.092  1.00  1.060          H  
ATOM   8170  N   SER A 523      12.301 -67.265 -23.311  1.00  0.600          N  
ATOM   8171  CA  SER A 523      12.905 -66.372 -24.295  1.00  0.600          C  
ATOM   8172  C   SER A 523      12.572 -66.817 -25.705  1.00  0.600          C  
ATOM   8173  O   SER A 523      12.317 -68.001 -25.964  1.00  0.620          O  
ATOM   8174  CB  SER A 523      14.409 -66.326 -24.112  1.00  0.840          C  
ATOM   8175  OG  SER A 523      15.000 -67.570 -24.403  1.00  0.840          O  
ATOM   8176  H   SER A 523      12.260 -68.264 -23.504  1.00  0.720          H  
ATOM   8177  HA  SER A 523      12.496 -65.372 -24.156  1.00  0.720          H  
ATOM   8178 1HB  SER A 523      14.831 -65.557 -24.758  1.00  1.010          H  
ATOM   8179 2HB  SER A 523      14.637 -66.040 -23.083  1.00  1.010          H  
ATOM   8180  HG  SER A 523      15.917 -67.484 -24.137  1.00  1.010          H  
ATOM   8181  N   VAL A 524      12.611 -65.855 -26.623  1.00  0.590          N  
ATOM   8182  CA  VAL A 524      12.330 -66.111 -28.029  1.00  0.590          C  
ATOM   8183  C   VAL A 524      13.221 -65.356 -29.014  1.00  0.610          C  
ATOM   8184  O   VAL A 524      13.526 -64.173 -28.824  1.00  0.630          O  
ATOM   8185  CB  VAL A 524      10.843 -65.788 -28.284  1.00  0.830          C  
ATOM   8186  CG1 VAL A 524      10.545 -64.305 -27.968  1.00  0.830          C  
ATOM   8187  CG2 VAL A 524      10.467 -66.092 -29.718  1.00  0.830          C  
ATOM   8188  H   VAL A 524      12.862 -64.915 -26.305  1.00  0.710          H  
ATOM   8189  HA  VAL A 524      12.476 -67.176 -28.211  1.00  0.710          H  
ATOM   8190  HB  VAL A 524      10.248 -66.407 -27.615  1.00  0.990          H  
ATOM   8191 1HG1 VAL A 524       9.494 -64.110 -28.122  1.00  0.990          H  
ATOM   8192 2HG1 VAL A 524      10.803 -64.087 -26.932  1.00  0.990          H  
ATOM   8193 3HG1 VAL A 524      11.120 -63.655 -28.622  1.00  0.990          H  
ATOM   8194 1HG2 VAL A 524       9.434 -65.900 -29.831  1.00  0.990          H  
ATOM   8195 2HG2 VAL A 524      11.018 -65.466 -30.407  1.00  0.990          H  
ATOM   8196 3HG2 VAL A 524      10.673 -67.125 -29.942  1.00  0.990          H  
ATOM   8197  N   ARG A 525      13.591 -66.031 -30.100  1.00  0.620          N  
ATOM   8198  CA  ARG A 525      14.313 -65.376 -31.174  1.00  0.640          C  
ATOM   8199  C   ARG A 525      13.329 -64.711 -32.147  1.00  0.640          C  
ATOM   8200  O   ARG A 525      12.415 -65.338 -32.684  1.00  0.680          O  
ATOM   8201  CB  ARG A 525      15.173 -66.380 -31.904  1.00  0.890          C  
ATOM   8202  CG  ARG A 525      16.054 -65.814 -32.973  1.00  0.890          C  
ATOM   8203  CD  ARG A 525      16.929 -66.844 -33.498  1.00  0.890          C  
ATOM   8204  NE  ARG A 525      16.198 -67.869 -34.213  1.00  0.890          N  
ATOM   8205  CZ  ARG A 525      16.744 -68.962 -34.768  1.00  0.890          C  
ATOM   8206  NH1 ARG A 525      18.039 -69.194 -34.720  1.00  0.890          N  
ATOM   8207  NH2 ARG A 525      15.948 -69.793 -35.366  1.00  0.890          N  
ATOM   8208  H   ARG A 525      13.367 -67.031 -30.171  1.00  0.740          H  
ATOM   8209  HA  ARG A 525      14.958 -64.611 -30.752  1.00  0.770          H  
ATOM   8210 1HB  ARG A 525      15.813 -66.895 -31.186  1.00  1.070          H  
ATOM   8211 2HB  ARG A 525      14.537 -67.131 -32.355  1.00  1.070          H  
ATOM   8212 1HG  ARG A 525      15.444 -65.428 -33.797  1.00  1.070          H  
ATOM   8213 2HG  ARG A 525      16.667 -65.004 -32.563  1.00  1.070          H  
ATOM   8214 1HD  ARG A 525      17.664 -66.402 -34.164  1.00  1.070          H  
ATOM   8215 2HD  ARG A 525      17.424 -67.325 -32.661  1.00  1.070          H  
ATOM   8216  HE  ARG A 525      15.169 -67.789 -34.291  1.00  1.070          H  
ATOM   8217 1HH1 ARG A 525      18.650 -68.554 -34.247  1.00  1.070          H  
ATOM   8218 2HH1 ARG A 525      18.435 -70.041 -35.161  1.00  1.070          H  
ATOM   8219 1HH2 ARG A 525      14.942 -69.583 -35.364  1.00  1.070          H  
ATOM   8220 2HH2 ARG A 525      16.320 -70.627 -35.801  1.00  1.070          H  
ATOM   8221  N   ASP A 526      13.479 -63.423 -32.367  1.00  0.620          N  
ATOM   8222  CA  ASP A 526      12.560 -62.763 -33.279  1.00  0.620          C  
ATOM   8223  C   ASP A 526      12.780 -63.291 -34.715  1.00  0.620          C  
ATOM   8224  O   ASP A 526      13.921 -63.367 -35.166  1.00  0.700          O  
ATOM   8225  CB  ASP A 526      12.682 -61.241 -33.224  1.00  0.870          C  
ATOM   8226  CG  ASP A 526      11.635 -60.543 -34.094  1.00  0.870          C  
ATOM   8227  OD1 ASP A 526      11.900 -60.243 -35.276  1.00  0.870          O  
ATOM   8228  OD2 ASP A 526      10.541 -60.350 -33.605  1.00  0.870          O  
ATOM   8229  H   ASP A 526      14.245 -62.922 -31.907  1.00  0.740          H  
ATOM   8230  HA  ASP A 526      11.566 -63.005 -32.929  1.00  0.740          H  
ATOM   8231 1HB  ASP A 526      12.555 -60.909 -32.189  1.00  1.040          H  
ATOM   8232 2HB  ASP A 526      13.656 -60.941 -33.525  1.00  1.040          H  
ATOM   8233  N   PRO A 527      11.725 -63.703 -35.443  1.00  0.590          N  
ATOM   8234  CA  PRO A 527      11.777 -64.216 -36.801  1.00  0.580          C  
ATOM   8235  C   PRO A 527      12.206 -63.233 -37.907  1.00  0.600          C  
ATOM   8236  O   PRO A 527      12.531 -63.683 -39.007  1.00  0.610          O  
ATOM   8237  CB  PRO A 527      10.346 -64.699 -37.025  1.00  0.870          C  
ATOM   8238  CG  PRO A 527       9.502 -63.905 -36.095  1.00  0.870          C  
ATOM   8239  CD  PRO A 527      10.352 -63.691 -34.877  1.00  0.870          C  
ATOM   8240  HA  PRO A 527      12.455 -65.083 -36.803  1.00  0.700          H  
ATOM   8241 1HB  PRO A 527      10.091 -64.532 -38.049  1.00  1.040          H  
ATOM   8242 2HB  PRO A 527      10.275 -65.778 -36.850  1.00  1.040          H  
ATOM   8243 1HG  PRO A 527       9.200 -62.965 -36.583  1.00  1.040          H  
ATOM   8244 2HG  PRO A 527       8.578 -64.461 -35.873  1.00  1.040          H  
ATOM   8245 1HD  PRO A 527      10.071 -62.722 -34.460  1.00  1.040          H  
ATOM   8246 2HD  PRO A 527      10.226 -64.519 -34.159  1.00  1.040          H  
ATOM   8247  N   GLN A 528      12.178 -61.907 -37.667  1.00  0.610          N  
ATOM   8248  CA  GLN A 528      12.559 -60.980 -38.735  1.00  0.640          C  
ATOM   8249  C   GLN A 528      13.955 -60.430 -38.485  1.00  0.680          C  
ATOM   8250  O   GLN A 528      14.751 -60.287 -39.415  1.00  0.790          O  
ATOM   8251  CB  GLN A 528      11.559 -59.848 -38.850  1.00  0.880          C  
ATOM   8252  CG  GLN A 528      10.202 -60.313 -39.261  1.00  0.880          C  
ATOM   8253  CD  GLN A 528       9.191 -59.208 -39.364  1.00  0.880          C  
ATOM   8254  OE1 GLN A 528       9.499 -58.012 -39.221  1.00  0.880          O  
ATOM   8255  NE2 GLN A 528       7.965 -59.619 -39.612  1.00  0.880          N  
ATOM   8256  H   GLN A 528      11.927 -61.495 -36.758  1.00  0.730          H  
ATOM   8257  HA  GLN A 528      12.575 -61.519 -39.679  1.00  0.770          H  
ATOM   8258 1HB  GLN A 528      11.479 -59.369 -37.899  1.00  1.060          H  
ATOM   8259 2HB  GLN A 528      11.913 -59.112 -39.569  1.00  1.060          H  
ATOM   8260 1HG  GLN A 528      10.267 -60.816 -40.226  1.00  1.060          H  
ATOM   8261 2HG  GLN A 528       9.846 -61.017 -38.510  1.00  1.060          H  
ATOM   8262 1HE2 GLN A 528       7.196 -58.964 -39.714  1.00  1.060          H  
ATOM   8263 2HE2 GLN A 528       7.807 -60.627 -39.703  1.00  1.060          H  
ATOM   8264  N   THR A 529      14.241 -60.098 -37.232  1.00  0.690          N  
ATOM   8265  CA  THR A 529      15.561 -59.612 -36.845  1.00  0.730          C  
ATOM   8266  C   THR A 529      16.125 -60.648 -35.915  1.00  0.820          C  
ATOM   8267  O   THR A 529      15.528 -60.909 -34.883  1.00  1.380          O  
ATOM   8268  CB  THR A 529      15.492 -58.239 -36.146  1.00  1.010          C  
ATOM   8269  OG1 THR A 529      14.958 -57.267 -37.054  1.00  1.010          O  
ATOM   8270  CG2 THR A 529      16.870 -57.803 -35.654  1.00  1.010          C  
ATOM   8271  H   THR A 529      13.516 -60.204 -36.509  1.00  0.830          H  
ATOM   8272  HA  THR A 529      16.202 -59.540 -37.723  1.00  0.880          H  
ATOM   8273  HB  THR A 529      14.822 -58.317 -35.293  1.00  1.210          H  
ATOM   8274  HG1 THR A 529      14.050 -57.494 -37.259  1.00  1.210          H  
ATOM   8275 1HG2 THR A 529      16.783 -56.838 -35.158  1.00  1.210          H  
ATOM   8276 2HG2 THR A 529      17.265 -58.532 -34.946  1.00  1.210          H  
ATOM   8277 3HG2 THR A 529      17.547 -57.717 -36.501  1.00  1.210          H  
ATOM   8278  N   LEU A 530      17.287 -61.207 -36.208  1.00  0.900          N  
ATOM   8279  CA  LEU A 530      17.771 -62.294 -35.359  1.00  0.900          C  
ATOM   8280  C   LEU A 530      18.390 -61.846 -34.043  1.00  0.850          C  
ATOM   8281  O   LEU A 530      19.599 -61.930 -33.825  1.00  0.990          O  
ATOM   8282  CB  LEU A 530      18.755 -63.176 -36.134  1.00  1.260          C  
ATOM   8283  CG  LEU A 530      18.187 -63.870 -37.424  1.00  1.260          C  
ATOM   8284  CD1 LEU A 530      19.314 -64.644 -38.094  1.00  1.260          C  
ATOM   8285  CD2 LEU A 530      16.996 -64.815 -37.073  1.00  1.260          C  
ATOM   8286  H   LEU A 530      17.786 -60.929 -37.040  1.00  1.080          H  
ATOM   8287  HA  LEU A 530      16.912 -62.903 -35.084  1.00  1.080          H  
ATOM   8288 1HB  LEU A 530      19.609 -62.568 -36.427  1.00  1.510          H  
ATOM   8289 2HB  LEU A 530      19.109 -63.961 -35.464  1.00  1.510          H  
ATOM   8290  HG  LEU A 530      17.837 -63.109 -38.121  1.00  1.510          H  
ATOM   8291 1HD1 LEU A 530      18.941 -65.115 -39.004  1.00  1.510          H  
ATOM   8292 2HD1 LEU A 530      20.125 -63.962 -38.346  1.00  1.510          H  
ATOM   8293 3HD1 LEU A 530      19.683 -65.412 -37.415  1.00  1.510          H  
ATOM   8294 1HD2 LEU A 530      16.630 -65.283 -37.987  1.00  1.510          H  
ATOM   8295 2HD2 LEU A 530      17.332 -65.585 -36.388  1.00  1.510          H  
ATOM   8296 3HD2 LEU A 530      16.175 -64.259 -36.618  1.00  1.510          H  
ATOM   8297  N   GLN A 531      17.509 -61.415 -33.160  1.00  0.800          N  
ATOM   8298  CA  GLN A 531      17.805 -60.930 -31.829  1.00  0.760          C  
ATOM   8299  C   GLN A 531      17.017 -61.783 -30.857  1.00  0.690          C  
ATOM   8300  O   GLN A 531      15.957 -62.318 -31.199  1.00  0.670          O  
ATOM   8301  CB  GLN A 531      17.382 -59.454 -31.660  1.00  1.080          C  
ATOM   8302  CG  GLN A 531      15.843 -59.213 -31.750  1.00  1.080          C  
ATOM   8303  CD  GLN A 531      15.420 -57.743 -31.627  1.00  1.080          C  
ATOM   8304  OE1 GLN A 531      15.880 -56.986 -30.752  1.00  1.080          O  
ATOM   8305  NE2 GLN A 531      14.535 -57.330 -32.521  1.00  1.080          N  
ATOM   8306  H   GLN A 531      16.554 -61.386 -33.501  1.00  0.960          H  
ATOM   8307  HA  GLN A 531      18.869 -61.044 -31.622  1.00  0.910          H  
ATOM   8308 1HB  GLN A 531      17.721 -59.086 -30.693  1.00  1.300          H  
ATOM   8309 2HB  GLN A 531      17.862 -58.849 -32.428  1.00  1.300          H  
ATOM   8310 1HG  GLN A 531      15.496 -59.575 -32.711  1.00  1.300          H  
ATOM   8311 2HG  GLN A 531      15.345 -59.761 -30.946  1.00  1.300          H  
ATOM   8312 1HE2 GLN A 531      14.225 -56.379 -32.529  1.00  1.300          H  
ATOM   8313 2HE2 GLN A 531      14.169 -57.977 -33.194  1.00  1.300          H  
ATOM   8314  N   ILE A 532      17.494 -61.878 -29.635  1.00  0.690          N  
ATOM   8315  CA  ILE A 532      16.774 -62.649 -28.637  1.00  0.650          C  
ATOM   8316  C   ILE A 532      16.178 -61.778 -27.563  1.00  0.650          C  
ATOM   8317  O   ILE A 532      16.847 -60.890 -27.022  1.00  0.680          O  
ATOM   8318  CB  ILE A 532      17.668 -63.749 -28.060  1.00  0.930          C  
ATOM   8319  CG1 ILE A 532      16.880 -64.603 -27.013  1.00  0.930          C  
ATOM   8320  CG2 ILE A 532      18.971 -63.153 -27.518  1.00  0.930          C  
ATOM   8321  CD1 ILE A 532      17.553 -65.919 -26.652  1.00  0.930          C  
ATOM   8322  H   ILE A 532      18.357 -61.409 -29.397  1.00  0.830          H  
ATOM   8323  HA  ILE A 532      15.942 -63.152 -29.126  1.00  0.780          H  
ATOM   8324  HB  ILE A 532      17.897 -64.428 -28.859  1.00  1.110          H  
ATOM   8325 1HG1 ILE A 532      16.764 -64.027 -26.097  1.00  1.110          H  
ATOM   8326 2HG1 ILE A 532      15.887 -64.828 -27.410  1.00  1.110          H  
ATOM   8327 1HG2 ILE A 532      19.599 -63.937 -27.165  1.00  1.110          H  
ATOM   8328 2HG2 ILE A 532      19.489 -62.624 -28.303  1.00  1.110          H  
ATOM   8329 3HG2 ILE A 532      18.789 -62.470 -26.717  1.00  1.110          H  
ATOM   8330 1HD1 ILE A 532      16.942 -66.447 -25.927  1.00  1.110          H  
ATOM   8331 2HD1 ILE A 532      17.649 -66.524 -27.551  1.00  1.110          H  
ATOM   8332 3HD1 ILE A 532      18.538 -65.741 -26.225  1.00  1.110          H  
ATOM   8333  N   LEU A 533      14.899 -62.028 -27.310  1.00  0.630          N  
ATOM   8334  CA  LEU A 533      14.132 -61.312 -26.312  1.00  0.640          C  
ATOM   8335  C   LEU A 533      13.764 -62.212 -25.147  1.00  0.640          C  
ATOM   8336  O   LEU A 533      13.432 -63.386 -25.334  1.00  0.640          O  
ATOM   8337  CB  LEU A 533      12.818 -60.845 -26.934  1.00  0.890          C  
ATOM   8338  CG  LEU A 533      12.919 -60.030 -28.211  1.00  0.890          C  
ATOM   8339  CD1 LEU A 533      11.519 -59.804 -28.724  1.00  0.890          C  
ATOM   8340  CD2 LEU A 533      13.647 -58.708 -27.958  1.00  0.890          C  
ATOM   8341  H   LEU A 533      14.446 -62.766 -27.858  1.00  0.760          H  
ATOM   8342  HA  LEU A 533      14.718 -60.478 -25.936  1.00  0.770          H  
ATOM   8343 1HB  LEU A 533      12.211 -61.723 -27.144  1.00  1.070          H  
ATOM   8344 2HB  LEU A 533      12.293 -60.240 -26.188  1.00  1.070          H  
ATOM   8345  HG  LEU A 533      13.467 -60.601 -28.963  1.00  1.070          H  
ATOM   8346 1HD1 LEU A 533      11.564 -59.261 -29.651  1.00  1.070          H  
ATOM   8347 2HD1 LEU A 533      11.040 -60.768 -28.901  1.00  1.070          H  
ATOM   8348 3HD1 LEU A 533      10.945 -59.242 -27.997  1.00  1.070          H  
ATOM   8349 1HD2 LEU A 533      13.703 -58.157 -28.891  1.00  1.070          H  
ATOM   8350 2HD2 LEU A 533      13.106 -58.120 -27.212  1.00  1.070          H  
ATOM   8351 3HD2 LEU A 533      14.658 -58.896 -27.602  1.00  1.070          H  
ATOM   8352  N   ASP A 534      13.743 -61.652 -23.948  1.00  0.640          N  
ATOM   8353  CA  ASP A 534      13.242 -62.383 -22.786  1.00  0.640          C  
ATOM   8354  C   ASP A 534      11.781 -62.028 -22.645  1.00  0.630          C  
ATOM   8355  O   ASP A 534      11.382 -60.911 -23.000  1.00  0.630          O  
ATOM   8356  CB  ASP A 534      13.978 -62.038 -21.483  1.00  0.900          C  
ATOM   8357  CG  ASP A 534      15.415 -62.553 -21.387  1.00  0.900          C  
ATOM   8358  OD1 ASP A 534      15.778 -63.506 -22.065  1.00  0.900          O  
ATOM   8359  OD2 ASP A 534      16.158 -61.993 -20.629  1.00  0.900          O  
ATOM   8360  H   ASP A 534      14.042 -60.680 -23.867  1.00  0.770          H  
ATOM   8361  HA  ASP A 534      13.326 -63.455 -22.958  1.00  0.770          H  
ATOM   8362 1HB  ASP A 534      13.997 -60.952 -21.369  1.00  1.080          H  
ATOM   8363 2HB  ASP A 534      13.409 -62.438 -20.640  1.00  1.080          H  
ATOM   8364  N   ILE A 535      10.977 -62.940 -22.108  1.00  0.640          N  
ATOM   8365  CA  ILE A 535       9.570 -62.635 -21.895  1.00  0.640          C  
ATOM   8366  C   ILE A 535       9.227 -62.661 -20.408  1.00  0.610          C  
ATOM   8367  O   ILE A 535       9.109 -63.733 -19.816  1.00  0.630          O  
ATOM   8368  CB  ILE A 535       8.697 -63.697 -22.584  1.00  0.900          C  
ATOM   8369  CG1 ILE A 535       9.049 -63.788 -24.113  1.00  0.900          C  
ATOM   8370  CG2 ILE A 535       7.210 -63.306 -22.376  1.00  0.900          C  
ATOM   8371  CD1 ILE A 535       8.441 -64.975 -24.831  1.00  0.900          C  
ATOM   8372  H   ILE A 535      11.342 -63.863 -21.846  1.00  0.770          H  
ATOM   8373  HA  ILE A 535       9.347 -61.644 -22.288  1.00  0.770          H  
ATOM   8374  HB  ILE A 535       8.889 -64.679 -22.138  1.00  1.080          H  
ATOM   8375 1HG1 ILE A 535       8.722 -62.899 -24.599  1.00  1.080          H  
ATOM   8376 2HG1 ILE A 535      10.130 -63.866 -24.223  1.00  1.080          H  
ATOM   8377 1HG2 ILE A 535       6.583 -64.043 -22.828  1.00  1.080          H  
ATOM   8378 2HG2 ILE A 535       6.971 -63.259 -21.312  1.00  1.080          H  
ATOM   8379 3HG2 ILE A 535       7.023 -62.330 -22.828  1.00  1.080          H  
ATOM   8380 1HD1 ILE A 535       8.740 -64.967 -25.867  1.00  1.080          H  
ATOM   8381 2HD1 ILE A 535       8.792 -65.886 -24.360  1.00  1.080          H  
ATOM   8382 3HD1 ILE A 535       7.377 -64.938 -24.779  1.00  1.080          H  
ATOM   8383  N   SER A 536       8.997 -61.509 -19.803  1.00  0.570          N  
ATOM   8384  CA  SER A 536       8.684 -61.522 -18.384  1.00  0.550          C  
ATOM   8385  C   SER A 536       7.166 -61.578 -18.237  1.00  0.540          C  
ATOM   8386  O   SER A 536       6.456 -61.107 -19.118  1.00  0.540          O  
ATOM   8387  CB  SER A 536       9.236 -60.286 -17.695  1.00  0.780          C  
ATOM   8388  OG  SER A 536      10.637 -60.255 -17.741  1.00  0.780          O  
ATOM   8389  H   SER A 536       9.082 -60.630 -20.322  1.00  0.680          H  
ATOM   8390  HA  SER A 536       9.157 -62.390 -17.943  1.00  0.660          H  
ATOM   8391 1HB  SER A 536       8.849 -59.412 -18.170  1.00  0.930          H  
ATOM   8392 2HB  SER A 536       8.899 -60.265 -16.660  1.00  0.930          H  
ATOM   8393  HG  SER A 536      10.898 -59.445 -17.299  1.00  0.930          H  
ATOM   8394  N   PRO A 537       6.602 -62.187 -17.198  1.00  0.530          N  
ATOM   8395  CA  PRO A 537       5.191 -62.096 -16.911  1.00  0.520          C  
ATOM   8396  C   PRO A 537       4.884 -60.634 -16.648  1.00  0.500          C  
ATOM   8397  O   PRO A 537       5.742 -59.921 -16.129  1.00  0.510          O  
ATOM   8398  CB  PRO A 537       5.044 -62.930 -15.630  1.00  0.780          C  
ATOM   8399  CG  PRO A 537       6.240 -63.871 -15.644  1.00  0.780          C  
ATOM   8400  CD  PRO A 537       7.361 -63.077 -16.307  1.00  0.780          C  
ATOM   8401  HA  PRO A 537       4.602 -62.492 -17.750  1.00  0.620          H  
ATOM   8402 1HB  PRO A 537       5.024 -62.260 -14.753  1.00  0.940          H  
ATOM   8403 2HB  PRO A 537       4.081 -63.462 -15.642  1.00  0.940          H  
ATOM   8404 1HG  PRO A 537       6.490 -64.179 -14.616  1.00  0.940          H  
ATOM   8405 2HG  PRO A 537       5.995 -64.789 -16.199  1.00  0.940          H  
ATOM   8406 1HD  PRO A 537       7.939 -62.497 -15.572  1.00  0.940          H  
ATOM   8407 2HD  PRO A 537       7.978 -63.792 -16.873  1.00  0.940          H  
ATOM   8408  N   CYS A 538       3.686 -60.189 -16.979  1.00  0.480          N  
ATOM   8409  CA  CYS A 538       3.282 -58.831 -16.652  1.00  0.480          C  
ATOM   8410  C   CYS A 538       3.108 -58.810 -15.147  1.00  0.480          C  
ATOM   8411  O   CYS A 538       2.607 -59.783 -14.590  1.00  0.470          O  
ATOM   8412  CB  CYS A 538       2.004 -58.446 -17.383  1.00  0.670          C  
ATOM   8413  SG  CYS A 538       2.222 -58.413 -19.178  1.00  0.670          S  
ATOM   8414  H   CYS A 538       3.032 -60.806 -17.438  1.00  0.580          H  
ATOM   8415  HA  CYS A 538       4.072 -58.134 -16.926  1.00  0.580          H  
ATOM   8416 1HB  CYS A 538       1.212 -59.157 -17.148  1.00  0.810          H  
ATOM   8417 2HB  CYS A 538       1.664 -57.460 -17.050  1.00  0.810          H  
ATOM   8418  N   SER A 539       3.545 -57.748 -14.475  1.00  0.510          N  
ATOM   8419  CA  SER A 539       3.462 -57.707 -13.015  1.00  0.510          C  
ATOM   8420  C   SER A 539       2.059 -57.956 -12.470  1.00  0.440          C  
ATOM   8421  O   SER A 539       1.048 -57.497 -13.031  1.00  0.420          O  
ATOM   8422  CB  SER A 539       3.973 -56.376 -12.495  1.00  0.710          C  
ATOM   8423  OG  SER A 539       5.335 -56.201 -12.788  1.00  0.710          O  
ATOM   8424  H   SER A 539       3.968 -56.973 -14.966  1.00  0.610          H  
ATOM   8425  HA  SER A 539       4.111 -58.493 -12.626  1.00  0.610          H  
ATOM   8426 1HB  SER A 539       3.406 -55.583 -12.934  1.00  0.860          H  
ATOM   8427 2HB  SER A 539       3.820 -56.328 -11.418  1.00  0.860          H  
ATOM   8428  HG  SER A 539       5.578 -55.340 -12.426  1.00  0.860          H  
ATOM   8429  N   PHE A 540       2.030 -58.727 -11.378  1.00  0.440          N  
ATOM   8430  CA  PHE A 540       0.819 -59.107 -10.672  1.00  0.420          C  
ATOM   8431  C   PHE A 540       1.164 -59.450  -9.223  1.00  0.410          C  
ATOM   8432  O   PHE A 540       2.341 -59.597  -8.883  1.00  0.420          O  
ATOM   8433  CB  PHE A 540       0.165 -60.329 -11.334  1.00  0.600          C  
ATOM   8434  CG  PHE A 540       0.951 -61.599 -11.213  1.00  0.600          C  
ATOM   8435  CD1 PHE A 540       0.680 -62.496 -10.184  1.00  0.600          C  
ATOM   8436  CD2 PHE A 540       1.954 -61.905 -12.100  1.00  0.600          C  
ATOM   8437  CE1 PHE A 540       1.395 -63.659 -10.063  1.00  0.600          C  
ATOM   8438  CE2 PHE A 540       2.673 -63.066 -11.983  1.00  0.600          C  
ATOM   8439  CZ  PHE A 540       2.394 -63.947 -10.963  1.00  0.600          C  
ATOM   8440  H   PHE A 540       2.908 -59.071 -11.013  1.00  0.530          H  
ATOM   8441  HA  PHE A 540       0.133 -58.265 -10.681  1.00  0.500          H  
ATOM   8442 1HB  PHE A 540      -0.814 -60.503 -10.909  1.00  0.720          H  
ATOM   8443 2HB  PHE A 540       0.026 -60.123 -12.390  1.00  0.720          H  
ATOM   8444  HD1 PHE A 540      -0.110 -62.268  -9.468  1.00  0.720          H  
ATOM   8445  HD2 PHE A 540       2.173 -61.218 -12.896  1.00  0.720          H  
ATOM   8446  HE1 PHE A 540       1.173 -64.352  -9.252  1.00  0.720          H  
ATOM   8447  HE2 PHE A 540       3.465 -63.289 -12.697  1.00  0.720          H  
ATOM   8448  HZ  PHE A 540       2.964 -64.871 -10.867  1.00  0.720          H  
ATOM   8449  N   GLY A 541       0.144 -59.605  -8.382  1.00  0.400          N  
ATOM   8450  CA  GLY A 541       0.361 -60.046  -6.999  1.00  0.400          C  
ATOM   8451  C   GLY A 541      -0.921 -60.144  -6.165  1.00  0.400          C  
ATOM   8452  O   GLY A 541      -1.987 -59.658  -6.552  1.00  0.410          O  
ATOM   8453  H   GLY A 541      -0.794 -59.418  -8.743  1.00  0.480          H  
ATOM   8454 1HA  GLY A 541       0.855 -61.018  -7.013  1.00  0.480          H  
ATOM   8455 2HA  GLY A 541       1.052 -59.358  -6.509  1.00  0.480          H  
ATOM   8456  N   GLY A 542      -0.821 -60.788  -5.006  1.00  0.400          N  
ATOM   8457  CA  GLY A 542      -1.985 -60.956  -4.133  1.00  0.400          C  
ATOM   8458  C   GLY A 542      -2.385 -59.639  -3.501  1.00  0.390          C  
ATOM   8459  O   GLY A 542      -1.566 -58.724  -3.392  1.00  0.370          O  
ATOM   8460  H   GLY A 542       0.078 -61.168  -4.730  1.00  0.480          H  
ATOM   8461 1HA  GLY A 542      -2.819 -61.355  -4.704  1.00  0.480          H  
ATOM   8462 2HA  GLY A 542      -1.754 -61.681  -3.352  1.00  0.480          H  
ATOM   8463  N   VAL A 543      -3.651 -59.508  -3.124  1.00  0.400          N  
ATOM   8464  CA  VAL A 543      -4.083 -58.281  -2.483  1.00  0.390          C  
ATOM   8465  C   VAL A 543      -4.898 -58.601  -1.240  1.00  0.400          C  
ATOM   8466  O   VAL A 543      -5.766 -59.480  -1.286  1.00  0.450          O  
ATOM   8467  CB  VAL A 543      -4.916 -57.412  -3.448  1.00  0.550          C  
ATOM   8468  CG1 VAL A 543      -5.317 -56.110  -2.765  1.00  0.550          C  
ATOM   8469  CG2 VAL A 543      -4.140 -57.131  -4.692  1.00  0.550          C  
ATOM   8470  H   VAL A 543      -4.310 -60.270  -3.249  1.00  0.480          H  
ATOM   8471  HA  VAL A 543      -3.206 -57.714  -2.183  1.00  0.470          H  
ATOM   8472  HB  VAL A 543      -5.817 -57.944  -3.715  1.00  0.660          H  
ATOM   8473 1HG1 VAL A 543      -5.909 -55.509  -3.452  1.00  0.660          H  
ATOM   8474 2HG1 VAL A 543      -5.900 -56.296  -1.873  1.00  0.660          H  
ATOM   8475 3HG1 VAL A 543      -4.405 -55.574  -2.501  1.00  0.660          H  
ATOM   8476 1HG2 VAL A 543      -4.750 -56.527  -5.355  1.00  0.660          H  
ATOM   8477 2HG2 VAL A 543      -3.234 -56.608  -4.433  1.00  0.660          H  
ATOM   8478 3HG2 VAL A 543      -3.889 -58.059  -5.191  1.00  0.660          H  
ATOM   8479  N   SER A 544      -4.604 -57.911  -0.139  1.00  0.370          N  
ATOM   8480  CA  SER A 544      -5.391 -58.066   1.087  1.00  0.380          C  
ATOM   8481  C   SER A 544      -5.931 -56.715   1.568  1.00  0.350          C  
ATOM   8482  O   SER A 544      -5.264 -55.680   1.478  1.00  0.340          O  
ATOM   8483  CB  SER A 544      -4.591 -58.725   2.200  1.00  0.530          C  
ATOM   8484  OG  SER A 544      -4.208 -60.037   1.869  1.00  0.530          O  
ATOM   8485  H   SER A 544      -3.822 -57.250  -0.180  1.00  0.440          H  
ATOM   8486  HA  SER A 544      -6.246 -58.702   0.867  1.00  0.460          H  
ATOM   8487 1HB  SER A 544      -3.715 -58.132   2.422  1.00  0.630          H  
ATOM   8488 2HB  SER A 544      -5.205 -58.746   3.094  1.00  0.630          H  
ATOM   8489  HG  SER A 544      -3.776 -60.390   2.648  1.00  0.630          H  
ATOM   8490  N   VAL A 545      -7.121 -56.732   2.147  1.00  0.360          N  
ATOM   8491  CA  VAL A 545      -7.743 -55.517   2.664  1.00  0.360          C  
ATOM   8492  C   VAL A 545      -7.767 -55.512   4.190  1.00  0.370          C  
ATOM   8493  O   VAL A 545      -8.239 -56.456   4.827  1.00  0.380          O  
ATOM   8494  CB  VAL A 545      -9.176 -55.372   2.085  1.00  0.500          C  
ATOM   8495  CG1 VAL A 545      -9.888 -54.095   2.632  1.00  0.500          C  
ATOM   8496  CG2 VAL A 545      -9.094 -55.316   0.564  1.00  0.500          C  
ATOM   8497  H   VAL A 545      -7.607 -57.626   2.207  1.00  0.430          H  
ATOM   8498  HA  VAL A 545      -7.159 -54.656   2.334  1.00  0.430          H  
ATOM   8499  HB  VAL A 545      -9.761 -56.237   2.380  1.00  0.600          H  
ATOM   8500 1HG1 VAL A 545     -10.892 -54.030   2.206  1.00  0.600          H  
ATOM   8501 2HG1 VAL A 545      -9.965 -54.134   3.720  1.00  0.600          H  
ATOM   8502 3HG1 VAL A 545      -9.313 -53.214   2.342  1.00  0.600          H  
ATOM   8503 1HG2 VAL A 545     -10.101 -55.236   0.146  1.00  0.600          H  
ATOM   8504 2HG2 VAL A 545      -8.508 -54.461   0.265  1.00  0.600          H  
ATOM   8505 3HG2 VAL A 545      -8.623 -56.219   0.189  1.00  0.600          H  
ATOM   8506  N   ILE A 546      -7.219 -54.442   4.755  1.00  0.370          N  
ATOM   8507  CA  ILE A 546      -7.083 -54.202   6.185  1.00  0.390          C  
ATOM   8508  C   ILE A 546      -8.211 -53.309   6.632  1.00  0.380          C  
ATOM   8509  O   ILE A 546      -8.366 -52.185   6.145  1.00  0.370          O  
ATOM   8510  CB  ILE A 546      -5.734 -53.500   6.475  1.00  0.540          C  
ATOM   8511  CG1 ILE A 546      -4.567 -54.416   6.162  1.00  0.540          C  
ATOM   8512  CG2 ILE A 546      -5.629 -52.972   7.936  1.00  0.540          C  
ATOM   8513  CD1 ILE A 546      -4.061 -54.438   4.700  1.00  0.540          C  
ATOM   8514  H   ILE A 546      -6.855 -53.725   4.128  1.00  0.440          H  
ATOM   8515  HA  ILE A 546      -7.144 -55.146   6.725  1.00  0.470          H  
ATOM   8516  HB  ILE A 546      -5.657 -52.675   5.806  1.00  0.650          H  
ATOM   8517 1HG1 ILE A 546      -3.760 -54.097   6.772  1.00  0.650          H  
ATOM   8518 2HG1 ILE A 546      -4.846 -55.419   6.449  1.00  0.650          H  
ATOM   8519 1HG2 ILE A 546      -4.676 -52.460   8.066  1.00  0.650          H  
ATOM   8520 2HG2 ILE A 546      -6.436 -52.271   8.147  1.00  0.650          H  
ATOM   8521 3HG2 ILE A 546      -5.688 -53.801   8.631  1.00  0.650          H  
ATOM   8522 1HD1 ILE A 546      -3.216 -55.110   4.639  1.00  0.650          H  
ATOM   8523 2HD1 ILE A 546      -4.813 -54.779   4.014  1.00  0.650          H  
ATOM   8524 3HD1 ILE A 546      -3.756 -53.443   4.407  1.00  0.650          H  
ATOM   8525  N   THR A 547      -8.987 -53.760   7.604  1.00  0.400          N  
ATOM   8526  CA  THR A 547     -10.115 -52.944   7.992  1.00  0.400          C  
ATOM   8527  C   THR A 547     -10.466 -53.015   9.480  1.00  0.420          C  
ATOM   8528  O   THR A 547     -10.254 -54.042  10.131  1.00  0.430          O  
ATOM   8529  CB  THR A 547     -11.344 -53.409   7.159  1.00  0.560          C  
ATOM   8530  OG1 THR A 547     -12.460 -52.554   7.393  1.00  0.560          O  
ATOM   8531  CG2 THR A 547     -11.741 -54.846   7.459  1.00  0.560          C  
ATOM   8532  H   THR A 547      -8.831 -54.691   8.001  1.00  0.480          H  
ATOM   8533  HA  THR A 547      -9.870 -51.926   7.720  1.00  0.480          H  
ATOM   8534  HB  THR A 547     -11.081 -53.356   6.106  1.00  0.670          H  
ATOM   8535  HG1 THR A 547     -12.758 -52.621   8.340  1.00  0.670          H  
ATOM   8536 1HG2 THR A 547     -12.582 -55.123   6.834  1.00  0.670          H  
ATOM   8537 2HG2 THR A 547     -10.899 -55.505   7.248  1.00  0.670          H  
ATOM   8538 3HG2 THR A 547     -12.031 -54.952   8.508  1.00  0.670          H  
ATOM   8539  N   PRO A 548     -10.987 -51.920  10.060  1.00  0.420          N  
ATOM   8540  CA  PRO A 548     -11.603 -51.847  11.362  1.00  0.440          C  
ATOM   8541  C   PRO A 548     -12.959 -52.447  11.124  1.00  0.440          C  
ATOM   8542  O   PRO A 548     -13.302 -52.699   9.967  1.00  0.420          O  
ATOM   8543  CB  PRO A 548     -11.630 -50.353  11.671  1.00  0.660          C  
ATOM   8544  CG  PRO A 548     -11.753 -49.706  10.320  1.00  0.660          C  
ATOM   8545  CD  PRO A 548     -10.933 -50.586   9.381  1.00  0.660          C  
ATOM   8546  HA  PRO A 548     -11.024 -52.410  12.097  1.00  0.530          H  
ATOM   8547 1HB  PRO A 548     -12.485 -50.119  12.324  1.00  0.790          H  
ATOM   8548 2HB  PRO A 548     -10.735 -50.075  12.210  1.00  0.790          H  
ATOM   8549 1HG  PRO A 548     -12.816 -49.665  10.017  1.00  0.790          H  
ATOM   8550 2HG  PRO A 548     -11.394 -48.666  10.343  1.00  0.790          H  
ATOM   8551 1HD  PRO A 548     -11.453 -50.583   8.414  1.00  0.790          H  
ATOM   8552 2HD  PRO A 548      -9.903 -50.211   9.302  1.00  0.790          H  
ATOM   8553  N   GLY A 549     -13.749 -52.691  12.144  1.00  0.450          N  
ATOM   8554  CA  GLY A 549     -15.058 -53.189  11.771  1.00  0.440          C  
ATOM   8555  C   GLY A 549     -15.812 -52.085  11.028  1.00  0.430          C  
ATOM   8556  O   GLY A 549     -15.601 -50.887  11.289  1.00  0.440          O  
ATOM   8557  H   GLY A 549     -13.483 -52.518  13.105  1.00  0.540          H  
ATOM   8558 1HA  GLY A 549     -14.955 -54.061  11.124  1.00  0.530          H  
ATOM   8559 2HA  GLY A 549     -15.609 -53.501  12.655  1.00  0.530          H  
ATOM   8560  N   THR A 550     -16.777 -52.487  10.196  1.00  0.430          N  
ATOM   8561  CA  THR A 550     -17.583 -51.548   9.406  1.00  0.440          C  
ATOM   8562  C   THR A 550     -18.588 -50.789  10.252  1.00  0.420          C  
ATOM   8563  O   THR A 550     -19.149 -49.781   9.824  1.00  0.420          O  
ATOM   8564  CB  THR A 550     -18.282 -52.261   8.229  1.00  0.610          C  
ATOM   8565  OG1 THR A 550     -19.112 -53.334   8.709  1.00  0.610          O  
ATOM   8566  CG2 THR A 550     -17.243 -52.812   7.315  1.00  0.610          C  
ATOM   8567  H   THR A 550     -16.892 -53.496  10.051  1.00  0.520          H  
ATOM   8568  HA  THR A 550     -16.903 -50.812   8.972  1.00  0.530          H  
ATOM   8569  HB  THR A 550     -18.902 -51.552   7.683  1.00  0.730          H  
ATOM   8570  HG1 THR A 550     -19.907 -52.964   9.131  1.00  0.730          H  
ATOM   8571 1HG2 THR A 550     -17.720 -53.318   6.476  1.00  0.730          H  
ATOM   8572 2HG2 THR A 550     -16.622 -51.998   6.948  1.00  0.730          H  
ATOM   8573 3HG2 THR A 550     -16.623 -53.507   7.865  1.00  0.730          H  
ATOM   8574  N   GLN A 551     -18.775 -51.257  11.478  1.00  0.460          N  
ATOM   8575  CA  GLN A 551     -19.622 -50.612  12.466  1.00  0.490          C  
ATOM   8576  C   GLN A 551     -18.888 -49.428  13.120  1.00  0.470          C  
ATOM   8577  O   GLN A 551     -19.484 -48.675  13.891  1.00  0.500          O  
ATOM   8578  CB  GLN A 551     -20.097 -51.621  13.526  1.00  0.670          C  
ATOM   8579  CG  GLN A 551     -19.002 -52.182  14.451  1.00  0.670          C  
ATOM   8580  CD  GLN A 551     -18.332 -53.421  13.871  1.00  0.670          C  
ATOM   8581  OE1 GLN A 551     -18.225 -53.568  12.647  1.00  0.670          O  
ATOM   8582  NE2 GLN A 551     -17.885 -54.314  14.740  1.00  0.670          N  
ATOM   8583  H   GLN A 551     -18.294 -52.122  11.719  1.00  0.550          H  
ATOM   8584  HA  GLN A 551     -20.502 -50.217  11.959  1.00  0.590          H  
ATOM   8585 1HB  GLN A 551     -20.850 -51.148  14.157  1.00  0.810          H  
ATOM   8586 2HB  GLN A 551     -20.578 -52.464  13.029  1.00  0.810          H  
ATOM   8587 1HG  GLN A 551     -18.241 -51.430  14.629  1.00  0.810          H  
ATOM   8588 2HG  GLN A 551     -19.465 -52.462  15.397  1.00  0.810          H  
ATOM   8589 1HE2 GLN A 551     -17.446 -55.154  14.420  1.00  0.810          H  
ATOM   8590 2HE2 GLN A 551     -17.995 -54.157  15.725  1.00  0.810          H  
ATOM   8591  N   THR A 552     -17.585 -49.293  12.831  1.00  0.450          N  
ATOM   8592  CA  THR A 552     -16.739 -48.229  13.362  1.00  0.450          C  
ATOM   8593  C   THR A 552     -16.325 -47.262  12.256  1.00  0.440          C  
ATOM   8594  O   THR A 552     -16.453 -46.045  12.417  1.00  0.450          O  
ATOM   8595  CB  THR A 552     -15.462 -48.790  14.039  1.00  0.630          C  
ATOM   8596  OG1 THR A 552     -15.829 -49.629  15.140  1.00  0.630          O  
ATOM   8597  CG2 THR A 552     -14.567 -47.650  14.543  1.00  0.630          C  
ATOM   8598  H   THR A 552     -17.145 -49.954  12.196  1.00  0.540          H  
ATOM   8599  HA  THR A 552     -17.307 -47.671  14.105  1.00  0.540          H  
ATOM   8600  HB  THR A 552     -14.903 -49.385  13.316  1.00  0.760          H  
ATOM   8601  HG1 THR A 552     -16.255 -50.414  14.804  1.00  0.760          H  
ATOM   8602 1HG2 THR A 552     -13.680 -48.071  15.012  1.00  0.760          H  
ATOM   8603 2HG2 THR A 552     -14.263 -47.014  13.716  1.00  0.760          H  
ATOM   8604 3HG2 THR A 552     -15.116 -47.055  15.272  1.00  0.760          H  
ATOM   8605  N   SER A 553     -15.798 -47.795  11.146  1.00  0.430          N  
ATOM   8606  CA  SER A 553     -15.313 -46.940  10.064  1.00  0.420          C  
ATOM   8607  C   SER A 553     -15.188 -47.634   8.716  1.00  0.400          C  
ATOM   8608  O   SER A 553     -14.832 -48.806   8.625  1.00  0.400          O  
ATOM   8609  CB  SER A 553     -13.988 -46.330  10.432  1.00  0.590          C  
ATOM   8610  OG  SER A 553     -13.484 -45.534   9.386  1.00  0.590          O  
ATOM   8611  H   SER A 553     -15.717 -48.811  11.072  1.00  0.520          H  
ATOM   8612  HA  SER A 553     -16.029 -46.126   9.944  1.00  0.500          H  
ATOM   8613 1HB  SER A 553     -14.114 -45.716  11.320  1.00  0.710          H  
ATOM   8614 2HB  SER A 553     -13.278 -47.112  10.677  1.00  0.710          H  
ATOM   8615  HG  SER A 553     -12.773 -45.007   9.804  1.00  0.710          H  
ATOM   8616  N   SER A 554     -15.496 -46.899   7.654  1.00  0.390          N  
ATOM   8617  CA  SER A 554     -15.362 -47.394   6.290  1.00  0.380          C  
ATOM   8618  C   SER A 554     -13.934 -47.286   5.745  1.00  0.370          C  
ATOM   8619  O   SER A 554     -13.654 -47.730   4.629  1.00  0.360          O  
ATOM   8620  CB  SER A 554     -16.310 -46.641   5.381  1.00  0.540          C  
ATOM   8621  OG  SER A 554     -15.947 -45.289   5.290  1.00  0.540          O  
ATOM   8622  H   SER A 554     -15.806 -45.945   7.786  1.00  0.470          H  
ATOM   8623  HA  SER A 554     -15.643 -48.447   6.287  1.00  0.460          H  
ATOM   8624 1HB  SER A 554     -16.295 -47.093   4.389  1.00  0.640          H  
ATOM   8625 2HB  SER A 554     -17.325 -46.725   5.765  1.00  0.640          H  
ATOM   8626  HG  SER A 554     -16.577 -44.885   4.684  1.00  0.640          H  
ATOM   8627  N   LYS A 555     -13.037 -46.631   6.485  1.00  0.380          N  
ATOM   8628  CA  LYS A 555     -11.673 -46.488   5.996  1.00  0.380          C  
ATOM   8629  C   LYS A 555     -10.947 -47.823   5.977  1.00  0.370          C  
ATOM   8630  O   LYS A 555     -10.955 -48.551   6.965  1.00  0.380          O  
ATOM   8631  CB  LYS A 555     -10.868 -45.492   6.834  1.00  0.530          C  
ATOM   8632  CG  LYS A 555      -9.465 -45.235   6.263  1.00  0.530          C  
ATOM   8633  CD  LYS A 555      -8.704 -44.155   7.009  1.00  0.530          C  
ATOM   8634  CE  LYS A 555      -7.287 -43.972   6.418  1.00  0.530          C  
ATOM   8635  NZ  LYS A 555      -7.317 -43.430   5.012  1.00  0.530          N  
ATOM   8636  H   LYS A 555     -13.305 -46.270   7.400  1.00  0.460          H  
ATOM   8637  HA  LYS A 555     -11.714 -46.120   4.970  1.00  0.460          H  
ATOM   8638 1HB  LYS A 555     -11.403 -44.544   6.892  1.00  0.640          H  
ATOM   8639 2HB  LYS A 555     -10.762 -45.877   7.851  1.00  0.640          H  
ATOM   8640 1HG  LYS A 555      -8.876 -46.152   6.322  1.00  0.640          H  
ATOM   8641 2HG  LYS A 555      -9.561 -44.957   5.217  1.00  0.640          H  
ATOM   8642 1HD  LYS A 555      -9.245 -43.208   6.953  1.00  0.640          H  
ATOM   8643 2HD  LYS A 555      -8.611 -44.439   8.056  1.00  0.640          H  
ATOM   8644 1HE  LYS A 555      -6.734 -43.280   7.044  1.00  0.640          H  
ATOM   8645 2HE  LYS A 555      -6.769 -44.937   6.415  1.00  0.640          H  
ATOM   8646 1HZ  LYS A 555      -6.367 -43.315   4.668  1.00  0.640          H  
ATOM   8647 2HZ  LYS A 555      -7.814 -44.066   4.405  1.00  0.640          H  
ATOM   8648 3HZ  LYS A 555      -7.778 -42.534   5.007  1.00  0.640          H  
ATOM   8649  N   VAL A 556     -10.276 -48.125   4.869  1.00  0.360          N  
ATOM   8650  CA  VAL A 556      -9.485 -49.346   4.783  1.00  0.350          C  
ATOM   8651  C   VAL A 556      -8.089 -49.053   4.250  1.00  0.350          C  
ATOM   8652  O   VAL A 556      -7.850 -48.004   3.645  1.00  0.340          O  
ATOM   8653  CB  VAL A 556     -10.177 -50.425   3.917  1.00  0.490          C  
ATOM   8654  CG1 VAL A 556     -11.518 -50.783   4.528  1.00  0.490          C  
ATOM   8655  CG2 VAL A 556     -10.362 -49.957   2.476  1.00  0.490          C  
ATOM   8656  H   VAL A 556     -10.313 -47.488   4.085  1.00  0.430          H  
ATOM   8657  HA  VAL A 556      -9.384 -49.767   5.781  1.00  0.420          H  
ATOM   8658  HB  VAL A 556      -9.561 -51.323   3.938  1.00  0.590          H  
ATOM   8659 1HG1 VAL A 556     -11.972 -51.578   3.951  1.00  0.590          H  
ATOM   8660 2HG1 VAL A 556     -11.365 -51.109   5.542  1.00  0.590          H  
ATOM   8661 3HG1 VAL A 556     -12.175 -49.918   4.532  1.00  0.590          H  
ATOM   8662 1HG2 VAL A 556     -10.844 -50.745   1.917  1.00  0.590          H  
ATOM   8663 2HG2 VAL A 556     -10.989 -49.066   2.460  1.00  0.590          H  
ATOM   8664 3HG2 VAL A 556      -9.393 -49.730   2.028  1.00  0.590          H  
ATOM   8665  N   ALA A 557      -7.187 -50.005   4.455  1.00  0.350          N  
ATOM   8666  CA  ALA A 557      -5.826 -49.948   3.925  1.00  0.340          C  
ATOM   8667  C   ALA A 557      -5.621 -51.195   3.082  1.00  0.330          C  
ATOM   8668  O   ALA A 557      -6.244 -52.227   3.328  1.00  0.330          O  
ATOM   8669  CB  ALA A 557      -4.788 -49.826   5.039  1.00  0.480          C  
ATOM   8670  H   ALA A 557      -7.495 -50.821   4.992  1.00  0.420          H  
ATOM   8671  HA  ALA A 557      -5.736 -49.081   3.269  1.00  0.410          H  
ATOM   8672 1HB  ALA A 557      -3.793 -49.782   4.596  1.00  0.580          H  
ATOM   8673 2HB  ALA A 557      -4.973 -48.909   5.600  1.00  0.580          H  
ATOM   8674 3HB  ALA A 557      -4.842 -50.660   5.705  1.00  0.580          H  
ATOM   8675  N   VAL A 558      -4.770 -51.123   2.075  1.00  0.330          N  
ATOM   8676  CA  VAL A 558      -4.589 -52.297   1.234  1.00  0.330          C  
ATOM   8677  C   VAL A 558      -3.137 -52.744   1.104  1.00  0.350          C  
ATOM   8678  O   VAL A 558      -2.222 -51.943   0.928  1.00  0.370          O  
ATOM   8679  CB  VAL A 558      -5.219 -52.049  -0.153  1.00  0.460          C  
ATOM   8680  CG1 VAL A 558      -5.055 -53.270  -1.035  1.00  0.460          C  
ATOM   8681  CG2 VAL A 558      -6.702 -51.723   0.009  1.00  0.460          C  
ATOM   8682  H   VAL A 558      -4.255 -50.252   1.908  1.00  0.400          H  
ATOM   8683  HA  VAL A 558      -5.133 -53.126   1.684  1.00  0.400          H  
ATOM   8684  HB  VAL A 558      -4.708 -51.219  -0.639  1.00  0.550          H  
ATOM   8685 1HG1 VAL A 558      -5.503 -53.074  -2.007  1.00  0.550          H  
ATOM   8686 2HG1 VAL A 558      -4.011 -53.515  -1.170  1.00  0.550          H  
ATOM   8687 3HG1 VAL A 558      -5.561 -54.112  -0.569  1.00  0.550          H  
ATOM   8688 1HG2 VAL A 558      -7.127 -51.555  -0.970  1.00  0.550          H  
ATOM   8689 2HG2 VAL A 558      -7.203 -52.555   0.491  1.00  0.550          H  
ATOM   8690 3HG2 VAL A 558      -6.832 -50.830   0.613  1.00  0.550          H  
ATOM   8691  N   LEU A 559      -2.934 -54.043   1.264  1.00  0.350          N  
ATOM   8692  CA  LEU A 559      -1.620 -54.651   1.126  1.00  0.360          C  
ATOM   8693  C   LEU A 559      -1.445 -55.326  -0.233  1.00  0.360          C  
ATOM   8694  O   LEU A 559      -2.211 -56.220  -0.603  1.00  0.370          O  
ATOM   8695  CB  LEU A 559      -1.382 -55.696   2.235  1.00  0.500          C  
ATOM   8696  CG  LEU A 559      -0.032 -56.537   2.175  1.00  0.500          C  
ATOM   8697  CD1 LEU A 559       1.195 -55.623   2.414  1.00  0.500          C  
ATOM   8698  CD2 LEU A 559      -0.096 -57.664   3.204  1.00  0.500          C  
ATOM   8699  H   LEU A 559      -3.759 -54.619   1.435  1.00  0.420          H  
ATOM   8700  HA  LEU A 559      -0.881 -53.870   1.222  1.00  0.430          H  
ATOM   8701 1HB  LEU A 559      -1.373 -55.170   3.183  1.00  0.600          H  
ATOM   8702 2HB  LEU A 559      -2.215 -56.385   2.239  1.00  0.600          H  
ATOM   8703  HG  LEU A 559       0.077 -56.981   1.181  1.00  0.600          H  
ATOM   8704 1HD1 LEU A 559       2.107 -56.219   2.358  1.00  0.600          H  
ATOM   8705 2HD1 LEU A 559       1.229 -54.860   1.662  1.00  0.600          H  
ATOM   8706 3HD1 LEU A 559       1.128 -55.161   3.397  1.00  0.600          H  
ATOM   8707 1HD2 LEU A 559       0.823 -58.256   3.149  1.00  0.600          H  
ATOM   8708 2HD2 LEU A 559      -0.201 -57.262   4.197  1.00  0.600          H  
ATOM   8709 3HD2 LEU A 559      -0.951 -58.303   2.984  1.00  0.600          H  
ATOM   8710  N   TYR A 560      -0.415 -54.923  -0.966  1.00  0.370          N  
ATOM   8711  CA  TYR A 560      -0.101 -55.528  -2.254  1.00  0.380          C  
ATOM   8712  C   TYR A 560       1.045 -56.507  -2.048  1.00  0.380          C  
ATOM   8713  O   TYR A 560       2.218 -56.137  -1.866  1.00  0.410          O  
ATOM   8714  CB  TYR A 560       0.155 -54.441  -3.295  1.00  0.530          C  
ATOM   8715  CG  TYR A 560      -1.134 -53.725  -3.628  1.00  0.530          C  
ATOM   8716  CD1 TYR A 560      -1.582 -52.655  -2.869  1.00  0.530          C  
ATOM   8717  CD2 TYR A 560      -1.893 -54.183  -4.697  1.00  0.530          C  
ATOM   8718  CE1 TYR A 560      -2.791 -52.075  -3.178  1.00  0.530          C  
ATOM   8719  CE2 TYR A 560      -3.095 -53.599  -4.995  1.00  0.530          C  
ATOM   8720  CZ  TYR A 560      -3.548 -52.564  -4.236  1.00  0.530          C  
ATOM   8721  OH  TYR A 560      -4.761 -52.006  -4.515  1.00  0.530          O  
ATOM   8722  H   TYR A 560       0.153 -54.157  -0.607  1.00  0.440          H  
ATOM   8723  HA  TYR A 560      -0.961 -56.109  -2.593  1.00  0.460          H  
ATOM   8724 1HB  TYR A 560       0.877 -53.717  -2.920  1.00  0.630          H  
ATOM   8725 2HB  TYR A 560       0.542 -54.877  -4.191  1.00  0.630          H  
ATOM   8726  HD1 TYR A 560      -0.996 -52.286  -2.022  1.00  0.630          H  
ATOM   8727  HD2 TYR A 560      -1.539 -55.026  -5.294  1.00  0.630          H  
ATOM   8728  HE1 TYR A 560      -3.164 -51.247  -2.583  1.00  0.630          H  
ATOM   8729  HE2 TYR A 560      -3.695 -53.971  -5.825  1.00  0.630          H  
ATOM   8730  HH  TYR A 560      -5.128 -52.410  -5.305  1.00  0.630          H  
ATOM   8731  N   GLN A 561       0.658 -57.774  -1.966  1.00  0.390          N  
ATOM   8732  CA  GLN A 561       1.540 -58.841  -1.546  1.00  0.420          C  
ATOM   8733  C   GLN A 561       2.722 -59.037  -2.455  1.00  0.450          C  
ATOM   8734  O   GLN A 561       2.574 -59.135  -3.673  1.00  0.460          O  
ATOM   8735  CB  GLN A 561       0.772 -60.157  -1.431  1.00  0.580          C  
ATOM   8736  CG  GLN A 561       1.622 -61.274  -0.934  1.00  0.580          C  
ATOM   8737  CD  GLN A 561       0.942 -62.564  -0.819  1.00  0.580          C  
ATOM   8738  OE1 GLN A 561      -0.223 -62.665  -0.417  1.00  0.580          O  
ATOM   8739  NE2 GLN A 561       1.677 -63.607  -1.196  1.00  0.580          N  
ATOM   8740  H   GLN A 561      -0.304 -58.009  -2.227  1.00  0.470          H  
ATOM   8741  HA  GLN A 561       1.918 -58.591  -0.556  1.00  0.500          H  
ATOM   8742 1HB  GLN A 561      -0.078 -60.030  -0.762  1.00  0.690          H  
ATOM   8743 2HB  GLN A 561       0.393 -60.434  -2.401  1.00  0.690          H  
ATOM   8744 1HG  GLN A 561       2.386 -61.426  -1.652  1.00  0.690          H  
ATOM   8745 2HG  GLN A 561       2.061 -61.011   0.031  1.00  0.690          H  
ATOM   8746 1HE2 GLN A 561       1.307 -64.533  -1.158  1.00  0.690          H  
ATOM   8747 2HE2 GLN A 561       2.645 -63.447  -1.551  1.00  0.690          H  
ATOM   8748  N   ASP A 562       3.901 -59.094  -1.841  1.00  0.460          N  
ATOM   8749  CA  ASP A 562       5.184 -59.319  -2.504  1.00  0.500          C  
ATOM   8750  C   ASP A 562       5.562 -58.223  -3.512  1.00  0.500          C  
ATOM   8751  O   ASP A 562       6.489 -58.403  -4.307  1.00  0.610          O  
ATOM   8752  CB  ASP A 562       5.185 -60.687  -3.209  1.00  0.680          C  
ATOM   8753  CG  ASP A 562       4.942 -61.868  -2.236  1.00  0.680          C  
ATOM   8754  OD1 ASP A 562       5.471 -61.866  -1.149  1.00  0.680          O  
ATOM   8755  OD2 ASP A 562       4.183 -62.758  -2.596  1.00  0.680          O  
ATOM   8756  H   ASP A 562       3.901 -58.991  -0.819  1.00  0.550          H  
ATOM   8757  HA  ASP A 562       5.953 -59.337  -1.731  1.00  0.600          H  
ATOM   8758 1HB  ASP A 562       4.430 -60.708  -3.993  1.00  0.820          H  
ATOM   8759 2HB  ASP A 562       6.150 -60.835  -3.694  1.00  0.820          H  
ATOM   8760  N   VAL A 563       4.871 -57.085  -3.469  1.00  0.520          N  
ATOM   8761  CA  VAL A 563       5.154 -55.959  -4.339  1.00  0.530          C  
ATOM   8762  C   VAL A 563       6.220 -55.019  -3.804  1.00  0.510          C  
ATOM   8763  O   VAL A 563       6.261 -54.706  -2.616  1.00  0.500          O  
ATOM   8764  CB  VAL A 563       3.842 -55.181  -4.643  1.00  0.740          C  
ATOM   8765  CG1 VAL A 563       4.105 -53.867  -5.441  1.00  0.740          C  
ATOM   8766  CG2 VAL A 563       2.924 -56.109  -5.458  1.00  0.740          C  
ATOM   8767  H   VAL A 563       4.085 -56.990  -2.820  1.00  0.620          H  
ATOM   8768  HA  VAL A 563       5.512 -56.363  -5.286  1.00  0.640          H  
ATOM   8769  HB  VAL A 563       3.360 -54.900  -3.713  1.00  0.890          H  
ATOM   8770 1HG1 VAL A 563       3.157 -53.369  -5.633  1.00  0.890          H  
ATOM   8771 2HG1 VAL A 563       4.731 -53.197  -4.862  1.00  0.890          H  
ATOM   8772 3HG1 VAL A 563       4.593 -54.089  -6.390  1.00  0.890          H  
ATOM   8773 1HG2 VAL A 563       1.995 -55.613  -5.691  1.00  0.890          H  
ATOM   8774 2HG2 VAL A 563       3.420 -56.382  -6.387  1.00  0.890          H  
ATOM   8775 3HG2 VAL A 563       2.717 -57.007  -4.891  1.00  0.890          H  
ATOM   8776  N   ASN A 564       7.107 -54.627  -4.706  1.00  0.520          N  
ATOM   8777  CA  ASN A 564       8.130 -53.620  -4.486  1.00  0.520          C  
ATOM   8778  C   ASN A 564       7.422 -52.312  -4.760  1.00  0.490          C  
ATOM   8779  O   ASN A 564       6.929 -52.124  -5.876  1.00  0.490          O  
ATOM   8780  CB  ASN A 564       9.334 -53.799  -5.393  1.00  0.730          C  
ATOM   8781  CG  ASN A 564      10.451 -52.793  -5.092  1.00  0.730          C  
ATOM   8782  OD1 ASN A 564      10.193 -51.602  -4.780  1.00  0.730          O  
ATOM   8783  ND2 ASN A 564      11.686 -53.252  -5.182  1.00  0.730          N  
ATOM   8784  H   ASN A 564       7.017 -55.015  -5.636  1.00  0.620          H  
ATOM   8785  HA  ASN A 564       8.444 -53.626  -3.439  1.00  0.620          H  
ATOM   8786 1HB  ASN A 564       9.727 -54.810  -5.281  1.00  0.870          H  
ATOM   8787 2HB  ASN A 564       9.026 -53.679  -6.437  1.00  0.870          H  
ATOM   8788 1HD2 ASN A 564      12.466 -52.647  -5.000  1.00  0.870          H  
ATOM   8789 2HD2 ASN A 564      11.850 -54.207  -5.436  1.00  0.870          H  
ATOM   8790  N   CYS A 565       7.330 -51.425  -3.776  1.00  0.480          N  
ATOM   8791  CA  CYS A 565       6.532 -50.201  -3.887  1.00  0.460          C  
ATOM   8792  C   CYS A 565       6.999 -49.311  -5.033  1.00  0.460          C  
ATOM   8793  O   CYS A 565       6.242 -48.473  -5.521  1.00  0.470          O  
ATOM   8794  CB  CYS A 565       6.556 -49.413  -2.577  1.00  0.650          C  
ATOM   8795  SG  CYS A 565       5.833 -50.306  -1.147  1.00  0.650          S  
ATOM   8796  H   CYS A 565       7.782 -51.641  -2.889  1.00  0.580          H  
ATOM   8797  HA  CYS A 565       5.509 -50.482  -4.098  1.00  0.550          H  
ATOM   8798 1HB  CYS A 565       7.587 -49.160  -2.325  1.00  0.780          H  
ATOM   8799 2HB  CYS A 565       6.010 -48.479  -2.704  1.00  0.780          H  
ATOM   8800  N   THR A 566       8.196 -49.576  -5.535  1.00  0.470          N  
ATOM   8801  CA  THR A 566       8.773 -48.889  -6.671  1.00  0.470          C  
ATOM   8802  C   THR A 566       7.809 -48.998  -7.848  1.00  0.470          C  
ATOM   8803  O   THR A 566       7.708 -48.078  -8.661  1.00  0.480          O  
ATOM   8804  CB  THR A 566      10.140 -49.502  -7.077  1.00  0.660          C  
ATOM   8805  OG1 THR A 566      11.066 -49.404  -5.978  1.00  0.660          O  
ATOM   8806  CG2 THR A 566      10.718 -48.763  -8.269  1.00  0.660          C  
ATOM   8807  H   THR A 566       8.752 -50.308  -5.095  1.00  0.560          H  
ATOM   8808  HA  THR A 566       8.908 -47.837  -6.423  1.00  0.560          H  
ATOM   8809  HB  THR A 566      10.005 -50.553  -7.341  1.00  0.790          H  
ATOM   8810  HG1 THR A 566      10.863 -50.102  -5.335  1.00  0.790          H  
ATOM   8811 1HG2 THR A 566      11.676 -49.207  -8.531  1.00  0.790          H  
ATOM   8812 2HG2 THR A 566      10.049 -48.838  -9.123  1.00  0.790          H  
ATOM   8813 3HG2 THR A 566      10.861 -47.715  -8.012  1.00  0.790          H  
ATOM   8814  N   ASP A 567       7.139 -50.154  -7.976  1.00  0.480          N  
ATOM   8815  CA  ASP A 567       6.236 -50.431  -9.074  1.00  0.490          C  
ATOM   8816  C   ASP A 567       4.772 -50.039  -8.825  1.00  0.480          C  
ATOM   8817  O   ASP A 567       3.939 -50.212  -9.719  1.00  0.510          O  
ATOM   8818  CB  ASP A 567       6.311 -51.915  -9.413  1.00  0.680          C  
ATOM   8819  CG  ASP A 567       7.662 -52.318 -10.012  1.00  0.680          C  
ATOM   8820  OD1 ASP A 567       8.190 -51.596 -10.833  1.00  0.680          O  
ATOM   8821  OD2 ASP A 567       8.162 -53.344  -9.622  1.00  0.680          O  
ATOM   8822  H   ASP A 567       7.246 -50.887  -7.270  1.00  0.580          H  
ATOM   8823  HA  ASP A 567       6.587 -49.868  -9.939  1.00  0.590          H  
ATOM   8824 1HB  ASP A 567       6.150 -52.496  -8.497  1.00  0.820          H  
ATOM   8825 2HB  ASP A 567       5.520 -52.175 -10.113  1.00  0.820          H  
ATOM   8826  N   VAL A 568       4.427 -49.466  -7.669  1.00  0.470          N  
ATOM   8827  CA  VAL A 568       3.029 -49.082  -7.474  1.00  0.470          C  
ATOM   8828  C   VAL A 568       2.589 -48.040  -8.515  1.00  0.470          C  
ATOM   8829  O   VAL A 568       1.463 -48.126  -8.999  1.00  0.460          O  
ATOM   8830  CB  VAL A 568       2.693 -48.664  -6.019  1.00  0.660          C  
ATOM   8831  CG1 VAL A 568       1.269 -48.025  -5.952  1.00  0.660          C  
ATOM   8832  CG2 VAL A 568       2.715 -49.930  -5.150  1.00  0.660          C  
ATOM   8833  H   VAL A 568       5.126 -49.270  -6.945  1.00  0.560          H  
ATOM   8834  HA  VAL A 568       2.429 -49.976  -7.644  1.00  0.560          H  
ATOM   8835  HB  VAL A 568       3.423 -47.960  -5.643  1.00  0.790          H  
ATOM   8836 1HG1 VAL A 568       1.033 -47.764  -4.920  1.00  0.790          H  
ATOM   8837 2HG1 VAL A 568       1.225 -47.120  -6.561  1.00  0.790          H  
ATOM   8838 3HG1 VAL A 568       0.537 -48.735  -6.321  1.00  0.790          H  
ATOM   8839 1HG2 VAL A 568       2.490 -49.680  -4.111  1.00  0.790          H  
ATOM   8840 2HG2 VAL A 568       1.975 -50.639  -5.520  1.00  0.790          H  
ATOM   8841 3HG2 VAL A 568       3.684 -50.381  -5.211  1.00  0.790          H  
ATOM   8842  N   PRO A 569       3.389 -47.014  -8.861  1.00  0.480          N  
ATOM   8843  CA  PRO A 569       3.081 -46.057  -9.908  1.00  0.490          C  
ATOM   8844  C   PRO A 569       2.892 -46.722 -11.287  1.00  0.480          C  
ATOM   8845  O   PRO A 569       2.340 -46.096 -12.189  1.00  0.530          O  
ATOM   8846  CB  PRO A 569       4.298 -45.125  -9.891  1.00  0.730          C  
ATOM   8847  CG  PRO A 569       4.855 -45.248  -8.493  1.00  0.730          C  
ATOM   8848  CD  PRO A 569       4.637 -46.685  -8.124  1.00  0.730          C  
ATOM   8849  HA  PRO A 569       2.171 -45.506  -9.623  1.00  0.590          H  
ATOM   8850 1HB  PRO A 569       5.018 -45.442 -10.664  1.00  0.880          H  
ATOM   8851 2HB  PRO A 569       3.989 -44.099 -10.144  1.00  0.880          H  
ATOM   8852 1HG  PRO A 569       5.923 -44.975  -8.481  1.00  0.880          H  
ATOM   8853 2HG  PRO A 569       4.340 -44.557  -7.811  1.00  0.880          H  
ATOM   8854 1HD  PRO A 569       5.476 -47.247  -8.509  1.00  0.880          H  
ATOM   8855 2HD  PRO A 569       4.541 -46.763  -7.052  1.00  0.880          H  
ATOM   8856  N   THR A 570       3.405 -47.957 -11.475  1.00  0.460          N  
ATOM   8857  CA  THR A 570       3.272 -48.697 -12.727  1.00  0.470          C  
ATOM   8858  C   THR A 570       1.878 -49.303 -12.673  1.00  0.420          C  
ATOM   8859  O   THR A 570       1.151 -49.332 -13.669  1.00  0.450          O  
ATOM   8860  CB  THR A 570       4.347 -49.805 -12.893  1.00  0.650          C  
ATOM   8861  OG1 THR A 570       5.669 -49.230 -12.851  1.00  0.650          O  
ATOM   8862  CG2 THR A 570       4.170 -50.487 -14.231  1.00  0.650          C  
ATOM   8863  H   THR A 570       3.861 -48.465 -10.728  1.00  0.550          H  
ATOM   8864  HA  THR A 570       3.325 -48.009 -13.570  1.00  0.560          H  
ATOM   8865  HB  THR A 570       4.247 -50.540 -12.106  1.00  0.780          H  
ATOM   8866  HG1 THR A 570       6.329 -49.935 -12.735  1.00  0.780          H  
ATOM   8867 1HG2 THR A 570       4.926 -51.261 -14.344  1.00  0.780          H  
ATOM   8868 2HG2 THR A 570       3.190 -50.931 -14.289  1.00  0.780          H  
ATOM   8869 3HG2 THR A 570       4.278 -49.752 -15.027  1.00  0.780          H  
ATOM   8870  N   ALA A 571       1.539 -49.810 -11.473  1.00  0.400          N  
ATOM   8871  CA  ALA A 571       0.240 -50.391 -11.147  1.00  0.380          C  
ATOM   8872  C   ALA A 571      -0.882 -49.365 -11.329  1.00  0.370          C  
ATOM   8873  O   ALA A 571      -1.997 -49.733 -11.668  1.00  0.430          O  
ATOM   8874  CB  ALA A 571       0.221 -50.932  -9.720  1.00  0.540          C  
ATOM   8875  H   ALA A 571       2.266 -49.802 -10.756  1.00  0.480          H  
ATOM   8876  HA  ALA A 571       0.057 -51.202 -11.839  1.00  0.460          H  
ATOM   8877 1HB  ALA A 571      -0.734 -51.370  -9.512  1.00  0.650          H  
ATOM   8878 2HB  ALA A 571       1.003 -51.681  -9.609  1.00  0.650          H  
ATOM   8879 3HB  ALA A 571       0.382 -50.153  -9.019  1.00  0.650          H  
ATOM   8880  N   LEU A 572      -0.607 -48.074 -11.122  1.00  0.370          N  
ATOM   8881  CA  LEU A 572      -1.648 -47.066 -11.330  1.00  0.360          C  
ATOM   8882  C   LEU A 572      -2.305 -47.283 -12.687  1.00  0.360          C  
ATOM   8883  O   LEU A 572      -1.651 -47.300 -13.733  1.00  0.360          O  
ATOM   8884  CB  LEU A 572      -1.058 -45.646 -11.294  1.00  0.510          C  
ATOM   8885  CG  LEU A 572      -2.052 -44.432 -11.558  1.00  0.510          C  
ATOM   8886  CD1 LEU A 572      -3.071 -44.258 -10.458  1.00  0.510          C  
ATOM   8887  CD2 LEU A 572      -1.225 -43.169 -11.702  1.00  0.510          C  
ATOM   8888  H   LEU A 572       0.306 -47.823 -10.737  1.00  0.440          H  
ATOM   8889  HA  LEU A 572      -2.397 -47.179 -10.549  1.00  0.430          H  
ATOM   8890 1HB  LEU A 572      -0.588 -45.495 -10.325  1.00  0.610          H  
ATOM   8891 2HB  LEU A 572      -0.273 -45.595 -12.054  1.00  0.610          H  
ATOM   8892  HG  LEU A 572      -2.599 -44.620 -12.473  1.00  0.610          H  
ATOM   8893 1HD1 LEU A 572      -3.724 -43.419 -10.701  1.00  0.610          H  
ATOM   8894 2HD1 LEU A 572      -3.674 -45.152 -10.345  1.00  0.610          H  
ATOM   8895 3HD1 LEU A 572      -2.551 -44.041  -9.533  1.00  0.610          H  
ATOM   8896 1HD2 LEU A 572      -1.879 -42.323 -11.919  1.00  0.610          H  
ATOM   8897 2HD2 LEU A 572      -0.681 -42.979 -10.777  1.00  0.610          H  
ATOM   8898 3HD2 LEU A 572      -0.516 -43.297 -12.515  1.00  0.610          H  
ATOM   8899  N   GLY A 573      -3.636 -47.343 -12.675  1.00  0.380          N  
ATOM   8900  CA  GLY A 573      -4.415 -47.648 -13.876  1.00  0.420          C  
ATOM   8901  C   GLY A 573      -4.503 -46.580 -14.972  1.00  0.470          C  
ATOM   8902  O   GLY A 573      -5.582 -46.085 -15.314  1.00  0.670          O  
ATOM   8903  H   GLY A 573      -4.103 -47.269 -11.785  1.00  0.460          H  
ATOM   8904 1HA  GLY A 573      -3.980 -48.549 -14.317  1.00  0.500          H  
ATOM   8905 2HA  GLY A 573      -5.413 -47.947 -13.581  1.00  0.500          H  
ATOM   8906  N   LEU A 574      -3.346 -46.260 -15.558  1.00  0.420          N  
ATOM   8907  CA  LEU A 574      -3.250 -45.375 -16.726  1.00  0.460          C  
ATOM   8908  C   LEU A 574      -3.118 -46.296 -17.943  1.00  0.450          C  
ATOM   8909  O   LEU A 574      -2.976 -45.870 -19.088  1.00  0.590          O  
ATOM   8910  CB  LEU A 574      -2.018 -44.466 -16.643  1.00  0.630          C  
ATOM   8911  CG  LEU A 574      -1.911 -43.554 -15.410  1.00  0.630          C  
ATOM   8912  CD1 LEU A 574      -0.618 -42.756 -15.505  1.00  0.630          C  
ATOM   8913  CD2 LEU A 574      -3.129 -42.642 -15.289  1.00  0.630          C  
ATOM   8914  H   LEU A 574      -2.503 -46.681 -15.164  1.00  0.500          H  
ATOM   8915  HA  LEU A 574      -4.161 -44.792 -16.833  1.00  0.550          H  
ATOM   8916 1HB  LEU A 574      -1.133 -45.101 -16.656  1.00  0.750          H  
ATOM   8917 2HB  LEU A 574      -1.998 -43.834 -17.530  1.00  0.750          H  
ATOM   8918  HG  LEU A 574      -1.844 -44.170 -14.531  1.00  0.750          H  
ATOM   8919 1HD1 LEU A 574      -0.510 -42.126 -14.625  1.00  0.750          H  
ATOM   8920 2HD1 LEU A 574       0.228 -43.443 -15.564  1.00  0.750          H  
ATOM   8921 3HD1 LEU A 574      -0.641 -42.129 -16.396  1.00  0.750          H  
ATOM   8922 1HD2 LEU A 574      -3.022 -42.017 -14.403  1.00  0.750          H  
ATOM   8923 2HD2 LEU A 574      -3.202 -42.010 -16.174  1.00  0.750          H  
ATOM   8924 3HD2 LEU A 574      -4.033 -43.239 -15.192  1.00  0.750          H  
ATOM   8925  N   ASP A 575      -3.129 -47.576 -17.619  1.00  0.500          N  
ATOM   8926  CA  ASP A 575      -2.976 -48.759 -18.437  1.00  0.630          C  
ATOM   8927  C   ASP A 575      -3.832 -49.757 -17.668  1.00  0.620          C  
ATOM   8928  O   ASP A 575      -3.566 -49.985 -16.492  1.00  0.770          O  
ATOM   8929  CB  ASP A 575      -1.498 -49.169 -18.511  1.00  0.830          C  
ATOM   8930  CG  ASP A 575      -1.226 -50.284 -19.484  1.00  0.830          C  
ATOM   8931  OD1 ASP A 575      -2.168 -50.829 -19.989  1.00  0.830          O  
ATOM   8932  OD2 ASP A 575      -0.074 -50.579 -19.732  1.00  0.830          O  
ATOM   8933  H   ASP A 575      -3.269 -47.762 -16.644  1.00  0.600          H  
ATOM   8934  HA  ASP A 575      -3.394 -48.605 -19.434  1.00  0.760          H  
ATOM   8935 1HB  ASP A 575      -0.901 -48.303 -18.800  1.00  1.000          H  
ATOM   8936 2HB  ASP A 575      -1.160 -49.483 -17.520  1.00  1.000          H  
ATOM   8937  N   GLN A 576      -4.915 -50.238 -18.264  1.00  0.500          N  
ATOM   8938  CA  GLN A 576      -5.904 -51.057 -17.562  1.00  0.470          C  
ATOM   8939  C   GLN A 576      -5.335 -52.153 -16.656  1.00  0.410          C  
ATOM   8940  O   GLN A 576      -4.394 -52.876 -17.003  1.00  0.420          O  
ATOM   8941  CB  GLN A 576      -6.877 -51.690 -18.567  1.00  0.670          C  
ATOM   8942  CG  GLN A 576      -7.800 -50.698 -19.300  1.00  0.670          C  
ATOM   8943  CD  GLN A 576      -7.198 -50.113 -20.571  1.00  0.670          C  
ATOM   8944  OE1 GLN A 576      -5.973 -50.028 -20.710  1.00  0.670          O  
ATOM   8945  NE2 GLN A 576      -8.053 -49.709 -21.500  1.00  0.670          N  
ATOM   8946  H   GLN A 576      -5.044 -50.030 -19.256  1.00  0.600          H  
ATOM   8947  HA  GLN A 576      -6.481 -50.388 -16.925  1.00  0.560          H  
ATOM   8948 1HB  GLN A 576      -6.313 -52.258 -19.312  1.00  0.800          H  
ATOM   8949 2HB  GLN A 576      -7.521 -52.387 -18.042  1.00  0.800          H  
ATOM   8950 1HG  GLN A 576      -8.720 -51.216 -19.570  1.00  0.800          H  
ATOM   8951 2HG  GLN A 576      -8.025 -49.872 -18.626  1.00  0.800          H  
ATOM   8952 1HE2 GLN A 576      -7.715 -49.316 -22.357  1.00  0.800          H  
ATOM   8953 2HE2 GLN A 576      -9.039 -49.794 -21.348  1.00  0.800          H  
ATOM   8954  N   ILE A 577      -5.938 -52.225 -15.466  1.00  0.400          N  
ATOM   8955  CA  ILE A 577      -5.619 -53.172 -14.403  1.00  0.380          C  
ATOM   8956  C   ILE A 577      -6.869 -53.894 -13.899  1.00  0.350          C  
ATOM   8957  O   ILE A 577      -7.983 -53.394 -14.069  1.00  0.350          O  
ATOM   8958  CB  ILE A 577      -4.910 -52.425 -13.249  1.00  0.540          C  
ATOM   8959  CG1 ILE A 577      -5.855 -51.284 -12.695  1.00  0.540          C  
ATOM   8960  CG2 ILE A 577      -3.575 -51.896 -13.695  1.00  0.540          C  
ATOM   8961  CD1 ILE A 577      -5.369 -50.536 -11.437  1.00  0.540          C  
ATOM   8962  H   ILE A 577      -6.698 -51.580 -15.297  1.00  0.480          H  
ATOM   8963  HA  ILE A 577      -4.933 -53.919 -14.797  1.00  0.460          H  
ATOM   8964  HB  ILE A 577      -4.748 -53.131 -12.445  1.00  0.650          H  
ATOM   8965 1HG1 ILE A 577      -5.995 -50.548 -13.478  1.00  0.650          H  
ATOM   8966 2HG1 ILE A 577      -6.819 -51.720 -12.458  1.00  0.650          H  
ATOM   8967 1HG2 ILE A 577      -3.073 -51.422 -12.886  1.00  0.650          H  
ATOM   8968 2HG2 ILE A 577      -2.984 -52.703 -14.042  1.00  0.650          H  
ATOM   8969 3HG2 ILE A 577      -3.707 -51.194 -14.485  1.00  0.650          H  
ATOM   8970 1HD1 ILE A 577      -6.109 -49.796 -11.163  1.00  0.650          H  
ATOM   8971 2HD1 ILE A 577      -5.257 -51.219 -10.624  1.00  0.650          H  
ATOM   8972 3HD1 ILE A 577      -4.429 -50.047 -11.627  1.00  0.650          H  
ATOM   8973  N   SER A 578      -6.667 -55.031 -13.220  1.00  0.350          N  
ATOM   8974  CA  SER A 578      -7.759 -55.799 -12.598  1.00  0.350          C  
ATOM   8975  C   SER A 578      -8.496 -55.067 -11.462  1.00  0.330          C  
ATOM   8976  O   SER A 578      -9.641 -55.394 -11.135  1.00  0.360          O  
ATOM   8977  CB  SER A 578      -7.222 -57.109 -12.027  1.00  0.490          C  
ATOM   8978  OG  SER A 578      -6.329 -56.881 -10.941  1.00  0.490          O  
ATOM   8979  H   SER A 578      -5.712 -55.396 -13.174  1.00  0.420          H  
ATOM   8980  HA  SER A 578      -8.486 -56.031 -13.378  1.00  0.420          H  
ATOM   8981 1HB  SER A 578      -8.058 -57.715 -11.683  1.00  0.590          H  
ATOM   8982 2HB  SER A 578      -6.711 -57.671 -12.809  1.00  0.590          H  
ATOM   8983  HG  SER A 578      -6.346 -57.724 -10.379  1.00  0.590          H  
ATOM   8984  N   ALA A 579      -7.829 -54.087 -10.864  1.00  0.310          N  
ATOM   8985  CA  ALA A 579      -8.357 -53.300  -9.751  1.00  0.330          C  
ATOM   8986  C   ALA A 579      -8.936 -51.960 -10.209  1.00  0.320          C  
ATOM   8987  O   ALA A 579      -8.202 -51.017 -10.463  1.00  0.360          O  
ATOM   8988  CB  ALA A 579      -7.259 -53.053  -8.725  1.00  0.450          C  
ATOM   8989  H   ALA A 579      -6.904 -53.915 -11.226  1.00  0.370          H  
ATOM   8990  HA  ALA A 579      -9.160 -53.872  -9.285  1.00  0.400          H  
ATOM   8991 1HB  ALA A 579      -7.667 -52.494  -7.882  1.00  0.540          H  
ATOM   8992 2HB  ALA A 579      -6.874 -54.011  -8.374  1.00  0.540          H  
ATOM   8993 3HB  ALA A 579      -6.459 -52.488  -9.174  1.00  0.540          H  
ATOM   8994  N   ALA A 580     -10.263 -51.855 -10.285  1.00  0.300          N  
ATOM   8995  CA  ALA A 580     -10.926 -50.625 -10.755  1.00  0.300          C  
ATOM   8996  C   ALA A 580     -10.603 -49.411  -9.864  1.00  0.300          C  
ATOM   8997  O   ALA A 580     -10.553 -48.261 -10.327  1.00  0.310          O  
ATOM   8998  CB  ALA A 580     -12.432 -50.827 -10.805  1.00  0.420          C  
ATOM   8999  H   ALA A 580     -10.828 -52.662 -10.044  1.00  0.360          H  
ATOM   9000  HA  ALA A 580     -10.560 -50.413 -11.760  1.00  0.360          H  
ATOM   9001 1HB  ALA A 580     -12.909 -49.923 -11.184  1.00  0.500          H  
ATOM   9002 2HB  ALA A 580     -12.666 -51.663 -11.461  1.00  0.500          H  
ATOM   9003 3HB  ALA A 580     -12.803 -51.036  -9.803  1.00  0.500          H  
ATOM   9004  N   TRP A 581     -10.398 -49.669  -8.577  1.00  0.310          N  
ATOM   9005  CA  TRP A 581     -10.113 -48.640  -7.590  1.00  0.340          C  
ATOM   9006  C   TRP A 581      -8.700 -48.133  -7.715  1.00  0.360          C  
ATOM   9007  O   TRP A 581      -7.836 -48.513  -6.951  1.00  0.480          O  
ATOM   9008  CB  TRP A 581     -10.305 -49.228  -6.197  1.00  0.460          C  
ATOM   9009  CG  TRP A 581     -10.029 -48.306  -5.013  1.00  0.460          C  
ATOM   9010  CD1 TRP A 581      -8.965 -48.403  -4.167  1.00  0.460          C  
ATOM   9011  CD2 TRP A 581     -10.816 -47.199  -4.523  1.00  0.460          C  
ATOM   9012  NE1 TRP A 581      -9.059 -47.459  -3.177  1.00  0.460          N  
ATOM   9013  CE2 TRP A 581     -10.181 -46.724  -3.372  1.00  0.460          C  
ATOM   9014  CE3 TRP A 581     -11.980 -46.595  -4.945  1.00  0.460          C  
ATOM   9015  CZ2 TRP A 581     -10.691 -45.678  -2.640  1.00  0.460          C  
ATOM   9016  CZ3 TRP A 581     -12.490 -45.543  -4.216  1.00  0.460          C  
ATOM   9017  CH2 TRP A 581     -11.864 -45.097  -3.089  1.00  0.460          C  
ATOM   9018  H   TRP A 581     -10.474 -50.624  -8.256  1.00  0.370          H  
ATOM   9019  HA  TRP A 581     -10.806 -47.812  -7.739  1.00  0.410          H  
ATOM   9020 1HB  TRP A 581     -11.333 -49.584  -6.109  1.00  0.560          H  
ATOM   9021 2HB  TRP A 581      -9.663 -50.102  -6.091  1.00  0.560          H  
ATOM   9022  HD1 TRP A 581      -8.174 -49.144  -4.255  1.00  0.560          H  
ATOM   9023  HE1 TRP A 581      -8.412 -47.324  -2.411  1.00  0.560          H  
ATOM   9024  HE3 TRP A 581     -12.485 -46.943  -5.837  1.00  0.560          H  
ATOM   9025  HZ2 TRP A 581     -10.199 -45.305  -1.742  1.00  0.560          H  
ATOM   9026  HZ3 TRP A 581     -13.413 -45.081  -4.564  1.00  0.560          H  
ATOM   9027  HH2 TRP A 581     -12.297 -44.266  -2.536  1.00  0.560          H  
ATOM   9028  N   ARG A 582      -8.475 -47.218  -8.645  1.00  0.320          N  
ATOM   9029  CA  ARG A 582      -7.129 -46.695  -8.916  1.00  0.360          C  
ATOM   9030  C   ARG A 582      -6.652 -45.714  -7.851  1.00  0.350          C  
ATOM   9031  O   ARG A 582      -5.466 -45.416  -7.752  1.00  0.400          O  
ATOM   9032  CB  ARG A 582      -7.112 -45.984 -10.254  1.00  0.490          C  
ATOM   9033  CG  ARG A 582      -7.355 -46.888 -11.428  1.00  0.490          C  
ATOM   9034  CD  ARG A 582      -7.451 -46.154 -12.711  1.00  0.490          C  
ATOM   9035  NE  ARG A 582      -8.606 -45.297 -12.781  1.00  0.490          N  
ATOM   9036  CZ  ARG A 582      -8.906 -44.505 -13.831  1.00  0.490          C  
ATOM   9037  NH1 ARG A 582      -8.121 -44.489 -14.898  1.00  0.490          N  
ATOM   9038  NH2 ARG A 582      -9.995 -43.746 -13.794  1.00  0.490          N  
ATOM   9039  H   ARG A 582      -9.268 -46.988  -9.251  1.00  0.380          H  
ATOM   9040  HA  ARG A 582      -6.436 -47.538  -8.951  1.00  0.430          H  
ATOM   9041 1HB  ARG A 582      -7.871 -45.207 -10.258  1.00  0.590          H  
ATOM   9042 2HB  ARG A 582      -6.150 -45.501 -10.401  1.00  0.590          H  
ATOM   9043 1HG  ARG A 582      -6.532 -47.576 -11.500  1.00  0.590          H  
ATOM   9044 2HG  ARG A 582      -8.276 -47.449 -11.285  1.00  0.590          H  
ATOM   9045 1HD  ARG A 582      -6.559 -45.540 -12.839  1.00  0.590          H  
ATOM   9046 2HD  ARG A 582      -7.522 -46.875 -13.523  1.00  0.590          H  
ATOM   9047  HE  ARG A 582      -9.227 -45.289 -11.984  1.00  0.590          H  
ATOM   9048 1HH1 ARG A 582      -7.271 -45.083 -14.944  1.00  0.590          H  
ATOM   9049 2HH1 ARG A 582      -8.348 -43.899 -15.683  1.00  0.590          H  
ATOM   9050 1HH2 ARG A 582     -10.594 -43.762 -12.980  1.00  0.590          H  
ATOM   9051 2HH2 ARG A 582     -10.227 -43.153 -14.577  1.00  0.590          H  
ATOM   9052  N   VAL A 583      -7.578 -45.276  -7.025  1.00  0.340          N  
ATOM   9053  CA  VAL A 583      -7.386 -44.282  -5.980  1.00  0.330          C  
ATOM   9054  C   VAL A 583      -6.281 -44.661  -4.997  1.00  0.320          C  
ATOM   9055  O   VAL A 583      -5.544 -43.799  -4.528  1.00  0.340          O  
ATOM   9056  CB  VAL A 583      -8.715 -44.068  -5.251  1.00  0.470          C  
ATOM   9057  CG1 VAL A 583      -8.548 -43.201  -4.009  1.00  0.470          C  
ATOM   9058  CG2 VAL A 583      -9.708 -43.441  -6.202  1.00  0.470          C  
ATOM   9059  H   VAL A 583      -8.504 -45.633  -7.200  1.00  0.410          H  
ATOM   9060  HA  VAL A 583      -7.108 -43.342  -6.458  1.00  0.400          H  
ATOM   9061  HB  VAL A 583      -9.072 -44.999  -4.950  1.00  0.560          H  
ATOM   9062 1HG1 VAL A 583      -9.512 -43.088  -3.521  1.00  0.560          H  
ATOM   9063 2HG1 VAL A 583      -7.854 -43.659  -3.308  1.00  0.560          H  
ATOM   9064 3HG1 VAL A 583      -8.184 -42.229  -4.291  1.00  0.560          H  
ATOM   9065 1HG2 VAL A 583     -10.665 -43.316  -5.692  1.00  0.560          H  
ATOM   9066 2HG2 VAL A 583      -9.337 -42.468  -6.522  1.00  0.560          H  
ATOM   9067 3HG2 VAL A 583      -9.845 -44.077  -7.069  1.00  0.560          H  
ATOM   9068  N   TYR A 584      -6.156 -45.930  -4.623  1.00  0.320          N  
ATOM   9069  CA  TYR A 584      -5.096 -46.295  -3.681  1.00  0.350          C  
ATOM   9070  C   TYR A 584      -3.716 -45.922  -4.204  1.00  0.340          C  
ATOM   9071  O   TYR A 584      -2.818 -45.623  -3.420  1.00  0.350          O  
ATOM   9072  CB  TYR A 584      -5.027 -47.814  -3.420  1.00  0.480          C  
ATOM   9073  CG  TYR A 584      -4.389 -48.617  -4.608  1.00  0.480          C  
ATOM   9074  CD1 TYR A 584      -3.003 -48.884  -4.712  1.00  0.480          C  
ATOM   9075  CD2 TYR A 584      -5.207 -49.054  -5.579  1.00  0.480          C  
ATOM   9076  CE1 TYR A 584      -2.515 -49.583  -5.812  1.00  0.480          C  
ATOM   9077  CE2 TYR A 584      -4.738 -49.740  -6.678  1.00  0.480          C  
ATOM   9078  CZ  TYR A 584      -3.403 -50.006  -6.803  1.00  0.480          C  
ATOM   9079  OH  TYR A 584      -2.951 -50.688  -7.903  1.00  0.480          O  
ATOM   9080  H   TYR A 584      -6.768 -46.638  -5.014  1.00  0.380          H  
ATOM   9081  HA  TYR A 584      -5.261 -45.762  -2.744  1.00  0.420          H  
ATOM   9082 1HB  TYR A 584      -4.440 -48.002  -2.523  1.00  0.570          H  
ATOM   9083 2HB  TYR A 584      -6.025 -48.201  -3.244  1.00  0.570          H  
ATOM   9084  HD1 TYR A 584      -2.315 -48.542  -3.952  1.00  0.570          H  
ATOM   9085  HD2 TYR A 584      -6.236 -48.850  -5.473  1.00  0.570          H  
ATOM   9086  HE1 TYR A 584      -1.454 -49.790  -5.901  1.00  0.570          H  
ATOM   9087  HE2 TYR A 584      -5.441 -50.070  -7.446  1.00  0.570          H  
ATOM   9088  HH  TYR A 584      -1.995 -50.752  -7.870  1.00  0.570          H  
ATOM   9089  N   ALA A 585      -3.541 -45.867  -5.533  1.00  0.370          N  
ATOM   9090  CA  ALA A 585      -2.235 -45.652  -6.128  1.00  0.400          C  
ATOM   9091  C   ALA A 585      -1.822 -44.193  -6.058  1.00  0.410          C  
ATOM   9092  O   ALA A 585      -0.714 -43.842  -6.465  1.00  0.450          O  
ATOM   9093  CB  ALA A 585      -2.227 -46.177  -7.548  1.00  0.550          C  
ATOM   9094  H   ALA A 585      -4.326 -45.994  -6.177  1.00  0.440          H  
ATOM   9095  HA  ALA A 585      -1.504 -46.221  -5.554  1.00  0.480          H  
ATOM   9096 1HB  ALA A 585      -1.238 -46.045  -7.984  1.00  0.660          H  
ATOM   9097 2HB  ALA A 585      -2.485 -47.228  -7.554  1.00  0.660          H  
ATOM   9098 3HB  ALA A 585      -2.954 -45.640  -8.100  1.00  0.660          H  
ATOM   9099  N   ILE A 586      -2.703 -43.339  -5.532  1.00  0.380          N  
ATOM   9100  CA  ILE A 586      -2.367 -41.950  -5.279  1.00  0.400          C  
ATOM   9101  C   ILE A 586      -1.258 -41.973  -4.241  1.00  0.380          C  
ATOM   9102  O   ILE A 586      -0.343 -41.152  -4.267  1.00  0.450          O  
ATOM   9103  CB  ILE A 586      -3.572 -41.121  -4.808  1.00  0.550          C  
ATOM   9104  CG1 ILE A 586      -4.559 -40.987  -5.999  1.00  0.550          C  
ATOM   9105  CG2 ILE A 586      -3.094 -39.745  -4.259  1.00  0.550          C  
ATOM   9106  CD1 ILE A 586      -5.917 -40.455  -5.635  1.00  0.550          C  
ATOM   9107  H   ILE A 586      -3.627 -43.677  -5.246  1.00  0.460          H  
ATOM   9108  HA  ILE A 586      -1.977 -41.502  -6.191  1.00  0.480          H  
ATOM   9109  HB  ILE A 586      -4.095 -41.662  -4.018  1.00  0.660          H  
ATOM   9110 1HG1 ILE A 586      -4.119 -40.333  -6.749  1.00  0.660          H  
ATOM   9111 2HG1 ILE A 586      -4.695 -41.977  -6.442  1.00  0.660          H  
ATOM   9112 1HG2 ILE A 586      -3.943 -39.164  -3.922  1.00  0.660          H  
ATOM   9113 2HG2 ILE A 586      -2.421 -39.894  -3.415  1.00  0.660          H  
ATOM   9114 3HG2 ILE A 586      -2.570 -39.200  -5.045  1.00  0.660          H  
ATOM   9115 1HD1 ILE A 586      -6.542 -40.417  -6.527  1.00  0.660          H  
ATOM   9116 2HD1 ILE A 586      -6.360 -41.122  -4.909  1.00  0.660          H  
ATOM   9117 3HD1 ILE A 586      -5.838 -39.461  -5.213  1.00  0.660          H  
ATOM   9118  N   GLY A 587      -1.396 -42.883  -3.276  1.00  0.370          N  
ATOM   9119  CA  GLY A 587      -0.448 -43.074  -2.211  1.00  0.420          C  
ATOM   9120  C   GLY A 587      -0.251 -41.903  -1.279  1.00  0.380          C  
ATOM   9121  O   GLY A 587      -1.195 -41.376  -0.697  1.00  0.560          O  
ATOM   9122  H   GLY A 587      -2.170 -43.548  -3.302  1.00  0.440          H  
ATOM   9123 1HA  GLY A 587      -0.770 -43.935  -1.622  1.00  0.500          H  
ATOM   9124 2HA  GLY A 587       0.509 -43.344  -2.651  1.00  0.500          H  
ATOM   9125  N   ASN A 588       1.024 -41.528  -1.115  1.00  0.410          N  
ATOM   9126  CA  ASN A 588       1.516 -40.470  -0.218  1.00  0.480          C  
ATOM   9127  C   ASN A 588       1.390 -40.914   1.250  1.00  0.450          C  
ATOM   9128  O   ASN A 588       1.650 -40.152   2.180  1.00  0.750          O  
ATOM   9129  CB  ASN A 588       0.774 -39.167  -0.458  1.00  0.640          C  
ATOM   9130  CG  ASN A 588       0.904 -38.706  -1.878  1.00  0.640          C  
ATOM   9131  OD1 ASN A 588       1.998 -38.733  -2.460  1.00  0.640          O  
ATOM   9132  ND2 ASN A 588      -0.190 -38.289  -2.454  1.00  0.640          N  
ATOM   9133  H   ASN A 588       1.713 -42.003  -1.683  1.00  0.490          H  
ATOM   9134  HA  ASN A 588       2.575 -40.307  -0.420  1.00  0.580          H  
ATOM   9135 1HB  ASN A 588      -0.273 -39.247  -0.193  1.00  0.770          H  
ATOM   9136 2HB  ASN A 588       1.201 -38.399   0.185  1.00  0.770          H  
ATOM   9137 1HD2 ASN A 588      -0.169 -37.983  -3.404  1.00  0.770          H  
ATOM   9138 2HD2 ASN A 588      -1.053 -38.297  -1.949  1.00  0.770          H  
ATOM   9139  N   ASP A 589       1.072 -42.190   1.419  1.00  0.530          N  
ATOM   9140  CA  ASP A 589       0.929 -42.914   2.658  1.00  0.470          C  
ATOM   9141  C   ASP A 589       1.300 -44.374   2.395  1.00  0.460          C  
ATOM   9142  O   ASP A 589       0.566 -45.296   2.764  1.00  0.610          O  
ATOM   9143  CB  ASP A 589      -0.493 -42.758   3.191  1.00  0.680          C  
ATOM   9144  CG  ASP A 589      -1.554 -43.298   2.247  1.00  0.680          C  
ATOM   9145  OD1 ASP A 589      -1.212 -43.928   1.265  1.00  0.680          O  
ATOM   9146  OD2 ASP A 589      -2.712 -43.086   2.513  1.00  0.680          O  
ATOM   9147  H   ASP A 589       0.867 -42.722   0.587  1.00  0.640          H  
ATOM   9148  HA  ASP A 589       1.624 -42.508   3.393  1.00  0.560          H  
ATOM   9149 1HB  ASP A 589      -0.581 -43.276   4.151  1.00  0.820          H  
ATOM   9150 2HB  ASP A 589      -0.693 -41.701   3.369  1.00  0.820          H  
ATOM   9151  N   VAL A 590       2.391 -44.578   1.637  1.00  0.440          N  
ATOM   9152  CA  VAL A 590       2.798 -45.931   1.259  1.00  0.420          C  
ATOM   9153  C   VAL A 590       4.029 -46.374   2.030  1.00  0.450          C  
ATOM   9154  O   VAL A 590       5.056 -45.693   2.036  1.00  0.520          O  
ATOM   9155  CB  VAL A 590       3.102 -46.029  -0.257  1.00  0.600          C  
ATOM   9156  CG1 VAL A 590       3.542 -47.484  -0.634  1.00  0.600          C  
ATOM   9157  CG2 VAL A 590       1.882 -45.621  -1.033  1.00  0.600          C  
ATOM   9158  H   VAL A 590       2.976 -43.795   1.376  1.00  0.530          H  
ATOM   9159  HA  VAL A 590       1.986 -46.619   1.493  1.00  0.500          H  
ATOM   9160  HB  VAL A 590       3.927 -45.360  -0.500  1.00  0.720          H  
ATOM   9161 1HG1 VAL A 590       3.758 -47.536  -1.700  1.00  0.720          H  
ATOM   9162 2HG1 VAL A 590       4.438 -47.764  -0.080  1.00  0.720          H  
ATOM   9163 3HG1 VAL A 590       2.737 -48.184  -0.393  1.00  0.720          H  
ATOM   9164 1HG2 VAL A 590       2.085 -45.672  -2.101  1.00  0.720          H  
ATOM   9165 2HG2 VAL A 590       1.091 -46.289  -0.787  1.00  0.720          H  
ATOM   9166 3HG2 VAL A 590       1.607 -44.614  -0.762  1.00  0.720          H  
ATOM   9167  N   PHE A 591       3.913 -47.529   2.670  1.00  0.410          N  
ATOM   9168  CA  PHE A 591       4.983 -48.114   3.453  1.00  0.430          C  
ATOM   9169  C   PHE A 591       5.402 -49.489   2.929  1.00  0.440          C  
ATOM   9170  O   PHE A 591       4.570 -50.368   2.676  1.00  0.430          O  
ATOM   9171  CB  PHE A 591       4.550 -48.215   4.915  1.00  0.590          C  
ATOM   9172  CG  PHE A 591       5.561 -48.855   5.780  1.00  0.590          C  
ATOM   9173  CD1 PHE A 591       6.707 -48.177   6.138  1.00  0.590          C  
ATOM   9174  CD2 PHE A 591       5.374 -50.134   6.241  1.00  0.590          C  
ATOM   9175  CE1 PHE A 591       7.648 -48.774   6.930  1.00  0.590          C  
ATOM   9176  CE2 PHE A 591       6.323 -50.734   7.039  1.00  0.590          C  
ATOM   9177  CZ  PHE A 591       7.456 -50.054   7.377  1.00  0.590          C  
ATOM   9178  H   PHE A 591       3.010 -48.008   2.619  1.00  0.490          H  
ATOM   9179  HA  PHE A 591       5.850 -47.455   3.394  1.00  0.520          H  
ATOM   9180 1HB  PHE A 591       4.345 -47.218   5.301  1.00  0.710          H  
ATOM   9181 2HB  PHE A 591       3.621 -48.786   4.980  1.00  0.710          H  
ATOM   9182  HD1 PHE A 591       6.864 -47.159   5.782  1.00  0.710          H  
ATOM   9183  HD2 PHE A 591       4.465 -50.664   5.960  1.00  0.710          H  
ATOM   9184  HE1 PHE A 591       8.551 -48.234   7.205  1.00  0.710          H  
ATOM   9185  HE2 PHE A 591       6.185 -51.741   7.409  1.00  0.710          H  
ATOM   9186  HZ  PHE A 591       8.203 -50.527   8.010  1.00  0.710          H  
ATOM   9187  N   GLN A 592       6.705 -49.685   2.766  1.00  0.450          N  
ATOM   9188  CA  GLN A 592       7.199 -50.967   2.282  1.00  0.460          C  
ATOM   9189  C   GLN A 592       7.385 -51.935   3.441  1.00  0.470          C  
ATOM   9190  O   GLN A 592       8.209 -51.691   4.323  1.00  0.480          O  
ATOM   9191  CB  GLN A 592       8.567 -50.791   1.593  1.00  0.640          C  
ATOM   9192  CG  GLN A 592       9.193 -52.085   0.988  1.00  0.640          C  
ATOM   9193  CD  GLN A 592       8.502 -52.558  -0.311  1.00  0.640          C  
ATOM   9194  OE1 GLN A 592       8.612 -51.842  -1.321  1.00  0.640          O  
ATOM   9195  NE2 GLN A 592       7.829 -53.709  -0.299  1.00  0.640          N  
ATOM   9196  H   GLN A 592       7.356 -48.939   2.975  1.00  0.540          H  
ATOM   9197  HA  GLN A 592       6.477 -51.396   1.587  1.00  0.550          H  
ATOM   9198 1HB  GLN A 592       8.468 -50.068   0.783  1.00  0.770          H  
ATOM   9199 2HB  GLN A 592       9.278 -50.384   2.308  1.00  0.770          H  
ATOM   9200 1HG  GLN A 592      10.237 -51.886   0.759  1.00  0.770          H  
ATOM   9201 2HG  GLN A 592       9.126 -52.895   1.717  1.00  0.770          H  
ATOM   9202 1HE2 GLN A 592       7.358 -54.053  -1.153  1.00  0.770          H  
ATOM   9203 2HE2 GLN A 592       7.771 -54.264   0.554  1.00  0.770          H  
ATOM   9204  N   THR A 593       6.684 -53.066   3.403  1.00  0.460          N  
ATOM   9205  CA  THR A 593       6.805 -54.084   4.437  1.00  0.480          C  
ATOM   9206  C   THR A 593       7.523 -55.225   3.738  1.00  0.510          C  
ATOM   9207  O   THR A 593       7.527 -55.285   2.503  1.00  0.490          O  
ATOM   9208  CB  THR A 593       5.425 -54.613   4.938  1.00  0.660          C  
ATOM   9209  OG1 THR A 593       4.817 -55.391   3.920  1.00  0.660          O  
ATOM   9210  CG2 THR A 593       4.466 -53.497   5.283  1.00  0.660          C  
ATOM   9211  H   THR A 593       6.027 -53.238   2.640  1.00  0.550          H  
ATOM   9212  HA  THR A 593       7.410 -53.721   5.270  1.00  0.580          H  
ATOM   9213  HB  THR A 593       5.581 -55.236   5.817  1.00  0.800          H  
ATOM   9214  HG1 THR A 593       4.677 -54.839   3.123  1.00  0.800          H  
ATOM   9215 1HG2 THR A 593       3.525 -53.917   5.617  1.00  0.800          H  
ATOM   9216 2HG2 THR A 593       4.888 -52.919   6.057  1.00  0.800          H  
ATOM   9217 3HG2 THR A 593       4.291 -52.872   4.403  1.00  0.800          H  
ATOM   9218  N   GLN A 594       8.038 -56.208   4.462  1.00  0.550          N  
ATOM   9219  CA  GLN A 594       8.681 -57.321   3.763  1.00  0.580          C  
ATOM   9220  C   GLN A 594       7.633 -58.189   3.058  1.00  0.580          C  
ATOM   9221  O   GLN A 594       7.947 -58.953   2.149  1.00  0.640          O  
ATOM   9222  CB  GLN A 594       9.505 -58.180   4.713  1.00  0.800          C  
ATOM   9223  CG  GLN A 594      10.603 -57.435   5.486  1.00  0.800          C  
ATOM   9224  CD  GLN A 594      10.077 -56.821   6.792  1.00  0.800          C  
ATOM   9225  OE1 GLN A 594       8.910 -56.412   6.873  1.00  0.800          O  
ATOM   9226  NE2 GLN A 594      10.915 -56.773   7.811  1.00  0.800          N  
ATOM   9227  H   GLN A 594       8.030 -56.151   5.483  1.00  0.660          H  
ATOM   9228  HA  GLN A 594       9.346 -56.912   3.001  1.00  0.700          H  
ATOM   9229 1HB  GLN A 594       8.856 -58.655   5.402  1.00  0.960          H  
ATOM   9230 2HB  GLN A 594       9.991 -58.969   4.142  1.00  0.960          H  
ATOM   9231 1HG  GLN A 594      11.400 -58.135   5.733  1.00  0.960          H  
ATOM   9232 2HG  GLN A 594      10.989 -56.631   4.860  1.00  0.960          H  
ATOM   9233 1HE2 GLN A 594      10.610 -56.395   8.690  1.00  0.960          H  
ATOM   9234 2HE2 GLN A 594      11.847 -57.120   7.714  1.00  0.960          H  
ATOM   9235  N   ALA A 595       6.389 -58.076   3.512  1.00  0.550          N  
ATOM   9236  CA  ALA A 595       5.246 -58.816   3.001  1.00  0.540          C  
ATOM   9237  C   ALA A 595       4.646 -58.189   1.736  1.00  0.470          C  
ATOM   9238  O   ALA A 595       3.765 -58.782   1.108  1.00  0.450          O  
ATOM   9239  CB  ALA A 595       4.168 -58.885   4.083  1.00  0.760          C  
ATOM   9240  H   ALA A 595       6.237 -57.411   4.257  1.00  0.660          H  
ATOM   9241  HA  ALA A 595       5.582 -59.823   2.751  1.00  0.650          H  
ATOM   9242 1HB  ALA A 595       3.320 -59.465   3.721  1.00  0.910          H  
ATOM   9243 2HB  ALA A 595       4.576 -59.358   4.976  1.00  0.910          H  
ATOM   9244 3HB  ALA A 595       3.836 -57.875   4.329  1.00  0.910          H  
ATOM   9245  N   GLY A 596       5.077 -56.977   1.374  1.00  0.520          N  
ATOM   9246  CA  GLY A 596       4.467 -56.255   0.257  1.00  0.460          C  
ATOM   9247  C   GLY A 596       4.253 -54.771   0.580  1.00  0.440          C  
ATOM   9248  O   GLY A 596       4.783 -54.252   1.567  1.00  0.450          O  
ATOM   9249  H   GLY A 596       5.879 -56.553   1.849  1.00  0.620          H  
ATOM   9250 1HA  GLY A 596       5.091 -56.348  -0.633  1.00  0.550          H  
ATOM   9251 2HA  GLY A 596       3.509 -56.707   0.033  1.00  0.550          H  
ATOM   9252  N   CYS A 597       3.506 -54.074  -0.260  1.00  0.430          N  
ATOM   9253  CA  CYS A 597       3.292 -52.643  -0.028  1.00  0.430          C  
ATOM   9254  C   CYS A 597       2.005 -52.344   0.659  1.00  0.410          C  
ATOM   9255  O   CYS A 597       0.943 -52.770   0.219  1.00  0.440          O  
ATOM   9256  CB  CYS A 597       3.345 -51.868  -1.310  1.00  0.600          C  
ATOM   9257  SG  CYS A 597       4.884 -51.948  -1.917  1.00  0.600          S  
ATOM   9258  H   CYS A 597       3.085 -54.581  -1.041  1.00  0.520          H  
ATOM   9259  HA  CYS A 597       4.099 -52.278   0.608  1.00  0.520          H  
ATOM   9260 1HB  CYS A 597       2.659 -52.287  -2.042  1.00  0.720          H  
ATOM   9261 2HB  CYS A 597       3.077 -50.825  -1.136  1.00  0.720          H  
ATOM   9262  N   LEU A 598       2.085 -51.613   1.751  1.00  0.410          N  
ATOM   9263  CA  LEU A 598       0.897 -51.265   2.484  1.00  0.390          C  
ATOM   9264  C   LEU A 598       0.562 -49.809   2.216  1.00  0.380          C  
ATOM   9265  O   LEU A 598       1.362 -48.905   2.478  1.00  0.390          O  
ATOM   9266  CB  LEU A 598       1.096 -51.575   3.981  1.00  0.550          C  
ATOM   9267  CG  LEU A 598      -0.060 -51.213   4.963  1.00  0.550          C  
ATOM   9268  CD1 LEU A 598      -1.330 -52.021   4.631  1.00  0.550          C  
ATOM   9269  CD2 LEU A 598       0.402 -51.535   6.399  1.00  0.550          C  
ATOM   9270  H   LEU A 598       2.995 -51.270   2.076  1.00  0.490          H  
ATOM   9271  HA  LEU A 598       0.073 -51.868   2.117  1.00  0.470          H  
ATOM   9272 1HB  LEU A 598       1.278 -52.645   4.076  1.00  0.660          H  
ATOM   9273 2HB  LEU A 598       1.997 -51.052   4.315  1.00  0.660          H  
ATOM   9274  HG  LEU A 598      -0.296 -50.156   4.875  1.00  0.660          H  
ATOM   9275 1HD1 LEU A 598      -2.119 -51.756   5.337  1.00  0.660          H  
ATOM   9276 2HD1 LEU A 598      -1.673 -51.797   3.624  1.00  0.660          H  
ATOM   9277 3HD1 LEU A 598      -1.115 -53.086   4.712  1.00  0.660          H  
ATOM   9278 1HD2 LEU A 598      -0.389 -51.286   7.111  1.00  0.660          H  
ATOM   9279 2HD2 LEU A 598       0.633 -52.594   6.475  1.00  0.660          H  
ATOM   9280 3HD2 LEU A 598       1.295 -50.953   6.631  1.00  0.660          H  
ATOM   9281  N   VAL A 599      -0.612 -49.591   1.652  1.00  0.370          N  
ATOM   9282  CA  VAL A 599      -1.052 -48.251   1.303  1.00  0.390          C  
ATOM   9283  C   VAL A 599      -2.331 -47.875   2.021  1.00  0.350          C  
ATOM   9284  O   VAL A 599      -3.279 -48.659   2.092  1.00  0.350          O  
ATOM   9285  CB  VAL A 599      -1.203 -48.114  -0.227  1.00  0.540          C  
ATOM   9286  CG1 VAL A 599      -2.164 -49.152  -0.797  1.00  0.540          C  
ATOM   9287  CG2 VAL A 599      -1.705 -46.727  -0.569  1.00  0.540          C  
ATOM   9288  H   VAL A 599      -1.206 -50.400   1.443  1.00  0.440          H  
ATOM   9289  HA  VAL A 599      -0.284 -47.542   1.616  1.00  0.470          H  
ATOM   9290  HB  VAL A 599      -0.229 -48.273  -0.681  1.00  0.650          H  
ATOM   9291 1HG1 VAL A 599      -2.224 -49.031  -1.855  1.00  0.650          H  
ATOM   9292 2HG1 VAL A 599      -1.795 -50.139  -0.579  1.00  0.650          H  
ATOM   9293 3HG1 VAL A 599      -3.154 -49.034  -0.370  1.00  0.650          H  
ATOM   9294 1HG2 VAL A 599      -1.756 -46.652  -1.630  1.00  0.650          H  
ATOM   9295 2HG2 VAL A 599      -2.692 -46.550  -0.154  1.00  0.650          H  
ATOM   9296 3HG2 VAL A 599      -1.027 -45.969  -0.182  1.00  0.650          H  
ATOM   9297  N   GLY A 600      -2.363 -46.661   2.552  1.00  0.360          N  
ATOM   9298  CA  GLY A 600      -3.538 -46.163   3.258  1.00  0.340          C  
ATOM   9299  C   GLY A 600      -3.346 -46.157   4.768  1.00  0.360          C  
ATOM   9300  O   GLY A 600      -4.136 -45.552   5.494  1.00  0.370          O  
ATOM   9301  H   GLY A 600      -1.532 -46.046   2.473  1.00  0.430          H  
ATOM   9302 1HA  GLY A 600      -3.761 -45.155   2.914  1.00  0.410          H  
ATOM   9303 2HA  GLY A 600      -4.400 -46.776   3.004  1.00  0.410          H  
ATOM   9304  N   ALA A 601      -2.309 -46.843   5.242  1.00  0.370          N  
ATOM   9305  CA  ALA A 601      -1.990 -46.880   6.663  1.00  0.380          C  
ATOM   9306  C   ALA A 601      -0.803 -45.959   6.907  1.00  0.390          C  
ATOM   9307  O   ALA A 601       0.132 -45.932   6.106  1.00  0.390          O  
ATOM   9308  CB  ALA A 601      -1.664 -48.289   7.120  1.00  0.530          C  
ATOM   9309  H   ALA A 601      -1.710 -47.310   4.576  1.00  0.440          H  
ATOM   9310  HA  ALA A 601      -2.844 -46.505   7.222  1.00  0.460          H  
ATOM   9311 1HB  ALA A 601      -1.431 -48.271   8.184  1.00  0.630          H  
ATOM   9312 2HB  ALA A 601      -2.515 -48.939   6.941  1.00  0.630          H  
ATOM   9313 3HB  ALA A 601      -0.809 -48.647   6.566  1.00  0.630          H  
ATOM   9314  N   GLU A 602      -0.801 -45.248   8.021  1.00  0.400          N  
ATOM   9315  CA  GLU A 602       0.335 -44.392   8.339  1.00  0.410          C  
ATOM   9316  C   GLU A 602       1.290 -45.102   9.272  1.00  0.440          C  
ATOM   9317  O   GLU A 602       0.943 -45.391  10.410  1.00  0.620          O  
ATOM   9318  CB  GLU A 602      -0.140 -43.085   8.977  1.00  0.570          C  
ATOM   9319  CG  GLU A 602       0.983 -42.101   9.322  1.00  0.570          C  
ATOM   9320  CD  GLU A 602       0.471 -40.811   9.901  1.00  0.570          C  
ATOM   9321  OE1 GLU A 602      -0.723 -40.646   9.960  1.00  0.570          O  
ATOM   9322  OE2 GLU A 602       1.269 -39.989  10.280  1.00  0.570          O  
ATOM   9323  H   GLU A 602      -1.610 -45.306   8.646  1.00  0.480          H  
ATOM   9324  HA  GLU A 602       0.866 -44.156   7.418  1.00  0.490          H  
ATOM   9325 1HB  GLU A 602      -0.834 -42.586   8.300  1.00  0.680          H  
ATOM   9326 2HB  GLU A 602      -0.687 -43.311   9.896  1.00  0.680          H  
ATOM   9327 1HG  GLU A 602       1.659 -42.562  10.045  1.00  0.680          H  
ATOM   9328 2HG  GLU A 602       1.554 -41.888   8.420  1.00  0.680          H  
ATOM   9329  N   HIS A 603       2.488 -45.410   8.812  1.00  0.470          N  
ATOM   9330  CA  HIS A 603       3.413 -46.122   9.677  1.00  0.470          C  
ATOM   9331  C   HIS A 603       4.042 -45.178  10.701  1.00  0.500          C  
ATOM   9332  O   HIS A 603       4.428 -44.056  10.363  1.00  0.550          O  
ATOM   9333  CB  HIS A 603       4.467 -46.874   8.852  1.00  0.660          C  
ATOM   9334  CG  HIS A 603       5.258 -47.885   9.649  1.00  0.660          C  
ATOM   9335  ND1 HIS A 603       6.329 -47.543  10.430  1.00  0.660          N  
ATOM   9336  CD2 HIS A 603       5.107 -49.225   9.789  1.00  0.660          C  
ATOM   9337  CE1 HIS A 603       6.813 -48.624  11.010  1.00  0.660          C  
ATOM   9338  NE2 HIS A 603       6.096 -49.661  10.629  1.00  0.660          N  
ATOM   9339  H   HIS A 603       2.745 -45.161   7.868  1.00  0.560          H  
ATOM   9340  HA  HIS A 603       2.873 -46.861  10.240  1.00  0.560          H  
ATOM   9341 1HB  HIS A 603       3.981 -47.396   8.030  1.00  0.790          H  
ATOM   9342 2HB  HIS A 603       5.168 -46.164   8.421  1.00  0.790          H  
ATOM   9343  HD1 HIS A 603       6.716 -46.626  10.544  1.00  0.790          H  
ATOM   9344  HD2 HIS A 603       4.405 -49.938   9.372  1.00  0.790          H  
ATOM   9345  HE1 HIS A 603       7.673 -48.550  11.676  1.00  0.790          H  
ATOM   9346  N   THR A 604       4.180 -45.651  11.936  1.00  0.510          N  
ATOM   9347  CA  THR A 604       4.826 -44.872  12.987  1.00  0.550          C  
ATOM   9348  C   THR A 604       6.031 -45.578  13.601  1.00  0.600          C  
ATOM   9349  O   THR A 604       6.362 -46.705  13.249  1.00  0.750          O  
ATOM   9350  CB  THR A 604       3.834 -44.481  14.094  1.00  0.750          C  
ATOM   9351  OG1 THR A 604       4.475 -43.528  14.972  1.00  0.750          O  
ATOM   9352  CG2 THR A 604       3.367 -45.722  14.888  1.00  0.750          C  
ATOM   9353  H   THR A 604       3.787 -46.576  12.126  1.00  0.610          H  
ATOM   9354  HA  THR A 604       5.190 -43.947  12.543  1.00  0.660          H  
ATOM   9355  HB  THR A 604       2.960 -44.009  13.640  1.00  0.900          H  
ATOM   9356  HG1 THR A 604       4.483 -42.660  14.536  1.00  0.900          H  
ATOM   9357 1HG2 THR A 604       2.664 -45.405  15.651  1.00  0.900          H  
ATOM   9358 2HG2 THR A 604       2.875 -46.415  14.207  1.00  0.900          H  
ATOM   9359 3HG2 THR A 604       4.187 -46.229  15.356  1.00  0.900          H  
ATOM   9360  N   ASN A 605       6.695 -44.893  14.529  1.00  0.570          N  
ATOM   9361  CA  ASN A 605       7.917 -45.405  15.162  1.00  0.640          C  
ATOM   9362  C   ASN A 605       7.687 -45.974  16.553  1.00  0.640          C  
ATOM   9363  O   ASN A 605       8.627 -46.273  17.290  1.00  0.770          O  
ATOM   9364  CB  ASN A 605       8.962 -44.310  15.214  1.00  0.870          C  
ATOM   9365  CG  ASN A 605       9.451 -43.917  13.846  1.00  0.870          C  
ATOM   9366  OD1 ASN A 605       9.640 -44.761  12.961  1.00  0.870          O  
ATOM   9367  ND2 ASN A 605       9.662 -42.639  13.654  1.00  0.870          N  
ATOM   9368  H   ASN A 605       6.304 -43.997  14.799  1.00  0.680          H  
ATOM   9369  HA  ASN A 605       8.303 -46.220  14.548  1.00  0.770          H  
ATOM   9370 1HB  ASN A 605       8.543 -43.432  15.707  1.00  1.040          H  
ATOM   9371 2HB  ASN A 605       9.812 -44.644  15.807  1.00  1.040          H  
ATOM   9372 1HD2 ASN A 605       9.990 -42.314  12.766  1.00  1.040          H  
ATOM   9373 2HD2 ASN A 605       9.503 -41.986  14.395  1.00  1.040          H  
ATOM   9374  N   ILE A 606       6.438 -46.122  16.908  1.00  0.620          N  
ATOM   9375  CA  ILE A 606       6.050 -46.627  18.205  1.00  0.690          C  
ATOM   9376  C   ILE A 606       5.536 -48.042  18.058  1.00  0.630          C  
ATOM   9377  O   ILE A 606       4.682 -48.304  17.215  1.00  0.660          O  
ATOM   9378  CB  ILE A 606       4.966 -45.729  18.818  1.00  0.940          C  
ATOM   9379  CG1 ILE A 606       5.524 -44.300  18.979  1.00  0.940          C  
ATOM   9380  CG2 ILE A 606       4.510 -46.309  20.167  1.00  0.940          C  
ATOM   9381  CD1 ILE A 606       4.480 -43.257  19.290  1.00  0.940          C  
ATOM   9382  H   ILE A 606       5.731 -45.860  16.237  1.00  0.740          H  
ATOM   9383  HA  ILE A 606       6.919 -46.641  18.861  1.00  0.830          H  
ATOM   9384  HB  ILE A 606       4.122 -45.672  18.144  1.00  1.130          H  
ATOM   9385 1HG1 ILE A 606       6.265 -44.301  19.775  1.00  1.130          H  
ATOM   9386 2HG1 ILE A 606       6.013 -44.005  18.055  1.00  1.130          H  
ATOM   9387 1HG2 ILE A 606       3.741 -45.690  20.606  1.00  1.130          H  
ATOM   9388 2HG2 ILE A 606       4.103 -47.307  20.029  1.00  1.130          H  
ATOM   9389 3HG2 ILE A 606       5.358 -46.363  20.847  1.00  1.130          H  
ATOM   9390 1HD1 ILE A 606       4.960 -42.283  19.376  1.00  1.130          H  
ATOM   9391 2HD1 ILE A 606       3.746 -43.227  18.481  1.00  1.130          H  
ATOM   9392 3HD1 ILE A 606       3.976 -43.483  20.221  1.00  1.130          H  
ATOM   9393  N   SER A 607       6.090 -48.969  18.833  1.00  0.680          N  
ATOM   9394  CA  SER A 607       5.603 -50.337  18.766  1.00  0.650          C  
ATOM   9395  C   SER A 607       4.337 -50.460  19.604  1.00  0.650          C  
ATOM   9396  O   SER A 607       4.165 -49.753  20.602  1.00  0.670          O  
ATOM   9397  CB  SER A 607       6.662 -51.303  19.271  1.00  0.920          C  
ATOM   9398  OG  SER A 607       6.948 -51.067  20.630  1.00  0.920          O  
ATOM   9399  H   SER A 607       6.818 -48.726  19.489  1.00  0.820          H  
ATOM   9400  HA  SER A 607       5.359 -50.578  17.732  1.00  0.780          H  
ATOM   9401 1HB  SER A 607       6.303 -52.323  19.139  1.00  1.110          H  
ATOM   9402 2HB  SER A 607       7.566 -51.200  18.676  1.00  1.110          H  
ATOM   9403  HG  SER A 607       7.511 -51.787  20.924  1.00  1.110          H  
ATOM   9404  N   TYR A 608       3.468 -51.378  19.212  1.00  0.640          N  
ATOM   9405  CA  TYR A 608       2.228 -51.631  19.953  1.00  0.650          C  
ATOM   9406  C   TYR A 608       1.851 -53.107  19.994  1.00  0.660          C  
ATOM   9407  O   TYR A 608       2.395 -53.923  19.243  1.00  0.680          O  
ATOM   9408  CB  TYR A 608       1.035 -50.839  19.391  1.00  0.910          C  
ATOM   9409  CG  TYR A 608       1.111 -49.327  19.377  1.00  0.910          C  
ATOM   9410  CD1 TYR A 608       1.635 -48.671  18.283  1.00  0.910          C  
ATOM   9411  CD2 TYR A 608       0.611 -48.597  20.439  1.00  0.910          C  
ATOM   9412  CE1 TYR A 608       1.662 -47.306  18.239  1.00  0.910          C  
ATOM   9413  CE2 TYR A 608       0.636 -47.219  20.399  1.00  0.910          C  
ATOM   9414  CZ  TYR A 608       1.156 -46.572  19.304  1.00  0.910          C  
ATOM   9415  OH  TYR A 608       1.159 -45.194  19.263  1.00  0.910          O  
ATOM   9416  H   TYR A 608       3.711 -51.904  18.364  1.00  0.770          H  
ATOM   9417  HA  TYR A 608       2.383 -51.314  20.984  1.00  0.780          H  
ATOM   9418 1HB  TYR A 608       0.864 -51.135  18.412  1.00  1.090          H  
ATOM   9419 2HB  TYR A 608       0.142 -51.118  19.947  1.00  1.090          H  
ATOM   9420  HD1 TYR A 608       2.026 -49.238  17.454  1.00  1.090          H  
ATOM   9421  HD2 TYR A 608       0.188 -49.108  21.302  1.00  1.090          H  
ATOM   9422  HE1 TYR A 608       2.075 -46.810  17.371  1.00  1.090          H  
ATOM   9423  HE2 TYR A 608       0.236 -46.643  21.232  1.00  1.090          H  
ATOM   9424  HH  TYR A 608       1.634 -44.896  18.482  1.00  1.090          H  
ATOM   9425  N   GLU A 609       0.946 -53.469  20.903  1.00  0.670          N  
ATOM   9426  CA  GLU A 609       0.386 -54.816  20.880  1.00  0.670          C  
ATOM   9427  C   GLU A 609      -0.288 -54.968  19.517  1.00  0.690          C  
ATOM   9428  O   GLU A 609      -1.017 -54.071  19.083  1.00  0.810          O  
ATOM   9429  CB  GLU A 609      -0.621 -55.022  22.010  1.00  0.940          C  
ATOM   9430  CG  GLU A 609      -1.183 -56.435  22.099  1.00  0.940          C  
ATOM   9431  CD  GLU A 609      -2.119 -56.616  23.252  1.00  0.940          C  
ATOM   9432  OE1 GLU A 609      -2.350 -55.666  23.960  1.00  0.940          O  
ATOM   9433  OE2 GLU A 609      -2.598 -57.708  23.435  1.00  0.940          O  
ATOM   9434  H   GLU A 609       0.583 -52.786  21.555  1.00  0.800          H  
ATOM   9435  HA  GLU A 609       1.187 -55.552  20.966  1.00  0.800          H  
ATOM   9436 1HB  GLU A 609      -0.150 -54.788  22.964  1.00  1.130          H  
ATOM   9437 2HB  GLU A 609      -1.459 -54.338  21.879  1.00  1.130          H  
ATOM   9438 1HG  GLU A 609      -1.724 -56.664  21.177  1.00  1.130          H  
ATOM   9439 2HG  GLU A 609      -0.359 -57.140  22.189  1.00  1.130          H  
ATOM   9440  N   CYS A 610      -0.054 -56.075  18.831  1.00  0.640          N  
ATOM   9441  CA  CYS A 610      -0.642 -56.234  17.509  1.00  0.640          C  
ATOM   9442  C   CYS A 610      -2.148 -56.471  17.521  1.00  0.620          C  
ATOM   9443  O   CYS A 610      -2.638 -57.384  18.182  1.00  0.640          O  
ATOM   9444  CB  CYS A 610       0.015 -57.389  16.765  1.00  0.900          C  
ATOM   9445  SG  CYS A 610      -0.616 -57.624  15.089  1.00  0.900          S  
ATOM   9446  H   CYS A 610       0.546 -56.793  19.210  1.00  0.770          H  
ATOM   9447  HA  CYS A 610      -0.447 -55.322  16.961  1.00  0.770          H  
ATOM   9448 1HB  CYS A 610       1.080 -57.227  16.714  1.00  1.080          H  
ATOM   9449 2HB  CYS A 610      -0.145 -58.314  17.316  1.00  1.080          H  
ATOM   9450  N   ASP A 611      -2.881 -55.654  16.751  1.00  0.600          N  
ATOM   9451  CA  ASP A 611      -4.322 -55.819  16.614  1.00  0.590          C  
ATOM   9452  C   ASP A 611      -4.617 -56.594  15.297  1.00  0.560          C  
ATOM   9453  O   ASP A 611      -5.108 -57.726  15.337  1.00  0.580          O  
ATOM   9454  CB  ASP A 611      -5.024 -54.452  16.657  1.00  0.830          C  
ATOM   9455  CG  ASP A 611      -6.528 -54.549  16.919  1.00  0.830          C  
ATOM   9456  OD1 ASP A 611      -6.981 -55.621  17.231  1.00  0.830          O  
ATOM   9457  OD2 ASP A 611      -7.228 -53.546  16.854  1.00  0.830          O  
ATOM   9458  H   ASP A 611      -2.404 -54.911  16.252  1.00  0.720          H  
ATOM   9459  HA  ASP A 611      -4.687 -56.415  17.449  1.00  0.710          H  
ATOM   9460 1HB  ASP A 611      -4.565 -53.836  17.431  1.00  1.000          H  
ATOM   9461 2HB  ASP A 611      -4.872 -53.944  15.709  1.00  1.000          H  
ATOM   9462  N   ILE A 612      -4.263 -56.013  14.126  1.00  0.530          N  
ATOM   9463  CA  ILE A 612      -4.453 -56.672  12.827  1.00  0.510          C  
ATOM   9464  C   ILE A 612      -3.092 -56.988  12.195  1.00  0.530          C  
ATOM   9465  O   ILE A 612      -2.433 -56.077  11.698  1.00  0.570          O  
ATOM   9466  CB  ILE A 612      -5.175 -55.742  11.817  1.00  0.720          C  
ATOM   9467  CG1 ILE A 612      -6.550 -55.296  12.361  1.00  0.720          C  
ATOM   9468  CG2 ILE A 612      -5.297 -56.462  10.450  1.00  0.720          C  
ATOM   9469  CD1 ILE A 612      -7.218 -54.198  11.521  1.00  0.720          C  
ATOM   9470  H   ILE A 612      -3.881 -55.067  14.118  1.00  0.640          H  
ATOM   9471  HA  ILE A 612      -5.044 -57.570  12.964  1.00  0.610          H  
ATOM   9472  HB  ILE A 612      -4.587 -54.837  11.682  1.00  0.870          H  
ATOM   9473 1HG1 ILE A 612      -7.211 -56.150  12.421  1.00  0.870          H  
ATOM   9474 2HG1 ILE A 612      -6.410 -54.901  13.368  1.00  0.870          H  
ATOM   9475 1HG2 ILE A 612      -5.776 -55.830   9.725  1.00  0.870          H  
ATOM   9476 2HG2 ILE A 612      -4.310 -56.729  10.065  1.00  0.870          H  
ATOM   9477 3HG2 ILE A 612      -5.881 -57.366  10.577  1.00  0.870          H  
ATOM   9478 1HD1 ILE A 612      -8.152 -53.916  11.970  1.00  0.870          H  
ATOM   9479 2HD1 ILE A 612      -6.564 -53.327  11.485  1.00  0.870          H  
ATOM   9480 3HD1 ILE A 612      -7.414 -54.543  10.512  1.00  0.870          H  
ATOM   9481  N   PRO A 613      -2.610 -58.232  12.176  1.00  0.550          N  
ATOM   9482  CA  PRO A 613      -1.311 -58.575  11.623  1.00  0.590          C  
ATOM   9483  C   PRO A 613      -1.225 -58.238  10.144  1.00  0.600          C  
ATOM   9484  O   PRO A 613      -2.172 -58.499   9.409  1.00  0.760          O  
ATOM   9485  CB  PRO A 613      -1.256 -60.094  11.827  1.00  0.890          C  
ATOM   9486  CG  PRO A 613      -2.223 -60.368  12.963  1.00  0.890          C  
ATOM   9487  CD  PRO A 613      -3.331 -59.346  12.791  1.00  0.890          C  
ATOM   9488  HA  PRO A 613      -0.515 -58.064  12.181  1.00  0.710          H  
ATOM   9489 1HB  PRO A 613      -1.528 -60.609  10.891  1.00  1.060          H  
ATOM   9490 2HB  PRO A 613      -0.226 -60.394  12.069  1.00  1.060          H  
ATOM   9491 1HG  PRO A 613      -2.591 -61.403  12.910  1.00  1.060          H  
ATOM   9492 2HG  PRO A 613      -1.709 -60.265  13.930  1.00  1.060          H  
ATOM   9493 1HD  PRO A 613      -4.126 -59.713  12.125  1.00  1.060          H  
ATOM   9494 2HD  PRO A 613      -3.696 -59.083  13.793  1.00  1.060          H  
ATOM   9495  N   ILE A 614      -0.062 -57.777   9.694  1.00  0.560          N  
ATOM   9496  CA  ILE A 614       0.196 -57.532   8.276  1.00  0.530          C  
ATOM   9497  C   ILE A 614       1.170 -58.623   7.833  1.00  0.510          C  
ATOM   9498  O   ILE A 614       0.966 -59.301   6.825  1.00  0.500          O  
ATOM   9499  CB  ILE A 614       0.782 -56.117   8.031  1.00  0.750          C  
ATOM   9500  CG1 ILE A 614      -0.188 -55.014   8.590  1.00  0.750          C  
ATOM   9501  CG2 ILE A 614       1.087 -55.878   6.550  1.00  0.750          C  
ATOM   9502  CD1 ILE A 614      -1.564 -54.978   8.011  1.00  0.750          C  
ATOM   9503  H   ILE A 614       0.689 -57.557  10.349  1.00  0.670          H  
ATOM   9504  HA  ILE A 614      -0.720 -57.653   7.705  1.00  0.640          H  
ATOM   9505  HB  ILE A 614       1.702 -56.033   8.576  1.00  0.900          H  
ATOM   9506 1HG1 ILE A 614      -0.305 -55.165   9.639  1.00  0.900          H  
ATOM   9507 2HG1 ILE A 614       0.267 -54.042   8.428  1.00  0.900          H  
ATOM   9508 1HG2 ILE A 614       1.519 -54.894   6.428  1.00  0.900          H  
ATOM   9509 2HG2 ILE A 614       1.796 -56.626   6.191  1.00  0.900          H  
ATOM   9510 3HG2 ILE A 614       0.181 -55.944   5.971  1.00  0.900          H  
ATOM   9511 1HD1 ILE A 614      -2.119 -54.179   8.487  1.00  0.900          H  
ATOM   9512 2HD1 ILE A 614      -1.517 -54.792   6.943  1.00  0.900          H  
ATOM   9513 3HD1 ILE A 614      -2.077 -55.918   8.199  1.00  0.900          H  
ATOM   9514  N   GLY A 615       2.236 -58.781   8.620  1.00  0.530          N  
ATOM   9515  CA  GLY A 615       3.265 -59.782   8.374  1.00  0.550          C  
ATOM   9516  C   GLY A 615       4.672 -59.242   8.577  1.00  0.610          C  
ATOM   9517  O   GLY A 615       4.893 -58.038   8.579  1.00  0.940          O  
ATOM   9518  H   GLY A 615       2.326 -58.152   9.416  1.00  0.640          H  
ATOM   9519 1HA  GLY A 615       3.103 -60.630   9.039  1.00  0.660          H  
ATOM   9520 2HA  GLY A 615       3.165 -60.158   7.356  1.00  0.660          H  
ATOM   9521  N   ALA A 616       5.628 -60.145   8.778  1.00  0.580          N  
ATOM   9522  CA  ALA A 616       7.041 -59.799   8.959  1.00  0.640          C  
ATOM   9523  C   ALA A 616       7.287 -58.756  10.058  1.00  0.630          C  
ATOM   9524  O   ALA A 616       8.107 -57.852   9.903  1.00  0.630          O  
ATOM   9525  CB  ALA A 616       7.601 -59.301   7.649  1.00  0.870          C  
ATOM   9526  H   ALA A 616       5.370 -61.123   8.776  1.00  0.700          H  
ATOM   9527  HA  ALA A 616       7.570 -60.709   9.243  1.00  0.770          H  
ATOM   9528 1HB  ALA A 616       8.658 -59.099   7.782  1.00  1.050          H  
ATOM   9529 2HB  ALA A 616       7.469 -60.060   6.879  1.00  1.050          H  
ATOM   9530 3HB  ALA A 616       7.091 -58.386   7.348  1.00  1.050          H  
ATOM   9531  N   GLY A 617       6.588 -58.893  11.179  1.00  0.640          N  
ATOM   9532  CA  GLY A 617       6.756 -57.990  12.316  1.00  0.660          C  
ATOM   9533  C   GLY A 617       5.940 -56.703  12.218  1.00  0.600          C  
ATOM   9534  O   GLY A 617       6.025 -55.848  13.109  1.00  0.610          O  
ATOM   9535  H   GLY A 617       5.927 -59.654  11.246  1.00  0.770          H  
ATOM   9536 1HA  GLY A 617       6.474 -58.518  13.227  1.00  0.790          H  
ATOM   9537 2HA  GLY A 617       7.810 -57.739  12.416  1.00  0.790          H  
ATOM   9538  N   VAL A 618       5.178 -56.547  11.135  1.00  0.580          N  
ATOM   9539  CA  VAL A 618       4.349 -55.374  10.901  1.00  0.540          C  
ATOM   9540  C   VAL A 618       2.900 -55.693  11.254  1.00  0.540          C  
ATOM   9541  O   VAL A 618       2.362 -56.756  10.888  1.00  0.540          O  
ATOM   9542  CB  VAL A 618       4.450 -54.883   9.425  1.00  0.770          C  
ATOM   9543  CG1 VAL A 618       3.525 -53.631   9.189  1.00  0.770          C  
ATOM   9544  CG2 VAL A 618       5.913 -54.559   9.094  1.00  0.770          C  
ATOM   9545  H   VAL A 618       5.203 -57.261  10.404  1.00  0.700          H  
ATOM   9546  HA  VAL A 618       4.692 -54.566  11.551  1.00  0.650          H  
ATOM   9547  HB  VAL A 618       4.104 -55.673   8.762  1.00  0.930          H  
ATOM   9548 1HG1 VAL A 618       3.601 -53.314   8.158  1.00  0.930          H  
ATOM   9549 2HG1 VAL A 618       2.494 -53.870   9.402  1.00  0.930          H  
ATOM   9550 3HG1 VAL A 618       3.847 -52.815   9.843  1.00  0.930          H  
ATOM   9551 1HG2 VAL A 618       5.994 -54.233   8.063  1.00  0.930          H  
ATOM   9552 2HG2 VAL A 618       6.267 -53.769   9.755  1.00  0.930          H  
ATOM   9553 3HG2 VAL A 618       6.529 -55.458   9.237  1.00  0.930          H  
ATOM   9554  N   CYS A 619       2.252 -54.749  11.920  1.00  0.530          N  
ATOM   9555  CA  CYS A 619       0.866 -54.893  12.308  1.00  0.540          C  
ATOM   9556  C   CYS A 619       0.138 -53.558  12.173  1.00  0.530          C  
ATOM   9557  O   CYS A 619       0.767 -52.508  12.039  1.00  0.630          O  
ATOM   9558  CB  CYS A 619       0.825 -55.380  13.731  1.00  0.750          C  
ATOM   9559  SG  CYS A 619      -0.750 -55.749  14.299  1.00  0.750          S  
ATOM   9560  H   CYS A 619       2.774 -53.921  12.229  1.00  0.640          H  
ATOM   9561  HA  CYS A 619       0.384 -55.630  11.676  1.00  0.650          H  
ATOM   9562 1HB  CYS A 619       1.419 -56.254  13.800  1.00  0.900          H  
ATOM   9563 2HB  CYS A 619       1.268 -54.636  14.380  1.00  0.900          H  
ATOM   9564  N   ALA A 620      -1.192 -53.574  12.230  1.00  0.510          N  
ATOM   9565  CA  ALA A 620      -1.936 -52.327  12.125  1.00  0.500          C  
ATOM   9566  C   ALA A 620      -3.156 -52.250  13.044  1.00  0.500          C  
ATOM   9567  O   ALA A 620      -3.692 -53.252  13.531  1.00  0.500          O  
ATOM   9568  CB  ALA A 620      -2.386 -52.133  10.687  1.00  0.700          C  
ATOM   9569  H   ALA A 620      -1.683 -54.470  12.288  1.00  0.610          H  
ATOM   9570  HA  ALA A 620      -1.266 -51.521  12.408  1.00  0.600          H  
ATOM   9571 1HB  ALA A 620      -2.901 -51.178  10.597  1.00  0.840          H  
ATOM   9572 2HB  ALA A 620      -1.515 -52.139  10.032  1.00  0.840          H  
ATOM   9573 3HB  ALA A 620      -3.062 -52.942  10.413  1.00  0.840          H  
ATOM   9574  N   SER A 621      -3.589 -51.015  13.293  1.00  0.500          N  
ATOM   9575  CA  SER A 621      -4.788 -50.755  14.090  1.00  0.500          C  
ATOM   9576  C   SER A 621      -5.432 -49.436  13.692  1.00  0.500          C  
ATOM   9577  O   SER A 621      -4.822 -48.605  13.019  1.00  0.570          O  
ATOM   9578  CB  SER A 621      -4.468 -50.703  15.573  1.00  0.700          C  
ATOM   9579  OG  SER A 621      -3.695 -49.573  15.887  1.00  0.700          O  
ATOM   9580  H   SER A 621      -3.051 -50.232  12.907  1.00  0.600          H  
ATOM   9581  HA  SER A 621      -5.506 -51.558  13.911  1.00  0.600          H  
ATOM   9582 1HB  SER A 621      -5.396 -50.684  16.146  1.00  0.840          H  
ATOM   9583 2HB  SER A 621      -3.929 -51.605  15.858  1.00  0.840          H  
ATOM   9584  HG  SER A 621      -3.513 -49.634  16.826  1.00  0.840          H  
ATOM   9585  N   TYR A 622      -6.685 -49.248  14.096  1.00  0.490          N  
ATOM   9586  CA  TYR A 622      -7.405 -48.007  13.825  1.00  0.470          C  
ATOM   9587  C   TYR A 622      -7.518 -47.207  15.115  1.00  0.490          C  
ATOM   9588  O   TYR A 622      -8.170 -47.653  16.065  1.00  0.520          O  
ATOM   9589  CB  TYR A 622      -8.771 -48.354  13.233  1.00  0.670          C  
ATOM   9590  CG  TYR A 622      -9.595 -47.199  12.749  1.00  0.670          C  
ATOM   9591  CD1 TYR A 622      -9.215 -46.567  11.607  1.00  0.670          C  
ATOM   9592  CD2 TYR A 622     -10.742 -46.801  13.411  1.00  0.670          C  
ATOM   9593  CE1 TYR A 622      -9.938 -45.534  11.112  1.00  0.670          C  
ATOM   9594  CE2 TYR A 622     -11.482 -45.749  12.907  1.00  0.670          C  
ATOM   9595  CZ  TYR A 622     -11.064 -45.111  11.759  1.00  0.670          C  
ATOM   9596  OH  TYR A 622     -11.788 -44.060  11.230  1.00  0.670          O  
ATOM   9597  H   TYR A 622      -7.136 -49.970  14.639  1.00  0.590          H  
ATOM   9598  HA  TYR A 622      -6.842 -47.409  13.114  1.00  0.560          H  
ATOM   9599 1HB  TYR A 622      -8.617 -49.027  12.388  1.00  0.800          H  
ATOM   9600 2HB  TYR A 622      -9.354 -48.894  13.977  1.00  0.800          H  
ATOM   9601  HD1 TYR A 622      -8.332 -46.896  11.100  1.00  0.800          H  
ATOM   9602  HD2 TYR A 622     -11.058 -47.312  14.320  1.00  0.800          H  
ATOM   9603  HE1 TYR A 622      -9.625 -45.041  10.200  1.00  0.800          H  
ATOM   9604  HE2 TYR A 622     -12.386 -45.420  13.417  1.00  0.800          H  
ATOM   9605  HH  TYR A 622     -11.196 -43.495  10.702  1.00  0.800          H  
ATOM   9606  N   ASN A 623      -6.821 -46.071  15.173  1.00  0.720          N  
ATOM   9607  CA  ASN A 623      -6.789 -45.285  16.404  1.00  0.720          C  
ATOM   9608  C   ASN A 623      -6.357 -43.833  16.164  1.00  0.770          C  
ATOM   9609  O   ASN A 623      -6.036 -43.437  15.040  1.00  0.790          O  
ATOM   9610  CB  ASN A 623      -5.855 -45.975  17.402  1.00  1.010          C  
ATOM   9611  CG  ASN A 623      -6.253 -45.810  18.860  1.00  1.010          C  
ATOM   9612  OD1 ASN A 623      -6.770 -44.759  19.261  1.00  1.010          O  
ATOM   9613  ND2 ASN A 623      -6.016 -46.831  19.648  1.00  1.010          N  
ATOM   9614  H   ASN A 623      -6.335 -45.757  14.327  1.00  0.860          H  
ATOM   9615  HA  ASN A 623      -7.798 -45.256  16.817  1.00  0.860          H  
ATOM   9616 1HB  ASN A 623      -5.799 -47.040  17.176  1.00  1.210          H  
ATOM   9617 2HB  ASN A 623      -4.850 -45.570  17.275  1.00  1.210          H  
ATOM   9618 1HD2 ASN A 623      -6.258 -46.783  20.618  1.00  1.210          H  
ATOM   9619 2HD2 ASN A 623      -5.598 -47.662  19.280  1.00  1.210          H  
ATOM   9620  N   SER A 624      -6.311 -43.050  17.238  1.00  0.880          N  
ATOM   9621  CA  SER A 624      -5.895 -41.658  17.165  1.00  1.030          C  
ATOM   9622  C   SER A 624      -4.375 -41.590  17.210  1.00  0.690          C  
ATOM   9623  O   SER A 624      -3.777 -42.150  18.121  1.00  0.850          O  
ATOM   9624  CB  SER A 624      -6.456 -40.887  18.349  1.00  1.380          C  
ATOM   9625  OG  SER A 624      -7.860 -40.832  18.326  1.00  1.380          O  
ATOM   9626  H   SER A 624      -6.600 -43.432  18.133  1.00  1.060          H  
ATOM   9627  HA  SER A 624      -6.292 -41.241  16.245  1.00  1.240          H  
ATOM   9628 1HB  SER A 624      -6.127 -41.363  19.273  1.00  1.660          H  
ATOM   9629 2HB  SER A 624      -6.051 -39.874  18.344  1.00  1.660          H  
ATOM   9630  HG  SER A 624      -8.118 -40.377  19.133  1.00  1.660          H  
ATOM   9631  N   PRO A 625      -3.694 -40.938  16.270  1.00  1.010          N  
ATOM   9632  CA  PRO A 625      -2.268 -40.870  16.257  1.00  1.350          C  
ATOM   9633  C   PRO A 625      -1.677 -40.131  17.437  1.00  1.350          C  
ATOM   9634  O   PRO A 625      -0.952 -40.703  18.230  1.00  2.060          O  
ATOM   9635  CB  PRO A 625      -1.970 -40.156  14.935  1.00  2.030          C  
ATOM   9636  CG  PRO A 625      -3.219 -39.409  14.625  1.00  2.030          C  
ATOM   9637  CD  PRO A 625      -4.334 -40.243  15.212  1.00  2.030          C  
ATOM   9638  HA  PRO A 625      -1.870 -41.893  16.232  1.00  1.620          H  
ATOM   9639 1HB  PRO A 625      -1.094 -39.498  15.052  1.00  2.430          H  
ATOM   9640 2HB  PRO A 625      -1.716 -40.895  14.157  1.00  2.430          H  
ATOM   9641 1HG  PRO A 625      -3.180 -38.416  15.048  1.00  2.430          H  
ATOM   9642 2HG  PRO A 625      -3.331 -39.284  13.534  1.00  2.430          H  
ATOM   9643 1HD  PRO A 625      -5.107 -39.554  15.594  1.00  2.430          H  
ATOM   9644 2HD  PRO A 625      -4.715 -40.973  14.472  1.00  2.430          H  
ATOM   9645  N   ALA A 626      -2.030 -38.900  17.653  1.00  1.240          N  
ATOM   9646  CA  ALA A 626      -1.222 -38.187  18.626  1.00  1.390          C  
ATOM   9647  C   ALA A 626      -1.987 -37.151  19.359  1.00  1.230          C  
ATOM   9648  O   ALA A 626      -3.050 -36.716  18.926  1.00  1.770          O  
ATOM   9649  CB  ALA A 626      -0.052 -37.535  17.920  1.00  1.890          C  
ATOM   9650  H   ALA A 626      -2.720 -38.432  17.090  1.00  1.490          H  
ATOM   9651  HA  ALA A 626      -0.852 -38.899  19.364  1.00  1.670          H  
ATOM   9652 1HB  ALA A 626       0.573 -37.018  18.646  1.00  2.260          H  
ATOM   9653 2HB  ALA A 626       0.536 -38.295  17.411  1.00  2.260          H  
ATOM   9654 3HB  ALA A 626      -0.429 -36.818  17.195  1.00  2.260          H  
ATOM   9655  N   ALA A 627      -1.428 -36.734  20.485  1.00  1.750          N  
ATOM   9656  CA  ALA A 627      -2.062 -35.696  21.256  1.00  2.710          C  
ATOM   9657  C   ALA A 627      -2.302 -34.496  20.373  1.00  3.110          C  
ATOM   9658  O   ALA A 627      -1.423 -34.069  19.624  1.00  3.810          O  
ATOM   9659  CB  ALA A 627      -1.202 -35.301  22.441  1.00  3.410          C  
ATOM   9660  H   ALA A 627      -0.558 -37.142  20.802  1.00  2.100          H  
ATOM   9661  HA  ALA A 627      -3.024 -36.065  21.610  1.00  3.250          H  
ATOM   9662 1HB  ALA A 627      -1.706 -34.519  23.009  1.00  4.090          H  
ATOM   9663 2HB  ALA A 627      -1.041 -36.168  23.080  1.00  4.090          H  
ATOM   9664 3HB  ALA A 627      -0.244 -34.929  22.083  1.00  4.090          H  
ATOM   9665  N   ARG A 628      -3.491 -33.922  20.529  1.00  3.040          N  
ATOM   9666  CA  ARG A 628      -3.981 -32.747  19.808  1.00  3.550          C  
ATOM   9667  C   ARG A 628      -4.270 -32.994  18.321  1.00  3.410          C  
ATOM   9668  O   ARG A 628      -4.541 -32.046  17.581  1.00  3.920          O  
ATOM   9669  CB  ARG A 628      -2.995 -31.588  19.922  1.00  4.770          C  
ATOM   9670  CG  ARG A 628      -2.668 -31.156  21.345  1.00  4.770          C  
ATOM   9671  CD  ARG A 628      -1.756 -29.994  21.364  1.00  4.770          C  
ATOM   9672  NE  ARG A 628      -1.432 -29.582  22.728  1.00  4.770          N  
ATOM   9673  CZ  ARG A 628      -0.562 -28.602  23.064  1.00  4.770          C  
ATOM   9674  NH1 ARG A 628       0.078 -27.925  22.130  1.00  4.770          N  
ATOM   9675  NH2 ARG A 628      -0.352 -28.325  24.342  1.00  4.770          N  
ATOM   9676  H   ARG A 628      -4.127 -34.360  21.182  1.00  3.650          H  
ATOM   9677  HA  ARG A 628      -4.913 -32.438  20.280  1.00  4.260          H  
ATOM   9678 1HB  ARG A 628      -2.071 -31.800  19.401  1.00  5.720          H  
ATOM   9679 2HB  ARG A 628      -3.430 -30.719  19.432  1.00  5.720          H  
ATOM   9680 1HG  ARG A 628      -3.585 -30.883  21.863  1.00  5.720          H  
ATOM   9681 2HG  ARG A 628      -2.180 -31.971  21.874  1.00  5.720          H  
ATOM   9682 1HD  ARG A 628      -0.830 -30.264  20.854  1.00  5.720          H  
ATOM   9683 2HD  ARG A 628      -2.228 -29.157  20.852  1.00  5.720          H  
ATOM   9684  HE  ARG A 628      -1.897 -30.073  23.482  1.00  5.720          H  
ATOM   9685 1HH1 ARG A 628      -0.076 -28.131  21.155  1.00  5.720          H  
ATOM   9686 2HH1 ARG A 628       0.727 -27.195  22.389  1.00  5.720          H  
ATOM   9687 1HH2 ARG A 628      -0.841 -28.843  25.059  1.00  5.720          H  
ATOM   9688 2HH2 ARG A 628       0.296 -27.596  24.603  1.00  5.720          H  
ATOM   9689  N   VAL A 629      -4.299 -34.256  17.896  1.00  3.030          N  
ATOM   9690  CA  VAL A 629      -4.647 -34.586  16.525  1.00  3.080          C  
ATOM   9691  C   VAL A 629      -5.973 -35.349  16.533  1.00  2.490          C  
ATOM   9692  O   VAL A 629      -6.125 -36.353  17.220  1.00  2.620          O  
ATOM   9693  CB  VAL A 629      -3.525 -35.412  15.867  1.00  4.290          C  
ATOM   9694  CG1 VAL A 629      -3.890 -35.765  14.422  1.00  4.290          C  
ATOM   9695  CG2 VAL A 629      -2.227 -34.627  15.937  1.00  4.290          C  
ATOM   9696  H   VAL A 629      -4.032 -35.015  18.529  1.00  3.640          H  
ATOM   9697  HA  VAL A 629      -4.774 -33.664  15.958  1.00  3.700          H  
ATOM   9698  HB  VAL A 629      -3.404 -36.343  16.410  1.00  5.150          H  
ATOM   9699 1HG1 VAL A 629      -3.087 -36.349  13.980  1.00  5.150          H  
ATOM   9700 2HG1 VAL A 629      -4.795 -36.347  14.405  1.00  5.150          H  
ATOM   9701 3HG1 VAL A 629      -4.026 -34.850  13.844  1.00  5.150          H  
ATOM   9702 1HG2 VAL A 629      -1.426 -35.209  15.492  1.00  5.150          H  
ATOM   9703 2HG2 VAL A 629      -2.340 -33.688  15.399  1.00  5.150          H  
ATOM   9704 3HG2 VAL A 629      -1.981 -34.418  16.982  1.00  5.150          H  
ATOM   9705  N   GLY A 630      -6.952 -34.853  15.786  1.00  2.310          N  
ATOM   9706  CA  GLY A 630      -8.288 -35.458  15.779  1.00  2.150          C  
ATOM   9707  C   GLY A 630      -8.554 -36.544  14.733  1.00  1.650          C  
ATOM   9708  O   GLY A 630      -9.681 -37.035  14.629  1.00  1.830          O  
ATOM   9709  H   GLY A 630      -6.770 -34.020  15.242  1.00  2.770          H  
ATOM   9710 1HA  GLY A 630      -8.483 -35.872  16.769  1.00  2.580          H  
ATOM   9711 2HA  GLY A 630      -9.019 -34.663  15.644  1.00  2.580          H  
ATOM   9712  N   THR A 631      -7.562 -36.930  13.954  1.00  1.640          N  
ATOM   9713  CA  THR A 631      -7.854 -37.906  12.919  1.00  1.650          C  
ATOM   9714  C   THR A 631      -7.661 -39.343  13.374  1.00  1.520          C  
ATOM   9715  O   THR A 631      -6.543 -39.762  13.623  1.00  2.220          O  
ATOM   9716  CB  THR A 631      -6.970 -37.658  11.674  1.00  2.310          C  
ATOM   9717  OG1 THR A 631      -7.228 -36.349  11.137  1.00  2.310          O  
ATOM   9718  CG2 THR A 631      -7.280 -38.694  10.612  1.00  2.310          C  
ATOM   9719  H   THR A 631      -6.647 -36.531  14.060  1.00  1.970          H  
ATOM   9720  HA  THR A 631      -8.896 -37.789  12.618  1.00  1.980          H  
ATOM   9721  HB  THR A 631      -5.919 -37.727  11.955  1.00  2.770          H  
ATOM   9722  HG1 THR A 631      -6.580 -36.150  10.456  1.00  2.770          H  
ATOM   9723 1HG2 THR A 631      -6.656 -38.518   9.739  1.00  2.770          H  
ATOM   9724 2HG2 THR A 631      -7.080 -39.676  10.997  1.00  2.770          H  
ATOM   9725 3HG2 THR A 631      -8.328 -38.624  10.328  1.00  2.770          H  
ATOM   9726  N   ASN A 632      -8.764 -40.109  13.394  1.00  1.220          N  
ATOM   9727  CA  ASN A 632      -8.765 -41.531  13.751  1.00  1.110          C  
ATOM   9728  C   ASN A 632      -8.519 -42.261  12.442  1.00  0.650          C  
ATOM   9729  O   ASN A 632      -9.331 -42.147  11.519  1.00  1.130          O  
ATOM   9730  CB  ASN A 632     -10.057 -41.962  14.419  1.00  1.600          C  
ATOM   9731  CG  ASN A 632      -9.997 -43.388  14.916  1.00  1.600          C  
ATOM   9732  OD1 ASN A 632      -9.165 -44.172  14.465  1.00  1.600          O  
ATOM   9733  ND2 ASN A 632     -10.871 -43.732  15.838  1.00  1.600          N  
ATOM   9734  H   ASN A 632      -9.642 -39.658  13.169  1.00  1.460          H  
ATOM   9735  HA  ASN A 632      -7.928 -41.745  14.415  1.00  1.330          H  
ATOM   9736 1HB  ASN A 632     -10.269 -41.302  15.261  1.00  1.920          H  
ATOM   9737 2HB  ASN A 632     -10.881 -41.873  13.711  1.00  1.920          H  
ATOM   9738 1HD2 ASN A 632     -10.876 -44.666  16.201  1.00  1.920          H  
ATOM   9739 2HD2 ASN A 632     -11.533 -43.060  16.175  1.00  1.920          H  
ATOM   9740  N   SER A 633      -7.368 -42.899  12.310  1.00  0.620          N  
ATOM   9741  CA  SER A 633      -6.968 -43.500  11.045  1.00  0.490          C  
ATOM   9742  C   SER A 633      -6.218 -44.798  11.233  1.00  0.460          C  
ATOM   9743  O   SER A 633      -5.909 -45.209  12.357  1.00  0.530          O  
ATOM   9744  CB  SER A 633      -6.094 -42.549  10.258  1.00  0.740          C  
ATOM   9745  OG  SER A 633      -4.876 -42.337  10.907  1.00  0.740          O  
ATOM   9746  H   SER A 633      -6.761 -42.984  13.130  1.00  0.740          H  
ATOM   9747  HA  SER A 633      -7.860 -43.697  10.462  1.00  0.590          H  
ATOM   9748 1HB  SER A 633      -5.905 -42.965   9.276  1.00  0.890          H  
ATOM   9749 2HB  SER A 633      -6.608 -41.622  10.115  1.00  0.890          H  
ATOM   9750  HG  SER A 633      -4.416 -41.659  10.403  1.00  0.890          H  
ATOM   9751  N   ILE A 634      -5.953 -45.483  10.121  1.00  0.420          N  
ATOM   9752  CA  ILE A 634      -5.226 -46.734  10.201  1.00  0.430          C  
ATOM   9753  C   ILE A 634      -3.748 -46.421  10.311  1.00  0.440          C  
ATOM   9754  O   ILE A 634      -3.197 -45.676   9.495  1.00  0.420          O  
ATOM   9755  CB  ILE A 634      -5.488 -47.658   8.993  1.00  0.600          C  
ATOM   9756  CG1 ILE A 634      -6.990 -48.006   8.938  1.00  0.600          C  
ATOM   9757  CG2 ILE A 634      -4.644 -48.962   9.160  1.00  0.600          C  
ATOM   9758  CD1 ILE A 634      -7.442 -48.683   7.686  1.00  0.600          C  
ATOM   9759  H   ILE A 634      -6.226 -45.110   9.226  1.00  0.500          H  
ATOM   9760  HA  ILE A 634      -5.530 -47.263  11.099  1.00  0.520          H  
ATOM   9761  HB  ILE A 634      -5.216 -47.149   8.065  1.00  0.720          H  
ATOM   9762 1HG1 ILE A 634      -7.237 -48.646   9.786  1.00  0.720          H  
ATOM   9763 2HG1 ILE A 634      -7.558 -47.086   9.016  1.00  0.720          H  
ATOM   9764 1HG2 ILE A 634      -4.809 -49.631   8.327  1.00  0.720          H  
ATOM   9765 2HG2 ILE A 634      -3.592 -48.724   9.204  1.00  0.720          H  
ATOM   9766 3HG2 ILE A 634      -4.932 -49.462  10.089  1.00  0.720          H  
ATOM   9767 1HD1 ILE A 634      -8.511 -48.856   7.754  1.00  0.720          H  
ATOM   9768 2HD1 ILE A 634      -7.232 -48.033   6.837  1.00  0.720          H  
ATOM   9769 3HD1 ILE A 634      -6.939 -49.633   7.548  1.00  0.720          H  
ATOM   9770  N   ILE A 635      -3.152 -46.971  11.352  1.00  0.470          N  
ATOM   9771  CA  ILE A 635      -1.767 -46.799  11.725  1.00  0.480          C  
ATOM   9772  C   ILE A 635      -1.030 -48.120  11.620  1.00  0.500          C  
ATOM   9773  O   ILE A 635      -1.528 -49.163  12.049  1.00  0.520          O  
ATOM   9774  CB  ILE A 635      -1.674 -46.228  13.165  1.00  0.670          C  
ATOM   9775  CG1 ILE A 635      -2.384 -44.812  13.193  1.00  0.670          C  
ATOM   9776  CG2 ILE A 635      -0.179 -46.151  13.627  1.00  0.670          C  
ATOM   9777  CD1 ILE A 635      -2.663 -44.231  14.579  1.00  0.670          C  
ATOM   9778  H   ILE A 635      -3.739 -47.557  11.952  1.00  0.560          H  
ATOM   9779  HA  ILE A 635      -1.308 -46.090  11.042  1.00  0.580          H  
ATOM   9780  HB  ILE A 635      -2.231 -46.880  13.845  1.00  0.800          H  
ATOM   9781 1HG1 ILE A 635      -1.767 -44.106  12.637  1.00  0.800          H  
ATOM   9782 2HG1 ILE A 635      -3.343 -44.893  12.688  1.00  0.800          H  
ATOM   9783 1HG2 ILE A 635      -0.120 -45.758  14.635  1.00  0.800          H  
ATOM   9784 2HG2 ILE A 635       0.273 -47.141  13.617  1.00  0.800          H  
ATOM   9785 3HG2 ILE A 635       0.381 -45.497  12.950  1.00  0.800          H  
ATOM   9786 1HD1 ILE A 635      -3.167 -43.269  14.466  1.00  0.800          H  
ATOM   9787 2HD1 ILE A 635      -3.313 -44.908  15.133  1.00  0.800          H  
ATOM   9788 3HD1 ILE A 635      -1.739 -44.091  15.125  1.00  0.800          H  
ATOM   9789  N   ALA A 636       0.124 -48.092  10.974  1.00  0.500          N  
ATOM   9790  CA  ALA A 636       0.941 -49.293  10.855  1.00  0.510          C  
ATOM   9791  C   ALA A 636       2.066 -49.200  11.889  1.00  0.530          C  
ATOM   9792  O   ALA A 636       2.586 -48.115  12.172  1.00  0.520          O  
ATOM   9793  CB  ALA A 636       1.455 -49.468   9.439  1.00  0.710          C  
ATOM   9794  H   ALA A 636       0.466 -47.183  10.653  1.00  0.600          H  
ATOM   9795  HA  ALA A 636       0.332 -50.159  11.106  1.00  0.610          H  
ATOM   9796 1HB  ALA A 636       2.042 -50.383   9.387  1.00  0.850          H  
ATOM   9797 2HB  ALA A 636       0.609 -49.544   8.768  1.00  0.850          H  
ATOM   9798 3HB  ALA A 636       2.058 -48.640   9.146  1.00  0.850          H  
ATOM   9799  N   TYR A 637       2.466 -50.328  12.436  1.00  0.580          N  
ATOM   9800  CA  TYR A 637       3.509 -50.318  13.438  1.00  0.630          C  
ATOM   9801  C   TYR A 637       4.273 -51.616  13.622  1.00  0.600          C  
ATOM   9802  O   TYR A 637       3.828 -52.697  13.228  1.00  0.560          O  
ATOM   9803  CB  TYR A 637       2.868 -49.925  14.769  1.00  0.860          C  
ATOM   9804  CG  TYR A 637       1.659 -50.814  15.211  1.00  0.860          C  
ATOM   9805  CD1 TYR A 637       1.843 -51.978  15.923  1.00  0.860          C  
ATOM   9806  CD2 TYR A 637       0.372 -50.406  14.938  1.00  0.860          C  
ATOM   9807  CE1 TYR A 637       0.789 -52.724  16.369  1.00  0.860          C  
ATOM   9808  CE2 TYR A 637      -0.691 -51.153  15.386  1.00  0.860          C  
ATOM   9809  CZ  TYR A 637      -0.493 -52.307  16.116  1.00  0.860          C  
ATOM   9810  OH  TYR A 637      -1.577 -53.038  16.602  1.00  0.860          O  
ATOM   9811  H   TYR A 637       2.001 -51.199  12.191  1.00  0.700          H  
ATOM   9812  HA  TYR A 637       4.238 -49.557  13.155  1.00  0.760          H  
ATOM   9813 1HB  TYR A 637       3.624 -49.981  15.556  1.00  1.030          H  
ATOM   9814 2HB  TYR A 637       2.532 -48.892  14.725  1.00  1.030          H  
ATOM   9815  HD1 TYR A 637       2.803 -52.302  16.144  1.00  1.030          H  
ATOM   9816  HD2 TYR A 637       0.192 -49.488  14.382  1.00  1.030          H  
ATOM   9817  HE1 TYR A 637       0.981 -53.627  16.940  1.00  1.030          H  
ATOM   9818  HE2 TYR A 637      -1.683 -50.816  15.180  1.00  1.030          H  
ATOM   9819  HH  TYR A 637      -1.315 -53.503  17.445  1.00  1.030          H  
ATOM   9820  N   ALA A 638       5.450 -51.502  14.238  1.00  0.680          N  
ATOM   9821  CA  ALA A 638       6.218 -52.668  14.639  1.00  0.670          C  
ATOM   9822  C   ALA A 638       5.476 -53.373  15.752  1.00  0.630          C  
ATOM   9823  O   ALA A 638       4.899 -52.707  16.620  1.00  0.650          O  
ATOM   9824  CB  ALA A 638       7.603 -52.265  15.110  1.00  0.940          C  
ATOM   9825  H   ALA A 638       5.789 -50.579  14.479  1.00  0.820          H  
ATOM   9826  HA  ALA A 638       6.298 -53.348  13.789  1.00  0.800          H  
ATOM   9827 1HB  ALA A 638       8.152 -53.160  15.407  1.00  1.130          H  
ATOM   9828 2HB  ALA A 638       8.130 -51.765  14.299  1.00  1.130          H  
ATOM   9829 3HB  ALA A 638       7.518 -51.592  15.959  1.00  1.130          H  
ATOM   9830  N   MET A 639       5.520 -54.690  15.775  1.00  0.610          N  
ATOM   9831  CA  MET A 639       4.853 -55.385  16.860  1.00  0.590          C  
ATOM   9832  C   MET A 639       5.684 -55.283  18.131  1.00  0.620          C  
ATOM   9833  O   MET A 639       6.904 -55.463  18.093  1.00  0.680          O  
ATOM   9834  CB  MET A 639       4.676 -56.858  16.491  1.00  0.830          C  
ATOM   9835  CG  MET A 639       3.750 -57.112  15.312  1.00  0.830          C  
ATOM   9836  SD  MET A 639       3.553 -58.879  14.944  1.00  0.830          S  
ATOM   9837  CE  MET A 639       2.668 -58.918  13.378  1.00  0.830          C  
ATOM   9838  H   MET A 639       5.970 -55.196  15.006  1.00  0.730          H  
ATOM   9839  HA  MET A 639       3.882 -54.922  17.044  1.00  0.710          H  
ATOM   9840 1HB  MET A 639       5.647 -57.286  16.247  1.00  1.000          H  
ATOM   9841 2HB  MET A 639       4.287 -57.398  17.358  1.00  1.000          H  
ATOM   9842 1HG  MET A 639       2.803 -56.688  15.537  1.00  1.000          H  
ATOM   9843 2HG  MET A 639       4.116 -56.614  14.433  1.00  1.000          H  
ATOM   9844 1HE  MET A 639       2.514 -59.952  13.076  1.00  1.000          H  
ATOM   9845 2HE  MET A 639       1.711 -58.439  13.478  1.00  1.000          H  
ATOM   9846 3HE  MET A 639       3.251 -58.407  12.619  1.00  1.000          H  
ATOM   9847  N   SER A 640       5.018 -55.029  19.249  1.00  0.620          N  
ATOM   9848  CA  SER A 640       5.661 -55.040  20.550  1.00  0.650          C  
ATOM   9849  C   SER A 640       5.843 -56.465  21.005  1.00  0.780          C  
ATOM   9850  O   SER A 640       5.010 -57.326  20.713  1.00  0.890          O  
ATOM   9851  CB  SER A 640       4.874 -54.297  21.594  1.00  0.900          C  
ATOM   9852  OG  SER A 640       5.498 -54.440  22.849  1.00  0.900          O  
ATOM   9853  H   SER A 640       4.022 -54.807  19.194  1.00  0.740          H  
ATOM   9854  HA  SER A 640       6.645 -54.580  20.458  1.00  0.780          H  
ATOM   9855 1HB  SER A 640       4.813 -53.240  21.326  1.00  1.080          H  
ATOM   9856 2HB  SER A 640       3.859 -54.687  21.637  1.00  1.080          H  
ATOM   9857  HG  SER A 640       4.994 -53.875  23.450  1.00  1.080          H  
ATOM   9858  N   ILE A 641       6.925 -56.717  21.724  1.00  0.820          N  
ATOM   9859  CA  ILE A 641       7.188 -58.041  22.262  1.00  0.970          C  
ATOM   9860  C   ILE A 641       7.181 -58.012  23.784  1.00  0.950          C  
ATOM   9861  O   ILE A 641       7.698 -58.918  24.439  1.00  1.030          O  
ATOM   9862  CB  ILE A 641       8.516 -58.599  21.718  1.00  1.300          C  
ATOM   9863  CG1 ILE A 641       9.700 -57.659  22.110  1.00  1.300          C  
ATOM   9864  CG2 ILE A 641       8.387 -58.738  20.186  1.00  1.300          C  
ATOM   9865  CD1 ILE A 641      11.085 -58.238  21.857  1.00  1.300          C  
ATOM   9866  H   ILE A 641       7.562 -55.956  21.918  1.00  0.980          H  
ATOM   9867  HA  ILE A 641       6.391 -58.711  21.941  1.00  1.160          H  
ATOM   9868  HB  ILE A 641       8.708 -59.577  22.158  1.00  1.560          H  
ATOM   9869 1HG1 ILE A 641       9.613 -56.733  21.548  1.00  1.560          H  
ATOM   9870 2HG1 ILE A 641       9.629 -57.427  23.177  1.00  1.560          H  
ATOM   9871 1HG2 ILE A 641       9.294 -59.149  19.762  1.00  1.560          H  
ATOM   9872 2HG2 ILE A 641       7.555 -59.403  19.959  1.00  1.560          H  
ATOM   9873 3HG2 ILE A 641       8.194 -57.760  19.738  1.00  1.560          H  
ATOM   9874 1HD1 ILE A 641      11.838 -57.512  22.170  1.00  1.560          H  
ATOM   9875 2HD1 ILE A 641      11.204 -59.155  22.437  1.00  1.560          H  
ATOM   9876 3HD1 ILE A 641      11.220 -58.456  20.804  1.00  1.560          H  
ATOM   9877  N   GLY A 642       6.574 -56.964  24.334  1.00  0.860          N  
ATOM   9878  CA  GLY A 642       6.463 -56.791  25.772  1.00  0.890          C  
ATOM   9879  C   GLY A 642       7.447 -55.757  26.287  1.00  0.800          C  
ATOM   9880  O   GLY A 642       8.450 -55.444  25.644  1.00  0.760          O  
ATOM   9881  H   GLY A 642       6.173 -56.258  23.717  1.00  1.030          H  
ATOM   9882 1HA  GLY A 642       5.447 -56.485  26.022  1.00  1.070          H  
ATOM   9883 2HA  GLY A 642       6.641 -57.743  26.270  1.00  1.070          H  
ATOM   9884  N   ALA A 643       7.136 -55.186  27.445  1.00  0.830          N  
ATOM   9885  CA  ALA A 643       7.998 -54.177  28.040  1.00  0.820          C  
ATOM   9886  C   ALA A 643       9.351 -54.760  28.397  1.00  0.780          C  
ATOM   9887  O   ALA A 643       9.447 -55.904  28.847  1.00  0.800          O  
ATOM   9888  CB  ALA A 643       7.358 -53.593  29.286  1.00  1.150          C  
ATOM   9889  H   ALA A 643       6.298 -55.474  27.928  1.00  1.000          H  
ATOM   9890  HA  ALA A 643       8.154 -53.385  27.307  1.00  0.980          H  
ATOM   9891 1HB  ALA A 643       8.019 -52.829  29.703  1.00  1.380          H  
ATOM   9892 2HB  ALA A 643       6.399 -53.147  29.031  1.00  1.380          H  
ATOM   9893 3HB  ALA A 643       7.210 -54.381  30.021  1.00  1.380          H  
ATOM   9894  N   GLU A 644      10.388 -53.953  28.241  1.00  0.810          N  
ATOM   9895  CA  GLU A 644      11.720 -54.359  28.639  1.00  0.840          C  
ATOM   9896  C   GLU A 644      11.923 -53.952  30.081  1.00  0.940          C  
ATOM   9897  O   GLU A 644      11.353 -52.956  30.531  1.00  1.000          O  
ATOM   9898  CB  GLU A 644      12.782 -53.714  27.748  1.00  1.160          C  
ATOM   9899  CG  GLU A 644      12.723 -54.147  26.285  1.00  1.160          C  
ATOM   9900  CD  GLU A 644      13.799 -53.514  25.441  1.00  1.160          C  
ATOM   9901  OE1 GLU A 644      14.506 -52.678  25.951  1.00  1.160          O  
ATOM   9902  OE2 GLU A 644      13.914 -53.867  24.291  1.00  1.160          O  
ATOM   9903  H   GLU A 644      10.249 -53.036  27.844  1.00  0.970          H  
ATOM   9904  HA  GLU A 644      11.802 -55.444  28.566  1.00  1.010          H  
ATOM   9905 1HB  GLU A 644      12.675 -52.630  27.783  1.00  1.400          H  
ATOM   9906 2HB  GLU A 644      13.773 -53.957  28.131  1.00  1.400          H  
ATOM   9907 1HG  GLU A 644      12.826 -55.230  26.237  1.00  1.400          H  
ATOM   9908 2HG  GLU A 644      11.745 -53.888  25.879  1.00  1.400          H  
ATOM   9909  N   SER A 645      12.752 -54.689  30.794  1.00  1.040          N  
ATOM   9910  CA  SER A 645      13.057 -54.343  32.169  1.00  1.270          C  
ATOM   9911  C   SER A 645      14.404 -54.916  32.547  1.00  1.060          C  
ATOM   9912  O   SER A 645      14.735 -56.040  32.159  1.00  1.180          O  
ATOM   9913  CB  SER A 645      11.975 -54.864  33.092  1.00  1.690          C  
ATOM   9914  OG  SER A 645      12.252 -54.536  34.420  1.00  1.690          O  
ATOM   9915  H   SER A 645      13.183 -55.503  30.381  1.00  1.250          H  
ATOM   9916  HA  SER A 645      13.107 -53.257  32.259  1.00  1.520          H  
ATOM   9917 1HB  SER A 645      11.014 -54.439  32.803  1.00  2.020          H  
ATOM   9918 2HB  SER A 645      11.900 -55.944  32.988  1.00  2.020          H  
ATOM   9919  HG  SER A 645      11.539 -54.913  34.940  1.00  2.020          H  
ATOM   9920  N   SER A 646      15.210 -54.125  33.242  1.00  1.110          N  
ATOM   9921  CA  SER A 646      16.502 -54.594  33.694  1.00  0.930          C  
ATOM   9922  C   SER A 646      16.341 -55.469  34.923  1.00  0.760          C  
ATOM   9923  O   SER A 646      15.318 -55.424  35.609  1.00  0.670          O  
ATOM   9924  CB  SER A 646      17.417 -53.415  33.978  1.00  1.370          C  
ATOM   9925  OG  SER A 646      16.952 -52.657  35.062  1.00  1.370          O  
ATOM   9926  H   SER A 646      14.898 -53.204  33.515  1.00  1.330          H  
ATOM   9927  HA  SER A 646      16.950 -55.197  32.903  1.00  1.120          H  
ATOM   9928 1HB  SER A 646      18.420 -53.782  34.195  1.00  1.650          H  
ATOM   9929 2HB  SER A 646      17.484 -52.786  33.092  1.00  1.650          H  
ATOM   9930  HG  SER A 646      17.591 -51.947  35.185  1.00  1.650          H  
ATOM   9931  N   ILE A 647      17.375 -56.240  35.224  1.00  0.850          N  
ATOM   9932  CA  ILE A 647      17.388 -57.095  36.397  1.00  0.720          C  
ATOM   9933  C   ILE A 647      18.514 -56.702  37.318  1.00  0.710          C  
ATOM   9934  O   ILE A 647      19.675 -56.653  36.905  1.00  0.800          O  
ATOM   9935  CB  ILE A 647      17.538 -58.583  36.001  1.00  1.060          C  
ATOM   9936  CG1 ILE A 647      16.321 -59.000  35.123  1.00  1.060          C  
ATOM   9937  CG2 ILE A 647      17.682 -59.474  37.269  1.00  1.060          C  
ATOM   9938  CD1 ILE A 647      16.449 -60.357  34.457  1.00  1.060          C  
ATOM   9939  H   ILE A 647      18.180 -56.225  34.615  1.00  1.020          H  
ATOM   9940  HA  ILE A 647      16.448 -56.970  36.933  1.00  0.860          H  
ATOM   9941  HB  ILE A 647      18.431 -58.700  35.389  1.00  1.270          H  
ATOM   9942 1HG1 ILE A 647      15.427 -58.999  35.743  1.00  1.270          H  
ATOM   9943 2HG1 ILE A 647      16.189 -58.264  34.332  1.00  1.270          H  
ATOM   9944 1HG2 ILE A 647      17.802 -60.512  36.985  1.00  1.270          H  
ATOM   9945 2HG2 ILE A 647      18.552 -59.179  37.845  1.00  1.270          H  
ATOM   9946 3HG2 ILE A 647      16.791 -59.373  37.889  1.00  1.270          H  
ATOM   9947 1HD1 ILE A 647      15.554 -60.545  33.861  1.00  1.270          H  
ATOM   9948 2HD1 ILE A 647      17.324 -60.362  33.806  1.00  1.270          H  
ATOM   9949 3HD1 ILE A 647      16.548 -61.139  35.199  1.00  1.270          H  
ATOM   9950  N   ALA A 648      18.198 -56.477  38.590  1.00  0.630          N  
ATOM   9951  CA  ALA A 648      19.213 -56.094  39.566  1.00  0.670          C  
ATOM   9952  C   ALA A 648      20.019 -57.306  40.017  1.00  0.640          C  
ATOM   9953  O   ALA A 648      19.920 -57.752  41.160  1.00  0.600          O  
ATOM   9954  CB  ALA A 648      18.565 -55.433  40.768  1.00  0.920          C  
ATOM   9955  H   ALA A 648      17.231 -56.550  38.872  1.00  0.760          H  
ATOM   9956  HA  ALA A 648      19.896 -55.389  39.091  1.00  0.800          H  
ATOM   9957 1HB  ALA A 648      19.338 -55.135  41.477  1.00  1.110          H  
ATOM   9958 2HB  ALA A 648      18.010 -54.552  40.446  1.00  1.110          H  
ATOM   9959 3HB  ALA A 648      17.885 -56.136  41.248  1.00  1.110          H  
ATOM   9960  N   TYR A 649      20.796 -57.841  39.090  1.00  0.670          N  
ATOM   9961  CA  TYR A 649      21.614 -59.019  39.306  1.00  0.660          C  
ATOM   9962  C   TYR A 649      22.856 -58.716  40.121  1.00  0.690          C  
ATOM   9963  O   TYR A 649      23.525 -57.706  39.895  1.00  0.740          O  
ATOM   9964  CB  TYR A 649      22.068 -59.641  37.977  1.00  0.930          C  
ATOM   9965  CG  TYR A 649      22.925 -60.884  38.211  1.00  0.930          C  
ATOM   9966  CD1 TYR A 649      22.323 -62.107  38.432  1.00  0.930          C  
ATOM   9967  CD2 TYR A 649      24.319 -60.779  38.269  1.00  0.930          C  
ATOM   9968  CE1 TYR A 649      23.095 -63.216  38.713  1.00  0.930          C  
ATOM   9969  CE2 TYR A 649      25.083 -61.884  38.559  1.00  0.930          C  
ATOM   9970  CZ  TYR A 649      24.476 -63.102  38.783  1.00  0.930          C  
ATOM   9971  OH  TYR A 649      25.231 -64.212  39.108  1.00  0.930          O  
ATOM   9972  H   TYR A 649      20.777 -57.388  38.175  1.00  0.800          H  
ATOM   9973  HA  TYR A 649      21.026 -59.750  39.860  1.00  0.790          H  
ATOM   9974 1HB  TYR A 649      21.198 -59.920  37.380  1.00  1.110          H  
ATOM   9975 2HB  TYR A 649      22.649 -58.918  37.408  1.00  1.110          H  
ATOM   9976  HD1 TYR A 649      21.237 -62.194  38.400  1.00  1.110          H  
ATOM   9977  HD2 TYR A 649      24.801 -59.814  38.109  1.00  1.110          H  
ATOM   9978  HE1 TYR A 649      22.619 -64.176  38.900  1.00  1.110          H  
ATOM   9979  HE2 TYR A 649      26.167 -61.796  38.624  1.00  1.110          H  
ATOM   9980  HH  TYR A 649      26.124 -63.931  39.378  1.00  1.110          H  
ATOM   9981  N   SER A 650      23.193 -59.623  41.027  1.00  0.680          N  
ATOM   9982  CA  SER A 650      24.431 -59.559  41.781  1.00  0.720          C  
ATOM   9983  C   SER A 650      24.760 -61.003  42.065  1.00  0.720          C  
ATOM   9984  O   SER A 650      23.903 -61.872  41.909  1.00  0.740          O  
ATOM   9985  CB  SER A 650      24.281 -58.872  43.110  1.00  0.990          C  
ATOM   9986  OG  SER A 650      23.633 -59.735  43.984  1.00  0.990          O  
ATOM   9987  H   SER A 650      22.571 -60.398  41.220  1.00  0.820          H  
ATOM   9988  HA  SER A 650      25.222 -59.106  41.179  1.00  0.860          H  
ATOM   9989 1HB  SER A 650      25.255 -58.596  43.511  1.00  1.190          H  
ATOM   9990 2HB  SER A 650      23.696 -57.962  42.990  1.00  1.190          H  
ATOM   9991  HG  SER A 650      23.437 -59.215  44.797  1.00  1.190          H  
ATOM   9992  N   ASN A 651      25.946 -61.277  42.580  1.00  0.780          N  
ATOM   9993  CA  ASN A 651      26.287 -62.662  42.879  1.00  0.770          C  
ATOM   9994  C   ASN A 651      25.911 -63.049  44.315  1.00  0.750          C  
ATOM   9995  O   ASN A 651      26.254 -64.135  44.783  1.00  0.890          O  
ATOM   9996  CB  ASN A 651      27.768 -62.891  42.638  1.00  1.080          C  
ATOM   9997  CG  ASN A 651      28.169 -62.830  41.165  1.00  1.080          C  
ATOM   9998  OD1 ASN A 651      27.518 -63.359  40.245  1.00  1.080          O  
ATOM   9999  ND2 ASN A 651      29.269 -62.164  40.925  1.00  1.080          N  
ATOM  10000  H   ASN A 651      26.618 -60.536  42.727  1.00  0.940          H  
ATOM  10001  HA  ASN A 651      25.721 -63.311  42.209  1.00  0.920          H  
ATOM  10002 1HB  ASN A 651      28.339 -62.143  43.189  1.00  1.300          H  
ATOM  10003 2HB  ASN A 651      28.047 -63.866  43.032  1.00  1.300          H  
ATOM  10004 1HD2 ASN A 651      29.605 -62.075  39.986  1.00  1.300          H  
ATOM  10005 2HD2 ASN A 651      29.782 -61.748  41.677  1.00  1.300          H  
ATOM  10006  N   ASN A 652      25.222 -62.151  45.022  1.00  0.710          N  
ATOM  10007  CA  ASN A 652      24.818 -62.398  46.391  1.00  0.800          C  
ATOM  10008  C   ASN A 652      23.455 -61.810  46.758  1.00  0.750          C  
ATOM  10009  O   ASN A 652      23.223 -61.526  47.932  1.00  0.900          O  
ATOM  10010  CB  ASN A 652      25.886 -61.903  47.344  1.00  1.080          C  
ATOM  10011  CG  ASN A 652      26.104 -60.418  47.255  1.00  1.080          C  
ATOM  10012  OD1 ASN A 652      25.607 -59.743  46.339  1.00  1.080          O  
ATOM  10013  ND2 ASN A 652      26.850 -59.891  48.195  1.00  1.080          N  
ATOM  10014  H   ASN A 652      24.947 -61.268  44.594  1.00  0.850          H  
ATOM  10015  HA  ASN A 652      24.729 -63.478  46.525  1.00  0.960          H  
ATOM  10016 1HB  ASN A 652      25.607 -62.162  48.370  1.00  1.300          H  
ATOM  10017 2HB  ASN A 652      26.826 -62.410  47.125  1.00  1.300          H  
ATOM  10018 1HD2 ASN A 652      27.037 -58.908  48.197  1.00  1.300          H  
ATOM  10019 2HD2 ASN A 652      27.231 -60.473  48.914  1.00  1.300          H  
ATOM  10020  N   SER A 653      22.554 -61.597  45.798  1.00  0.620          N  
ATOM  10021  CA  SER A 653      21.263 -61.010  46.164  1.00  0.590          C  
ATOM  10022  C   SER A 653      20.129 -61.944  45.808  1.00  0.560          C  
ATOM  10023  O   SER A 653      20.222 -62.730  44.862  1.00  0.570          O  
ATOM  10024  CB  SER A 653      21.027 -59.678  45.470  1.00  0.840          C  
ATOM  10025  OG  SER A 653      21.994 -58.715  45.829  1.00  0.840          O  
ATOM  10026  H   SER A 653      22.727 -61.858  44.833  1.00  0.740          H  
ATOM  10027  HA  SER A 653      21.233 -60.845  47.241  1.00  0.710          H  
ATOM  10028 1HB  SER A 653      21.035 -59.825  44.390  1.00  1.010          H  
ATOM  10029 2HB  SER A 653      20.034 -59.313  45.738  1.00  1.010          H  
ATOM  10030  HG  SER A 653      21.675 -57.884  45.464  1.00  1.010          H  
ATOM  10031  N   ILE A 654      19.045 -61.847  46.562  1.00  0.540          N  
ATOM  10032  CA  ILE A 654      17.854 -62.632  46.283  1.00  0.510          C  
ATOM  10033  C   ILE A 654      16.576 -61.809  46.464  1.00  0.490          C  
ATOM  10034  O   ILE A 654      16.463 -61.007  47.393  1.00  0.490          O  
ATOM  10035  CB  ILE A 654      17.852 -63.888  47.191  1.00  0.730          C  
ATOM  10036  CG1 ILE A 654      16.693 -64.841  46.813  1.00  0.730          C  
ATOM  10037  CG2 ILE A 654      17.769 -63.464  48.683  1.00  0.730          C  
ATOM  10038  CD1 ILE A 654      16.830 -66.227  47.409  1.00  0.730          C  
ATOM  10039  H   ILE A 654      19.065 -61.197  47.353  1.00  0.650          H  
ATOM  10040  HA  ILE A 654      17.895 -62.961  45.246  1.00  0.610          H  
ATOM  10041  HB  ILE A 654      18.782 -64.430  47.032  1.00  0.870          H  
ATOM  10042 1HG1 ILE A 654      15.756 -64.420  47.151  1.00  0.870          H  
ATOM  10043 2HG1 ILE A 654      16.654 -64.941  45.730  1.00  0.870          H  
ATOM  10044 1HG2 ILE A 654      17.807 -64.329  49.327  1.00  0.870          H  
ATOM  10045 2HG2 ILE A 654      18.610 -62.816  48.920  1.00  0.870          H  
ATOM  10046 3HG2 ILE A 654      16.844 -62.931  48.869  1.00  0.870          H  
ATOM  10047 1HD1 ILE A 654      15.982 -66.842  47.101  1.00  0.870          H  
ATOM  10048 2HD1 ILE A 654      17.758 -66.685  47.060  1.00  0.870          H  
ATOM  10049 3HD1 ILE A 654      16.849 -66.160  48.477  1.00  0.870          H  
ATOM  10050  N   ALA A 655      15.599 -62.002  45.583  1.00  0.460          N  
ATOM  10051  CA  ALA A 655      14.309 -61.342  45.763  1.00  0.440          C  
ATOM  10052  C   ALA A 655      13.352 -62.345  46.372  1.00  0.430          C  
ATOM  10053  O   ALA A 655      13.235 -63.463  45.864  1.00  0.420          O  
ATOM  10054  CB  ALA A 655      13.769 -60.815  44.452  1.00  0.620          C  
ATOM  10055  H   ALA A 655      15.737 -62.638  44.811  1.00  0.550          H  
ATOM  10056  HA  ALA A 655      14.431 -60.512  46.451  1.00  0.530          H  
ATOM  10057 1HB  ALA A 655      12.811 -60.328  44.624  1.00  0.750          H  
ATOM  10058 2HB  ALA A 655      14.468 -60.093  44.035  1.00  0.750          H  
ATOM  10059 3HB  ALA A 655      13.632 -61.634  43.752  1.00  0.750          H  
ATOM  10060  N   ILE A 656      12.705 -61.979  47.473  1.00  0.420          N  
ATOM  10061  CA  ILE A 656      11.780 -62.909  48.109  1.00  0.400          C  
ATOM  10062  C   ILE A 656      10.431 -62.222  48.346  1.00  0.390          C  
ATOM  10063  O   ILE A 656      10.417 -61.173  48.994  1.00  0.400          O  
ATOM  10064  CB  ILE A 656      12.320 -63.440  49.452  1.00  0.570          C  
ATOM  10065  CG1 ILE A 656      13.687 -64.090  49.213  1.00  0.570          C  
ATOM  10066  CG2 ILE A 656      11.317 -64.501  50.032  1.00  0.570          C  
ATOM  10067  CD1 ILE A 656      14.406 -64.472  50.421  1.00  0.570          C  
ATOM  10068  H   ILE A 656      12.858 -61.024  47.820  1.00  0.500          H  
ATOM  10069  HA  ILE A 656      11.691 -63.772  47.471  1.00  0.480          H  
ATOM  10070  HB  ILE A 656      12.437 -62.629  50.153  1.00  0.680          H  
ATOM  10071 1HG1 ILE A 656      13.561 -64.968  48.578  1.00  0.680          H  
ATOM  10072 2HG1 ILE A 656      14.321 -63.378  48.703  1.00  0.680          H  
ATOM  10073 1HG2 ILE A 656      11.662 -64.894  50.974  1.00  0.680          H  
ATOM  10074 2HG2 ILE A 656      10.351 -64.051  50.187  1.00  0.680          H  
ATOM  10075 3HG2 ILE A 656      11.211 -65.328  49.328  1.00  0.680          H  
ATOM  10076 1HD1 ILE A 656      15.366 -64.893  50.136  1.00  0.680          H  
ATOM  10077 2HD1 ILE A 656      14.560 -63.585  51.032  1.00  0.680          H  
ATOM  10078 3HD1 ILE A 656      13.855 -65.209  50.980  1.00  0.680          H  
ATOM  10079  N   PRO A 657       9.303 -62.790  47.869  1.00  0.370          N  
ATOM  10080  CA  PRO A 657       7.943 -62.297  48.040  1.00  0.360          C  
ATOM  10081  C   PRO A 657       7.644 -62.146  49.507  1.00  0.370          C  
ATOM  10082  O   PRO A 657       8.047 -63.018  50.284  1.00  0.370          O  
ATOM  10083  CB  PRO A 657       7.111 -63.440  47.448  1.00  0.540          C  
ATOM  10084  CG  PRO A 657       8.028 -64.099  46.446  1.00  0.540          C  
ATOM  10085  CD  PRO A 657       9.384 -64.015  47.029  1.00  0.540          C  
ATOM  10086  HA  PRO A 657       7.752 -61.375  47.488  1.00  0.430          H  
ATOM  10087 1HB  PRO A 657       6.779 -64.126  48.246  1.00  0.650          H  
ATOM  10088 2HB  PRO A 657       6.198 -63.020  46.990  1.00  0.650          H  
ATOM  10089 1HG  PRO A 657       7.729 -65.151  46.296  1.00  0.650          H  
ATOM  10090 2HG  PRO A 657       7.958 -63.597  45.466  1.00  0.650          H  
ATOM  10091 1HD  PRO A 657       9.604 -64.916  47.629  1.00  0.650          H  
ATOM  10092 2HD  PRO A 657      10.071 -63.883  46.171  1.00  0.650          H  
ATOM  10093  N   THR A 658       6.912 -61.097  49.899  1.00  0.390          N  
ATOM  10094  CA  THR A 658       6.606 -61.011  51.321  1.00  0.390          C  
ATOM  10095  C   THR A 658       5.099 -60.875  51.452  1.00  0.360          C  
ATOM  10096  O   THR A 658       4.562 -60.572  52.521  1.00  0.460          O  
ATOM  10097  CB  THR A 658       7.267 -59.745  51.934  1.00  0.550          C  
ATOM  10098  OG1 THR A 658       6.733 -58.570  51.311  1.00  0.550          O  
ATOM  10099  CG2 THR A 658       8.790 -59.707  51.667  1.00  0.550          C  
ATOM  10100  H   THR A 658       6.594 -60.372  49.233  1.00  0.470          H  
ATOM  10101  HA  THR A 658       6.927 -61.910  51.842  1.00  0.470          H  
ATOM  10102  HB  THR A 658       7.078 -59.722  53.006  1.00  0.660          H  
ATOM  10103  HG1 THR A 658       6.920 -58.610  50.350  1.00  0.660          H  
ATOM  10104 1HG2 THR A 658       9.200 -58.811  52.097  1.00  0.660          H  
ATOM  10105 2HG2 THR A 658       9.271 -60.534  52.084  1.00  0.660          H  
ATOM  10106 3HG2 THR A 658       8.968 -59.702  50.592  1.00  0.660          H  
ATOM  10107  N   ASN A 659       4.433 -61.283  50.385  1.00  0.410          N  
ATOM  10108  CA  ASN A 659       2.996 -61.281  50.241  1.00  0.410          C  
ATOM  10109  C   ASN A 659       2.658 -62.120  49.020  1.00  0.400          C  
ATOM  10110  O   ASN A 659       3.555 -62.635  48.340  1.00  0.490          O  
ATOM  10111  CB  ASN A 659       2.489 -59.854  50.091  1.00  0.570          C  
ATOM  10112  CG  ASN A 659       1.122 -59.639  50.633  1.00  0.570          C  
ATOM  10113  OD1 ASN A 659       0.291 -60.553  50.577  1.00  0.570          O  
ATOM  10114  ND2 ASN A 659       0.863 -58.465  51.147  1.00  0.570          N  
ATOM  10115  H   ASN A 659       4.987 -61.554  49.581  1.00  0.490          H  
ATOM  10116  HA  ASN A 659       2.538 -61.745  51.113  1.00  0.490          H  
ATOM  10117 1HB  ASN A 659       3.169 -59.173  50.602  1.00  0.690          H  
ATOM  10118 2HB  ASN A 659       2.493 -59.583  49.037  1.00  0.690          H  
ATOM  10119 1HD2 ASN A 659      -0.041 -58.269  51.524  1.00  0.690          H  
ATOM  10120 2HD2 ASN A 659       1.587 -57.748  51.157  1.00  0.690          H  
ATOM  10121  N   PHE A 660       1.380 -62.247  48.734  1.00  0.380          N  
ATOM  10122  CA  PHE A 660       0.919 -62.955  47.554  1.00  0.350          C  
ATOM  10123  C   PHE A 660      -0.529 -62.640  47.286  1.00  0.340          C  
ATOM  10124  O   PHE A 660      -1.241 -62.093  48.144  1.00  0.370          O  
ATOM  10125  CB  PHE A 660       1.099 -64.459  47.695  1.00  0.500          C  
ATOM  10126  CG  PHE A 660       0.344 -65.034  48.802  1.00  0.500          C  
ATOM  10127  CD1 PHE A 660      -0.935 -65.544  48.610  1.00  0.500          C  
ATOM  10128  CD2 PHE A 660       0.902 -65.078  50.052  1.00  0.500          C  
ATOM  10129  CE1 PHE A 660      -1.615 -66.083  49.656  1.00  0.500          C  
ATOM  10130  CE2 PHE A 660       0.226 -65.607  51.092  1.00  0.500          C  
ATOM  10131  CZ  PHE A 660      -1.029 -66.113  50.901  1.00  0.500          C  
ATOM  10132  H   PHE A 660       0.703 -61.819  49.360  1.00  0.460          H  
ATOM  10133  HA  PHE A 660       1.492 -62.630  46.691  1.00  0.420          H  
ATOM  10134 1HB  PHE A 660       0.780 -64.951  46.776  1.00  0.600          H  
ATOM  10135 2HB  PHE A 660       2.152 -64.698  47.836  1.00  0.600          H  
ATOM  10136  HD1 PHE A 660      -1.387 -65.516  47.617  1.00  0.600          H  
ATOM  10137  HD2 PHE A 660       1.901 -64.685  50.195  1.00  0.600          H  
ATOM  10138  HE1 PHE A 660      -2.610 -66.485  49.501  1.00  0.600          H  
ATOM  10139  HE2 PHE A 660       0.683 -65.627  52.074  1.00  0.600          H  
ATOM  10140  HZ  PHE A 660      -1.545 -66.530  51.730  1.00  0.600          H  
ATOM  10141  N   SER A 661      -0.984 -63.047  46.120  1.00  0.320          N  
ATOM  10142  CA  SER A 661      -2.386 -62.952  45.847  1.00  0.340          C  
ATOM  10143  C   SER A 661      -2.892 -64.215  45.204  1.00  0.290          C  
ATOM  10144  O   SER A 661      -2.154 -64.953  44.538  1.00  0.310          O  
ATOM  10145  CB  SER A 661      -2.681 -61.769  44.950  1.00  0.470          C  
ATOM  10146  OG  SER A 661      -2.098 -61.934  43.680  1.00  0.470          O  
ATOM  10147  H   SER A 661      -0.342 -63.435  45.427  1.00  0.380          H  
ATOM  10148  HA  SER A 661      -2.905 -62.831  46.781  1.00  0.410          H  
ATOM  10149 1HB  SER A 661      -3.764 -61.673  44.846  1.00  0.560          H  
ATOM  10150 2HB  SER A 661      -2.313 -60.856  45.412  1.00  0.560          H  
ATOM  10151  HG  SER A 661      -1.174 -61.670  43.773  1.00  0.560          H  
ATOM  10152  N   ILE A 662      -4.163 -64.483  45.415  1.00  0.340          N  
ATOM  10153  CA  ILE A 662      -4.790 -65.594  44.743  1.00  0.290          C  
ATOM  10154  C   ILE A 662      -5.598 -65.077  43.582  1.00  0.310          C  
ATOM  10155  O   ILE A 662      -6.436 -64.186  43.730  1.00  0.370          O  
ATOM  10156  CB  ILE A 662      -5.673 -66.433  45.689  1.00  0.430          C  
ATOM  10157  CG1 ILE A 662      -4.842 -66.927  46.938  1.00  0.430          C  
ATOM  10158  CG2 ILE A 662      -6.320 -67.620  44.924  1.00  0.430          C  
ATOM  10159  CD1 ILE A 662      -3.578 -67.742  46.655  1.00  0.430          C  
ATOM  10160  H   ILE A 662      -4.681 -63.903  46.077  1.00  0.410          H  
ATOM  10161  HA  ILE A 662      -4.023 -66.242  44.329  1.00  0.350          H  
ATOM  10162  HB  ILE A 662      -6.470 -65.798  46.080  1.00  0.510          H  
ATOM  10163 1HG1 ILE A 662      -4.566 -66.060  47.543  1.00  0.510          H  
ATOM  10164 2HG1 ILE A 662      -5.496 -67.555  47.512  1.00  0.510          H  
ATOM  10165 1HG2 ILE A 662      -6.956 -68.183  45.606  1.00  0.510          H  
ATOM  10166 2HG2 ILE A 662      -6.930 -67.246  44.099  1.00  0.510          H  
ATOM  10167 3HG2 ILE A 662      -5.544 -68.274  44.523  1.00  0.510          H  
ATOM  10168 1HD1 ILE A 662      -3.122 -68.044  47.591  1.00  0.510          H  
ATOM  10169 2HD1 ILE A 662      -3.825 -68.618  46.080  1.00  0.510          H  
ATOM  10170 3HD1 ILE A 662      -2.877 -67.136  46.106  1.00  0.510          H  
ATOM  10171  N   GLN A 663      -5.314 -65.628  42.418  1.00  0.280          N  
ATOM  10172  CA  GLN A 663      -5.987 -65.223  41.209  1.00  0.310          C  
ATOM  10173  C   GLN A 663      -6.757 -66.389  40.644  1.00  0.280          C  
ATOM  10174  O   GLN A 663      -6.417 -67.550  40.890  1.00  0.260          O  
ATOM  10175  CB  GLN A 663      -4.987 -64.711  40.172  1.00  0.420          C  
ATOM  10176  CG  GLN A 663      -4.112 -63.553  40.655  1.00  0.420          C  
ATOM  10177  CD  GLN A 663      -4.899 -62.313  40.982  1.00  0.420          C  
ATOM  10178  OE1 GLN A 663      -5.994 -62.079  40.450  1.00  0.420          O  
ATOM  10179  NE2 GLN A 663      -4.346 -61.484  41.858  1.00  0.420          N  
ATOM  10180  H   GLN A 663      -4.593 -66.358  42.393  1.00  0.340          H  
ATOM  10181  HA  GLN A 663      -6.701 -64.433  41.442  1.00  0.370          H  
ATOM  10182 1HB  GLN A 663      -4.321 -65.530  39.885  1.00  0.510          H  
ATOM  10183 2HB  GLN A 663      -5.518 -64.393  39.275  1.00  0.510          H  
ATOM  10184 1HG  GLN A 663      -3.575 -63.863  41.558  1.00  0.510          H  
ATOM  10185 2HG  GLN A 663      -3.402 -63.300  39.873  1.00  0.510          H  
ATOM  10186 1HE2 GLN A 663      -4.819 -60.643  42.114  1.00  0.510          H  
ATOM  10187 2HE2 GLN A 663      -3.448 -61.696  42.281  1.00  0.510          H  
ATOM  10188  N   VAL A 664      -7.796 -66.091  39.881  1.00  0.290          N  
ATOM  10189  CA  VAL A 664      -8.530 -67.152  39.231  1.00  0.270          C  
ATOM  10190  C   VAL A 664      -8.593 -66.821  37.753  1.00  0.250          C  
ATOM  10191  O   VAL A 664      -8.991 -65.715  37.380  1.00  0.270          O  
ATOM  10192  CB  VAL A 664      -9.943 -67.339  39.827  1.00  0.390          C  
ATOM  10193  CG1 VAL A 664     -10.662 -68.511  39.100  1.00  0.390          C  
ATOM  10194  CG2 VAL A 664      -9.823 -67.605  41.339  1.00  0.390          C  
ATOM  10195  H   VAL A 664      -8.030 -65.122  39.700  1.00  0.350          H  
ATOM  10196  HA  VAL A 664      -7.989 -68.072  39.363  1.00  0.320          H  
ATOM  10197  HB  VAL A 664     -10.535 -66.441  39.654  1.00  0.460          H  
ATOM  10198 1HG1 VAL A 664     -11.651 -68.639  39.507  1.00  0.460          H  
ATOM  10199 2HG1 VAL A 664     -10.745 -68.316  38.035  1.00  0.460          H  
ATOM  10200 3HG1 VAL A 664     -10.092 -69.430  39.246  1.00  0.460          H  
ATOM  10201 1HG2 VAL A 664     -10.813 -67.740  41.772  1.00  0.460          H  
ATOM  10202 2HG2 VAL A 664      -9.235 -68.482  41.489  1.00  0.460          H  
ATOM  10203 3HG2 VAL A 664      -9.334 -66.779  41.827  1.00  0.460          H  
ATOM  10204  N   THR A 665      -8.194 -67.762  36.911  1.00  0.230          N  
ATOM  10205  CA  THR A 665      -8.219 -67.513  35.478  1.00  0.210          C  
ATOM  10206  C   THR A 665      -9.172 -68.465  34.786  1.00  0.220          C  
ATOM  10207  O   THR A 665      -9.464 -69.554  35.289  1.00  0.220          O  
ATOM  10208  CB  THR A 665      -6.809 -67.647  34.863  1.00  0.300          C  
ATOM  10209  OG1 THR A 665      -6.340 -69.002  34.991  1.00  0.300          O  
ATOM  10210  CG2 THR A 665      -5.842 -66.720  35.609  1.00  0.300          C  
ATOM  10211  H   THR A 665      -7.860 -68.650  37.295  1.00  0.280          H  
ATOM  10212  HA  THR A 665      -8.573 -66.499  35.302  1.00  0.250          H  
ATOM  10213  HB  THR A 665      -6.839 -67.373  33.808  1.00  0.360          H  
ATOM  10214  HG1 THR A 665      -6.851 -69.583  34.413  1.00  0.360          H  
ATOM  10215 1HG2 THR A 665      -4.846 -66.811  35.178  1.00  0.360          H  
ATOM  10216 2HG2 THR A 665      -6.187 -65.691  35.520  1.00  0.360          H  
ATOM  10217 3HG2 THR A 665      -5.802 -66.997  36.662  1.00  0.360          H  
ATOM  10218  N   THR A 666      -9.605 -68.096  33.584  1.00  0.220          N  
ATOM  10219  CA  THR A 666     -10.540 -68.937  32.843  1.00  0.230          C  
ATOM  10220  C   THR A 666      -9.909 -69.551  31.604  1.00  0.190          C  
ATOM  10221  O   THR A 666      -9.355 -68.839  30.763  1.00  0.180          O  
ATOM  10222  CB  THR A 666     -11.769 -68.108  32.383  1.00  0.320          C  
ATOM  10223  OG1 THR A 666     -12.435 -67.554  33.507  1.00  0.320          O  
ATOM  10224  CG2 THR A 666     -12.755 -68.996  31.675  1.00  0.320          C  
ATOM  10225  H   THR A 666      -9.312 -67.211  33.192  1.00  0.260          H  
ATOM  10226  HA  THR A 666     -10.879 -69.745  33.489  1.00  0.280          H  
ATOM  10227  HB  THR A 666     -11.449 -67.308  31.717  1.00  0.380          H  
ATOM  10228  HG1 THR A 666     -11.864 -66.903  33.915  1.00  0.380          H  
ATOM  10229 1HG2 THR A 666     -13.622 -68.412  31.373  1.00  0.380          H  
ATOM  10230 2HG2 THR A 666     -12.311 -69.448  30.794  1.00  0.380          H  
ATOM  10231 3HG2 THR A 666     -13.056 -69.768  32.370  1.00  0.380          H  
ATOM  10232  N   GLU A 667     -10.035 -70.867  31.475  1.00  0.200          N  
ATOM  10233  CA  GLU A 667      -9.546 -71.566  30.294  1.00  0.190          C  
ATOM  10234  C   GLU A 667     -10.711 -72.241  29.587  1.00  0.200          C  
ATOM  10235  O   GLU A 667     -11.487 -72.977  30.197  1.00  0.220          O  
ATOM  10236  CB  GLU A 667      -8.467 -72.580  30.641  1.00  0.270          C  
ATOM  10237  CG  GLU A 667      -7.872 -73.270  29.426  1.00  0.270          C  
ATOM  10238  CD  GLU A 667      -6.747 -74.157  29.764  1.00  0.270          C  
ATOM  10239  OE1 GLU A 667      -6.572 -74.463  30.926  1.00  0.270          O  
ATOM  10240  OE2 GLU A 667      -6.013 -74.510  28.877  1.00  0.270          O  
ATOM  10241  H   GLU A 667     -10.477 -71.383  32.244  1.00  0.240          H  
ATOM  10242  HA  GLU A 667      -9.114 -70.837  29.608  1.00  0.230          H  
ATOM  10243 1HB  GLU A 667      -7.662 -72.082  31.179  1.00  0.320          H  
ATOM  10244 2HB  GLU A 667      -8.885 -73.342  31.296  1.00  0.320          H  
ATOM  10245 1HG  GLU A 667      -8.642 -73.864  28.943  1.00  0.320          H  
ATOM  10246 2HG  GLU A 667      -7.537 -72.516  28.715  1.00  0.320          H  
ATOM  10247  N   VAL A 668     -10.838 -71.986  28.293  1.00  0.190          N  
ATOM  10248  CA  VAL A 668     -11.956 -72.515  27.520  1.00  0.200          C  
ATOM  10249  C   VAL A 668     -11.525 -73.553  26.502  1.00  0.200          C  
ATOM  10250  O   VAL A 668     -10.731 -73.244  25.608  1.00  0.200          O  
ATOM  10251  CB  VAL A 668     -12.616 -71.337  26.775  1.00  0.280          C  
ATOM  10252  CG1 VAL A 668     -13.809 -71.812  25.916  1.00  0.280          C  
ATOM  10253  CG2 VAL A 668     -13.021 -70.280  27.794  1.00  0.280          C  
ATOM  10254  H   VAL A 668     -10.150 -71.395  27.845  1.00  0.230          H  
ATOM  10255  HA  VAL A 668     -12.673 -72.972  28.202  1.00  0.240          H  
ATOM  10256  HB  VAL A 668     -11.887 -70.903  26.092  1.00  0.330          H  
ATOM  10257 1HG1 VAL A 668     -14.236 -70.956  25.393  1.00  0.330          H  
ATOM  10258 2HG1 VAL A 668     -13.480 -72.550  25.181  1.00  0.330          H  
ATOM  10259 3HG1 VAL A 668     -14.566 -72.258  26.554  1.00  0.330          H  
ATOM  10260 1HG2 VAL A 668     -13.433 -69.435  27.274  1.00  0.330          H  
ATOM  10261 2HG2 VAL A 668     -13.751 -70.686  28.479  1.00  0.330          H  
ATOM  10262 3HG2 VAL A 668     -12.154 -69.946  28.352  1.00  0.330          H  
ATOM  10263  N   LEU A 669     -12.062 -74.767  26.627  1.00  0.210          N  
ATOM  10264  CA  LEU A 669     -11.697 -75.844  25.726  1.00  0.220          C  
ATOM  10265  C   LEU A 669     -12.919 -76.505  25.073  1.00  0.230          C  
ATOM  10266  O   LEU A 669     -13.870 -76.881  25.766  1.00  0.250          O  
ATOM  10267  CB  LEU A 669     -10.938 -76.908  26.519  1.00  0.300          C  
ATOM  10268  CG  LEU A 669      -9.656 -76.426  27.228  1.00  0.300          C  
ATOM  10269  CD1 LEU A 669      -9.167 -77.482  28.101  1.00  0.300          C  
ATOM  10270  CD2 LEU A 669      -8.568 -76.069  26.235  1.00  0.300          C  
ATOM  10271  H   LEU A 669     -12.720 -74.948  27.394  1.00  0.250          H  
ATOM  10272  HA  LEU A 669     -11.030 -75.444  24.983  1.00  0.260          H  
ATOM  10273 1HB  LEU A 669     -11.605 -77.306  27.279  1.00  0.360          H  
ATOM  10274 2HB  LEU A 669     -10.668 -77.722  25.838  1.00  0.360          H  
ATOM  10275  HG  LEU A 669      -9.892 -75.561  27.841  1.00  0.360          H  
ATOM  10276 1HD1 LEU A 669      -8.295 -77.093  28.594  1.00  0.360          H  
ATOM  10277 2HD1 LEU A 669      -9.921 -77.728  28.822  1.00  0.360          H  
ATOM  10278 3HD1 LEU A 669      -8.909 -78.363  27.514  1.00  0.360          H  
ATOM  10279 1HD2 LEU A 669      -7.679 -75.740  26.784  1.00  0.360          H  
ATOM  10280 2HD2 LEU A 669      -8.321 -76.945  25.633  1.00  0.360          H  
ATOM  10281 3HD2 LEU A 669      -8.894 -75.265  25.585  1.00  0.360          H  
ATOM  10282  N   PRO A 670     -12.980 -76.583  23.742  1.00  0.230          N  
ATOM  10283  CA  PRO A 670     -13.970 -77.336  23.005  1.00  0.260          C  
ATOM  10284  C   PRO A 670     -13.851 -78.813  23.381  1.00  0.270          C  
ATOM  10285  O   PRO A 670     -12.746 -79.304  23.611  1.00  0.280          O  
ATOM  10286  CB  PRO A 670     -13.573 -77.054  21.556  1.00  0.390          C  
ATOM  10287  CG  PRO A 670     -12.847 -75.738  21.592  1.00  0.390          C  
ATOM  10288  CD  PRO A 670     -12.107 -75.743  22.900  1.00  0.390          C  
ATOM  10289  HA  PRO A 670     -14.978 -76.961  23.224  1.00  0.310          H  
ATOM  10290 1HB  PRO A 670     -12.911 -77.839  21.210  1.00  0.470          H  
ATOM  10291 2HB  PRO A 670     -14.455 -77.059  20.915  1.00  0.470          H  
ATOM  10292 1HG  PRO A 670     -12.178 -75.648  20.722  1.00  0.470          H  
ATOM  10293 2HG  PRO A 670     -13.566 -74.909  21.519  1.00  0.470          H  
ATOM  10294 1HD  PRO A 670     -11.107 -76.197  22.785  1.00  0.470          H  
ATOM  10295 2HD  PRO A 670     -12.071 -74.699  23.268  1.00  0.470          H  
ATOM  10296  N   VAL A 671     -14.967 -79.521  23.403  1.00  0.290          N  
ATOM  10297  CA  VAL A 671     -14.980 -80.961  23.670  1.00  0.310          C  
ATOM  10298  C   VAL A 671     -15.659 -81.731  22.542  1.00  0.330          C  
ATOM  10299  O   VAL A 671     -15.259 -82.853  22.237  1.00  0.340          O  
ATOM  10300  CB  VAL A 671     -15.626 -81.294  25.036  1.00  0.430          C  
ATOM  10301  CG1 VAL A 671     -15.738 -82.830  25.239  1.00  0.430          C  
ATOM  10302  CG2 VAL A 671     -14.746 -80.684  26.151  1.00  0.430          C  
ATOM  10303  H   VAL A 671     -15.843 -79.030  23.229  1.00  0.350          H  
ATOM  10304  HA  VAL A 671     -13.947 -81.302  23.720  1.00  0.370          H  
ATOM  10305  HB  VAL A 671     -16.631 -80.883  25.077  1.00  0.510          H  
ATOM  10306 1HG1 VAL A 671     -16.178 -83.026  26.211  1.00  0.510          H  
ATOM  10307 2HG1 VAL A 671     -16.369 -83.277  24.469  1.00  0.510          H  
ATOM  10308 3HG1 VAL A 671     -14.755 -83.281  25.192  1.00  0.510          H  
ATOM  10309 1HG2 VAL A 671     -15.189 -80.898  27.118  1.00  0.510          H  
ATOM  10310 2HG2 VAL A 671     -13.749 -81.107  26.099  1.00  0.510          H  
ATOM  10311 3HG2 VAL A 671     -14.668 -79.613  26.027  1.00  0.510          H  
ATOM  10312  N   SER A 672     -16.706 -81.155  21.953  1.00  0.320          N  
ATOM  10313  CA  SER A 672     -17.466 -81.866  20.932  1.00  0.350          C  
ATOM  10314  C   SER A 672     -17.939 -80.930  19.822  1.00  0.330          C  
ATOM  10315  O   SER A 672     -17.925 -79.706  19.962  1.00  0.350          O  
ATOM  10316  CB  SER A 672     -18.658 -82.568  21.555  1.00  0.480          C  
ATOM  10317  OG  SER A 672     -19.600 -81.651  22.057  1.00  0.480          O  
ATOM  10318  H   SER A 672     -17.000 -80.218  22.228  1.00  0.380          H  
ATOM  10319  HA  SER A 672     -16.822 -82.623  20.489  1.00  0.420          H  
ATOM  10320 1HB  SER A 672     -19.130 -83.203  20.809  1.00  0.570          H  
ATOM  10321 2HB  SER A 672     -18.312 -83.217  22.361  1.00  0.570          H  
ATOM  10322  HG  SER A 672     -20.279 -82.189  22.477  1.00  0.570          H  
ATOM  10323  N   VAL A 673     -18.373 -81.518  18.715  1.00  0.330          N  
ATOM  10324  CA  VAL A 673     -18.916 -80.764  17.585  1.00  0.320          C  
ATOM  10325  C   VAL A 673     -20.306 -81.302  17.291  1.00  0.350          C  
ATOM  10326  O   VAL A 673     -20.687 -82.347  17.817  1.00  0.480          O  
ATOM  10327  CB  VAL A 673     -18.047 -80.898  16.294  1.00  0.450          C  
ATOM  10328  CG1 VAL A 673     -16.645 -80.424  16.544  1.00  0.450          C  
ATOM  10329  CG2 VAL A 673     -17.997 -82.315  15.796  1.00  0.450          C  
ATOM  10330  H   VAL A 673     -18.309 -82.535  18.678  1.00  0.400          H  
ATOM  10331  HA  VAL A 673     -18.999 -79.712  17.856  1.00  0.380          H  
ATOM  10332  HB  VAL A 673     -18.486 -80.267  15.531  1.00  0.540          H  
ATOM  10333 1HG1 VAL A 673     -16.059 -80.495  15.628  1.00  0.540          H  
ATOM  10334 2HG1 VAL A 673     -16.639 -79.427  16.889  1.00  0.540          H  
ATOM  10335 3HG1 VAL A 673     -16.214 -81.048  17.286  1.00  0.540          H  
ATOM  10336 1HG2 VAL A 673     -17.400 -82.359  14.889  1.00  0.540          H  
ATOM  10337 2HG2 VAL A 673     -17.544 -82.903  16.528  1.00  0.540          H  
ATOM  10338 3HG2 VAL A 673     -18.999 -82.689  15.580  1.00  0.540          H  
ATOM  10339  N   SER A 674     -21.079 -80.602  16.470  1.00  0.350          N  
ATOM  10340  CA  SER A 674     -22.392 -81.114  16.110  1.00  0.360          C  
ATOM  10341  C   SER A 674     -22.256 -82.462  15.426  1.00  0.400          C  
ATOM  10342  O   SER A 674     -21.439 -82.624  14.516  1.00  0.540          O  
ATOM  10343  CB  SER A 674     -23.097 -80.152  15.170  1.00  0.500          C  
ATOM  10344  OG  SER A 674     -23.342 -78.925  15.792  1.00  0.500          O  
ATOM  10345  H   SER A 674     -20.763 -79.724  16.083  1.00  0.420          H  
ATOM  10346  HA  SER A 674     -22.986 -81.239  17.017  1.00  0.430          H  
ATOM  10347 1HB  SER A 674     -22.485 -79.999  14.281  1.00  0.600          H  
ATOM  10348 2HB  SER A 674     -24.036 -80.592  14.841  1.00  0.600          H  
ATOM  10349  HG  SER A 674     -23.877 -78.412  15.174  1.00  0.600          H  
ATOM  10350  N   LYS A 675     -23.127 -83.387  15.802  1.00  0.390          N  
ATOM  10351  CA  LYS A 675     -23.180 -84.717  15.220  1.00  0.400          C  
ATOM  10352  C   LYS A 675     -24.019 -84.656  13.965  1.00  0.420          C  
ATOM  10353  O   LYS A 675     -25.184 -84.278  14.042  1.00  0.540          O  
ATOM  10354  CB  LYS A 675     -23.848 -85.659  16.209  1.00  0.560          C  
ATOM  10355  CG  LYS A 675     -23.078 -85.937  17.478  1.00  0.560          C  
ATOM  10356  CD  LYS A 675     -23.974 -86.591  18.543  1.00  0.560          C  
ATOM  10357  CE  LYS A 675     -24.494 -87.987  18.146  1.00  0.560          C  
ATOM  10358  NZ  LYS A 675     -25.230 -88.632  19.259  1.00  0.560          N  
ATOM  10359  H   LYS A 675     -23.761 -83.153  16.552  1.00  0.470          H  
ATOM  10360  HA  LYS A 675     -22.172 -85.052  14.968  1.00  0.480          H  
ATOM  10361 1HB  LYS A 675     -24.797 -85.226  16.510  1.00  0.670          H  
ATOM  10362 2HB  LYS A 675     -24.053 -86.597  15.712  1.00  0.670          H  
ATOM  10363 1HG  LYS A 675     -22.253 -86.592  17.276  1.00  0.670          H  
ATOM  10364 2HG  LYS A 675     -22.682 -85.000  17.873  1.00  0.670          H  
ATOM  10365 1HD  LYS A 675     -23.407 -86.693  19.474  1.00  0.670          H  
ATOM  10366 2HD  LYS A 675     -24.836 -85.946  18.734  1.00  0.670          H  
ATOM  10367 1HE  LYS A 675     -25.173 -87.890  17.309  1.00  0.670          H  
ATOM  10368 2HE  LYS A 675     -23.663 -88.625  17.865  1.00  0.670          H  
ATOM  10369 1HZ  LYS A 675     -25.567 -89.530  18.971  1.00  0.670          H  
ATOM  10370 2HZ  LYS A 675     -24.579 -88.764  20.068  1.00  0.670          H  
ATOM  10371 3HZ  LYS A 675     -26.038 -88.011  19.513  1.00  0.670          H  
ATOM  10372  N   THR A 676     -23.482 -85.030  12.811  1.00  0.430          N  
ATOM  10373  CA  THR A 676     -24.311 -84.921  11.620  1.00  0.430          C  
ATOM  10374  C   THR A 676     -24.414 -86.234  10.883  1.00  0.440          C  
ATOM  10375  O   THR A 676     -23.512 -87.071  10.919  1.00  0.450          O  
ATOM  10376  CB  THR A 676     -23.768 -83.849  10.645  1.00  0.600          C  
ATOM  10377  OG1 THR A 676     -22.479 -84.247  10.152  1.00  0.600          O  
ATOM  10378  CG2 THR A 676     -23.622 -82.514  11.377  1.00  0.600          C  
ATOM  10379  H   THR A 676     -22.522 -85.347  12.740  1.00  0.520          H  
ATOM  10380  HA  THR A 676     -25.318 -84.632  11.908  1.00  0.520          H  
ATOM  10381  HB  THR A 676     -24.459 -83.737   9.806  1.00  0.720          H  
ATOM  10382  HG1 THR A 676     -22.196 -83.635   9.451  1.00  0.720          H  
ATOM  10383 1HG2 THR A 676     -23.244 -81.764  10.689  1.00  0.720          H  
ATOM  10384 2HG2 THR A 676     -24.583 -82.215  11.751  1.00  0.720          H  
ATOM  10385 3HG2 THR A 676     -22.924 -82.615  12.206  1.00  0.720          H  
ATOM  10386  N   SER A 677     -25.497 -86.353  10.135  1.00  0.440          N  
ATOM  10387  CA  SER A 677     -25.778 -87.499   9.295  1.00  0.460          C  
ATOM  10388  C   SER A 677     -26.401 -87.019   8.001  1.00  0.450          C  
ATOM  10389  O   SER A 677     -27.205 -86.078   7.982  1.00  0.450          O  
ATOM  10390  CB  SER A 677     -26.700 -88.457  10.005  1.00  0.640          C  
ATOM  10391  OG  SER A 677     -27.023 -89.538   9.184  1.00  0.640          O  
ATOM  10392  H   SER A 677     -26.204 -85.618  10.213  1.00  0.530          H  
ATOM  10393  HA  SER A 677     -24.843 -88.007   9.062  1.00  0.550          H  
ATOM  10394 1HB  SER A 677     -26.207 -88.814  10.898  1.00  0.760          H  
ATOM  10395 2HB  SER A 677     -27.606 -87.933  10.313  1.00  0.760          H  
ATOM  10396  HG  SER A 677     -27.588 -90.109   9.714  1.00  0.760          H  
ATOM  10397  N   VAL A 678     -25.955 -87.593   6.890  1.00  0.470          N  
ATOM  10398  CA  VAL A 678     -26.442 -87.146   5.602  1.00  0.470          C  
ATOM  10399  C   VAL A 678     -27.076 -88.225   4.758  1.00  0.490          C  
ATOM  10400  O   VAL A 678     -26.472 -89.248   4.423  1.00  0.510          O  
ATOM  10401  CB  VAL A 678     -25.313 -86.459   4.802  1.00  0.660          C  
ATOM  10402  CG1 VAL A 678     -25.837 -86.056   3.406  1.00  0.660          C  
ATOM  10403  CG2 VAL A 678     -24.826 -85.211   5.591  1.00  0.660          C  
ATOM  10404  H   VAL A 678     -25.330 -88.389   6.951  1.00  0.560          H  
ATOM  10405  HA  VAL A 678     -27.208 -86.394   5.778  1.00  0.560          H  
ATOM  10406  HB  VAL A 678     -24.478 -87.144   4.662  1.00  0.790          H  
ATOM  10407 1HG1 VAL A 678     -25.062 -85.561   2.881  1.00  0.790          H  
ATOM  10408 2HG1 VAL A 678     -26.144 -86.928   2.840  1.00  0.790          H  
ATOM  10409 3HG1 VAL A 678     -26.673 -85.402   3.506  1.00  0.790          H  
ATOM  10410 1HG2 VAL A 678     -24.033 -84.708   5.037  1.00  0.790          H  
ATOM  10411 2HG2 VAL A 678     -25.658 -84.535   5.734  1.00  0.790          H  
ATOM  10412 3HG2 VAL A 678     -24.445 -85.507   6.563  1.00  0.790          H  
ATOM  10413  N   ASP A 679     -28.290 -87.951   4.330  1.00  0.490          N  
ATOM  10414  CA  ASP A 679     -28.963 -88.885   3.476  1.00  0.520          C  
ATOM  10415  C   ASP A 679     -28.446 -88.631   2.076  1.00  0.520          C  
ATOM  10416  O   ASP A 679     -28.939 -87.762   1.358  1.00  0.520          O  
ATOM  10417  CB  ASP A 679     -30.482 -88.727   3.613  1.00  0.720          C  
ATOM  10418  CG  ASP A 679     -31.309 -89.701   2.769  1.00  0.720          C  
ATOM  10419  OD1 ASP A 679     -30.799 -90.199   1.771  1.00  0.720          O  
ATOM  10420  OD2 ASP A 679     -32.440 -89.936   3.115  1.00  0.720          O  
ATOM  10421  H   ASP A 679     -28.734 -87.073   4.620  1.00  0.590          H  
ATOM  10422  HA  ASP A 679     -28.694 -89.900   3.769  1.00  0.620          H  
ATOM  10423 1HB  ASP A 679     -30.755 -88.874   4.657  1.00  0.860          H  
ATOM  10424 2HB  ASP A 679     -30.757 -87.712   3.359  1.00  0.860          H  
ATOM  10425  N   CYS A 680     -27.407 -89.380   1.711  1.00  0.530          N  
ATOM  10426  CA  CYS A 680     -26.707 -89.222   0.441  1.00  0.540          C  
ATOM  10427  C   CYS A 680     -27.687 -89.302  -0.718  1.00  0.550          C  
ATOM  10428  O   CYS A 680     -27.660 -88.475  -1.627  1.00  0.600          O  
ATOM  10429  CB  CYS A 680     -25.642 -90.309   0.279  1.00  0.750          C  
ATOM  10430  SG  CYS A 680     -24.592 -90.175  -1.218  1.00  0.750          S  
ATOM  10431  H   CYS A 680     -27.047 -90.021   2.413  1.00  0.640          H  
ATOM  10432  HA  CYS A 680     -26.223 -88.244   0.427  1.00  0.650          H  
ATOM  10433 1HB  CYS A 680     -24.984 -90.299   1.151  1.00  0.900          H  
ATOM  10434 2HB  CYS A 680     -26.135 -91.276   0.258  1.00  0.900          H  
ATOM  10435  N   THR A 681     -28.587 -90.281  -0.692  1.00  0.580          N  
ATOM  10436  CA  THR A 681     -29.510 -90.410  -1.800  1.00  0.580          C  
ATOM  10437  C   THR A 681     -30.390 -89.173  -1.896  1.00  0.590          C  
ATOM  10438  O   THR A 681     -30.566 -88.631  -2.984  1.00  0.630          O  
ATOM  10439  CB  THR A 681     -30.383 -91.681  -1.675  1.00  0.810          C  
ATOM  10440  OG1 THR A 681     -29.542 -92.853  -1.670  1.00  0.810          O  
ATOM  10441  CG2 THR A 681     -31.319 -91.771  -2.886  1.00  0.810          C  
ATOM  10442  H   THR A 681     -28.622 -90.930   0.082  1.00  0.700          H  
ATOM  10443  HA  THR A 681     -28.940 -90.477  -2.718  1.00  0.700          H  
ATOM  10444  HB  THR A 681     -30.963 -91.643  -0.749  1.00  0.970          H  
ATOM  10445  HG1 THR A 681     -30.072 -93.622  -1.436  1.00  0.970          H  
ATOM  10446 1HG2 THR A 681     -31.927 -92.669  -2.811  1.00  0.970          H  
ATOM  10447 2HG2 THR A 681     -31.975 -90.902  -2.926  1.00  0.970          H  
ATOM  10448 3HG2 THR A 681     -30.729 -91.811  -3.799  1.00  0.970          H  
ATOM  10449  N   MET A 682     -30.958 -88.720  -0.772  1.00  0.560          N  
ATOM  10450  CA  MET A 682     -31.828 -87.540  -0.792  1.00  0.570          C  
ATOM  10451  C   MET A 682     -31.099 -86.260  -1.218  1.00  0.520          C  
ATOM  10452  O   MET A 682     -31.668 -85.424  -1.926  1.00  0.490          O  
ATOM  10453  CB  MET A 682     -32.471 -87.364   0.570  1.00  0.790          C  
ATOM  10454  CG  MET A 682     -33.467 -86.248   0.699  1.00  0.790          C  
ATOM  10455  SD  MET A 682     -34.241 -86.274   2.323  1.00  0.790          S  
ATOM  10456  CE  MET A 682     -35.154 -84.771   2.261  1.00  0.790          C  
ATOM  10457  H   MET A 682     -30.795 -89.228   0.116  1.00  0.670          H  
ATOM  10458  HA  MET A 682     -32.616 -87.722  -1.522  1.00  0.680          H  
ATOM  10459 1HB  MET A 682     -32.964 -88.294   0.860  1.00  0.950          H  
ATOM  10460 2HB  MET A 682     -31.685 -87.175   1.290  1.00  0.950          H  
ATOM  10461 1HG  MET A 682     -32.969 -85.284   0.566  1.00  0.950          H  
ATOM  10462 2HG  MET A 682     -34.243 -86.348  -0.065  1.00  0.950          H  
ATOM  10463 1HE  MET A 682     -35.689 -84.621   3.199  1.00  0.950          H  
ATOM  10464 2HE  MET A 682     -34.466 -83.969   2.110  1.00  0.950          H  
ATOM  10465 3HE  MET A 682     -35.864 -84.801   1.434  1.00  0.950          H  
ATOM  10466  N   TYR A 683     -29.862 -86.083  -0.746  1.00  0.520          N  
ATOM  10467  CA  TYR A 683     -29.041 -84.924  -1.080  1.00  0.500          C  
ATOM  10468  C   TYR A 683     -28.766 -84.858  -2.582  1.00  0.510          C  
ATOM  10469  O   TYR A 683     -28.920 -83.809  -3.210  1.00  0.510          O  
ATOM  10470  CB  TYR A 683     -27.718 -84.932  -0.299  1.00  0.710          C  
ATOM  10471  CG  TYR A 683     -26.794 -83.764  -0.654  1.00  0.710          C  
ATOM  10472  CD1 TYR A 683     -26.969 -82.512  -0.083  1.00  0.710          C  
ATOM  10473  CD2 TYR A 683     -25.786 -83.958  -1.569  1.00  0.710          C  
ATOM  10474  CE1 TYR A 683     -26.124 -81.474  -0.444  1.00  0.710          C  
ATOM  10475  CE2 TYR A 683     -24.945 -82.941  -1.930  1.00  0.710          C  
ATOM  10476  CZ  TYR A 683     -25.099 -81.701  -1.384  1.00  0.710          C  
ATOM  10477  OH  TYR A 683     -24.234 -80.683  -1.767  1.00  0.710          O  
ATOM  10478  H   TYR A 683     -29.474 -86.788  -0.116  1.00  0.620          H  
ATOM  10479  HA  TYR A 683     -29.592 -84.026  -0.802  1.00  0.600          H  
ATOM  10480 1HB  TYR A 683     -27.934 -84.889   0.774  1.00  0.850          H  
ATOM  10481 2HB  TYR A 683     -27.187 -85.867  -0.488  1.00  0.850          H  
ATOM  10482  HD1 TYR A 683     -27.771 -82.345   0.641  1.00  0.850          H  
ATOM  10483  HD2 TYR A 683     -25.662 -84.932  -2.001  1.00  0.850          H  
ATOM  10484  HE1 TYR A 683     -26.260 -80.488  -0.004  1.00  0.850          H  
ATOM  10485  HE2 TYR A 683     -24.151 -83.119  -2.652  1.00  0.850          H  
ATOM  10486  HH  TYR A 683     -24.445 -79.857  -1.275  1.00  0.850          H  
ATOM  10487  N   ILE A 684     -28.328 -85.984  -3.153  1.00  0.530          N  
ATOM  10488  CA  ILE A 684     -27.962 -86.048  -4.561  1.00  0.550          C  
ATOM  10489  C   ILE A 684     -29.174 -86.090  -5.486  1.00  0.540          C  
ATOM  10490  O   ILE A 684     -29.266 -85.329  -6.463  1.00  0.500          O  
ATOM  10491  CB  ILE A 684     -27.180 -87.359  -4.851  1.00  0.760          C  
ATOM  10492  CG1 ILE A 684     -25.881 -87.479  -4.018  1.00  0.760          C  
ATOM  10493  CG2 ILE A 684     -26.853 -87.438  -6.339  1.00  0.760          C  
ATOM  10494  CD1 ILE A 684     -24.880 -86.468  -4.265  1.00  0.760          C  
ATOM  10495  H   ILE A 684     -28.218 -86.815  -2.565  1.00  0.640          H  
ATOM  10496  HA  ILE A 684     -27.376 -85.173  -4.811  1.00  0.660          H  
ATOM  10497  HB  ILE A 684     -27.805 -88.215  -4.577  1.00  0.910          H  
ATOM  10498 1HG1 ILE A 684     -26.128 -87.391  -2.984  1.00  0.910          H  
ATOM  10499 2HG1 ILE A 684     -25.462 -88.460  -4.184  1.00  0.910          H  
ATOM  10500 1HG2 ILE A 684     -26.343 -88.357  -6.524  1.00  0.910          H  
ATOM  10501 2HG2 ILE A 684     -27.744 -87.411  -6.937  1.00  0.910          H  
ATOM  10502 3HG2 ILE A 684     -26.237 -86.607  -6.631  1.00  0.910          H  
ATOM  10503 1HD1 ILE A 684     -24.045 -86.601  -3.628  1.00  0.910          H  
ATOM  10504 2HD1 ILE A 684     -24.540 -86.508  -5.287  1.00  0.910          H  
ATOM  10505 3HD1 ILE A 684     -25.315 -85.546  -4.053  1.00  0.910          H  
ATOM  10506  N   CYS A 685     -30.072 -87.032  -5.202  1.00  0.580          N  
ATOM  10507  CA  CYS A 685     -31.247 -87.309  -6.001  1.00  0.550          C  
ATOM  10508  C   CYS A 685     -32.533 -87.026  -5.246  1.00  0.600          C  
ATOM  10509  O   CYS A 685     -33.154 -87.946  -4.720  1.00  1.250          O  
ATOM  10510  CB  CYS A 685     -31.239 -88.781  -6.396  1.00  0.780          C  
ATOM  10511  SG  CYS A 685     -29.817 -89.284  -7.388  1.00  0.780          S  
ATOM  10512  H   CYS A 685     -29.930 -87.601  -4.375  1.00  0.700          H  
ATOM  10513  HA  CYS A 685     -31.216 -86.692  -6.890  1.00  0.660          H  
ATOM  10514 1HB  CYS A 685     -31.231 -89.381  -5.487  1.00  0.940          H  
ATOM  10515 2HB  CYS A 685     -32.149 -89.029  -6.930  1.00  0.940          H  
ATOM  10516  N   GLY A 686     -33.056 -85.818  -5.305  1.00  0.780          N  
ATOM  10517  CA  GLY A 686     -34.203 -85.443  -4.464  1.00  0.660          C  
ATOM  10518  C   GLY A 686     -35.509 -86.174  -4.807  1.00  0.770          C  
ATOM  10519  O   GLY A 686     -36.405 -85.606  -5.424  1.00  1.300          O  
ATOM  10520  H   GLY A 686     -32.571 -85.105  -5.831  1.00  0.940          H  
ATOM  10521 1HA  GLY A 686     -33.948 -85.637  -3.419  1.00  0.790          H  
ATOM  10522 2HA  GLY A 686     -34.362 -84.369  -4.544  1.00  0.790          H  
ATOM  10523  N   ASP A 687     -35.580 -87.439  -4.385  1.00  0.630          N  
ATOM  10524  CA  ASP A 687     -36.651 -88.405  -4.606  1.00  0.670          C  
ATOM  10525  C   ASP A 687     -36.907 -88.653  -6.083  1.00  0.670          C  
ATOM  10526  O   ASP A 687     -38.043 -88.847  -6.524  1.00  0.900          O  
ATOM  10527  CB  ASP A 687     -37.928 -87.953  -3.893  1.00  0.920          C  
ATOM  10528  CG  ASP A 687     -37.759 -87.915  -2.362  1.00  0.920          C  
ATOM  10529  OD1 ASP A 687     -37.123 -88.803  -1.822  1.00  0.920          O  
ATOM  10530  OD2 ASP A 687     -38.257 -86.999  -1.748  1.00  0.920          O  
ATOM  10531  H   ASP A 687     -34.749 -87.775  -3.909  1.00  0.760          H  
ATOM  10532  HA  ASP A 687     -36.341 -89.353  -4.163  1.00  0.800          H  
ATOM  10533 1HB  ASP A 687     -38.217 -86.962  -4.244  1.00  1.110          H  
ATOM  10534 2HB  ASP A 687     -38.744 -88.634  -4.138  1.00  1.110          H  
ATOM  10535  N   SER A 688     -35.824 -88.692  -6.838  1.00  0.600          N  
ATOM  10536  CA  SER A 688     -35.888 -88.960  -8.268  1.00  0.630          C  
ATOM  10537  C   SER A 688     -35.518 -90.396  -8.566  1.00  0.660          C  
ATOM  10538  O   SER A 688     -34.375 -90.793  -8.349  1.00  0.670          O  
ATOM  10539  CB  SER A 688     -34.986 -88.002  -9.012  1.00  0.870          C  
ATOM  10540  OG  SER A 688     -34.846 -88.388 -10.359  1.00  0.870          O  
ATOM  10541  H   SER A 688     -34.922 -88.551  -6.368  1.00  0.720          H  
ATOM  10542  HA  SER A 688     -36.912 -88.795  -8.608  1.00  0.760          H  
ATOM  10543 1HB  SER A 688     -35.426 -87.004  -8.968  1.00  1.040          H  
ATOM  10544 2HB  SER A 688     -34.025 -87.941  -8.522  1.00  1.040          H  
ATOM  10545  HG  SER A 688     -34.441 -87.633 -10.805  1.00  1.040          H  
ATOM  10546  N   GLN A 689     -36.471 -91.190  -9.063  1.00  0.680          N  
ATOM  10547  CA  GLN A 689     -36.198 -92.605  -9.298  1.00  0.710          C  
ATOM  10548  C   GLN A 689     -35.124 -92.826 -10.357  1.00  0.710          C  
ATOM  10549  O   GLN A 689     -34.268 -93.700 -10.190  1.00  0.720          O  
ATOM  10550  CB  GLN A 689     -37.476 -93.343  -9.692  1.00  0.980          C  
ATOM  10551  CG  GLN A 689     -38.481 -93.480  -8.553  1.00  0.980          C  
ATOM  10552  CD  GLN A 689     -39.763 -94.167  -8.979  1.00  0.980          C  
ATOM  10553  OE1 GLN A 689     -40.097 -94.201 -10.165  1.00  0.980          O  
ATOM  10554  NE2 GLN A 689     -40.488 -94.718  -8.015  1.00  0.980          N  
ATOM  10555  H   GLN A 689     -37.388 -90.804  -9.251  1.00  0.820          H  
ATOM  10556  HA  GLN A 689     -35.837 -93.036  -8.366  1.00  0.850          H  
ATOM  10557 1HB  GLN A 689     -37.957 -92.814 -10.520  1.00  1.180          H  
ATOM  10558 2HB  GLN A 689     -37.224 -94.341 -10.048  1.00  1.180          H  
ATOM  10559 1HG  GLN A 689     -38.026 -94.070  -7.760  1.00  1.180          H  
ATOM  10560 2HG  GLN A 689     -38.730 -92.488  -8.179  1.00  1.180          H  
ATOM  10561 1HE2 GLN A 689     -41.346 -95.185  -8.238  1.00  1.180          H  
ATOM  10562 2HE2 GLN A 689     -40.183 -94.668  -7.063  1.00  1.180          H  
ATOM  10563  N   GLU A 690     -35.132 -92.022 -11.424  1.00  0.700          N  
ATOM  10564  CA  GLU A 690     -34.140 -92.188 -12.478  1.00  0.710          C  
ATOM  10565  C   GLU A 690     -32.762 -91.865 -11.931  1.00  0.680          C  
ATOM  10566  O   GLU A 690     -31.785 -92.580 -12.185  1.00  0.680          O  
ATOM  10567  CB  GLU A 690     -34.460 -91.261 -13.655  1.00  0.990          C  
ATOM  10568  CG  GLU A 690     -35.754 -91.599 -14.403  1.00  0.990          C  
ATOM  10569  CD  GLU A 690     -36.994 -91.112 -13.684  1.00  0.990          C  
ATOM  10570  OE1 GLU A 690     -36.847 -90.465 -12.667  1.00  0.990          O  
ATOM  10571  OE2 GLU A 690     -38.073 -91.385 -14.141  1.00  0.990          O  
ATOM  10572  H   GLU A 690     -35.858 -91.306 -11.523  1.00  0.840          H  
ATOM  10573  HA  GLU A 690     -34.150 -93.224 -12.814  1.00  0.850          H  
ATOM  10574 1HB  GLU A 690     -34.538 -90.236 -13.292  1.00  1.190          H  
ATOM  10575 2HB  GLU A 690     -33.639 -91.288 -14.372  1.00  1.190          H  
ATOM  10576 1HG  GLU A 690     -35.718 -91.145 -15.393  1.00  1.190          H  
ATOM  10577 2HG  GLU A 690     -35.813 -92.679 -14.528  1.00  1.190          H  
ATOM  10578  N   CYS A 691     -32.689 -90.797 -11.143  1.00  0.660          N  
ATOM  10579  CA  CYS A 691     -31.430 -90.405 -10.557  1.00  0.640          C  
ATOM  10580  C   CYS A 691     -30.954 -91.485  -9.595  1.00  0.640          C  
ATOM  10581  O   CYS A 691     -29.777 -91.842  -9.619  1.00  0.640          O  
ATOM  10582  CB  CYS A 691     -31.577 -89.057  -9.874  1.00  0.900          C  
ATOM  10583  SG  CYS A 691     -30.076 -88.322  -9.163  1.00  0.900          S  
ATOM  10584  H   CYS A 691     -33.521 -90.231 -10.969  1.00  0.790          H  
ATOM  10585  HA  CYS A 691     -30.695 -90.308 -11.350  1.00  0.770          H  
ATOM  10586 1HB  CYS A 691     -31.986 -88.344 -10.588  1.00  1.080          H  
ATOM  10587 2HB  CYS A 691     -32.294 -89.172  -9.103  1.00  1.080          H  
ATOM  10588  N   ASN A 692     -31.858 -92.035  -8.765  1.00  0.650          N  
ATOM  10589  CA  ASN A 692     -31.464 -93.046  -7.797  1.00  0.660          C  
ATOM  10590  C   ASN A 692     -30.855 -94.257  -8.519  1.00  0.670          C  
ATOM  10591  O   ASN A 692     -29.859 -94.823  -8.057  1.00  0.680          O  
ATOM  10592  CB  ASN A 692     -32.669 -93.504  -6.990  1.00  0.920          C  
ATOM  10593  CG  ASN A 692     -33.234 -92.463  -6.033  1.00  0.920          C  
ATOM  10594  OD1 ASN A 692     -32.629 -91.460  -5.662  1.00  0.920          O  
ATOM  10595  ND2 ASN A 692     -34.451 -92.711  -5.615  1.00  0.920          N  
ATOM  10596  H   ASN A 692     -32.822 -91.699  -8.766  1.00  0.780          H  
ATOM  10597  HA  ASN A 692     -30.712 -92.621  -7.133  1.00  0.790          H  
ATOM  10598 1HB  ASN A 692     -33.460 -93.798  -7.678  1.00  1.100          H  
ATOM  10599 2HB  ASN A 692     -32.398 -94.388  -6.417  1.00  1.100          H  
ATOM  10600 1HD2 ASN A 692     -34.899 -92.075  -4.985  1.00  1.100          H  
ATOM  10601 2HD2 ASN A 692     -34.930 -93.532  -5.923  1.00  1.100          H  
ATOM  10602  N   LYS A 693     -31.442 -94.651  -9.662  1.00  0.680          N  
ATOM  10603  CA  LYS A 693     -30.909 -95.779 -10.421  1.00  0.700          C  
ATOM  10604  C   LYS A 693     -29.496 -95.489 -10.921  1.00  0.700          C  
ATOM  10605  O   LYS A 693     -28.616 -96.347 -10.838  1.00  0.720          O  
ATOM  10606  CB  LYS A 693     -31.833 -96.138 -11.584  1.00  0.970          C  
ATOM  10607  CG  LYS A 693     -33.151 -96.787 -11.155  1.00  0.970          C  
ATOM  10608  CD  LYS A 693     -34.057 -97.083 -12.351  1.00  0.970          C  
ATOM  10609  CE  LYS A 693     -35.377 -97.703 -11.906  1.00  0.970          C  
ATOM  10610  NZ  LYS A 693     -36.288 -97.962 -13.059  1.00  0.970          N  
ATOM  10611  H   LYS A 693     -32.307 -94.184  -9.964  1.00  0.820          H  
ATOM  10612  HA  LYS A 693     -30.854 -96.637  -9.755  1.00  0.840          H  
ATOM  10613 1HB  LYS A 693     -32.076 -95.229 -12.140  1.00  1.170          H  
ATOM  10614 2HB  LYS A 693     -31.320 -96.814 -12.264  1.00  1.170          H  
ATOM  10615 1HG  LYS A 693     -32.933 -97.719 -10.633  1.00  1.170          H  
ATOM  10616 2HG  LYS A 693     -33.670 -96.127 -10.467  1.00  1.170          H  
ATOM  10617 1HD  LYS A 693     -34.266 -96.150 -12.880  1.00  1.170          H  
ATOM  10618 2HD  LYS A 693     -33.553 -97.765 -13.034  1.00  1.170          H  
ATOM  10619 1HE  LYS A 693     -35.176 -98.643 -11.397  1.00  1.170          H  
ATOM  10620 2HE  LYS A 693     -35.873 -97.022 -11.211  1.00  1.170          H  
ATOM  10621 1HZ  LYS A 693     -37.150 -98.370 -12.724  1.00  1.170          H  
ATOM  10622 2HZ  LYS A 693     -36.490 -97.092 -13.531  1.00  1.170          H  
ATOM  10623 3HZ  LYS A 693     -35.844 -98.599 -13.705  1.00  1.170          H  
ATOM  10624  N   LEU A 694     -29.264 -94.267 -11.412  1.00  0.690          N  
ATOM  10625  CA  LEU A 694     -27.928 -93.872 -11.853  1.00  0.690          C  
ATOM  10626  C   LEU A 694     -26.967 -93.820 -10.664  1.00  0.690          C  
ATOM  10627  O   LEU A 694     -25.819 -94.244 -10.753  1.00  0.700          O  
ATOM  10628  CB  LEU A 694     -27.984 -92.502 -12.540  1.00  0.970          C  
ATOM  10629  CG  LEU A 694     -28.704 -92.428 -13.909  1.00  0.970          C  
ATOM  10630  CD1 LEU A 694     -28.869 -90.960 -14.285  1.00  0.970          C  
ATOM  10631  CD2 LEU A 694     -27.883 -93.158 -14.982  1.00  0.970          C  
ATOM  10632  H   LEU A 694     -30.055 -93.619 -11.518  1.00  0.830          H  
ATOM  10633  HA  LEU A 694     -27.556 -94.619 -12.546  1.00  0.830          H  
ATOM  10634 1HB  LEU A 694     -28.497 -91.819 -11.874  1.00  1.160          H  
ATOM  10635 2HB  LEU A 694     -26.960 -92.140 -12.686  1.00  1.160          H  
ATOM  10636  HG  LEU A 694     -29.693 -92.881 -13.832  1.00  1.160          H  
ATOM  10637 1HD1 LEU A 694     -29.378 -90.880 -15.220  1.00  1.160          H  
ATOM  10638 2HD1 LEU A 694     -29.452 -90.490 -13.522  1.00  1.160          H  
ATOM  10639 3HD1 LEU A 694     -27.885 -90.476 -14.362  1.00  1.160          H  
ATOM  10640 1HD2 LEU A 694     -28.391 -93.086 -15.940  1.00  1.160          H  
ATOM  10641 2HD2 LEU A 694     -26.891 -92.690 -15.064  1.00  1.160          H  
ATOM  10642 3HD2 LEU A 694     -27.767 -94.199 -14.728  1.00  1.160          H  
ATOM  10643  N   LEU A 695     -27.447 -93.348  -9.516  1.00  0.670          N  
ATOM  10644  CA  LEU A 695     -26.631 -93.239  -8.314  1.00  0.660          C  
ATOM  10645  C   LEU A 695     -26.065 -94.596  -7.902  1.00  0.680          C  
ATOM  10646  O   LEU A 695     -24.922 -94.682  -7.455  1.00  0.680          O  
ATOM  10647  CB  LEU A 695     -27.424 -92.586  -7.171  1.00  0.930          C  
ATOM  10648  CG  LEU A 695     -26.679 -92.375  -5.821  1.00  0.930          C  
ATOM  10649  CD1 LEU A 695     -25.459 -91.534  -6.011  1.00  0.930          C  
ATOM  10650  CD2 LEU A 695     -27.618 -91.670  -4.834  1.00  0.930          C  
ATOM  10651  H   LEU A 695     -28.401 -92.988  -9.498  1.00  0.800          H  
ATOM  10652  HA  LEU A 695     -25.804 -92.582  -8.556  1.00  0.790          H  
ATOM  10653 1HB  LEU A 695     -27.788 -91.619  -7.519  1.00  1.110          H  
ATOM  10654 2HB  LEU A 695     -28.284 -93.210  -6.963  1.00  1.110          H  
ATOM  10655  HG  LEU A 695     -26.374 -93.341  -5.412  1.00  1.110          H  
ATOM  10656 1HD1 LEU A 695     -25.006 -91.432  -5.043  1.00  1.110          H  
ATOM  10657 2HD1 LEU A 695     -24.752 -92.010  -6.684  1.00  1.110          H  
ATOM  10658 3HD1 LEU A 695     -25.734 -90.566  -6.401  1.00  1.110          H  
ATOM  10659 1HD2 LEU A 695     -27.099 -91.525  -3.881  1.00  1.110          H  
ATOM  10660 2HD2 LEU A 695     -27.918 -90.701  -5.235  1.00  1.110          H  
ATOM  10661 3HD2 LEU A 695     -28.501 -92.285  -4.677  1.00  1.110          H  
ATOM  10662  N   LEU A 696     -26.823 -95.669  -8.107  1.00  0.710          N  
ATOM  10663  CA  LEU A 696     -26.379 -97.020  -7.762  1.00  0.730          C  
ATOM  10664  C   LEU A 696     -25.100 -97.418  -8.510  1.00  0.740          C  
ATOM  10665  O   LEU A 696     -24.374 -98.321  -8.085  1.00  0.750          O  
ATOM  10666  CB  LEU A 696     -27.467 -98.056  -8.087  1.00  1.010          C  
ATOM  10667  CG  LEU A 696     -28.774 -98.018  -7.250  1.00  1.010          C  
ATOM  10668  CD1 LEU A 696     -29.771 -98.988  -7.870  1.00  1.010          C  
ATOM  10669  CD2 LEU A 696     -28.495 -98.394  -5.790  1.00  1.010          C  
ATOM  10670  H   LEU A 696     -27.778 -95.521  -8.457  1.00  0.850          H  
ATOM  10671  HA  LEU A 696     -26.157 -97.041  -6.699  1.00  0.880          H  
ATOM  10672 1HB  LEU A 696     -27.747 -97.927  -9.128  1.00  1.220          H  
ATOM  10673 2HB  LEU A 696     -27.036 -99.048  -7.977  1.00  1.220          H  
ATOM  10674  HG  LEU A 696     -29.199 -97.026  -7.287  1.00  1.220          H  
ATOM  10675 1HD1 LEU A 696     -30.704 -98.962  -7.309  1.00  1.220          H  
ATOM  10676 2HD1 LEU A 696     -29.962 -98.699  -8.903  1.00  1.220          H  
ATOM  10677 3HD1 LEU A 696     -29.362 -99.996  -7.847  1.00  1.220          H  
ATOM  10678 1HD2 LEU A 696     -29.429 -98.367  -5.229  1.00  1.220          H  
ATOM  10679 2HD2 LEU A 696     -28.075 -99.399  -5.745  1.00  1.220          H  
ATOM  10680 3HD2 LEU A 696     -27.799 -97.692  -5.344  1.00  1.220          H  
ATOM  10681  N   GLN A 697     -24.784 -96.737  -9.611  1.00  0.740          N  
ATOM  10682  CA  GLN A 697     -23.621 -97.069 -10.416  1.00  0.760          C  
ATOM  10683  C   GLN A 697     -22.338 -96.557  -9.752  1.00  0.730          C  
ATOM  10684  O   GLN A 697     -21.233 -96.867 -10.200  1.00  0.730          O  
ATOM  10685  CB  GLN A 697     -23.797 -96.494 -11.823  1.00  1.060          C  
ATOM  10686  CG  GLN A 697     -24.990 -97.125 -12.571  1.00  1.060          C  
ATOM  10687  CD  GLN A 697     -25.260 -96.519 -13.930  1.00  1.060          C  
ATOM  10688  OE1 GLN A 697     -24.428 -95.799 -14.483  1.00  1.060          O  
ATOM  10689  NE2 GLN A 697     -26.436 -96.810 -14.480  1.00  1.060          N  
ATOM  10690  H   GLN A 697     -25.361 -95.945  -9.911  1.00  0.890          H  
ATOM  10691  HA  GLN A 697     -23.553 -98.153 -10.493  1.00  0.910          H  
ATOM  10692 1HB  GLN A 697     -23.938 -95.419 -11.770  1.00  1.270          H  
ATOM  10693 2HB  GLN A 697     -22.895 -96.676 -12.406  1.00  1.270          H  
ATOM  10694 1HG  GLN A 697     -24.798 -98.187 -12.701  1.00  1.270          H  
ATOM  10695 2HG  GLN A 697     -25.889 -96.983 -11.962  1.00  1.270          H  
ATOM  10696 1HE2 GLN A 697     -26.676 -96.442 -15.378  1.00  1.270          H  
ATOM  10697 2HE2 GLN A 697     -27.084 -97.398 -13.991  1.00  1.270          H  
ATOM  10698  N   TYR A 698     -22.486 -95.820  -8.641  1.00  0.710          N  
ATOM  10699  CA  TYR A 698     -21.363 -95.311  -7.867  1.00  0.700          C  
ATOM  10700  C   TYR A 698     -21.095 -96.239  -6.671  1.00  0.690          C  
ATOM  10701  O   TYR A 698     -20.238 -95.961  -5.816  1.00  0.680          O  
ATOM  10702  CB  TYR A 698     -21.635 -93.869  -7.429  1.00  0.980          C  
ATOM  10703  CG  TYR A 698     -21.626 -92.878  -8.589  1.00  0.980          C  
ATOM  10704  CD1 TYR A 698     -22.764 -92.669  -9.356  1.00  0.980          C  
ATOM  10705  CD2 TYR A 698     -20.471 -92.156  -8.865  1.00  0.980          C  
ATOM  10706  CE1 TYR A 698     -22.743 -91.756 -10.392  1.00  0.980          C  
ATOM  10707  CE2 TYR A 698     -20.455 -91.235  -9.896  1.00  0.980          C  
ATOM  10708  CZ  TYR A 698     -21.581 -91.036 -10.656  1.00  0.980          C  
ATOM  10709  OH  TYR A 698     -21.560 -90.119 -11.678  1.00  0.980          O  
ATOM  10710  H   TYR A 698     -23.427 -95.579  -8.316  1.00  0.850          H  
ATOM  10711  HA  TYR A 698     -20.475 -95.316  -8.498  1.00  0.840          H  
ATOM  10712 1HB  TYR A 698     -22.604 -93.812  -6.936  1.00  1.180          H  
ATOM  10713 2HB  TYR A 698     -20.882 -93.558  -6.706  1.00  1.180          H  
ATOM  10714  HD1 TYR A 698     -23.669 -93.226  -9.149  1.00  1.180          H  
ATOM  10715  HD2 TYR A 698     -19.577 -92.311  -8.261  1.00  1.180          H  
ATOM  10716  HE1 TYR A 698     -23.638 -91.599 -10.997  1.00  1.180          H  
ATOM  10717  HE2 TYR A 698     -19.549 -90.664 -10.108  1.00  1.180          H  
ATOM  10718  HH  TYR A 698     -20.684 -89.689 -11.710  1.00  1.180          H  
ATOM  10719  N   GLY A 699     -21.824 -97.360  -6.627  1.00  0.710          N  
ATOM  10720  CA  GLY A 699     -21.624 -98.402  -5.640  1.00  0.710          C  
ATOM  10721  C   GLY A 699     -21.754 -97.997  -4.185  1.00  0.700          C  
ATOM  10722  O   GLY A 699     -22.759 -97.444  -3.736  1.00  0.710          O  
ATOM  10723  H   GLY A 699     -22.551 -97.528  -7.328  1.00  0.850          H  
ATOM  10724 1HA  GLY A 699     -22.340 -99.199  -5.845  1.00  0.850          H  
ATOM  10725 2HA  GLY A 699     -20.640 -98.840  -5.797  1.00  0.850          H  
ATOM  10726  N   SER A 700     -20.692 -98.301  -3.448  1.00  0.700          N  
ATOM  10727  CA  SER A 700     -20.549 -98.078  -2.023  1.00  0.690          C  
ATOM  10728  C   SER A 700     -20.159 -96.662  -1.627  1.00  0.670          C  
ATOM  10729  O   SER A 700     -20.028 -96.377  -0.437  1.00  0.660          O  
ATOM  10730  CB  SER A 700     -19.527 -99.049  -1.466  1.00  0.970          C  
ATOM  10731  OG  SER A 700     -18.254 -98.800  -2.000  1.00  0.970          O  
ATOM  10732  H   SER A 700     -19.905 -98.734  -3.913  1.00  0.840          H  
ATOM  10733  HA  SER A 700     -21.511 -98.297  -1.559  1.00  0.830          H  
ATOM  10734 1HB  SER A 700     -19.494 -98.957  -0.380  1.00  1.160          H  
ATOM  10735 2HB  SER A 700     -19.830-100.068  -1.699  1.00  1.160          H  
ATOM  10736  HG  SER A 700     -17.666 -99.450  -1.601  1.00  1.160          H  
ATOM  10737  N   PHE A 701     -19.969 -95.756  -2.582  1.00  0.670          N  
ATOM  10738  CA  PHE A 701     -19.559 -94.407  -2.205  1.00  0.640          C  
ATOM  10739  C   PHE A 701     -20.444 -93.795  -1.110  1.00  0.620          C  
ATOM  10740  O   PHE A 701     -19.927 -93.287  -0.109  1.00  0.620          O  
ATOM  10741  CB  PHE A 701     -19.562 -93.491  -3.414  1.00  0.910          C  
ATOM  10742  CG  PHE A 701     -19.250 -92.095  -3.060  1.00  0.910          C  
ATOM  10743  CD1 PHE A 701     -17.952 -91.649  -2.918  1.00  0.910          C  
ATOM  10744  CD2 PHE A 701     -20.256 -91.224  -2.845  1.00  0.910          C  
ATOM  10745  CE1 PHE A 701     -17.708 -90.341  -2.577  1.00  0.910          C  
ATOM  10746  CE2 PHE A 701     -20.007 -89.934  -2.513  1.00  0.910          C  
ATOM  10747  CZ  PHE A 701     -18.754 -89.491  -2.381  1.00  0.910          C  
ATOM  10748  H   PHE A 701     -20.093 -96.001  -3.574  1.00  0.800          H  
ATOM  10749  HA  PHE A 701     -18.538 -94.463  -1.821  1.00  0.770          H  
ATOM  10750 1HB  PHE A 701     -18.829 -93.840  -4.140  1.00  1.090          H  
ATOM  10751 2HB  PHE A 701     -20.538 -93.520  -3.899  1.00  1.090          H  
ATOM  10752  HD1 PHE A 701     -17.122 -92.338  -3.076  1.00  1.090          H  
ATOM  10753  HD2 PHE A 701     -21.283 -91.573  -2.944  1.00  1.090          H  
ATOM  10754  HE1 PHE A 701     -16.684 -89.986  -2.461  1.00  1.090          H  
ATOM  10755  HE2 PHE A 701     -20.828 -89.247  -2.358  1.00  1.090          H  
ATOM  10756  HZ  PHE A 701     -18.593 -88.460  -2.115  1.00  1.090          H  
ATOM  10757  N   CYS A 702     -21.771 -93.828  -1.279  1.00  0.620          N  
ATOM  10758  CA  CYS A 702     -22.632 -93.231  -0.263  1.00  0.610          C  
ATOM  10759  C   CYS A 702     -22.477 -93.940   1.081  1.00  0.600          C  
ATOM  10760  O   CYS A 702     -22.547 -93.315   2.143  1.00  0.570          O  
ATOM  10761  CB  CYS A 702     -24.094 -93.245  -0.692  1.00  0.860          C  
ATOM  10762  SG  CYS A 702     -24.557 -92.065  -2.060  1.00  0.860          S  
ATOM  10763  H   CYS A 702     -22.167 -94.257  -2.104  1.00  0.740          H  
ATOM  10764  HA  CYS A 702     -22.330 -92.195  -0.139  1.00  0.730          H  
ATOM  10765 1HB  CYS A 702     -24.340 -94.251  -1.036  1.00  1.030          H  
ATOM  10766 2HB  CYS A 702     -24.718 -93.055   0.169  1.00  1.030          H  
ATOM  10767  N   ALA A 703     -22.312 -95.264   1.047  1.00  0.620          N  
ATOM  10768  CA  ALA A 703     -22.144 -96.032   2.270  1.00  0.630          C  
ATOM  10769  C   ALA A 703     -20.885 -95.592   3.006  1.00  0.610          C  
ATOM  10770  O   ALA A 703     -20.877 -95.522   4.238  1.00  0.600          O  
ATOM  10771  CB  ALA A 703     -22.076 -97.514   1.967  1.00  0.880          C  
ATOM  10772  H   ALA A 703     -22.281 -95.728   0.148  1.00  0.740          H  
ATOM  10773  HA  ALA A 703     -23.001 -95.840   2.913  1.00  0.760          H  
ATOM  10774 1HB  ALA A 703     -21.974 -98.067   2.898  1.00  1.050          H  
ATOM  10775 2HB  ALA A 703     -22.989 -97.821   1.460  1.00  1.050          H  
ATOM  10776 3HB  ALA A 703     -21.222 -97.716   1.330  1.00  1.050          H  
ATOM  10777  N   GLN A 704     -19.821 -95.286   2.256  1.00  0.620          N  
ATOM  10778  CA  GLN A 704     -18.582 -94.854   2.883  1.00  0.610          C  
ATOM  10779  C   GLN A 704     -18.777 -93.510   3.572  1.00  0.580          C  
ATOM  10780  O   GLN A 704     -18.262 -93.299   4.677  1.00  0.570          O  
ATOM  10781  CB  GLN A 704     -17.450 -94.759   1.857  1.00  0.860          C  
ATOM  10782  CG  GLN A 704     -16.066 -94.436   2.454  1.00  0.860          C  
ATOM  10783  CD  GLN A 704     -15.546 -95.531   3.390  1.00  0.860          C  
ATOM  10784  OE1 GLN A 704     -15.435 -96.706   3.008  1.00  0.860          O  
ATOM  10785  NE2 GLN A 704     -15.226 -95.154   4.616  1.00  0.860          N  
ATOM  10786  H   GLN A 704     -19.883 -95.399   1.237  1.00  0.740          H  
ATOM  10787  HA  GLN A 704     -18.309 -95.585   3.639  1.00  0.730          H  
ATOM  10788 1HB  GLN A 704     -17.383 -95.699   1.308  1.00  1.030          H  
ATOM  10789 2HB  GLN A 704     -17.692 -93.980   1.130  1.00  1.030          H  
ATOM  10790 1HG  GLN A 704     -15.356 -94.324   1.638  1.00  1.030          H  
ATOM  10791 2HG  GLN A 704     -16.127 -93.506   3.019  1.00  1.030          H  
ATOM  10792 1HE2 GLN A 704     -14.883 -95.822   5.276  1.00  1.030          H  
ATOM  10793 2HE2 GLN A 704     -15.334 -94.194   4.886  1.00  1.030          H  
ATOM  10794  N   LEU A 705     -19.547 -92.610   2.943  1.00  0.570          N  
ATOM  10795  CA  LEU A 705     -19.803 -91.305   3.547  1.00  0.550          C  
ATOM  10796  C   LEU A 705     -20.583 -91.488   4.843  1.00  0.550          C  
ATOM  10797  O   LEU A 705     -20.288 -90.848   5.860  1.00  0.530          O  
ATOM  10798  CB  LEU A 705     -20.700 -90.444   2.661  1.00  0.780          C  
ATOM  10799  CG  LEU A 705     -20.206 -89.961   1.302  1.00  0.780          C  
ATOM  10800  CD1 LEU A 705     -21.394 -89.327   0.674  1.00  0.780          C  
ATOM  10801  CD2 LEU A 705     -19.046 -88.963   1.397  1.00  0.780          C  
ATOM  10802  H   LEU A 705     -19.885 -92.840   2.001  1.00  0.680          H  
ATOM  10803  HA  LEU A 705     -18.858 -90.812   3.760  1.00  0.660          H  
ATOM  10804 1HB  LEU A 705     -21.614 -91.004   2.480  1.00  0.930          H  
ATOM  10805 2HB  LEU A 705     -20.973 -89.559   3.232  1.00  0.930          H  
ATOM  10806  HG  LEU A 705     -19.887 -90.813   0.694  1.00  0.930          H  
ATOM  10807 1HD1 LEU A 705     -21.159 -88.960  -0.283  1.00  0.930          H  
ATOM  10808 2HD1 LEU A 705     -22.195 -90.046   0.598  1.00  0.930          H  
ATOM  10809 3HD1 LEU A 705     -21.712 -88.512   1.304  1.00  0.930          H  
ATOM  10810 1HD2 LEU A 705     -18.765 -88.648   0.398  1.00  0.930          H  
ATOM  10811 2HD2 LEU A 705     -19.350 -88.101   1.956  1.00  0.930          H  
ATOM  10812 3HD2 LEU A 705     -18.185 -89.432   1.874  1.00  0.930          H  
ATOM  10813  N   ASN A 706     -21.561 -92.409   4.814  1.00  0.560          N  
ATOM  10814  CA  ASN A 706     -22.397 -92.673   5.974  1.00  0.560          C  
ATOM  10815  C   ASN A 706     -21.582 -93.238   7.113  1.00  0.560          C  
ATOM  10816  O   ASN A 706     -21.762 -92.832   8.266  1.00  0.550          O  
ATOM  10817  CB  ASN A 706     -23.504 -93.645   5.615  1.00  0.780          C  
ATOM  10818  CG  ASN A 706     -24.548 -93.029   4.780  1.00  0.780          C  
ATOM  10819  OD1 ASN A 706     -24.709 -91.814   4.787  1.00  0.780          O  
ATOM  10820  ND2 ASN A 706     -25.288 -93.822   4.052  1.00  0.780          N  
ATOM  10821  H   ASN A 706     -21.767 -92.882   3.927  1.00  0.670          H  
ATOM  10822  HA  ASN A 706     -22.832 -91.732   6.311  1.00  0.670          H  
ATOM  10823 1HB  ASN A 706     -23.083 -94.489   5.078  1.00  0.940          H  
ATOM  10824 2HB  ASN A 706     -23.959 -94.031   6.525  1.00  0.940          H  
ATOM  10825 1HD2 ASN A 706     -26.002 -93.418   3.485  1.00  0.940          H  
ATOM  10826 2HD2 ASN A 706     -25.145 -94.810   4.070  1.00  0.940          H  
ATOM  10827  N   ARG A 707     -20.673 -94.168   6.802  1.00  0.570          N  
ATOM  10828  CA  ARG A 707     -19.831 -94.750   7.828  1.00  0.580          C  
ATOM  10829  C   ARG A 707     -18.919 -93.709   8.445  1.00  0.560          C  
ATOM  10830  O   ARG A 707     -18.745 -93.687   9.668  1.00  0.550          O  
ATOM  10831  CB  ARG A 707     -18.981 -95.894   7.287  1.00  0.810          C  
ATOM  10832  CG  ARG A 707     -19.733 -97.191   6.996  1.00  0.810          C  
ATOM  10833  CD  ARG A 707     -18.796 -98.337   6.776  1.00  0.810          C  
ATOM  10834  NE  ARG A 707     -17.989 -98.195   5.554  1.00  0.810          N  
ATOM  10835  CZ  ARG A 707     -18.350 -98.633   4.320  1.00  0.810          C  
ATOM  10836  NH1 ARG A 707     -19.505 -99.243   4.129  1.00  0.810          N  
ATOM  10837  NH2 ARG A 707     -17.537 -98.464   3.295  1.00  0.810          N  
ATOM  10838  H   ARG A 707     -20.606 -94.499   5.835  1.00  0.680          H  
ATOM  10839  HA  ARG A 707     -20.474 -95.151   8.608  1.00  0.700          H  
ATOM  10840 1HB  ARG A 707     -18.516 -95.574   6.352  1.00  0.970          H  
ATOM  10841 2HB  ARG A 707     -18.182 -96.117   7.991  1.00  0.970          H  
ATOM  10842 1HG  ARG A 707     -20.376 -97.431   7.841  1.00  0.970          H  
ATOM  10843 2HG  ARG A 707     -20.341 -97.068   6.107  1.00  0.970          H  
ATOM  10844 1HD  ARG A 707     -18.111 -98.392   7.622  1.00  0.970          H  
ATOM  10845 2HD  ARG A 707     -19.357 -99.265   6.722  1.00  0.970          H  
ATOM  10846  HE  ARG A 707     -17.080 -97.754   5.649  1.00  0.970          H  
ATOM  10847 1HH1 ARG A 707     -20.140 -99.387   4.897  1.00  0.970          H  
ATOM  10848 2HH1 ARG A 707     -19.740 -99.588   3.209  1.00  0.970          H  
ATOM  10849 1HH2 ARG A 707     -16.636 -97.987   3.407  1.00  0.970          H  
ATOM  10850 2HH2 ARG A 707     -17.802 -98.789   2.382  1.00  0.970          H  
ATOM  10851  N   ALA A 708     -18.338 -92.841   7.610  1.00  0.550          N  
ATOM  10852  CA  ALA A 708     -17.442 -91.814   8.106  1.00  0.530          C  
ATOM  10853  C   ALA A 708     -18.149 -90.866   9.058  1.00  0.510          C  
ATOM  10854  O   ALA A 708     -17.629 -90.573  10.142  1.00  0.500          O  
ATOM  10855  CB  ALA A 708     -16.888 -91.029   6.944  1.00  0.750          C  
ATOM  10856  H   ALA A 708     -18.488 -92.926   6.599  1.00  0.660          H  
ATOM  10857  HA  ALA A 708     -16.630 -92.299   8.645  1.00  0.640          H  
ATOM  10858 1HB  ALA A 708     -16.212 -90.270   7.301  1.00  0.900          H  
ATOM  10859 2HB  ALA A 708     -16.365 -91.699   6.265  1.00  0.900          H  
ATOM  10860 3HB  ALA A 708     -17.719 -90.565   6.425  1.00  0.900          H  
ATOM  10861  N   LEU A 709     -19.365 -90.444   8.691  1.00  0.500          N  
ATOM  10862  CA  LEU A 709     -20.127 -89.549   9.542  1.00  0.480          C  
ATOM  10863  C   LEU A 709     -20.615 -90.234  10.802  1.00  0.490          C  
ATOM  10864  O   LEU A 709     -20.638 -89.603  11.862  1.00  0.470          O  
ATOM  10865  CB  LEU A 709     -21.277 -88.914   8.763  1.00  0.680          C  
ATOM  10866  CG  LEU A 709     -20.864 -87.888   7.660  1.00  0.680          C  
ATOM  10867  CD1 LEU A 709     -22.093 -87.495   6.856  1.00  0.680          C  
ATOM  10868  CD2 LEU A 709     -20.234 -86.612   8.307  1.00  0.680          C  
ATOM  10869  H   LEU A 709     -19.745 -90.717   7.777  1.00  0.600          H  
ATOM  10870  HA  LEU A 709     -19.459 -88.761   9.867  1.00  0.580          H  
ATOM  10871 1HB  LEU A 709     -21.833 -89.719   8.273  1.00  0.820          H  
ATOM  10872 2HB  LEU A 709     -21.943 -88.415   9.465  1.00  0.820          H  
ATOM  10873  HG  LEU A 709     -20.146 -88.358   6.989  1.00  0.820          H  
ATOM  10874 1HD1 LEU A 709     -21.812 -86.790   6.076  1.00  0.820          H  
ATOM  10875 2HD1 LEU A 709     -22.527 -88.386   6.399  1.00  0.820          H  
ATOM  10876 3HD1 LEU A 709     -22.820 -87.031   7.521  1.00  0.820          H  
ATOM  10877 1HD2 LEU A 709     -19.960 -85.907   7.531  1.00  0.820          H  
ATOM  10878 2HD2 LEU A 709     -20.968 -86.147   8.975  1.00  0.820          H  
ATOM  10879 3HD2 LEU A 709     -19.346 -86.857   8.869  1.00  0.820          H  
ATOM  10880  N   SER A 710     -20.999 -91.519  10.711  1.00  0.510          N  
ATOM  10881  CA  SER A 710     -21.433 -92.253  11.891  1.00  0.520          C  
ATOM  10882  C   SER A 710     -20.267 -92.285  12.856  1.00  0.520          C  
ATOM  10883  O   SER A 710     -20.404 -91.950  14.035  1.00  0.510          O  
ATOM  10884  CB  SER A 710     -21.862 -93.658  11.534  1.00  0.720          C  
ATOM  10885  OG  SER A 710     -22.278 -94.361  12.674  1.00  0.720          O  
ATOM  10886  H   SER A 710     -21.029 -91.990   9.804  1.00  0.610          H  
ATOM  10887  HA  SER A 710     -22.267 -91.728  12.354  1.00  0.620          H  
ATOM  10888 1HB  SER A 710     -22.673 -93.614  10.808  1.00  0.870          H  
ATOM  10889 2HB  SER A 710     -21.032 -94.180  11.060  1.00  0.870          H  
ATOM  10890  HG  SER A 710     -22.528 -95.233  12.365  1.00  0.870          H  
ATOM  10891  N   GLY A 711     -19.076 -92.599  12.336  1.00  0.530          N  
ATOM  10892  CA  GLY A 711     -17.864 -92.639  13.130  1.00  0.520          C  
ATOM  10893  C   GLY A 711     -17.698 -91.339  13.900  1.00  0.500          C  
ATOM  10894  O   GLY A 711     -17.552 -91.357  15.128  1.00  0.490          O  
ATOM  10895  H   GLY A 711     -19.014 -92.868  11.349  1.00  0.640          H  
ATOM  10896 1HA  GLY A 711     -17.904 -93.481  13.819  1.00  0.620          H  
ATOM  10897 2HA  GLY A 711     -17.011 -92.790  12.468  1.00  0.620          H  
ATOM  10898  N   VAL A 712     -17.765 -90.204  13.190  1.00  0.480          N  
ATOM  10899  CA  VAL A 712     -17.601 -88.922  13.856  1.00  0.450          C  
ATOM  10900  C   VAL A 712     -18.662 -88.714  14.918  1.00  0.450          C  
ATOM  10901  O   VAL A 712     -18.329 -88.283  16.025  1.00  0.440          O  
ATOM  10902  CB  VAL A 712     -17.713 -87.732  12.856  1.00  0.640          C  
ATOM  10903  CG1 VAL A 712     -17.760 -86.364  13.623  1.00  0.640          C  
ATOM  10904  CG2 VAL A 712     -16.538 -87.744  11.905  1.00  0.640          C  
ATOM  10905  H   VAL A 712     -17.888 -90.265  12.172  1.00  0.580          H  
ATOM  10906  HA  VAL A 712     -16.619 -88.905  14.329  1.00  0.540          H  
ATOM  10907  HB  VAL A 712     -18.642 -87.832  12.287  1.00  0.770          H  
ATOM  10908 1HG1 VAL A 712     -17.845 -85.553  12.905  1.00  0.770          H  
ATOM  10909 2HG1 VAL A 712     -18.615 -86.318  14.298  1.00  0.770          H  
ATOM  10910 3HG1 VAL A 712     -16.846 -86.240  14.198  1.00  0.770          H  
ATOM  10911 1HG2 VAL A 712     -16.626 -86.920  11.196  1.00  0.770          H  
ATOM  10912 2HG2 VAL A 712     -15.613 -87.642  12.466  1.00  0.770          H  
ATOM  10913 3HG2 VAL A 712     -16.528 -88.682  11.364  1.00  0.770          H  
ATOM  10914  N   ALA A 713     -19.933 -88.977  14.584  1.00  0.450          N  
ATOM  10915  CA  ALA A 713     -21.006 -88.744  15.531  1.00  0.450          C  
ATOM  10916  C   ALA A 713     -20.833 -89.562  16.811  1.00  0.460          C  
ATOM  10917  O   ALA A 713     -20.995 -89.032  17.908  1.00  0.450          O  
ATOM  10918  CB  ALA A 713     -22.339 -89.063  14.873  1.00  0.630          C  
ATOM  10919  H   ALA A 713     -20.152 -89.319  13.641  1.00  0.540          H  
ATOM  10920  HA  ALA A 713     -20.984 -87.694  15.797  1.00  0.540          H  
ATOM  10921 1HB  ALA A 713     -23.149 -88.860  15.551  1.00  0.760          H  
ATOM  10922 2HB  ALA A 713     -22.454 -88.451  13.974  1.00  0.760          H  
ATOM  10923 3HB  ALA A 713     -22.354 -90.118  14.594  1.00  0.760          H  
ATOM  10924  N   VAL A 714     -20.404 -90.817  16.690  1.00  0.480          N  
ATOM  10925  CA  VAL A 714     -20.187 -91.655  17.866  1.00  0.500          C  
ATOM  10926  C   VAL A 714     -19.069 -91.094  18.738  1.00  0.480          C  
ATOM  10927  O   VAL A 714     -19.200 -91.012  19.970  1.00  0.480          O  
ATOM  10928  CB  VAL A 714     -19.872 -93.110  17.463  1.00  0.690          C  
ATOM  10929  CG1 VAL A 714     -19.440 -93.925  18.699  1.00  0.690          C  
ATOM  10930  CG2 VAL A 714     -21.125 -93.744  16.830  1.00  0.690          C  
ATOM  10931  H   VAL A 714     -20.290 -91.208  15.747  1.00  0.580          H  
ATOM  10932  HA  VAL A 714     -21.107 -91.660  18.450  1.00  0.600          H  
ATOM  10933  HB  VAL A 714     -19.051 -93.114  16.739  1.00  0.830          H  
ATOM  10934 1HG1 VAL A 714     -19.222 -94.946  18.396  1.00  0.830          H  
ATOM  10935 2HG1 VAL A 714     -18.550 -93.489  19.142  1.00  0.830          H  
ATOM  10936 3HG1 VAL A 714     -20.246 -93.929  19.434  1.00  0.830          H  
ATOM  10937 1HG2 VAL A 714     -20.905 -94.767  16.531  1.00  0.830          H  
ATOM  10938 2HG2 VAL A 714     -21.938 -93.741  17.552  1.00  0.830          H  
ATOM  10939 3HG2 VAL A 714     -21.422 -93.173  15.954  1.00  0.830          H  
ATOM  10940  N   GLU A 715     -17.975 -90.682  18.099  1.00  0.470          N  
ATOM  10941  CA  GLU A 715     -16.839 -90.136  18.822  1.00  0.460          C  
ATOM  10942  C   GLU A 715     -17.217 -88.903  19.628  1.00  0.440          C  
ATOM  10943  O   GLU A 715     -16.666 -88.688  20.706  1.00  0.430          O  
ATOM  10944  CB  GLU A 715     -15.689 -89.814  17.878  1.00  0.650          C  
ATOM  10945  CG  GLU A 715     -15.010 -91.047  17.307  1.00  0.650          C  
ATOM  10946  CD  GLU A 715     -13.925 -90.708  16.359  1.00  0.650          C  
ATOM  10947  OE1 GLU A 715     -13.726 -89.534  16.124  1.00  0.650          O  
ATOM  10948  OE2 GLU A 715     -13.288 -91.608  15.862  1.00  0.650          O  
ATOM  10949  H   GLU A 715     -17.920 -90.802  17.079  1.00  0.560          H  
ATOM  10950  HA  GLU A 715     -16.488 -90.898  19.511  1.00  0.550          H  
ATOM  10951 1HB  GLU A 715     -16.062 -89.219  17.044  1.00  0.780          H  
ATOM  10952 2HB  GLU A 715     -14.940 -89.219  18.402  1.00  0.780          H  
ATOM  10953 1HG  GLU A 715     -14.590 -91.622  18.131  1.00  0.780          H  
ATOM  10954 2HG  GLU A 715     -15.747 -91.668  16.813  1.00  0.780          H  
ATOM  10955  N   GLN A 716     -18.193 -88.119  19.169  1.00  0.420          N  
ATOM  10956  CA  GLN A 716     -18.569 -86.929  19.923  1.00  0.400          C  
ATOM  10957  C   GLN A 716     -19.111 -87.287  21.308  1.00  0.410          C  
ATOM  10958  O   GLN A 716     -18.943 -86.510  22.267  1.00  0.400          O  
ATOM  10959  CB  GLN A 716     -19.614 -86.097  19.178  1.00  0.570          C  
ATOM  10960  CG  GLN A 716     -19.135 -85.648  17.841  1.00  0.570          C  
ATOM  10961  CD  GLN A 716     -17.763 -85.114  17.910  1.00  0.570          C  
ATOM  10962  OE1 GLN A 716     -17.482 -84.146  18.621  1.00  0.570          O  
ATOM  10963  NE2 GLN A 716     -16.851 -85.755  17.184  1.00  0.570          N  
ATOM  10964  H   GLN A 716     -18.607 -88.315  18.248  1.00  0.500          H  
ATOM  10965  HA  GLN A 716     -17.677 -86.327  20.080  1.00  0.480          H  
ATOM  10966 1HB  GLN A 716     -20.510 -86.700  19.032  1.00  0.680          H  
ATOM  10967 2HB  GLN A 716     -19.894 -85.229  19.762  1.00  0.680          H  
ATOM  10968 1HG  GLN A 716     -19.175 -86.454  17.160  1.00  0.680          H  
ATOM  10969 2HG  GLN A 716     -19.792 -84.845  17.491  1.00  0.680          H  
ATOM  10970 1HE2 GLN A 716     -15.897 -85.458  17.197  1.00  0.680          H  
ATOM  10971 2HE2 GLN A 716     -17.125 -86.569  16.626  1.00  0.680          H  
ATOM  10972  N   ASP A 717     -19.749 -88.457  21.445  1.00  0.440          N  
ATOM  10973  CA  ASP A 717     -20.272 -88.818  22.744  1.00  0.450          C  
ATOM  10974  C   ASP A 717     -19.147 -89.403  23.565  1.00  0.460          C  
ATOM  10975  O   ASP A 717     -19.091 -89.183  24.777  1.00  0.450          O  
ATOM  10976  CB  ASP A 717     -21.437 -89.785  22.621  1.00  0.630          C  
ATOM  10977  CG  ASP A 717     -22.681 -89.119  22.019  1.00  0.630          C  
ATOM  10978  OD1 ASP A 717     -23.101 -88.105  22.543  1.00  0.630          O  
ATOM  10979  OD2 ASP A 717     -23.247 -89.628  21.084  1.00  0.630          O  
ATOM  10980  H   ASP A 717     -19.862 -89.111  20.663  1.00  0.530          H  
ATOM  10981  HA  ASP A 717     -20.632 -87.919  23.242  1.00  0.540          H  
ATOM  10982 1HB  ASP A 717     -21.140 -90.620  21.978  1.00  0.750          H  
ATOM  10983 2HB  ASP A 717     -21.682 -90.195  23.601  1.00  0.750          H  
ATOM  10984  N   LYS A 718     -18.227 -90.114  22.906  1.00  0.460          N  
ATOM  10985  CA  LYS A 718     -17.078 -90.663  23.620  1.00  0.470          C  
ATOM  10986  C   LYS A 718     -16.217 -89.529  24.186  1.00  0.450          C  
ATOM  10987  O   LYS A 718     -15.693 -89.642  25.296  1.00  0.450          O  
ATOM  10988  CB  LYS A 718     -16.230 -91.567  22.726  1.00  0.650          C  
ATOM  10989  CG  LYS A 718     -16.879 -92.904  22.367  1.00  0.650          C  
ATOM  10990  CD  LYS A 718     -15.963 -93.741  21.471  1.00  0.650          C  
ATOM  10991  CE  LYS A 718     -16.561 -95.113  21.171  1.00  0.650          C  
ATOM  10992  NZ  LYS A 718     -15.689 -95.915  20.261  1.00  0.650          N  
ATOM  10993  H   LYS A 718     -18.371 -90.298  21.905  1.00  0.550          H  
ATOM  10994  HA  LYS A 718     -17.445 -91.254  24.460  1.00  0.560          H  
ATOM  10995 1HB  LYS A 718     -15.996 -91.041  21.807  1.00  0.780          H  
ATOM  10996 2HB  LYS A 718     -15.286 -91.776  23.225  1.00  0.780          H  
ATOM  10997 1HG  LYS A 718     -17.103 -93.455  23.281  1.00  0.780          H  
ATOM  10998 2HG  LYS A 718     -17.816 -92.710  21.839  1.00  0.780          H  
ATOM  10999 1HD  LYS A 718     -15.804 -93.213  20.528  1.00  0.780          H  
ATOM  11000 2HD  LYS A 718     -14.997 -93.875  21.959  1.00  0.780          H  
ATOM  11001 1HE  LYS A 718     -16.688 -95.657  22.105  1.00  0.780          H  
ATOM  11002 2HE  LYS A 718     -17.532 -94.987  20.707  1.00  0.780          H  
ATOM  11003 1HZ  LYS A 718     -16.117 -96.814  20.088  1.00  0.780          H  
ATOM  11004 2HZ  LYS A 718     -15.572 -95.426  19.383  1.00  0.780          H  
ATOM  11005 3HZ  LYS A 718     -14.784 -96.051  20.691  1.00  0.780          H  
ATOM  11006  N   ASN A 719     -16.078 -88.435  23.418  1.00  0.430          N  
ATOM  11007  CA  ASN A 719     -15.284 -87.283  23.828  1.00  0.410          C  
ATOM  11008  C   ASN A 719     -15.923 -86.629  25.037  1.00  0.400          C  
ATOM  11009  O   ASN A 719     -15.240 -86.297  26.012  1.00  0.400          O  
ATOM  11010  CB  ASN A 719     -15.216 -86.255  22.708  1.00  0.580          C  
ATOM  11011  CG  ASN A 719     -14.361 -86.641  21.527  1.00  0.580          C  
ATOM  11012  OD1 ASN A 719     -13.466 -87.495  21.593  1.00  0.580          O  
ATOM  11013  ND2 ASN A 719     -14.648 -86.013  20.419  1.00  0.580          N  
ATOM  11014  H   ASN A 719     -16.510 -88.442  22.494  1.00  0.520          H  
ATOM  11015  HA  ASN A 719     -14.283 -87.612  24.102  1.00  0.490          H  
ATOM  11016 1HB  ASN A 719     -16.227 -86.071  22.340  1.00  0.700          H  
ATOM  11017 2HB  ASN A 719     -14.860 -85.313  23.107  1.00  0.700          H  
ATOM  11018 1HD2 ASN A 719     -14.153 -86.215  19.580  1.00  0.700          H  
ATOM  11019 2HD2 ASN A 719     -15.383 -85.332  20.408  1.00  0.700          H  
ATOM  11020  N   THR A 720     -17.248 -86.495  24.995  1.00  0.410          N  
ATOM  11021  CA  THR A 720     -17.971 -85.873  26.074  1.00  0.400          C  
ATOM  11022  C   THR A 720     -17.831 -86.708  27.344  1.00  0.420          C  
ATOM  11023  O   THR A 720     -17.532 -86.174  28.418  1.00  0.410          O  
ATOM  11024  CB  THR A 720     -19.445 -85.690  25.685  1.00  0.560          C  
ATOM  11025  OG1 THR A 720     -19.531 -84.872  24.501  1.00  0.560          O  
ATOM  11026  CG2 THR A 720     -20.145 -84.969  26.787  1.00  0.560          C  
ATOM  11027  H   THR A 720     -17.760 -86.760  24.152  1.00  0.490          H  
ATOM  11028  HA  THR A 720     -17.543 -84.895  26.265  1.00  0.480          H  
ATOM  11029  HB  THR A 720     -19.913 -86.659  25.504  1.00  0.680          H  
ATOM  11030  HG1 THR A 720     -19.269 -85.406  23.708  1.00  0.680          H  
ATOM  11031 1HG2 THR A 720     -21.184 -84.825  26.502  1.00  0.680          H  
ATOM  11032 2HG2 THR A 720     -20.092 -85.545  27.702  1.00  0.680          H  
ATOM  11033 3HG2 THR A 720     -19.673 -84.001  26.945  1.00  0.680          H  
ATOM  11034  N   GLU A 721     -18.029 -88.028  27.245  1.00  0.440          N  
ATOM  11035  CA  GLU A 721     -17.872 -88.847  28.437  1.00  0.460          C  
ATOM  11036  C   GLU A 721     -16.437 -88.809  28.957  1.00  0.460          C  
ATOM  11037  O   GLU A 721     -16.226 -88.661  30.159  1.00  0.460          O  
ATOM  11038  CB  GLU A 721     -18.294 -90.299  28.199  1.00  0.640          C  
ATOM  11039  CG  GLU A 721     -19.796 -90.528  28.077  1.00  0.640          C  
ATOM  11040  CD  GLU A 721     -20.145 -91.974  27.821  1.00  0.640          C  
ATOM  11041  OE1 GLU A 721     -19.288 -92.696  27.371  1.00  0.640          O  
ATOM  11042  OE2 GLU A 721     -21.247 -92.365  28.128  1.00  0.640          O  
ATOM  11043  H   GLU A 721     -18.299 -88.451  26.350  1.00  0.530          H  
ATOM  11044  HA  GLU A 721     -18.522 -88.441  29.210  1.00  0.550          H  
ATOM  11045 1HB  GLU A 721     -17.832 -90.653  27.273  1.00  0.760          H  
ATOM  11046 2HB  GLU A 721     -17.922 -90.922  29.011  1.00  0.760          H  
ATOM  11047 1HG  GLU A 721     -20.263 -90.221  29.007  1.00  0.760          H  
ATOM  11048 2HG  GLU A 721     -20.192 -89.905  27.272  1.00  0.760          H  
ATOM  11049  N   ALA A 722     -15.436 -88.826  28.064  1.00  0.450          N  
ATOM  11050  CA  ALA A 722     -14.038 -88.803  28.489  1.00  0.460          C  
ATOM  11051  C   ALA A 722     -13.702 -87.579  29.331  1.00  0.440          C  
ATOM  11052  O   ALA A 722     -12.899 -87.684  30.268  1.00  0.470          O  
ATOM  11053  CB  ALA A 722     -13.121 -88.816  27.277  1.00  0.640          C  
ATOM  11054  H   ALA A 722     -15.638 -88.948  27.067  1.00  0.540          H  
ATOM  11055  HA  ALA A 722     -13.858 -89.692  29.091  1.00  0.550          H  
ATOM  11056 1HB  ALA A 722     -12.083 -88.829  27.605  1.00  0.770          H  
ATOM  11057 2HB  ALA A 722     -13.329 -89.702  26.677  1.00  0.770          H  
ATOM  11058 3HB  ALA A 722     -13.302 -87.924  26.679  1.00  0.770          H  
ATOM  11059  N   VAL A 723     -14.302 -86.435  28.997  1.00  0.410          N  
ATOM  11060  CA  VAL A 723     -14.045 -85.202  29.721  1.00  0.390          C  
ATOM  11061  C   VAL A 723     -14.859 -85.077  31.002  1.00  0.400          C  
ATOM  11062  O   VAL A 723     -14.324 -84.641  32.019  1.00  0.400          O  
ATOM  11063  CB  VAL A 723     -14.284 -83.960  28.839  1.00  0.550          C  
ATOM  11064  CG1 VAL A 723     -14.108 -82.640  29.687  1.00  0.550          C  
ATOM  11065  CG2 VAL A 723     -13.299 -83.990  27.689  1.00  0.550          C  
ATOM  11066  H   VAL A 723     -14.921 -86.429  28.177  1.00  0.490          H  
ATOM  11067  HA  VAL A 723     -12.997 -85.199  29.996  1.00  0.470          H  
ATOM  11068  HB  VAL A 723     -15.305 -83.980  28.450  1.00  0.660          H  
ATOM  11069 1HG1 VAL A 723     -14.275 -81.780  29.057  1.00  0.660          H  
ATOM  11070 2HG1 VAL A 723     -14.825 -82.610  30.508  1.00  0.660          H  
ATOM  11071 3HG1 VAL A 723     -13.094 -82.598  30.094  1.00  0.660          H  
ATOM  11072 1HG2 VAL A 723     -13.440 -83.143  27.061  1.00  0.660          H  
ATOM  11073 2HG2 VAL A 723     -12.308 -83.970  28.075  1.00  0.660          H  
ATOM  11074 3HG2 VAL A 723     -13.435 -84.895  27.104  1.00  0.660          H  
ATOM  11075  N   PHE A 724     -16.160 -85.373  30.963  1.00  0.410          N  
ATOM  11076  CA  PHE A 724     -16.976 -85.118  32.145  1.00  0.420          C  
ATOM  11077  C   PHE A 724     -17.274 -86.334  33.038  1.00  0.440          C  
ATOM  11078  O   PHE A 724     -17.410 -86.198  34.257  1.00  0.440          O  
ATOM  11079  CB  PHE A 724     -18.292 -84.498  31.685  1.00  0.580          C  
ATOM  11080  CG  PHE A 724     -18.115 -83.158  30.989  1.00  0.580          C  
ATOM  11081  CD1 PHE A 724     -18.112 -83.087  29.595  1.00  0.580          C  
ATOM  11082  CD2 PHE A 724     -17.966 -81.975  31.708  1.00  0.580          C  
ATOM  11083  CE1 PHE A 724     -17.975 -81.887  28.941  1.00  0.580          C  
ATOM  11084  CE2 PHE A 724     -17.831 -80.770  31.044  1.00  0.580          C  
ATOM  11085  CZ  PHE A 724     -17.842 -80.734  29.662  1.00  0.580          C  
ATOM  11086  H   PHE A 724     -16.581 -85.737  30.102  1.00  0.490          H  
ATOM  11087  HA  PHE A 724     -16.453 -84.384  32.755  1.00  0.500          H  
ATOM  11088 1HB  PHE A 724     -18.793 -85.179  30.995  1.00  0.700          H  
ATOM  11089 2HB  PHE A 724     -18.946 -84.354  32.538  1.00  0.700          H  
ATOM  11090  HD1 PHE A 724     -18.226 -83.997  29.019  1.00  0.700          H  
ATOM  11091  HD2 PHE A 724     -17.966 -81.999  32.801  1.00  0.700          H  
ATOM  11092  HE1 PHE A 724     -17.981 -81.850  27.852  1.00  0.700          H  
ATOM  11093  HE2 PHE A 724     -17.726 -79.848  31.613  1.00  0.700          H  
ATOM  11094  HZ  PHE A 724     -17.747 -79.784  29.142  1.00  0.700          H  
ATOM  11095  N   ALA A 725     -17.366 -87.539  32.488  1.00  0.450          N  
ATOM  11096  CA  ALA A 725     -17.750 -88.688  33.298  1.00  0.470          C  
ATOM  11097  C   ALA A 725     -16.524 -89.317  33.956  1.00  0.470          C  
ATOM  11098  O   ALA A 725     -16.168 -90.462  33.677  1.00  0.490          O  
ATOM  11099  CB  ALA A 725     -18.500 -89.701  32.442  1.00  0.650          C  
ATOM  11100  H   ALA A 725     -17.163 -87.695  31.505  1.00  0.540          H  
ATOM  11101  HA  ALA A 725     -18.410 -88.343  34.087  1.00  0.560          H  
ATOM  11102 1HB  ALA A 725     -18.808 -90.542  33.063  1.00  0.780          H  
ATOM  11103 2HB  ALA A 725     -19.380 -89.227  32.006  1.00  0.780          H  
ATOM  11104 3HB  ALA A 725     -17.848 -90.055  31.645  1.00  0.780          H  
ATOM  11105  N   GLN A 726     -15.884 -88.551  34.846  1.00  0.460          N  
ATOM  11106  CA  GLN A 726     -14.674 -89.004  35.538  1.00  0.490          C  
ATOM  11107  C   GLN A 726     -14.922 -89.284  37.008  1.00  0.470          C  
ATOM  11108  O   GLN A 726     -13.989 -89.472  37.790  1.00  0.480          O  
ATOM  11109  CB  GLN A 726     -13.512 -88.030  35.372  1.00  0.670          C  
ATOM  11110  CG  GLN A 726     -13.047 -87.892  33.937  1.00  0.670          C  
ATOM  11111  CD  GLN A 726     -11.754 -87.103  33.803  1.00  0.670          C  
ATOM  11112  OE1 GLN A 726     -11.098 -86.768  34.799  1.00  0.670          O  
ATOM  11113  NE2 GLN A 726     -11.372 -86.820  32.573  1.00  0.670          N  
ATOM  11114  H   GLN A 726     -16.281 -87.619  34.999  1.00  0.550          H  
ATOM  11115  HA  GLN A 726     -14.363 -89.944  35.086  1.00  0.590          H  
ATOM  11116 1HB  GLN A 726     -13.797 -87.043  35.740  1.00  0.810          H  
ATOM  11117 2HB  GLN A 726     -12.668 -88.378  35.961  1.00  0.810          H  
ATOM  11118 1HG  GLN A 726     -12.892 -88.884  33.515  1.00  0.810          H  
ATOM  11119 2HG  GLN A 726     -13.820 -87.368  33.365  1.00  0.810          H  
ATOM  11120 1HE2 GLN A 726     -10.509 -86.309  32.414  1.00  0.810          H  
ATOM  11121 2HE2 GLN A 726     -11.948 -87.117  31.769  1.00  0.810          H  
ATOM  11122  N   VAL A 727     -16.190 -89.310  37.369  1.00  0.470          N  
ATOM  11123  CA  VAL A 727     -16.637 -89.604  38.713  1.00  0.480          C  
ATOM  11124  C   VAL A 727     -17.548 -90.811  38.670  1.00  0.520          C  
ATOM  11125  O   VAL A 727     -18.426 -90.899  37.815  1.00  0.550          O  
ATOM  11126  CB  VAL A 727     -17.365 -88.386  39.336  1.00  0.670          C  
ATOM  11127  CG1 VAL A 727     -16.383 -87.285  39.535  1.00  0.670          C  
ATOM  11128  CG2 VAL A 727     -18.516 -87.885  38.408  1.00  0.670          C  
ATOM  11129  H   VAL A 727     -16.873 -89.135  36.650  1.00  0.560          H  
ATOM  11130  HA  VAL A 727     -15.771 -89.844  39.331  1.00  0.580          H  
ATOM  11131  HB  VAL A 727     -17.769 -88.666  40.311  1.00  0.800          H  
ATOM  11132 1HG1 VAL A 727     -16.877 -86.422  39.991  1.00  0.800          H  
ATOM  11133 2HG1 VAL A 727     -15.591 -87.646  40.179  1.00  0.800          H  
ATOM  11134 3HG1 VAL A 727     -15.976 -87.009  38.576  1.00  0.800          H  
ATOM  11135 1HG2 VAL A 727     -18.993 -87.037  38.868  1.00  0.800          H  
ATOM  11136 2HG2 VAL A 727     -18.113 -87.587  37.442  1.00  0.800          H  
ATOM  11137 3HG2 VAL A 727     -19.259 -88.664  38.264  1.00  0.800          H  
ATOM  11138  N   LYS A 728     -17.375 -91.723  39.623  1.00  0.540          N  
ATOM  11139  CA  LYS A 728     -18.207 -92.927  39.687  1.00  0.580          C  
ATOM  11140  C   LYS A 728     -19.460 -92.713  40.528  1.00  0.580          C  
ATOM  11141  O   LYS A 728     -20.301 -93.601  40.665  1.00  0.610          O  
ATOM  11142  CB  LYS A 728     -17.397 -94.098  40.238  1.00  0.800          C  
ATOM  11143  CG  LYS A 728     -16.251 -94.539  39.334  1.00  0.800          C  
ATOM  11144  CD  LYS A 728     -15.488 -95.718  39.933  1.00  0.800          C  
ATOM  11145  CE  LYS A 728     -14.348 -96.171  39.022  1.00  0.800          C  
ATOM  11146  NZ  LYS A 728     -13.576 -97.303  39.615  1.00  0.800          N  
ATOM  11147  H   LYS A 728     -16.632 -91.592  40.297  1.00  0.650          H  
ATOM  11148  HA  LYS A 728     -18.529 -93.177  38.675  1.00  0.700          H  
ATOM  11149 1HB  LYS A 728     -16.983 -93.828  41.209  1.00  0.960          H  
ATOM  11150 2HB  LYS A 728     -18.056 -94.953  40.390  1.00  0.960          H  
ATOM  11151 1HG  LYS A 728     -16.656 -94.831  38.363  1.00  0.960          H  
ATOM  11152 2HG  LYS A 728     -15.567 -93.705  39.181  1.00  0.960          H  
ATOM  11153 1HD  LYS A 728     -15.074 -95.429  40.900  1.00  0.960          H  
ATOM  11154 2HD  LYS A 728     -16.172 -96.553  40.085  1.00  0.960          H  
ATOM  11155 1HE  LYS A 728     -14.760 -96.488  38.065  1.00  0.960          H  
ATOM  11156 2HE  LYS A 728     -13.671 -95.333  38.855  1.00  0.960          H  
ATOM  11157 1HZ  LYS A 728     -12.833 -97.572  38.984  1.00  0.960          H  
ATOM  11158 2HZ  LYS A 728     -13.178 -97.016  40.499  1.00  0.960          H  
ATOM  11159 3HZ  LYS A 728     -14.191 -98.091  39.764  1.00  0.960          H  
ATOM  11160  N   GLN A 729     -19.554 -91.528  41.098  1.00  0.560          N  
ATOM  11161  CA  GLN A 729     -20.629 -91.108  41.971  1.00  0.560          C  
ATOM  11162  C   GLN A 729     -20.997 -89.670  41.720  1.00  0.540          C  
ATOM  11163  O   GLN A 729     -20.120 -88.827  41.531  1.00  0.520          O  
ATOM  11164  CB  GLN A 729     -20.204 -91.243  43.438  1.00  0.780          C  
ATOM  11165  CG  GLN A 729     -21.254 -90.792  44.456  1.00  0.780          C  
ATOM  11166  CD  GLN A 729     -20.812 -90.971  45.870  1.00  0.780          C  
ATOM  11167  OE1 GLN A 729     -19.833 -91.665  46.153  1.00  0.780          O  
ATOM  11168  NE2 GLN A 729     -21.527 -90.335  46.794  1.00  0.780          N  
ATOM  11169  H   GLN A 729     -18.809 -90.879  40.906  1.00  0.670          H  
ATOM  11170  HA  GLN A 729     -21.504 -91.727  41.779  1.00  0.670          H  
ATOM  11171 1HB  GLN A 729     -19.960 -92.284  43.646  1.00  0.940          H  
ATOM  11172 2HB  GLN A 729     -19.309 -90.662  43.605  1.00  0.940          H  
ATOM  11173 1HG  GLN A 729     -21.429 -89.732  44.334  1.00  0.940          H  
ATOM  11174 2HG  GLN A 729     -22.177 -91.347  44.305  1.00  0.940          H  
ATOM  11175 1HE2 GLN A 729     -21.277 -90.418  47.760  1.00  0.940          H  
ATOM  11176 2HE2 GLN A 729     -22.315 -89.767  46.537  1.00  0.940          H  
ATOM  11177  N   ILE A 730     -22.288 -89.380  41.739  1.00  0.560          N  
ATOM  11178  CA  ILE A 730     -22.679 -87.994  41.682  1.00  0.550          C  
ATOM  11179  C   ILE A 730     -22.745 -87.517  43.115  1.00  0.550          C  
ATOM  11180  O   ILE A 730     -23.563 -87.987  43.907  1.00  0.580          O  
ATOM  11181  CB  ILE A 730     -24.004 -87.784  40.914  1.00  0.770          C  
ATOM  11182  CG1 ILE A 730     -23.878 -88.333  39.431  1.00  0.770          C  
ATOM  11183  CG2 ILE A 730     -24.448 -86.305  40.937  1.00  0.770          C  
ATOM  11184  CD1 ILE A 730     -22.765 -87.665  38.545  1.00  0.770          C  
ATOM  11185  H   ILE A 730     -22.976 -90.112  41.851  1.00  0.670          H  
ATOM  11186  HA  ILE A 730     -21.908 -87.438  41.187  1.00  0.660          H  
ATOM  11187  HB  ILE A 730     -24.776 -88.376  41.403  1.00  0.930          H  
ATOM  11188 1HG1 ILE A 730     -23.674 -89.401  39.476  1.00  0.930          H  
ATOM  11189 2HG1 ILE A 730     -24.836 -88.185  38.932  1.00  0.930          H  
ATOM  11190 1HG2 ILE A 730     -25.399 -86.211  40.422  1.00  0.930          H  
ATOM  11191 2HG2 ILE A 730     -24.563 -85.973  41.970  1.00  0.930          H  
ATOM  11192 3HG2 ILE A 730     -23.727 -85.672  40.449  1.00  0.930          H  
ATOM  11193 1HD1 ILE A 730     -22.780 -88.119  37.556  1.00  0.930          H  
ATOM  11194 2HD1 ILE A 730     -22.951 -86.597  38.445  1.00  0.930          H  
ATOM  11195 3HD1 ILE A 730     -21.782 -87.820  38.983  1.00  0.930          H  
ATOM  11196  N   TYR A 731     -21.848 -86.606  43.432  1.00  0.600          N  
ATOM  11197  CA  TYR A 731     -21.676 -86.083  44.765  1.00  0.600          C  
ATOM  11198  C   TYR A 731     -22.562 -84.874  44.922  1.00  0.610          C  
ATOM  11199  O   TYR A 731     -22.765 -84.124  43.966  1.00  0.600          O  
ATOM  11200  CB  TYR A 731     -20.216 -85.673  44.997  1.00  0.840          C  
ATOM  11201  CG  TYR A 731     -19.219 -86.818  44.941  1.00  0.840          C  
ATOM  11202  CD1 TYR A 731     -18.481 -87.017  43.784  1.00  0.840          C  
ATOM  11203  CD2 TYR A 731     -19.046 -87.667  46.018  1.00  0.840          C  
ATOM  11204  CE1 TYR A 731     -17.581 -88.049  43.702  1.00  0.840          C  
ATOM  11205  CE2 TYR A 731     -18.140 -88.703  45.936  1.00  0.840          C  
ATOM  11206  CZ  TYR A 731     -17.408 -88.898  44.788  1.00  0.840          C  
ATOM  11207  OH  TYR A 731     -16.507 -89.945  44.712  1.00  0.840          O  
ATOM  11208  H   TYR A 731     -21.229 -86.295  42.700  1.00  0.720          H  
ATOM  11209  HA  TYR A 731     -21.980 -86.836  45.493  1.00  0.720          H  
ATOM  11210 1HB  TYR A 731     -19.922 -84.936  44.253  1.00  1.010          H  
ATOM  11211 2HB  TYR A 731     -20.127 -85.191  45.972  1.00  1.010          H  
ATOM  11212  HD1 TYR A 731     -18.614 -86.354  42.934  1.00  1.010          H  
ATOM  11213  HD2 TYR A 731     -19.624 -87.523  46.929  1.00  1.010          H  
ATOM  11214  HE1 TYR A 731     -17.012 -88.197  42.789  1.00  1.010          H  
ATOM  11215  HE2 TYR A 731     -18.007 -89.376  46.783  1.00  1.010          H  
ATOM  11216  HH  TYR A 731     -16.089 -89.954  43.849  1.00  1.010          H  
ATOM  11217  N   LYS A 732     -23.074 -84.675  46.127  1.00  0.620          N  
ATOM  11218  CA  LYS A 732     -23.904 -83.521  46.412  1.00  0.640          C  
ATOM  11219  C   LYS A 732     -23.298 -82.719  47.545  1.00  0.610          C  
ATOM  11220  O   LYS A 732     -22.775 -83.288  48.504  1.00  0.620          O  
ATOM  11221  CB  LYS A 732     -25.315 -83.977  46.802  1.00  0.890          C  
ATOM  11222  CG  LYS A 732     -26.064 -84.825  45.743  1.00  0.890          C  
ATOM  11223  CD  LYS A 732     -26.459 -84.012  44.513  1.00  0.890          C  
ATOM  11224  CE  LYS A 732     -27.270 -84.846  43.531  1.00  0.890          C  
ATOM  11225  NZ  LYS A 732     -27.682 -84.053  42.330  1.00  0.890          N  
ATOM  11226  H   LYS A 732     -22.875 -85.337  46.865  1.00  0.740          H  
ATOM  11227  HA  LYS A 732     -23.943 -82.876  45.535  1.00  0.770          H  
ATOM  11228 1HB  LYS A 732     -25.259 -84.566  47.717  1.00  1.070          H  
ATOM  11229 2HB  LYS A 732     -25.924 -83.100  47.024  1.00  1.070          H  
ATOM  11230 1HG  LYS A 732     -25.425 -85.652  45.421  1.00  1.070          H  
ATOM  11231 2HG  LYS A 732     -26.961 -85.245  46.192  1.00  1.070          H  
ATOM  11232 1HD  LYS A 732     -27.041 -83.141  44.816  1.00  1.070          H  
ATOM  11233 2HD  LYS A 732     -25.558 -83.670  43.999  1.00  1.070          H  
ATOM  11234 1HE  LYS A 732     -26.663 -85.690  43.207  1.00  1.070          H  
ATOM  11235 2HE  LYS A 732     -28.162 -85.225  44.028  1.00  1.070          H  
ATOM  11236 1HZ  LYS A 732     -28.211 -84.642  41.702  1.00  1.070          H  
ATOM  11237 2HZ  LYS A 732     -28.259 -83.276  42.624  1.00  1.070          H  
ATOM  11238 3HZ  LYS A 732     -26.864 -83.696  41.851  1.00  1.070          H  
ATOM  11239  N   ALA A 733     -23.370 -81.401  47.420  1.00  0.600          N  
ATOM  11240  CA  ALA A 733     -22.905 -80.487  48.446  1.00  0.590          C  
ATOM  11241  C   ALA A 733     -23.790 -80.630  49.693  1.00  0.620          C  
ATOM  11242  O   ALA A 733     -24.983 -80.908  49.551  1.00  0.640          O  
ATOM  11243  CB  ALA A 733     -22.928 -79.056  47.917  1.00  0.830          C  
ATOM  11244  H   ALA A 733     -23.785 -81.024  46.577  1.00  0.720          H  
ATOM  11245  HA  ALA A 733     -21.884 -80.765  48.691  1.00  0.710          H  
ATOM  11246 1HB  ALA A 733     -22.567 -78.363  48.671  1.00  1.000          H  
ATOM  11247 2HB  ALA A 733     -22.292 -78.988  47.032  1.00  1.000          H  
ATOM  11248 3HB  ALA A 733     -23.948 -78.787  47.651  1.00  1.000          H  
ATOM  11249  N   PRO A 734     -23.249 -80.440  50.907  1.00  0.630          N  
ATOM  11250  CA  PRO A 734     -23.967 -80.450  52.165  1.00  0.650          C  
ATOM  11251  C   PRO A 734     -24.849 -79.217  52.271  1.00  0.660          C  
ATOM  11252  O   PRO A 734     -24.565 -78.200  51.640  1.00  0.650          O  
ATOM  11253  CB  PRO A 734     -22.838 -80.440  53.202  1.00  0.980          C  
ATOM  11254  CG  PRO A 734     -21.680 -79.766  52.501  1.00  0.980          C  
ATOM  11255  CD  PRO A 734     -21.794 -80.189  51.052  1.00  0.980          C  
ATOM  11256  HA  PRO A 734     -24.568 -81.368  52.232  1.00  0.780          H  
ATOM  11257 1HB  PRO A 734     -23.157 -79.889  54.097  1.00  1.170          H  
ATOM  11258 2HB  PRO A 734     -22.610 -81.466  53.520  1.00  1.170          H  
ATOM  11259 1HG  PRO A 734     -21.757 -78.669  52.622  1.00  1.170          H  
ATOM  11260 2HG  PRO A 734     -20.724 -80.068  52.960  1.00  1.170          H  
ATOM  11261 1HD  PRO A 734     -21.462 -79.353  50.434  1.00  1.170          H  
ATOM  11262 2HD  PRO A 734     -21.211 -81.112  50.868  1.00  1.170          H  
ATOM  11263  N   VAL A 735     -25.881 -79.297  53.111  1.00  0.700          N  
ATOM  11264  CA  VAL A 735     -26.768 -78.161  53.368  1.00  0.730          C  
ATOM  11265  C   VAL A 735     -26.039 -76.925  53.915  1.00  0.710          C  
ATOM  11266  O   VAL A 735     -26.491 -75.798  53.704  1.00  0.760          O  
ATOM  11267  CB  VAL A 735     -27.926 -78.598  54.304  1.00  1.010          C  
ATOM  11268  CG1 VAL A 735     -27.433 -78.885  55.717  1.00  1.010          C  
ATOM  11269  CG2 VAL A 735     -28.995 -77.509  54.342  1.00  1.010          C  
ATOM  11270  H   VAL A 735     -26.062 -80.179  53.568  1.00  0.840          H  
ATOM  11271  HA  VAL A 735     -27.219 -77.881  52.415  1.00  0.880          H  
ATOM  11272  HB  VAL A 735     -28.355 -79.519  53.910  1.00  1.210          H  
ATOM  11273 1HG1 VAL A 735     -28.273 -79.209  56.330  1.00  1.210          H  
ATOM  11274 2HG1 VAL A 735     -26.680 -79.666  55.701  1.00  1.210          H  
ATOM  11275 3HG1 VAL A 735     -27.021 -77.989  56.145  1.00  1.210          H  
ATOM  11276 1HG2 VAL A 735     -29.818 -77.834  54.974  1.00  1.210          H  
ATOM  11277 2HG2 VAL A 735     -28.582 -76.586  54.746  1.00  1.210          H  
ATOM  11278 3HG2 VAL A 735     -29.363 -77.326  53.333  1.00  1.210          H  
ATOM  11279  N   ILE A 736     -24.936 -77.133  54.633  1.00  0.680          N  
ATOM  11280  CA  ILE A 736     -24.167 -76.024  55.156  1.00  0.680          C  
ATOM  11281  C   ILE A 736     -23.119 -75.656  54.114  1.00  0.650          C  
ATOM  11282  O   ILE A 736     -22.235 -76.443  53.796  1.00  0.660          O  
ATOM  11283  CB  ILE A 736     -23.490 -76.386  56.501  1.00  0.950          C  
ATOM  11284  CG1 ILE A 736     -24.555 -76.882  57.534  1.00  0.950          C  
ATOM  11285  CG2 ILE A 736     -22.675 -75.208  57.052  1.00  0.950          C  
ATOM  11286  CD1 ILE A 736     -25.701 -75.910  57.848  1.00  0.950          C  
ATOM  11287  H   ILE A 736     -24.628 -78.077  54.805  1.00  0.820          H  
ATOM  11288  HA  ILE A 736     -24.816 -75.163  55.293  1.00  0.820          H  
ATOM  11289  HB  ILE A 736     -22.813 -77.223  56.334  1.00  1.140          H  
ATOM  11290 1HG1 ILE A 736     -24.977 -77.804  57.167  1.00  1.140          H  
ATOM  11291 2HG1 ILE A 736     -24.040 -77.096  58.472  1.00  1.140          H  
ATOM  11292 1HG2 ILE A 736     -22.193 -75.507  57.982  1.00  1.140          H  
ATOM  11293 2HG2 ILE A 736     -21.919 -74.938  56.345  1.00  1.140          H  
ATOM  11294 3HG2 ILE A 736     -23.318 -74.353  57.238  1.00  1.140          H  
ATOM  11295 1HD1 ILE A 736     -26.364 -76.370  58.579  1.00  1.140          H  
ATOM  11296 2HD1 ILE A 736     -25.311 -74.983  58.259  1.00  1.140          H  
ATOM  11297 3HD1 ILE A 736     -26.270 -75.693  56.947  1.00  1.140          H  
ATOM  11298  N   LYS A 737     -23.191 -74.421  53.634  1.00  0.670          N  
ATOM  11299  CA  LYS A 737     -22.344 -73.909  52.552  1.00  0.700          C  
ATOM  11300  C   LYS A 737     -21.050 -73.253  53.027  1.00  0.700          C  
ATOM  11301  O   LYS A 737     -20.358 -72.582  52.264  1.00  0.940          O  
ATOM  11302  CB  LYS A 737     -23.140 -72.905  51.727  1.00  0.970          C  
ATOM  11303  CG  LYS A 737     -24.335 -73.506  51.004  1.00  0.970          C  
ATOM  11304  CD  LYS A 737     -25.101 -72.445  50.231  1.00  0.970          C  
ATOM  11305  CE  LYS A 737     -26.323 -73.033  49.546  1.00  0.970          C  
ATOM  11306  NZ  LYS A 737     -27.127 -71.985  48.857  1.00  0.970          N  
ATOM  11307  H   LYS A 737     -23.931 -73.832  53.990  1.00  0.800          H  
ATOM  11308  HA  LYS A 737     -22.070 -74.751  51.915  1.00  0.840          H  
ATOM  11309 1HB  LYS A 737     -23.501 -72.107  52.374  1.00  1.160          H  
ATOM  11310 2HB  LYS A 737     -22.490 -72.453  50.979  1.00  1.160          H  
ATOM  11311 1HG  LYS A 737     -23.985 -74.274  50.312  1.00  1.160          H  
ATOM  11312 2HG  LYS A 737     -25.002 -73.980  51.729  1.00  1.160          H  
ATOM  11313 1HD  LYS A 737     -25.422 -71.660  50.917  1.00  1.160          H  
ATOM  11314 2HD  LYS A 737     -24.448 -72.002  49.478  1.00  1.160          H  
ATOM  11315 1HE  LYS A 737     -26.002 -73.771  48.813  1.00  1.160          H  
ATOM  11316 2HE  LYS A 737     -26.949 -73.524  50.292  1.00  1.160          H  
ATOM  11317 1HZ  LYS A 737     -27.929 -72.411  48.418  1.00  1.160          H  
ATOM  11318 2HZ  LYS A 737     -27.439 -71.301  49.533  1.00  1.160          H  
ATOM  11319 3HZ  LYS A 737     -26.564 -71.530  48.156  1.00  1.160          H  
ATOM  11320  N   ASP A 738     -20.732 -73.412  54.296  1.00  0.710          N  
ATOM  11321  CA  ASP A 738     -19.530 -72.837  54.879  1.00  0.710          C  
ATOM  11322  C   ASP A 738     -18.279 -73.642  54.542  1.00  0.680          C  
ATOM  11323  O   ASP A 738     -18.070 -74.751  55.030  1.00  0.950          O  
ATOM  11324  CB  ASP A 738     -19.687 -72.729  56.404  1.00  0.990          C  
ATOM  11325  CG  ASP A 738     -18.492 -72.072  57.155  1.00  0.990          C  
ATOM  11326  OD1 ASP A 738     -17.378 -72.034  56.636  1.00  0.990          O  
ATOM  11327  OD2 ASP A 738     -18.720 -71.601  58.246  1.00  0.990          O  
ATOM  11328  H   ASP A 738     -21.344 -73.962  54.875  1.00  0.850          H  
ATOM  11329  HA  ASP A 738     -19.402 -71.833  54.475  1.00  0.850          H  
ATOM  11330 1HB  ASP A 738     -20.590 -72.163  56.632  1.00  1.190          H  
ATOM  11331 2HB  ASP A 738     -19.823 -73.728  56.813  1.00  1.190          H  
ATOM  11332  N   LEU A 739     -17.461 -73.066  53.674  1.00  0.540          N  
ATOM  11333  CA  LEU A 739     -16.222 -73.656  53.184  1.00  0.510          C  
ATOM  11334  C   LEU A 739     -15.029 -72.876  53.770  1.00  0.500          C  
ATOM  11335  O   LEU A 739     -14.074 -72.549  53.070  1.00  0.490          O  
ATOM  11336  CB  LEU A 739     -16.164 -73.700  51.631  1.00  0.730          C  
ATOM  11337  CG  LEU A 739     -16.942 -74.891  50.823  1.00  0.730          C  
ATOM  11338  CD1 LEU A 739     -16.450 -76.269  51.246  1.00  0.730          C  
ATOM  11339  CD2 LEU A 739     -18.449 -74.770  51.012  1.00  0.730          C  
ATOM  11340  H   LEU A 739     -17.744 -72.165  53.316  1.00  0.650          H  
ATOM  11341  HA  LEU A 739     -16.154 -74.672  53.561  1.00  0.610          H  
ATOM  11342 1HB  LEU A 739     -16.559 -72.762  51.260  1.00  0.870          H  
ATOM  11343 2HB  LEU A 739     -15.119 -73.755  51.335  1.00  0.870          H  
ATOM  11344  HG  LEU A 739     -16.718 -74.796  49.776  1.00  0.870          H  
ATOM  11345 1HD1 LEU A 739     -16.964 -77.031  50.664  1.00  0.870          H  
ATOM  11346 2HD1 LEU A 739     -15.395 -76.342  51.057  1.00  0.870          H  
ATOM  11347 3HD1 LEU A 739     -16.649 -76.439  52.298  1.00  0.870          H  
ATOM  11348 1HD2 LEU A 739     -18.952 -75.546  50.439  1.00  0.870          H  
ATOM  11349 2HD2 LEU A 739     -18.705 -74.886  52.054  1.00  0.870          H  
ATOM  11350 3HD2 LEU A 739     -18.780 -73.791  50.662  1.00  0.870          H  
ATOM  11351  N   GLY A 740     -15.147 -72.412  55.019  1.00  0.530          N  
ATOM  11352  CA  GLY A 740     -14.034 -71.710  55.657  1.00  0.520          C  
ATOM  11353  C   GLY A 740     -13.896 -70.277  55.175  1.00  0.510          C  
ATOM  11354  O   GLY A 740     -12.800 -69.708  55.175  1.00  0.500          O  
ATOM  11355  H   GLY A 740     -16.005 -72.579  55.571  1.00  0.640          H  
ATOM  11356 1HA  GLY A 740     -14.196 -71.713  56.737  1.00  0.620          H  
ATOM  11357 2HA  GLY A 740     -13.109 -72.252  55.469  1.00  0.620          H  
ATOM  11358  N   GLY A 741     -15.010 -69.699  54.742  1.00  0.520          N  
ATOM  11359  CA  GLY A 741     -15.025 -68.339  54.225  1.00  0.520          C  
ATOM  11360  C   GLY A 741     -14.927 -68.257  52.702  1.00  0.500          C  
ATOM  11361  O   GLY A 741     -15.127 -67.177  52.138  1.00  0.500          O  
ATOM  11362  H   GLY A 741     -15.883 -70.212  54.814  1.00  0.620          H  
ATOM  11363 1HA  GLY A 741     -15.942 -67.848  54.552  1.00  0.620          H  
ATOM  11364 2HA  GLY A 741     -14.200 -67.782  54.666  1.00  0.620          H  
ATOM  11365  N   PHE A 742     -14.649 -69.380  52.036  1.00  0.470          N  
ATOM  11366  CA  PHE A 742     -14.547 -69.394  50.578  1.00  0.450          C  
ATOM  11367  C   PHE A 742     -15.946 -69.566  49.972  1.00  0.460          C  
ATOM  11368  O   PHE A 742     -16.651 -70.532  50.258  1.00  0.460          O  
ATOM  11369  CB  PHE A 742     -13.620 -70.524  50.154  1.00  0.640          C  
ATOM  11370  CG  PHE A 742     -12.170 -70.305  50.508  1.00  0.640          C  
ATOM  11371  CD1 PHE A 742     -11.710 -70.536  51.805  1.00  0.640          C  
ATOM  11372  CD2 PHE A 742     -11.250 -69.927  49.547  1.00  0.640          C  
ATOM  11373  CE1 PHE A 742     -10.389 -70.378  52.130  1.00  0.640          C  
ATOM  11374  CE2 PHE A 742      -9.921 -69.772  49.869  1.00  0.640          C  
ATOM  11375  CZ  PHE A 742      -9.493 -69.998  51.170  1.00  0.640          C  
ATOM  11376  H   PHE A 742     -14.476 -70.251  52.546  1.00  0.560          H  
ATOM  11377  HA  PHE A 742     -14.132 -68.443  50.239  1.00  0.540          H  
ATOM  11378 1HB  PHE A 742     -13.943 -71.450  50.630  1.00  0.770          H  
ATOM  11379 2HB  PHE A 742     -13.688 -70.652  49.078  1.00  0.770          H  
ATOM  11380  HD1 PHE A 742     -12.407 -70.849  52.578  1.00  0.770          H  
ATOM  11381  HD2 PHE A 742     -11.580 -69.762  48.531  1.00  0.770          H  
ATOM  11382  HE1 PHE A 742     -10.060 -70.560  53.153  1.00  0.770          H  
ATOM  11383  HE2 PHE A 742      -9.207 -69.475  49.100  1.00  0.770          H  
ATOM  11384  HZ  PHE A 742      -8.447 -69.881  51.435  1.00  0.770          H  
ATOM  11385  N   ASN A 743     -16.368 -68.597  49.176  1.00  0.470          N  
ATOM  11386  CA  ASN A 743     -17.707 -68.562  48.599  1.00  0.480          C  
ATOM  11387  C   ASN A 743     -17.810 -69.238  47.237  1.00  0.460          C  
ATOM  11388  O   ASN A 743     -17.382 -68.686  46.224  1.00  0.440          O  
ATOM  11389  CB  ASN A 743     -18.182 -67.120  48.503  1.00  0.670          C  
ATOM  11390  CG  ASN A 743     -19.609 -66.958  48.027  1.00  0.670          C  
ATOM  11391  OD1 ASN A 743     -20.260 -67.880  47.493  1.00  0.670          O  
ATOM  11392  ND2 ASN A 743     -20.125 -65.761  48.214  1.00  0.670          N  
ATOM  11393  H   ASN A 743     -15.741 -67.825  48.968  1.00  0.560          H  
ATOM  11394  HA  ASN A 743     -18.376 -69.097  49.274  1.00  0.580          H  
ATOM  11395 1HB  ASN A 743     -18.074 -66.640  49.477  1.00  0.800          H  
ATOM  11396 2HB  ASN A 743     -17.542 -66.584  47.808  1.00  0.800          H  
ATOM  11397 1HD2 ASN A 743     -21.066 -65.565  47.927  1.00  0.800          H  
ATOM  11398 2HD2 ASN A 743     -19.578 -65.042  48.642  1.00  0.800          H  
ATOM  11399  N   PHE A 744     -18.394 -70.432  47.210  1.00  0.460          N  
ATOM  11400  CA  PHE A 744     -18.528 -71.203  45.977  1.00  0.450          C  
ATOM  11401  C   PHE A 744     -19.958 -71.164  45.432  1.00  0.460          C  
ATOM  11402  O   PHE A 744     -20.305 -71.919  44.518  1.00  0.460          O  
ATOM  11403  CB  PHE A 744     -18.105 -72.652  46.216  1.00  0.630          C  
ATOM  11404  CG  PHE A 744     -16.650 -72.798  46.515  1.00  0.630          C  
ATOM  11405  CD1 PHE A 744     -16.174 -72.881  47.811  1.00  0.630          C  
ATOM  11406  CD2 PHE A 744     -15.750 -72.859  45.485  1.00  0.630          C  
ATOM  11407  CE1 PHE A 744     -14.828 -73.024  48.047  1.00  0.630          C  
ATOM  11408  CE2 PHE A 744     -14.418 -72.991  45.723  1.00  0.630          C  
ATOM  11409  CZ  PHE A 744     -13.953 -73.072  46.997  1.00  0.630          C  
ATOM  11410  H   PHE A 744     -18.724 -70.827  48.084  1.00  0.550          H  
ATOM  11411  HA  PHE A 744     -17.862 -70.771  45.228  1.00  0.540          H  
ATOM  11412 1HB  PHE A 744     -18.670 -73.068  47.051  1.00  0.760          H  
ATOM  11413 2HB  PHE A 744     -18.332 -73.249  45.334  1.00  0.760          H  
ATOM  11414  HD1 PHE A 744     -16.872 -72.826  48.648  1.00  0.760          H  
ATOM  11415  HD2 PHE A 744     -16.115 -72.795  44.473  1.00  0.760          H  
ATOM  11416  HE1 PHE A 744     -14.461 -73.093  49.067  1.00  0.760          H  
ATOM  11417  HE2 PHE A 744     -13.728 -73.026  44.896  1.00  0.760          H  
ATOM  11418  HZ  PHE A 744     -12.895 -73.173  47.169  1.00  0.760          H  
ATOM  11419  N   SER A 745     -20.780 -70.248  45.942  1.00  0.480          N  
ATOM  11420  CA  SER A 745     -22.192 -70.176  45.540  1.00  0.500          C  
ATOM  11421  C   SER A 745     -22.413 -69.872  44.065  1.00  0.490          C  
ATOM  11422  O   SER A 745     -23.481 -70.155  43.529  1.00  0.510          O  
ATOM  11423  CB  SER A 745     -22.931 -69.125  46.351  1.00  0.690          C  
ATOM  11424  OG  SER A 745     -22.482 -67.828  46.043  1.00  0.690          O  
ATOM  11425  H   SER A 745     -20.428 -69.591  46.642  1.00  0.580          H  
ATOM  11426  HA  SER A 745     -22.645 -71.146  45.749  1.00  0.600          H  
ATOM  11427 1HB  SER A 745     -23.996 -69.200  46.137  1.00  0.830          H  
ATOM  11428 2HB  SER A 745     -22.797 -69.317  47.414  1.00  0.830          H  
ATOM  11429  HG  SER A 745     -21.679 -67.704  46.572  1.00  0.830          H  
ATOM  11430  N   GLN A 746     -21.406 -69.312  43.395  1.00  0.460          N  
ATOM  11431  CA  GLN A 746     -21.521 -68.967  41.988  1.00  0.450          C  
ATOM  11432  C   GLN A 746     -20.998 -70.084  41.076  1.00  0.430          C  
ATOM  11433  O   GLN A 746     -21.099 -70.001  39.840  1.00  0.430          O  
ATOM  11434  CB  GLN A 746     -20.768 -67.672  41.745  1.00  0.630          C  
ATOM  11435  CG  GLN A 746     -21.281 -66.523  42.633  1.00  0.630          C  
ATOM  11436  CD  GLN A 746     -22.775 -66.208  42.462  1.00  0.630          C  
ATOM  11437  OE1 GLN A 746     -23.236 -65.842  41.374  1.00  0.630          O  
ATOM  11438  NE2 GLN A 746     -23.536 -66.358  43.547  1.00  0.630          N  
ATOM  11439  H   GLN A 746     -20.553 -69.110  43.896  1.00  0.550          H  
ATOM  11440  HA  GLN A 746     -22.567 -68.809  41.761  1.00  0.540          H  
ATOM  11441 1HB  GLN A 746     -19.714 -67.823  41.965  1.00  0.760          H  
ATOM  11442 2HB  GLN A 746     -20.843 -67.401  40.706  1.00  0.760          H  
ATOM  11443 1HG  GLN A 746     -21.111 -66.781  43.678  1.00  0.760          H  
ATOM  11444 2HG  GLN A 746     -20.719 -65.621  42.382  1.00  0.760          H  
ATOM  11445 1HE2 GLN A 746     -24.519 -66.167  43.500  1.00  0.760          H  
ATOM  11446 2HE2 GLN A 746     -23.131 -66.673  44.427  1.00  0.760          H  
ATOM  11447  N   LEU A 747     -20.420 -71.132  41.698  1.00  0.430          N  
ATOM  11448  CA  LEU A 747     -19.855 -72.286  40.987  1.00  0.400          C  
ATOM  11449  C   LEU A 747     -20.766 -73.504  41.135  1.00  0.430          C  
ATOM  11450  O   LEU A 747     -20.802 -74.384  40.262  1.00  0.440          O  
ATOM  11451  CB  LEU A 747     -18.466 -72.675  41.514  1.00  0.570          C  
ATOM  11452  CG  LEU A 747     -17.261 -71.922  40.932  1.00  0.570          C  
ATOM  11453  CD1 LEU A 747     -17.217 -70.490  41.467  1.00  0.570          C  
ATOM  11454  CD2 LEU A 747     -15.998 -72.696  41.266  1.00  0.570          C  
ATOM  11455  H   LEU A 747     -20.391 -71.144  42.717  1.00  0.520          H  
ATOM  11456  HA  LEU A 747     -19.778 -72.040  39.928  1.00  0.480          H  
ATOM  11457 1HB  LEU A 747     -18.461 -72.528  42.596  1.00  0.690          H  
ATOM  11458 2HB  LEU A 747     -18.318 -73.738  41.320  1.00  0.690          H  
ATOM  11459  HG  LEU A 747     -17.366 -71.864  39.847  1.00  0.690          H  
ATOM  11460 1HD1 LEU A 747     -16.372 -69.987  41.032  1.00  0.690          H  
ATOM  11461 2HD1 LEU A 747     -18.110 -69.955  41.196  1.00  0.690          H  
ATOM  11462 3HD1 LEU A 747     -17.115 -70.498  42.553  1.00  0.690          H  
ATOM  11463 1HD2 LEU A 747     -15.129 -72.194  40.838  1.00  0.690          H  
ATOM  11464 2HD2 LEU A 747     -15.874 -72.769  42.329  1.00  0.690          H  
ATOM  11465 3HD2 LEU A 747     -16.087 -73.690  40.846  1.00  0.690          H  
ATOM  11466  N   LEU A 748     -21.477 -73.558  42.263  1.00  0.450          N  
ATOM  11467  CA  LEU A 748     -22.405 -74.630  42.586  1.00  0.470          C  
ATOM  11468  C   LEU A 748     -23.749 -74.373  41.883  1.00  0.490          C  
ATOM  11469  O   LEU A 748     -24.081 -73.220  41.611  1.00  0.480          O  
ATOM  11470  CB  LEU A 748     -22.601 -74.706  44.113  1.00  0.650          C  
ATOM  11471  CG  LEU A 748     -21.353 -75.095  44.971  1.00  0.650          C  
ATOM  11472  CD1 LEU A 748     -21.673 -74.886  46.448  1.00  0.650          C  
ATOM  11473  CD2 LEU A 748     -20.991 -76.585  44.733  1.00  0.650          C  
ATOM  11474  H   LEU A 748     -21.331 -72.822  42.955  1.00  0.540          H  
ATOM  11475  HA  LEU A 748     -21.959 -75.546  42.239  1.00  0.560          H  
ATOM  11476 1HB  LEU A 748     -22.919 -73.717  44.450  1.00  0.780          H  
ATOM  11477 2HB  LEU A 748     -23.399 -75.407  44.337  1.00  0.780          H  
ATOM  11478  HG  LEU A 748     -20.510 -74.464  44.699  1.00  0.780          H  
ATOM  11479 1HD1 LEU A 748     -20.804 -75.151  47.049  1.00  0.780          H  
ATOM  11480 2HD1 LEU A 748     -21.922 -73.837  46.618  1.00  0.780          H  
ATOM  11481 3HD1 LEU A 748     -22.517 -75.513  46.734  1.00  0.780          H  
ATOM  11482 1HD2 LEU A 748     -20.124 -76.845  45.343  1.00  0.780          H  
ATOM  11483 2HD2 LEU A 748     -21.832 -77.221  45.016  1.00  0.780          H  
ATOM  11484 3HD2 LEU A 748     -20.755 -76.758  43.692  1.00  0.780          H  
ATOM  11485  N   PRO A 749     -24.526 -75.410  41.523  1.00  0.500          N  
ATOM  11486  CA  PRO A 749     -25.848 -75.307  40.924  1.00  0.510          C  
ATOM  11487  C   PRO A 749     -26.859 -74.532  41.741  1.00  0.520          C  
ATOM  11488  O   PRO A 749     -26.877 -74.648  42.967  1.00  0.540          O  
ATOM  11489  CB  PRO A 749     -26.294 -76.764  40.846  1.00  0.770          C  
ATOM  11490  CG  PRO A 749     -25.041 -77.549  40.781  1.00  0.770          C  
ATOM  11491  CD  PRO A 749     -24.044 -76.804  41.648  1.00  0.770          C  
ATOM  11492  HA  PRO A 749     -25.749 -74.884  39.927  1.00  0.610          H  
ATOM  11493 1HB  PRO A 749     -26.914 -77.010  41.721  1.00  0.920          H  
ATOM  11494 2HB  PRO A 749     -26.925 -76.904  39.976  1.00  0.920          H  
ATOM  11495 1HG  PRO A 749     -25.242 -78.562  41.136  1.00  0.920          H  
ATOM  11496 2HG  PRO A 749     -24.718 -77.636  39.728  1.00  0.920          H  
ATOM  11497 1HD  PRO A 749     -24.072 -77.151  42.693  1.00  0.920          H  
ATOM  11498 2HD  PRO A 749     -23.067 -76.955  41.174  1.00  0.920          H  
ATOM  11499  N   ASP A 750     -27.735 -73.799  41.048  1.00  0.530          N  
ATOM  11500  CA  ASP A 750     -28.839 -73.050  41.646  1.00  0.550          C  
ATOM  11501  C   ASP A 750     -30.096 -73.948  41.790  1.00  0.580          C  
ATOM  11502  O   ASP A 750     -30.695 -74.312  40.765  1.00  0.590          O  
ATOM  11503  CB  ASP A 750     -29.184 -71.818  40.814  1.00  0.760          C  
ATOM  11504  CG  ASP A 750     -30.346 -70.982  41.447  1.00  0.760          C  
ATOM  11505  OD1 ASP A 750     -30.942 -71.468  42.411  1.00  0.760          O  
ATOM  11506  OD2 ASP A 750     -30.645 -69.909  40.953  1.00  0.760          O  
ATOM  11507  H   ASP A 750     -27.617 -73.741  40.029  1.00  0.640          H  
ATOM  11508  HA  ASP A 750     -28.501 -72.669  42.597  1.00  0.660          H  
ATOM  11509 1HB  ASP A 750     -28.298 -71.184  40.727  1.00  0.910          H  
ATOM  11510 2HB  ASP A 750     -29.445 -72.132  39.814  1.00  0.910          H  
ATOM  11511  N   PRO A 751     -30.514 -74.318  43.027  1.00  0.620          N  
ATOM  11512  CA  PRO A 751     -31.600 -75.223  43.346  1.00  0.670          C  
ATOM  11513  C   PRO A 751     -32.957 -74.875  42.764  1.00  0.670          C  
ATOM  11514  O   PRO A 751     -33.752 -75.792  42.562  1.00  0.710          O  
ATOM  11515  CB  PRO A 751     -31.690 -75.125  44.879  1.00  1.010          C  
ATOM  11516  CG  PRO A 751     -30.332 -74.731  45.320  1.00  1.010          C  
ATOM  11517  CD  PRO A 751     -29.828 -73.804  44.245  1.00  1.010          C  
ATOM  11518  HA  PRO A 751     -31.307 -76.237  43.048  1.00  0.800          H  
ATOM  11519 1HB  PRO A 751     -32.458 -74.389  45.159  1.00  1.210          H  
ATOM  11520 2HB  PRO A 751     -32.009 -76.093  45.292  1.00  1.210          H  
ATOM  11521 1HG  PRO A 751     -30.377 -74.250  46.307  1.00  1.210          H  
ATOM  11522 2HG  PRO A 751     -29.698 -75.625  45.429  1.00  1.210          H  
ATOM  11523 1HD  PRO A 751     -30.112 -72.753  44.435  1.00  1.210          H  
ATOM  11524 2HD  PRO A 751     -28.754 -73.956  44.219  1.00  1.210          H  
ATOM  11525  N   THR A 752     -33.246 -73.611  42.411  1.00  0.640          N  
ATOM  11526  CA  THR A 752     -34.603 -73.437  41.904  1.00  0.670          C  
ATOM  11527  C   THR A 752     -34.648 -72.979  40.470  1.00  0.650          C  
ATOM  11528  O   THR A 752     -35.551 -72.243  40.065  1.00  0.680          O  
ATOM  11529  CB  THR A 752     -35.407 -72.444  42.767  1.00  0.930          C  
ATOM  11530  OG1 THR A 752     -34.741 -71.181  42.800  1.00  0.930          O  
ATOM  11531  CG2 THR A 752     -35.511 -72.981  44.186  1.00  0.930          C  
ATOM  11532  H   THR A 752     -32.605 -72.800  42.523  1.00  0.770          H  
ATOM  11533  HA  THR A 752     -35.129 -74.385  41.940  1.00  0.800          H  
ATOM  11534  HB  THR A 752     -36.406 -72.318  42.353  1.00  1.110          H  
ATOM  11535  HG1 THR A 752     -34.824 -70.764  41.929  1.00  1.110          H  
ATOM  11536 1HG2 THR A 752     -36.078 -72.283  44.797  1.00  1.110          H  
ATOM  11537 2HG2 THR A 752     -36.016 -73.946  44.171  1.00  1.110          H  
ATOM  11538 3HG2 THR A 752     -34.518 -73.100  44.605  1.00  1.110          H  
ATOM  11539  N   LYS A 753     -33.785 -73.567  39.657  1.00  0.620          N  
ATOM  11540  CA  LYS A 753     -33.833 -73.323  38.233  1.00  0.610          C  
ATOM  11541  C   LYS A 753     -34.370 -74.578  37.521  1.00  0.610          C  
ATOM  11542  O   LYS A 753     -34.199 -75.698  38.020  1.00  0.630          O  
ATOM  11543  CB  LYS A 753     -32.455 -72.952  37.708  1.00  0.860          C  
ATOM  11544  CG  LYS A 753     -31.862 -71.701  38.322  1.00  0.860          C  
ATOM  11545  CD  LYS A 753     -32.572 -70.374  37.975  1.00  0.860          C  
ATOM  11546  CE  LYS A 753     -32.390 -69.941  36.517  1.00  0.860          C  
ATOM  11547  NZ  LYS A 753     -30.956 -69.686  36.160  1.00  0.860          N  
ATOM  11548  H   LYS A 753     -33.016 -74.115  40.064  1.00  0.740          H  
ATOM  11549  HA  LYS A 753     -34.496 -72.493  38.071  1.00  0.730          H  
ATOM  11550 1HB  LYS A 753     -31.761 -73.759  37.960  1.00  1.030          H  
ATOM  11551 2HB  LYS A 753     -32.458 -72.866  36.632  1.00  1.030          H  
ATOM  11552 1HG  LYS A 753     -31.916 -71.821  39.394  1.00  1.030          H  
ATOM  11553 2HG  LYS A 753     -30.817 -71.628  38.039  1.00  1.030          H  
ATOM  11554 1HD  LYS A 753     -33.631 -70.433  38.208  1.00  1.030          H  
ATOM  11555 2HD  LYS A 753     -32.138 -69.598  38.609  1.00  1.030          H  
ATOM  11556 1HE  LYS A 753     -32.789 -70.699  35.853  1.00  1.030          H  
ATOM  11557 2HE  LYS A 753     -32.950 -69.018  36.369  1.00  1.030          H  
ATOM  11558 1HZ  LYS A 753     -30.908 -69.380  35.192  1.00  1.030          H  
ATOM  11559 2HZ  LYS A 753     -30.545 -68.974  36.746  1.00  1.030          H  
ATOM  11560 3HZ  LYS A 753     -30.403 -70.533  36.267  1.00  1.030          H  
ATOM  11561  N   PRO A 754     -35.009 -74.437  36.325  1.00  0.620          N  
ATOM  11562  CA  PRO A 754     -35.489 -75.521  35.457  1.00  0.630          C  
ATOM  11563  C   PRO A 754     -34.384 -76.501  35.065  1.00  0.610          C  
ATOM  11564  O   PRO A 754     -34.653 -77.651  34.723  1.00  0.640          O  
ATOM  11565  CB  PRO A 754     -35.991 -74.765  34.220  1.00  0.950          C  
ATOM  11566  CG  PRO A 754     -36.373 -73.399  34.726  1.00  0.950          C  
ATOM  11567  CD  PRO A 754     -35.381 -73.082  35.825  1.00  0.950          C  
ATOM  11568  HA  PRO A 754     -36.313 -76.048  35.959  1.00  0.760          H  
ATOM  11569 1HB  PRO A 754     -35.200 -74.735  33.455  1.00  1.130          H  
ATOM  11570 2HB  PRO A 754     -36.840 -75.306  33.774  1.00  1.130          H  
ATOM  11571 1HG  PRO A 754     -36.336 -72.670  33.899  1.00  1.130          H  
ATOM  11572 2HG  PRO A 754     -37.413 -73.411  35.086  1.00  1.130          H  
ATOM  11573 1HD  PRO A 754     -34.514 -72.540  35.430  1.00  1.130          H  
ATOM  11574 2HD  PRO A 754     -35.943 -72.505  36.573  1.00  1.130          H  
ATOM  11575  N   SER A 755     -33.147 -76.029  35.127  1.00  0.580          N  
ATOM  11576  CA  SER A 755     -31.962 -76.801  34.830  1.00  0.580          C  
ATOM  11577  C   SER A 755     -30.989 -76.394  35.908  1.00  0.560          C  
ATOM  11578  O   SER A 755     -30.653 -75.213  36.067  1.00  0.550          O  
ATOM  11579  CB  SER A 755     -31.427 -76.499  33.452  1.00  0.810          C  
ATOM  11580  OG  SER A 755     -30.243 -77.203  33.221  1.00  0.810          O  
ATOM  11581  H   SER A 755     -33.010 -75.077  35.409  1.00  0.700          H  
ATOM  11582  HA  SER A 755     -32.175 -77.867  34.917  1.00  0.700          H  
ATOM  11583 1HB  SER A 755     -32.171 -76.784  32.706  1.00  0.970          H  
ATOM  11584 2HB  SER A 755     -31.247 -75.430  33.349  1.00  0.970          H  
ATOM  11585  HG  SER A 755     -30.058 -77.099  32.282  1.00  0.970          H  
ATOM  11586  N   GLN A 756     -30.464 -77.383  36.606  1.00  0.580          N  
ATOM  11587  CA  GLN A 756     -29.623 -77.145  37.771  1.00  0.610          C  
ATOM  11588  C   GLN A 756     -28.188 -76.784  37.416  1.00  0.550          C  
ATOM  11589  O   GLN A 756     -27.258 -77.563  37.623  1.00  0.580          O  
ATOM  11590  CB  GLN A 756     -29.669 -78.409  38.630  1.00  0.840          C  
ATOM  11591  CG  GLN A 756     -31.099 -78.784  39.139  1.00  0.840          C  
ATOM  11592  CD  GLN A 756     -31.617 -77.969  40.351  1.00  0.840          C  
ATOM  11593  OE1 GLN A 756     -31.020 -78.150  41.420  1.00  0.840          O  
ATOM  11594  NE2 GLN A 756     -32.673 -77.141  40.225  1.00  0.840          N  
ATOM  11595  H   GLN A 756     -30.723 -78.327  36.359  1.00  0.700          H  
ATOM  11596  HA  GLN A 756     -30.048 -76.313  38.337  1.00  0.730          H  
ATOM  11597 1HB  GLN A 756     -29.276 -79.252  38.063  1.00  1.010          H  
ATOM  11598 2HB  GLN A 756     -29.031 -78.276  39.503  1.00  1.010          H  
ATOM  11599 1HG  GLN A 756     -31.810 -78.636  38.330  1.00  1.010          H  
ATOM  11600 2HG  GLN A 756     -31.090 -79.835  39.429  1.00  1.010          H  
ATOM  11601 1HE2 GLN A 756     -33.031 -76.655  41.045  1.00  1.010          H  
ATOM  11602 2HE2 GLN A 756     -33.154 -76.964  39.338  1.00  1.010          H  
ATOM  11603  N   ARG A 757     -28.034 -75.576  36.901  1.00  0.500          N  
ATOM  11604  CA  ARG A 757     -26.759 -75.028  36.461  1.00  0.470          C  
ATOM  11605  C   ARG A 757     -26.303 -73.993  37.471  1.00  0.470          C  
ATOM  11606  O   ARG A 757     -27.125 -73.475  38.237  1.00  0.490          O  
ATOM  11607  CB  ARG A 757     -26.894 -74.389  35.089  1.00  0.670          C  
ATOM  11608  CG  ARG A 757     -27.292 -75.351  33.977  1.00  0.670          C  
ATOM  11609  CD  ARG A 757     -27.387 -74.673  32.637  1.00  0.670          C  
ATOM  11610  NE  ARG A 757     -28.458 -73.659  32.609  1.00  0.670          N  
ATOM  11611  CZ  ARG A 757     -28.851 -72.948  31.530  1.00  0.670          C  
ATOM  11612  NH1 ARG A 757     -28.309 -73.140  30.355  1.00  0.670          N  
ATOM  11613  NH2 ARG A 757     -29.806 -72.042  31.666  1.00  0.670          N  
ATOM  11614  H   ARG A 757     -28.894 -75.035  36.783  1.00  0.600          H  
ATOM  11615  HA  ARG A 757     -26.014 -75.825  36.413  1.00  0.560          H  
ATOM  11616 1HB  ARG A 757     -27.641 -73.596  35.135  1.00  0.800          H  
ATOM  11617 2HB  ARG A 757     -25.959 -73.927  34.808  1.00  0.800          H  
ATOM  11618 1HG  ARG A 757     -26.551 -76.147  33.911  1.00  0.800          H  
ATOM  11619 2HG  ARG A 757     -28.264 -75.778  34.214  1.00  0.800          H  
ATOM  11620 1HD  ARG A 757     -26.438 -74.177  32.414  1.00  0.800          H  
ATOM  11621 2HD  ARG A 757     -27.598 -75.422  31.874  1.00  0.800          H  
ATOM  11622  HE  ARG A 757     -28.934 -73.442  33.483  1.00  0.800          H  
ATOM  11623 1HH1 ARG A 757     -27.576 -73.827  30.235  1.00  0.800          H  
ATOM  11624 2HH1 ARG A 757     -28.622 -72.596  29.566  1.00  0.800          H  
ATOM  11625 1HH2 ARG A 757     -30.208 -71.883  32.581  1.00  0.800          H  
ATOM  11626 2HH2 ARG A 757     -30.107 -71.493  30.875  1.00  0.800          H  
ATOM  11627  N   SER A 758     -25.010 -73.703  37.489  1.00  0.460          N  
ATOM  11628  CA  SER A 758     -24.459 -72.658  38.354  1.00  0.460          C  
ATOM  11629  C   SER A 758     -24.702 -71.300  37.726  1.00  0.460          C  
ATOM  11630  O   SER A 758     -25.092 -71.210  36.560  1.00  0.450          O  
ATOM  11631  CB  SER A 758     -22.981 -72.831  38.546  1.00  0.640          C  
ATOM  11632  OG  SER A 758     -22.293 -72.511  37.377  1.00  0.640          O  
ATOM  11633  H   SER A 758     -24.381 -74.211  36.849  1.00  0.550          H  
ATOM  11634  HA  SER A 758     -24.957 -72.687  39.323  1.00  0.550          H  
ATOM  11635 1HB  SER A 758     -22.642 -72.198  39.360  1.00  0.770          H  
ATOM  11636 2HB  SER A 758     -22.779 -73.861  38.817  1.00  0.770          H  
ATOM  11637  HG  SER A 758     -21.339 -72.681  37.552  1.00  0.770          H  
ATOM  11638  N   PHE A 759     -24.452 -70.232  38.479  1.00  0.470          N  
ATOM  11639  CA  PHE A 759     -24.620 -68.885  37.946  1.00  0.460          C  
ATOM  11640  C   PHE A 759     -23.617 -68.627  36.821  1.00  0.410          C  
ATOM  11641  O   PHE A 759     -23.974 -68.072  35.771  1.00  0.390          O  
ATOM  11642  CB  PHE A 759     -24.471 -67.894  39.084  1.00  0.650          C  
ATOM  11643  CG  PHE A 759     -25.633 -67.988  40.019  1.00  0.650          C  
ATOM  11644  CD1 PHE A 759     -25.564 -68.771  41.168  1.00  0.650          C  
ATOM  11645  CD2 PHE A 759     -26.813 -67.324  39.747  1.00  0.650          C  
ATOM  11646  CE1 PHE A 759     -26.636 -68.885  42.009  1.00  0.650          C  
ATOM  11647  CE2 PHE A 759     -27.896 -67.438  40.595  1.00  0.650          C  
ATOM  11648  CZ  PHE A 759     -27.807 -68.221  41.724  1.00  0.650          C  
ATOM  11649  H   PHE A 759     -24.152 -70.354  39.437  1.00  0.560          H  
ATOM  11650  HA  PHE A 759     -25.628 -68.802  37.535  1.00  0.550          H  
ATOM  11651 1HB  PHE A 759     -23.557 -68.093  39.638  1.00  0.780          H  
ATOM  11652 2HB  PHE A 759     -24.413 -66.879  38.700  1.00  0.780          H  
ATOM  11653  HD1 PHE A 759     -24.659 -69.313  41.410  1.00  0.780          H  
ATOM  11654  HD2 PHE A 759     -26.889 -66.711  38.847  1.00  0.780          H  
ATOM  11655  HE1 PHE A 759     -26.558 -69.514  42.899  1.00  0.780          H  
ATOM  11656  HE2 PHE A 759     -28.828 -66.919  40.371  1.00  0.780          H  
ATOM  11657  HZ  PHE A 759     -28.673 -68.318  42.385  1.00  0.780          H  
ATOM  11658  N   ILE A 760     -22.371 -69.066  37.017  1.00  0.420          N  
ATOM  11659  CA  ILE A 760     -21.374 -68.943  35.965  1.00  0.400          C  
ATOM  11660  C   ILE A 760     -21.793 -69.754  34.742  1.00  0.370          C  
ATOM  11661  O   ILE A 760     -21.624 -69.278  33.617  1.00  0.360          O  
ATOM  11662  CB  ILE A 760     -19.957 -69.281  36.464  1.00  0.570          C  
ATOM  11663  CG1 ILE A 760     -19.523 -68.152  37.440  1.00  0.570          C  
ATOM  11664  CG2 ILE A 760     -18.978 -69.479  35.281  1.00  0.570          C  
ATOM  11665  CD1 ILE A 760     -18.294 -68.424  38.251  1.00  0.570          C  
ATOM  11666  H   ILE A 760     -22.099 -69.469  37.921  1.00  0.500          H  
ATOM  11667  HA  ILE A 760     -21.343 -67.900  35.657  1.00  0.480          H  
ATOM  11668  HB  ILE A 760     -20.002 -70.185  37.053  1.00  0.680          H  
ATOM  11669 1HG1 ILE A 760     -19.356 -67.248  36.865  1.00  0.680          H  
ATOM  11670 2HG1 ILE A 760     -20.342 -67.977  38.137  1.00  0.680          H  
ATOM  11671 1HG2 ILE A 760     -17.989 -69.718  35.648  1.00  0.680          H  
ATOM  11672 2HG2 ILE A 760     -19.320 -70.297  34.648  1.00  0.680          H  
ATOM  11673 3HG2 ILE A 760     -18.938 -68.574  34.701  1.00  0.680          H  
ATOM  11674 1HD1 ILE A 760     -18.108 -67.573  38.898  1.00  0.680          H  
ATOM  11675 2HD1 ILE A 760     -18.453 -69.318  38.857  1.00  0.680          H  
ATOM  11676 3HD1 ILE A 760     -17.446 -68.568  37.605  1.00  0.680          H  
ATOM  11677  N   GLU A 761     -22.291 -70.980  34.931  1.00  0.380          N  
ATOM  11678  CA  GLU A 761     -22.733 -71.749  33.775  1.00  0.370          C  
ATOM  11679  C   GLU A 761     -23.865 -71.042  33.034  1.00  0.370          C  
ATOM  11680  O   GLU A 761     -23.841 -70.976  31.807  1.00  0.370          O  
ATOM  11681  CB  GLU A 761     -23.166 -73.151  34.165  1.00  0.520          C  
ATOM  11682  CG  GLU A 761     -22.038 -74.078  34.533  1.00  0.520          C  
ATOM  11683  CD  GLU A 761     -22.532 -75.396  34.974  1.00  0.520          C  
ATOM  11684  OE1 GLU A 761     -23.557 -75.456  35.630  1.00  0.520          O  
ATOM  11685  OE2 GLU A 761     -21.907 -76.382  34.629  1.00  0.520          O  
ATOM  11686  H   GLU A 761     -22.369 -71.364  35.872  1.00  0.460          H  
ATOM  11687  HA  GLU A 761     -21.894 -71.846  33.094  1.00  0.440          H  
ATOM  11688 1HB  GLU A 761     -23.823 -73.077  35.019  1.00  0.630          H  
ATOM  11689 2HB  GLU A 761     -23.730 -73.602  33.349  1.00  0.630          H  
ATOM  11690 1HG  GLU A 761     -21.414 -74.208  33.651  1.00  0.630          H  
ATOM  11691 2HG  GLU A 761     -21.429 -73.630  35.305  1.00  0.630          H  
ATOM  11692  N   ASP A 762     -24.829 -70.420  33.732  1.00  0.390          N  
ATOM  11693  CA  ASP A 762     -25.850 -69.720  32.956  1.00  0.400          C  
ATOM  11694  C   ASP A 762     -25.200 -68.692  32.041  1.00  0.390          C  
ATOM  11695  O   ASP A 762     -25.558 -68.607  30.864  1.00  0.400          O  
ATOM  11696  CB  ASP A 762     -26.887 -68.994  33.825  1.00  0.560          C  
ATOM  11697  CG  ASP A 762     -27.956 -69.874  34.485  1.00  0.560          C  
ATOM  11698  OD1 ASP A 762     -28.098 -71.017  34.130  1.00  0.560          O  
ATOM  11699  OD2 ASP A 762     -28.682 -69.355  35.322  1.00  0.560          O  
ATOM  11700  H   ASP A 762     -24.883 -70.504  34.754  1.00  0.470          H  
ATOM  11701  HA  ASP A 762     -26.374 -70.449  32.338  1.00  0.480          H  
ATOM  11702 1HB  ASP A 762     -26.353 -68.462  34.619  1.00  0.670          H  
ATOM  11703 2HB  ASP A 762     -27.388 -68.238  33.216  1.00  0.670          H  
ATOM  11704  N   LEU A 763     -24.188 -67.963  32.541  1.00  0.370          N  
ATOM  11705  CA  LEU A 763     -23.530 -67.000  31.664  1.00  0.360          C  
ATOM  11706  C   LEU A 763     -22.857 -67.705  30.489  1.00  0.340          C  
ATOM  11707  O   LEU A 763     -22.995 -67.263  29.348  1.00  0.330          O  
ATOM  11708  CB  LEU A 763     -22.434 -66.198  32.412  1.00  0.510          C  
ATOM  11709  CG  LEU A 763     -22.874 -65.168  33.494  1.00  0.510          C  
ATOM  11710  CD1 LEU A 763     -21.616 -64.660  34.258  1.00  0.510          C  
ATOM  11711  CD2 LEU A 763     -23.584 -63.981  32.827  1.00  0.510          C  
ATOM  11712  H   LEU A 763     -23.950 -68.048  33.538  1.00  0.440          H  
ATOM  11713  HA  LEU A 763     -24.284 -66.328  31.265  1.00  0.430          H  
ATOM  11714 1HB  LEU A 763     -21.773 -66.909  32.899  1.00  0.610          H  
ATOM  11715 2HB  LEU A 763     -21.847 -65.660  31.669  1.00  0.610          H  
ATOM  11716  HG  LEU A 763     -23.545 -65.654  34.209  1.00  0.610          H  
ATOM  11717 1HD1 LEU A 763     -21.914 -63.944  35.024  1.00  0.610          H  
ATOM  11718 2HD1 LEU A 763     -21.106 -65.500  34.730  1.00  0.610          H  
ATOM  11719 3HD1 LEU A 763     -20.947 -64.174  33.564  1.00  0.610          H  
ATOM  11720 1HD2 LEU A 763     -23.878 -63.263  33.592  1.00  0.610          H  
ATOM  11721 2HD2 LEU A 763     -22.903 -63.499  32.121  1.00  0.610          H  
ATOM  11722 3HD2 LEU A 763     -24.472 -64.319  32.298  1.00  0.610          H  
ATOM  11723  N   LEU A 764     -22.190 -68.833  30.747  1.00  0.330          N  
ATOM  11724  CA  LEU A 764     -21.465 -69.526  29.683  1.00  0.320          C  
ATOM  11725  C   LEU A 764     -22.409 -70.010  28.579  1.00  0.320          C  
ATOM  11726  O   LEU A 764     -22.070 -69.967  27.393  1.00  0.320          O  
ATOM  11727  CB  LEU A 764     -20.687 -70.725  30.262  1.00  0.450          C  
ATOM  11728  CG  LEU A 764     -19.502 -70.407  31.277  1.00  0.450          C  
ATOM  11729  CD1 LEU A 764     -18.961 -71.715  31.841  1.00  0.450          C  
ATOM  11730  CD2 LEU A 764     -18.420 -69.634  30.620  1.00  0.450          C  
ATOM  11731  H   LEU A 764     -22.110 -69.144  31.723  1.00  0.400          H  
ATOM  11732  HA  LEU A 764     -20.781 -68.819  29.240  1.00  0.380          H  
ATOM  11733 1HB  LEU A 764     -21.395 -71.382  30.767  1.00  0.540          H  
ATOM  11734 2HB  LEU A 764     -20.263 -71.276  29.432  1.00  0.540          H  
ATOM  11735  HG  LEU A 764     -19.883 -69.828  32.097  1.00  0.540          H  
ATOM  11736 1HD1 LEU A 764     -18.170 -71.499  32.554  1.00  0.540          H  
ATOM  11737 2HD1 LEU A 764     -19.755 -72.259  32.340  1.00  0.540          H  
ATOM  11738 3HD1 LEU A 764     -18.570 -72.326  31.042  1.00  0.540          H  
ATOM  11739 1HD2 LEU A 764     -17.628 -69.434  31.340  1.00  0.540          H  
ATOM  11740 2HD2 LEU A 764     -18.033 -70.209  29.803  1.00  0.540          H  
ATOM  11741 3HD2 LEU A 764     -18.804 -68.694  30.258  1.00  0.540          H  
ATOM  11742  N   PHE A 765     -23.596 -70.459  28.971  1.00  0.340          N  
ATOM  11743  CA  PHE A 765     -24.599 -70.922  28.024  1.00  0.360          C  
ATOM  11744  C   PHE A 765     -25.256 -69.769  27.266  1.00  0.370          C  
ATOM  11745  O   PHE A 765     -25.386 -69.841  26.045  1.00  0.460          O  
ATOM  11746  CB  PHE A 765     -25.611 -71.819  28.739  1.00  0.500          C  
ATOM  11747  CG  PHE A 765     -25.093 -73.253  28.925  1.00  0.500          C  
ATOM  11748  CD1 PHE A 765     -24.271 -73.606  29.977  1.00  0.500          C  
ATOM  11749  CD2 PHE A 765     -25.447 -74.250  28.032  1.00  0.500          C  
ATOM  11750  CE1 PHE A 765     -23.808 -74.873  30.124  1.00  0.500          C  
ATOM  11751  CE2 PHE A 765     -24.975 -75.537  28.179  1.00  0.500          C  
ATOM  11752  CZ  PHE A 765     -24.149 -75.848  29.227  1.00  0.500          C  
ATOM  11753  H   PHE A 765     -23.775 -70.508  29.979  1.00  0.410          H  
ATOM  11754  HA  PHE A 765     -24.101 -71.533  27.284  1.00  0.430          H  
ATOM  11755 1HB  PHE A 765     -25.827 -71.395  29.728  1.00  0.600          H  
ATOM  11756 2HB  PHE A 765     -26.539 -71.846  28.176  1.00  0.600          H  
ATOM  11757  HD1 PHE A 765     -23.973 -72.880  30.687  1.00  0.600          H  
ATOM  11758  HD2 PHE A 765     -26.104 -74.014  27.192  1.00  0.600          H  
ATOM  11759  HE1 PHE A 765     -23.152 -75.101  30.962  1.00  0.600          H  
ATOM  11760  HE2 PHE A 765     -25.260 -76.310  27.455  1.00  0.600          H  
ATOM  11761  HZ  PHE A 765     -23.770 -76.864  29.347  1.00  0.600          H  
ATOM  11762  N   ASP A 766     -25.607 -68.674  27.948  1.00  0.370          N  
ATOM  11763  CA  ASP A 766     -26.221 -67.531  27.264  1.00  0.370          C  
ATOM  11764  C   ASP A 766     -25.284 -66.934  26.209  1.00  0.350          C  
ATOM  11765  O   ASP A 766     -25.725 -66.441  25.170  1.00  0.350          O  
ATOM  11766  CB  ASP A 766     -26.615 -66.419  28.247  1.00  0.520          C  
ATOM  11767  CG  ASP A 766     -27.848 -66.722  29.133  1.00  0.520          C  
ATOM  11768  OD1 ASP A 766     -28.553 -67.676  28.884  1.00  0.520          O  
ATOM  11769  OD2 ASP A 766     -28.082 -65.950  30.036  1.00  0.520          O  
ATOM  11770  H   ASP A 766     -25.495 -68.654  28.966  1.00  0.440          H  
ATOM  11771  HA  ASP A 766     -27.122 -67.880  26.760  1.00  0.440          H  
ATOM  11772 1HB  ASP A 766     -25.765 -66.231  28.910  1.00  0.620          H  
ATOM  11773 2HB  ASP A 766     -26.800 -65.502  27.693  1.00  0.620          H  
ATOM  11774  N   LYS A 767     -23.984 -66.984  26.487  1.00  0.330          N  
ATOM  11775  CA  LYS A 767     -22.956 -66.450  25.610  1.00  0.320          C  
ATOM  11776  C   LYS A 767     -22.665 -67.195  24.301  1.00  0.310          C  
ATOM  11777  O   LYS A 767     -22.049 -66.603  23.413  1.00  0.430          O  
ATOM  11778  CB  LYS A 767     -21.665 -66.366  26.382  1.00  0.450          C  
ATOM  11779  CG  LYS A 767     -21.636 -65.289  27.419  1.00  0.450          C  
ATOM  11780  CD  LYS A 767     -20.361 -65.365  28.262  1.00  0.450          C  
ATOM  11781  CE  LYS A 767     -19.162 -64.821  27.512  1.00  0.450          C  
ATOM  11782  NZ  LYS A 767     -19.343 -63.395  27.256  1.00  0.450          N  
ATOM  11783  H   LYS A 767     -23.694 -67.352  27.399  1.00  0.400          H  
ATOM  11784  HA  LYS A 767     -23.261 -65.442  25.340  1.00  0.380          H  
ATOM  11785 1HB  LYS A 767     -21.528 -67.309  26.905  1.00  0.540          H  
ATOM  11786 2HB  LYS A 767     -20.847 -66.244  25.684  1.00  0.540          H  
ATOM  11787 1HG  LYS A 767     -21.687 -64.335  26.913  1.00  0.540          H  
ATOM  11788 2HG  LYS A 767     -22.503 -65.353  28.056  1.00  0.540          H  
ATOM  11789 1HD  LYS A 767     -20.503 -64.781  29.171  1.00  0.540          H  
ATOM  11790 2HD  LYS A 767     -20.171 -66.400  28.547  1.00  0.540          H  
ATOM  11791 1HE  LYS A 767     -18.275 -64.955  28.117  1.00  0.540          H  
ATOM  11792 2HE  LYS A 767     -19.024 -65.337  26.570  1.00  0.540          H  
ATOM  11793 1HZ  LYS A 767     -18.549 -62.970  26.769  1.00  0.540          H  
ATOM  11794 2HZ  LYS A 767     -20.161 -63.238  26.704  1.00  0.540          H  
ATOM  11795 3HZ  LYS A 767     -19.450 -62.925  28.150  1.00  0.540          H  
ATOM  11796  N   VAL A 768     -23.029 -68.474  24.159  1.00  0.300          N  
ATOM  11797  CA  VAL A 768     -22.664 -69.157  22.914  1.00  0.290          C  
ATOM  11798  C   VAL A 768     -23.950 -69.537  22.197  1.00  0.350          C  
ATOM  11799  O   VAL A 768     -24.788 -70.253  22.743  1.00  0.510          O  
ATOM  11800  CB  VAL A 768     -21.781 -70.404  23.179  1.00  0.410          C  
ATOM  11801  CG1 VAL A 768     -21.394 -71.091  21.860  1.00  0.410          C  
ATOM  11802  CG2 VAL A 768     -20.544 -70.004  23.950  1.00  0.410          C  
ATOM  11803  H   VAL A 768     -23.599 -68.955  24.870  1.00  0.360          H  
ATOM  11804  HA  VAL A 768     -22.105 -68.476  22.274  1.00  0.350          H  
ATOM  11805  HB  VAL A 768     -22.343 -71.104  23.752  1.00  0.490          H  
ATOM  11806 1HG1 VAL A 768     -20.791 -71.975  22.068  1.00  0.490          H  
ATOM  11807 2HG1 VAL A 768     -22.273 -71.380  21.320  1.00  0.490          H  
ATOM  11808 3HG1 VAL A 768     -20.821 -70.394  21.259  1.00  0.490          H  
ATOM  11809 1HG2 VAL A 768     -19.942 -70.886  24.155  1.00  0.490          H  
ATOM  11810 2HG2 VAL A 768     -19.963 -69.288  23.368  1.00  0.490          H  
ATOM  11811 3HG2 VAL A 768     -20.850 -69.551  24.887  1.00  0.490          H  
ATOM  11812  N   THR A 769     -24.108 -69.048  20.975  1.00  0.340          N  
ATOM  11813  CA  THR A 769     -25.341 -69.281  20.234  1.00  0.380          C  
ATOM  11814  C   THR A 769     -25.224 -70.500  19.363  1.00  0.350          C  
ATOM  11815  O   THR A 769     -24.339 -70.590  18.518  1.00  0.340          O  
ATOM  11816  CB  THR A 769     -25.719 -68.064  19.355  1.00  0.520          C  
ATOM  11817  OG1 THR A 769     -25.945 -66.921  20.186  1.00  0.520          O  
ATOM  11818  CG2 THR A 769     -26.996 -68.355  18.553  1.00  0.520          C  
ATOM  11819  H   THR A 769     -23.334 -68.529  20.557  1.00  0.410          H  
ATOM  11820  HA  THR A 769     -26.147 -69.448  20.948  1.00  0.460          H  
ATOM  11821  HB  THR A 769     -24.901 -67.846  18.667  1.00  0.620          H  
ATOM  11822  HG1 THR A 769     -25.117 -66.662  20.600  1.00  0.620          H  
ATOM  11823 1HG2 THR A 769     -27.245 -67.485  17.949  1.00  0.620          H  
ATOM  11824 2HG2 THR A 769     -26.850 -69.213  17.895  1.00  0.620          H  
ATOM  11825 3HG2 THR A 769     -27.815 -68.565  19.240  1.00  0.620          H  
ATOM  11826  N   LEU A 770     -26.146 -71.440  19.554  1.00  0.390          N  
ATOM  11827  CA  LEU A 770     -26.163 -72.680  18.791  1.00  0.390          C  
ATOM  11828  C   LEU A 770     -27.311 -72.737  17.816  1.00  0.340          C  
ATOM  11829  O   LEU A 770     -28.381 -72.184  18.071  1.00  0.370          O  
ATOM  11830  CB  LEU A 770     -26.259 -73.903  19.718  1.00  0.550          C  
ATOM  11831  CG  LEU A 770     -24.935 -74.472  20.264  1.00  0.550          C  
ATOM  11832  CD1 LEU A 770     -24.205 -73.446  21.099  1.00  0.550          C  
ATOM  11833  CD2 LEU A 770     -25.237 -75.716  21.086  1.00  0.550          C  
ATOM  11834  H   LEU A 770     -26.848 -71.288  20.266  1.00  0.470          H  
ATOM  11835  HA  LEU A 770     -25.239 -72.753  18.224  1.00  0.470          H  
ATOM  11836 1HB  LEU A 770     -26.882 -73.639  20.570  1.00  0.660          H  
ATOM  11837 2HB  LEU A 770     -26.757 -74.705  19.167  1.00  0.660          H  
ATOM  11838  HG  LEU A 770     -24.296 -74.745  19.430  1.00  0.660          H  
ATOM  11839 1HD1 LEU A 770     -23.283 -73.873  21.439  1.00  0.660          H  
ATOM  11840 2HD1 LEU A 770     -23.980 -72.597  20.508  1.00  0.660          H  
ATOM  11841 3HD1 LEU A 770     -24.813 -73.142  21.952  1.00  0.660          H  
ATOM  11842 1HD2 LEU A 770     -24.304 -76.142  21.457  1.00  0.660          H  
ATOM  11843 2HD2 LEU A 770     -25.878 -75.454  21.927  1.00  0.660          H  
ATOM  11844 3HD2 LEU A 770     -25.743 -76.451  20.457  1.00  0.660          H  
ATOM  11845  N   SER A 771     -27.094 -73.446  16.717  1.00  0.330          N  
ATOM  11846  CA  SER A 771     -28.148 -73.690  15.745  1.00  0.330          C  
ATOM  11847  C   SER A 771     -28.388 -75.189  15.669  1.00  0.480          C  
ATOM  11848  O   SER A 771     -27.444 -75.964  15.763  1.00  1.050          O  
ATOM  11849  CB  SER A 771     -27.762 -73.167  14.373  1.00  0.460          C  
ATOM  11850  OG  SER A 771     -27.597 -71.774  14.372  1.00  0.460          O  
ATOM  11851  H   SER A 771     -26.180 -73.840  16.559  1.00  0.400          H  
ATOM  11852  HA  SER A 771     -29.065 -73.202  16.074  1.00  0.400          H  
ATOM  11853 1HB  SER A 771     -26.842 -73.649  14.042  1.00  0.550          H  
ATOM  11854 2HB  SER A 771     -28.540 -73.434  13.669  1.00  0.550          H  
ATOM  11855  HG  SER A 771     -27.394 -71.533  13.467  1.00  0.550          H  
ATOM  11856  N   ASP A 772     -29.646 -75.591  15.485  1.00  0.300          N  
ATOM  11857  CA  ASP A 772     -30.034 -77.005  15.331  1.00  0.520          C  
ATOM  11858  C   ASP A 772     -29.407 -77.957  16.336  1.00  0.440          C  
ATOM  11859  O   ASP A 772     -28.540 -78.749  15.994  1.00  0.510          O  
ATOM  11860  CB  ASP A 772     -29.829 -77.585  13.935  1.00  0.640          C  
ATOM  11861  CG  ASP A 772     -30.682 -78.947  13.793  1.00  0.640          C  
ATOM  11862  OD1 ASP A 772     -31.472 -79.215  14.709  1.00  0.640          O  
ATOM  11863  OD2 ASP A 772     -30.657 -79.649  12.765  1.00  0.640          O  
ATOM  11864  H   ASP A 772     -30.365 -74.883  15.437  1.00  0.360          H  
ATOM  11865  HA  ASP A 772     -31.110 -77.047  15.498  1.00  0.620          H  
ATOM  11866 1HB  ASP A 772     -30.149 -76.883  13.210  1.00  0.770          H  
ATOM  11867 2HB  ASP A 772     -28.772 -77.788  13.764  1.00  0.770          H  
ATOM  11868  N   ALA A 773     -29.847 -77.910  17.580  1.00  0.420          N  
ATOM  11869  CA  ALA A 773     -29.250 -78.773  18.592  1.00  0.440          C  
ATOM  11870  C   ALA A 773     -29.716 -80.243  18.466  1.00  0.440          C  
ATOM  11871  O   ALA A 773     -29.370 -81.062  19.317  1.00  0.470          O  
ATOM  11872  CB  ALA A 773     -29.559 -78.241  19.978  1.00  0.610          C  
ATOM  11873  H   ALA A 773     -30.570 -77.254  17.827  1.00  0.500          H  
ATOM  11874  HA  ALA A 773     -28.169 -78.755  18.446  1.00  0.530          H  
ATOM  11875 1HB  ALA A 773     -29.079 -78.870  20.726  1.00  0.730          H  
ATOM  11876 2HB  ALA A 773     -29.187 -77.220  20.067  1.00  0.730          H  
ATOM  11877 3HB  ALA A 773     -30.616 -78.252  20.123  1.00  0.730          H  
ATOM  11878  N   GLY A 774     -30.533 -80.581  17.447  1.00  0.440          N  
ATOM  11879  CA  GLY A 774     -30.961 -81.965  17.280  1.00  0.450          C  
ATOM  11880  C   GLY A 774     -32.323 -82.278  17.891  1.00  0.470          C  
ATOM  11881  O   GLY A 774     -32.718 -83.443  17.958  1.00  0.540          O  
ATOM  11882  H   GLY A 774     -30.820 -79.906  16.716  1.00  0.530          H  
ATOM  11883 1HA  GLY A 774     -30.991 -82.188  16.212  1.00  0.540          H  
ATOM  11884 2HA  GLY A 774     -30.210 -82.624  17.705  1.00  0.540          H  
ATOM  11885  N   PHE A 775     -33.054 -81.245  18.301  1.00  0.500          N  
ATOM  11886  CA  PHE A 775     -34.382 -81.412  18.872  1.00  0.600          C  
ATOM  11887  C   PHE A 775     -35.329 -81.687  17.723  1.00  0.670          C  
ATOM  11888  O   PHE A 775     -35.048 -81.320  16.584  1.00  1.060          O  
ATOM  11889  CB  PHE A 775     -34.838 -80.171  19.635  1.00  0.800          C  
ATOM  11890  CG  PHE A 775     -34.098 -79.937  20.914  1.00  0.800          C  
ATOM  11891  CD1 PHE A 775     -33.197 -78.898  21.025  1.00  0.800          C  
ATOM  11892  CD2 PHE A 775     -34.292 -80.764  22.010  1.00  0.800          C  
ATOM  11893  CE1 PHE A 775     -32.508 -78.684  22.204  1.00  0.800          C  
ATOM  11894  CE2 PHE A 775     -33.603 -80.553  23.184  1.00  0.800          C  
ATOM  11895  CZ  PHE A 775     -32.710 -79.510  23.279  1.00  0.800          C  
ATOM  11896  H   PHE A 775     -32.685 -80.315  18.190  1.00  0.600          H  
ATOM  11897  HA  PHE A 775     -34.381 -82.272  19.543  1.00  0.720          H  
ATOM  11898 1HB  PHE A 775     -34.717 -79.295  19.002  1.00  0.960          H  
ATOM  11899 2HB  PHE A 775     -35.900 -80.257  19.864  1.00  0.960          H  
ATOM  11900  HD1 PHE A 775     -33.035 -78.239  20.175  1.00  0.960          H  
ATOM  11901  HD2 PHE A 775     -34.998 -81.592  21.940  1.00  0.960          H  
ATOM  11902  HE1 PHE A 775     -31.802 -77.857  22.283  1.00  0.960          H  
ATOM  11903  HE2 PHE A 775     -33.764 -81.211  24.038  1.00  0.960          H  
ATOM  11904  HZ  PHE A 775     -32.166 -79.342  24.206  1.00  0.960          H  
ATOM  11905  N   ILE A 776     -36.434 -82.353  17.978  1.00  0.680          N  
ATOM  11906  CA  ILE A 776     -37.330 -82.642  16.875  1.00  0.710          C  
ATOM  11907  C   ILE A 776     -38.256 -81.499  16.494  1.00  0.710          C  
ATOM  11908  O   ILE A 776     -39.030 -81.014  17.320  1.00  0.760          O  
ATOM  11909  CB  ILE A 776     -38.176 -83.892  17.211  1.00  0.980          C  
ATOM  11910  CG1 ILE A 776     -37.223 -85.108  17.377  1.00  0.980          C  
ATOM  11911  CG2 ILE A 776     -39.252 -84.143  16.123  1.00  0.980          C  
ATOM  11912  CD1 ILE A 776     -37.866 -86.347  17.970  1.00  0.980          C  
ATOM  11913  H   ILE A 776     -36.649 -82.651  18.918  1.00  0.820          H  
ATOM  11914  HA  ILE A 776     -36.721 -82.876  16.002  1.00  0.850          H  
ATOM  11915  HB  ILE A 776     -38.673 -83.739  18.166  1.00  1.180          H  
ATOM  11916 1HG1 ILE A 776     -36.815 -85.365  16.401  1.00  1.180          H  
ATOM  11917 2HG1 ILE A 776     -36.397 -84.820  18.025  1.00  1.180          H  
ATOM  11918 1HG2 ILE A 776     -39.846 -85.011  16.372  1.00  1.180          H  
ATOM  11919 2HG2 ILE A 776     -39.919 -83.291  16.043  1.00  1.180          H  
ATOM  11920 3HG2 ILE A 776     -38.769 -84.303  15.158  1.00  1.180          H  
ATOM  11921 1HD1 ILE A 776     -37.116 -87.134  18.050  1.00  1.180          H  
ATOM  11922 2HD1 ILE A 776     -38.254 -86.117  18.963  1.00  1.180          H  
ATOM  11923 3HD1 ILE A 776     -38.675 -86.697  17.340  1.00  1.180          H  
ATOM  11924  N   LYS A 777     -38.200 -81.101  15.218  1.00  0.740          N  
ATOM  11925  CA  LYS A 777     -39.117 -80.093  14.699  1.00  0.740          C  
ATOM  11926  C   LYS A 777     -40.339 -80.883  14.270  1.00  0.780          C  
ATOM  11927  O   LYS A 777     -40.202 -81.987  13.747  1.00  1.140          O  
ATOM  11928  CB  LYS A 777     -38.534 -79.269  13.536  1.00  1.040          C  
ATOM  11929  CG  LYS A 777     -37.352 -78.323  13.892  1.00  1.040          C  
ATOM  11930  CD  LYS A 777     -36.942 -77.486  12.644  1.00  1.040          C  
ATOM  11931  CE  LYS A 777     -35.721 -76.560  12.858  1.00  1.040          C  
ATOM  11932  NZ  LYS A 777     -36.050 -75.305  13.613  1.00  1.040          N  
ATOM  11933  H   LYS A 777     -37.516 -81.529  14.610  1.00  0.890          H  
ATOM  11934  HA  LYS A 777     -39.416 -79.413  15.499  1.00  0.890          H  
ATOM  11935 1HB  LYS A 777     -38.184 -79.947  12.759  1.00  1.240          H  
ATOM  11936 2HB  LYS A 777     -39.317 -78.661  13.098  1.00  1.240          H  
ATOM  11937 1HG  LYS A 777     -37.663 -77.657  14.695  1.00  1.240          H  
ATOM  11938 2HG  LYS A 777     -36.504 -78.913  14.242  1.00  1.240          H  
ATOM  11939 1HD  LYS A 777     -36.739 -78.144  11.803  1.00  1.240          H  
ATOM  11940 2HD  LYS A 777     -37.783 -76.844  12.378  1.00  1.240          H  
ATOM  11941 1HE  LYS A 777     -34.963 -77.110  13.411  1.00  1.240          H  
ATOM  11942 2HE  LYS A 777     -35.314 -76.282  11.880  1.00  1.240          H  
ATOM  11943 1HZ  LYS A 777     -35.204 -74.747  13.713  1.00  1.240          H  
ATOM  11944 2HZ  LYS A 777     -36.736 -74.761  13.092  1.00  1.240          H  
ATOM  11945 3HZ  LYS A 777     -36.415 -75.523  14.522  1.00  1.240          H  
ATOM  11946  N   GLN A 778     -41.521 -80.295  14.385  1.00  0.710          N  
ATOM  11947  CA  GLN A 778     -42.766 -81.003  14.059  1.00  0.860          C  
ATOM  11948  C   GLN A 778     -43.275 -80.775  12.643  1.00  0.720          C  
ATOM  11949  O   GLN A 778     -44.466 -80.918  12.379  1.00  0.840          O  
ATOM  11950  CB  GLN A 778     -43.864 -80.592  15.040  1.00  1.140          C  
ATOM  11951  CG  GLN A 778     -43.534 -80.862  16.499  1.00  1.140          C  
ATOM  11952  CD  GLN A 778     -43.286 -82.308  16.807  1.00  1.140          C  
ATOM  11953  OE1 GLN A 778     -44.052 -83.186  16.406  1.00  1.140          O  
ATOM  11954  NE2 GLN A 778     -42.214 -82.572  17.537  1.00  1.140          N  
ATOM  11955  H   GLN A 778     -41.585 -79.335  14.774  1.00  0.850          H  
ATOM  11956  HA  GLN A 778     -42.583 -82.072  14.170  1.00  1.030          H  
ATOM  11957 1HB  GLN A 778     -44.054 -79.520  14.939  1.00  1.370          H  
ATOM  11958 2HB  GLN A 778     -44.787 -81.117  14.800  1.00  1.370          H  
ATOM  11959 1HG  GLN A 778     -42.632 -80.302  16.757  1.00  1.370          H  
ATOM  11960 2HG  GLN A 778     -44.367 -80.522  17.112  1.00  1.370          H  
ATOM  11961 1HE2 GLN A 778     -42.000 -83.517  17.791  1.00  1.370          H  
ATOM  11962 2HE2 GLN A 778     -41.615 -81.820  17.846  1.00  1.370          H  
ATOM  11963  N   TYR A 779     -42.412 -80.251  11.789  1.00  0.780          N  
ATOM  11964  CA  TYR A 779     -42.609 -79.885  10.371  1.00  0.820          C  
ATOM  11965  C   TYR A 779     -43.588 -78.723  10.144  1.00  0.780          C  
ATOM  11966  O   TYR A 779     -43.357 -77.884   9.275  1.00  0.830          O  
ATOM  11967  CB  TYR A 779     -43.064 -81.108   9.574  1.00  1.130          C  
ATOM  11968  CG  TYR A 779     -42.101 -82.263   9.683  1.00  1.130          C  
ATOM  11969  CD1 TYR A 779     -42.404 -83.344  10.498  1.00  1.130          C  
ATOM  11970  CD2 TYR A 779     -40.910 -82.241   8.975  1.00  1.130          C  
ATOM  11971  CE1 TYR A 779     -41.521 -84.394  10.606  1.00  1.130          C  
ATOM  11972  CE2 TYR A 779     -40.027 -83.294   9.082  1.00  1.130          C  
ATOM  11973  CZ  TYR A 779     -40.328 -84.367   9.892  1.00  1.130          C  
ATOM  11974  OH  TYR A 779     -39.444 -85.417   9.996  1.00  1.130          O  
ATOM  11975  H   TYR A 779     -41.471 -80.166  12.154  1.00  0.940          H  
ATOM  11976  HA  TYR A 779     -41.642 -79.571   9.976  1.00  0.980          H  
ATOM  11977 1HB  TYR A 779     -44.044 -81.438   9.915  1.00  1.360          H  
ATOM  11978 2HB  TYR A 779     -43.160 -80.840   8.521  1.00  1.360          H  
ATOM  11979  HD1 TYR A 779     -43.341 -83.359  11.058  1.00  1.360          H  
ATOM  11980  HD2 TYR A 779     -40.669 -81.392   8.335  1.00  1.360          H  
ATOM  11981  HE1 TYR A 779     -41.759 -85.241  11.247  1.00  1.360          H  
ATOM  11982  HE2 TYR A 779     -39.089 -83.279   8.525  1.00  1.360          H  
ATOM  11983  HH  TYR A 779     -39.792 -86.067  10.611  1.00  1.360          H  
ATOM  11984  N   GLY A 780     -44.491 -78.477  11.090  1.00  0.880          N  
ATOM  11985  CA  GLY A 780     -45.349 -77.296  11.041  1.00  1.010          C  
ATOM  11986  C   GLY A 780     -44.486 -76.097  11.426  1.00  0.980          C  
ATOM  11987  O   GLY A 780     -44.836 -74.942  11.210  1.00  1.150          O  
ATOM  11988  H   GLY A 780     -44.658 -79.210  11.776  1.00  1.060          H  
ATOM  11989 1HA  GLY A 780     -45.762 -77.168  10.040  1.00  1.210          H  
ATOM  11990 2HA  GLY A 780     -46.177 -77.409  11.741  1.00  1.210          H  
ATOM  11991  N   ASP A 781     -43.307 -76.428  11.943  1.00  0.830          N  
ATOM  11992  CA  ASP A 781     -42.266 -75.538  12.393  1.00  0.830          C  
ATOM  11993  C   ASP A 781     -41.322 -75.166  11.254  1.00  0.740          C  
ATOM  11994  O   ASP A 781     -40.390 -74.406  11.468  1.00  0.840          O  
ATOM  11995  CB  ASP A 781     -41.448 -76.239  13.478  1.00  1.160          C  
ATOM  11996  CG  ASP A 781     -42.202 -76.492  14.781  1.00  1.160          C  
ATOM  11997  OD1 ASP A 781     -42.948 -75.641  15.210  1.00  1.160          O  
ATOM  11998  OD2 ASP A 781     -42.046 -77.584  15.326  1.00  1.160          O  
ATOM  11999  H   ASP A 781     -43.156 -77.415  12.056  1.00  1.000          H  
ATOM  12000  HA  ASP A 781     -42.721 -74.629  12.789  1.00  1.000          H  
ATOM  12001 1HB  ASP A 781     -41.111 -77.191  13.087  1.00  1.390          H  
ATOM  12002 2HB  ASP A 781     -40.561 -75.646  13.697  1.00  1.390          H  
ATOM  12003  N   CYS A 782     -41.525 -75.748  10.067  1.00  0.680          N  
ATOM  12004  CA  CYS A 782     -40.723 -75.439   8.887  1.00  0.640          C  
ATOM  12005  C   CYS A 782     -41.573 -75.003   7.709  1.00  0.720          C  
ATOM  12006  O   CYS A 782     -41.125 -74.213   6.885  1.00  1.010          O  
ATOM  12007  CB  CYS A 782     -39.869 -76.625   8.442  1.00  0.910          C  
ATOM  12008  SG  CYS A 782     -38.489 -77.007   9.515  1.00  0.910          S  
ATOM  12009  H   CYS A 782     -42.291 -76.400   9.967  1.00  0.820          H  
ATOM  12010  HA  CYS A 782     -40.056 -74.618   9.138  1.00  0.770          H  
ATOM  12011 1HB  CYS A 782     -40.498 -77.515   8.371  1.00  1.090          H  
ATOM  12012 2HB  CYS A 782     -39.479 -76.427   7.458  1.00  1.090          H  
ATOM  12013  N   LEU A 783     -42.762 -75.551   7.569  1.00  0.640          N  
ATOM  12014  CA  LEU A 783     -43.565 -75.237   6.403  1.00  0.720          C  
ATOM  12015  C   LEU A 783     -44.027 -73.787   6.420  1.00  0.760          C  
ATOM  12016  O   LEU A 783     -44.291 -73.218   7.479  1.00  1.120          O  
ATOM  12017  CB  LEU A 783     -44.765 -76.189   6.332  1.00  0.980          C  
ATOM  12018  CG  LEU A 783     -44.436 -77.710   6.104  1.00  0.980          C  
ATOM  12019  CD1 LEU A 783     -45.720 -78.510   6.237  1.00  0.980          C  
ATOM  12020  CD2 LEU A 783     -43.799 -77.931   4.725  1.00  0.980          C  
ATOM  12021  H   LEU A 783     -43.103 -76.227   8.250  1.00  0.770          H  
ATOM  12022  HA  LEU A 783     -42.948 -75.362   5.519  1.00  0.860          H  
ATOM  12023 1HB  LEU A 783     -45.303 -76.114   7.278  1.00  1.170          H  
ATOM  12024 2HB  LEU A 783     -45.427 -75.859   5.534  1.00  1.170          H  
ATOM  12025  HG  LEU A 783     -43.746 -78.051   6.864  1.00  1.170          H  
ATOM  12026 1HD1 LEU A 783     -45.503 -79.569   6.101  1.00  1.170          H  
ATOM  12027 2HD1 LEU A 783     -46.143 -78.354   7.230  1.00  1.170          H  
ATOM  12028 3HD1 LEU A 783     -46.435 -78.187   5.483  1.00  1.170          H  
ATOM  12029 1HD2 LEU A 783     -43.590 -78.993   4.599  1.00  1.170          H  
ATOM  12030 2HD2 LEU A 783     -44.487 -77.603   3.946  1.00  1.170          H  
ATOM  12031 3HD2 LEU A 783     -42.869 -77.381   4.640  1.00  1.170          H  
ATOM  12032  N   GLY A 784     -44.152 -73.199   5.235  1.00  0.690          N  
ATOM  12033  CA  GLY A 784     -44.616 -71.828   5.130  1.00  0.800          C  
ATOM  12034  C   GLY A 784     -43.464 -70.861   5.329  1.00  0.640          C  
ATOM  12035  O   GLY A 784     -42.312 -71.195   5.053  1.00  0.920          O  
ATOM  12036  H   GLY A 784     -43.911 -73.710   4.398  1.00  0.830          H  
ATOM  12037 1HA  GLY A 784     -45.069 -71.667   4.151  1.00  0.960          H  
ATOM  12038 2HA  GLY A 784     -45.387 -71.645   5.877  1.00  0.960          H  
ATOM  12039  N   ASP A 785     -43.781 -69.673   5.843  1.00  0.590          N  
ATOM  12040  CA  ASP A 785     -42.844 -68.558   5.961  1.00  0.630          C  
ATOM  12041  C   ASP A 785     -41.571 -68.878   6.732  1.00  0.530          C  
ATOM  12042  O   ASP A 785     -40.516 -68.324   6.440  1.00  0.610          O  
ATOM  12043  CB  ASP A 785     -43.525 -67.384   6.657  1.00  0.870          C  
ATOM  12044  CG  ASP A 785     -44.611 -66.718   5.821  1.00  0.870          C  
ATOM  12045  OD1 ASP A 785     -44.708 -66.985   4.646  1.00  0.870          O  
ATOM  12046  OD2 ASP A 785     -45.348 -65.953   6.383  1.00  0.870          O  
ATOM  12047  H   ASP A 785     -44.749 -69.502   6.082  1.00  0.710          H  
ATOM  12048  HA  ASP A 785     -42.560 -68.252   4.953  1.00  0.760          H  
ATOM  12049 1HB  ASP A 785     -43.964 -67.722   7.594  1.00  1.040          H  
ATOM  12050 2HB  ASP A 785     -42.775 -66.632   6.907  1.00  1.040          H  
ATOM  12051  N   ILE A 786     -41.627 -69.795   7.688  1.00  0.560          N  
ATOM  12052  CA  ILE A 786     -40.435 -70.117   8.459  1.00  0.560          C  
ATOM  12053  C   ILE A 786     -39.312 -70.590   7.550  1.00  0.490          C  
ATOM  12054  O   ILE A 786     -38.149 -70.240   7.777  1.00  0.550          O  
ATOM  12055  CB  ILE A 786     -40.695 -71.194   9.525  1.00  0.780          C  
ATOM  12056  CG1 ILE A 786     -41.621 -70.618  10.624  1.00  0.780          C  
ATOM  12057  CG2 ILE A 786     -39.322 -71.657  10.118  1.00  0.780          C  
ATOM  12058  CD1 ILE A 786     -42.190 -71.666  11.574  1.00  0.780          C  
ATOM  12059  H   ILE A 786     -42.510 -70.241   7.906  1.00  0.670          H  
ATOM  12060  HA  ILE A 786     -40.101 -69.212   8.965  1.00  0.670          H  
ATOM  12061  HB  ILE A 786     -41.209 -72.053   9.081  1.00  0.940          H  
ATOM  12062 1HG1 ILE A 786     -41.064 -69.887  11.208  1.00  0.940          H  
ATOM  12063 2HG1 ILE A 786     -42.453 -70.113  10.143  1.00  0.940          H  
ATOM  12064 1HG2 ILE A 786     -39.462 -72.388  10.870  1.00  0.940          H  
ATOM  12065 2HG2 ILE A 786     -38.690 -72.094   9.352  1.00  0.940          H  
ATOM  12066 3HG2 ILE A 786     -38.813 -70.801  10.558  1.00  0.940          H  
ATOM  12067 1HD1 ILE A 786     -42.836 -71.181  12.302  1.00  0.940          H  
ATOM  12068 2HD1 ILE A 786     -42.774 -72.400  11.006  1.00  0.940          H  
ATOM  12069 3HD1 ILE A 786     -41.391 -72.174  12.099  1.00  0.940          H  
ATOM  12070  N   ALA A 787     -39.644 -71.397   6.543  1.00  0.510          N  
ATOM  12071  CA  ALA A 787     -38.678 -71.976   5.624  1.00  0.500          C  
ATOM  12072  C   ALA A 787     -37.883 -70.921   4.891  1.00  0.450          C  
ATOM  12073  O   ALA A 787     -36.785 -71.191   4.411  1.00  0.470          O  
ATOM  12074  CB  ALA A 787     -39.370 -72.818   4.574  1.00  0.700          C  
ATOM  12075  H   ALA A 787     -40.637 -71.583   6.355  1.00  0.610          H  
ATOM  12076  HA  ALA A 787     -37.988 -72.594   6.199  1.00  0.600          H  
ATOM  12077 1HB  ALA A 787     -38.628 -73.229   3.913  1.00  0.840          H  
ATOM  12078 2HB  ALA A 787     -39.922 -73.609   5.021  1.00  0.840          H  
ATOM  12079 3HB  ALA A 787     -40.050 -72.184   4.006  1.00  0.840          H  
ATOM  12080  N   ALA A 788     -38.459 -69.731   4.725  1.00  0.500          N  
ATOM  12081  CA  ALA A 788     -37.805 -68.677   3.984  1.00  0.600          C  
ATOM  12082  C   ALA A 788     -36.744 -67.995   4.822  1.00  0.560          C  
ATOM  12083  O   ALA A 788     -35.952 -67.216   4.298  1.00  0.770          O  
ATOM  12084  CB  ALA A 788     -38.825 -67.650   3.526  1.00  0.800          C  
ATOM  12085  H   ALA A 788     -39.342 -69.513   5.188  1.00  0.600          H  
ATOM  12086  HA  ALA A 788     -37.322 -69.120   3.115  1.00  0.720          H  
ATOM  12087 1HB  ALA A 788     -38.323 -66.872   2.951  1.00  0.960          H  
ATOM  12088 2HB  ALA A 788     -39.574 -68.138   2.906  1.00  0.960          H  
ATOM  12089 3HB  ALA A 788     -39.306 -67.210   4.400  1.00  0.960          H  
ATOM  12090  N   ARG A 789     -36.751 -68.229   6.131  1.00  0.500          N  
ATOM  12091  CA  ARG A 789     -35.821 -67.568   7.028  1.00  0.600          C  
ATOM  12092  C   ARG A 789     -34.884 -68.552   7.715  1.00  0.560          C  
ATOM  12093  O   ARG A 789     -33.721 -68.242   7.971  1.00  0.720          O  
ATOM  12094  CB  ARG A 789     -36.579 -66.816   8.113  1.00  0.800          C  
ATOM  12095  CG  ARG A 789     -37.393 -65.643   7.628  1.00  0.800          C  
ATOM  12096  CD  ARG A 789     -38.141 -64.970   8.709  1.00  0.800          C  
ATOM  12097  NE  ARG A 789     -37.243 -64.290   9.641  1.00  0.800          N  
ATOM  12098  CZ  ARG A 789     -37.616 -63.694  10.794  1.00  0.800          C  
ATOM  12099  NH1 ARG A 789     -38.881 -63.688  11.167  1.00  0.800          N  
ATOM  12100  NH2 ARG A 789     -36.701 -63.110  11.553  1.00  0.800          N  
ATOM  12101  H   ARG A 789     -37.396 -68.914   6.522  1.00  0.600          H  
ATOM  12102  HA  ARG A 789     -35.223 -66.860   6.453  1.00  0.720          H  
ATOM  12103 1HB  ARG A 789     -37.265 -67.507   8.608  1.00  0.960          H  
ATOM  12104 2HB  ARG A 789     -35.877 -66.459   8.863  1.00  0.960          H  
ATOM  12105 1HG  ARG A 789     -36.715 -64.910   7.216  1.00  0.960          H  
ATOM  12106 2HG  ARG A 789     -38.098 -65.971   6.862  1.00  0.960          H  
ATOM  12107 1HD  ARG A 789     -38.813 -64.231   8.274  1.00  0.960          H  
ATOM  12108 2HD  ARG A 789     -38.718 -65.713   9.259  1.00  0.960          H  
ATOM  12109  HE  ARG A 789     -36.260 -64.261   9.399  1.00  0.960          H  
ATOM  12110 1HH1 ARG A 789     -39.583 -64.129  10.593  1.00  0.960          H  
ATOM  12111 2HH1 ARG A 789     -39.152 -63.239  12.030  1.00  0.960          H  
ATOM  12112 1HH2 ARG A 789     -35.730 -63.113  11.269  1.00  0.960          H  
ATOM  12113 2HH2 ARG A 789     -36.968 -62.660  12.417  1.00  0.960          H  
ATOM  12114  N   ASP A 790     -35.393 -69.737   8.050  1.00  0.460          N  
ATOM  12115  CA  ASP A 790     -34.612 -70.695   8.815  1.00  0.480          C  
ATOM  12116  C   ASP A 790     -33.813 -71.632   7.912  1.00  0.420          C  
ATOM  12117  O   ASP A 790     -34.353 -72.594   7.336  1.00  0.370          O  
ATOM  12118  CB  ASP A 790     -35.486 -71.538   9.752  1.00  0.660          C  
ATOM  12119  CG  ASP A 790     -34.618 -72.394  10.670  1.00  0.660          C  
ATOM  12120  OD1 ASP A 790     -33.400 -72.258  10.544  1.00  0.660          O  
ATOM  12121  OD2 ASP A 790     -35.121 -73.151  11.488  1.00  0.660          O  
ATOM  12122  H   ASP A 790     -36.353 -69.960   7.806  1.00  0.550          H  
ATOM  12123  HA  ASP A 790     -33.906 -70.140   9.431  1.00  0.580          H  
ATOM  12124 1HB  ASP A 790     -36.118 -70.883  10.352  1.00  0.800          H  
ATOM  12125 2HB  ASP A 790     -36.144 -72.181   9.164  1.00  0.800          H  
ATOM  12126  N   LEU A 791     -32.507 -71.387   7.831  1.00  0.440          N  
ATOM  12127  CA  LEU A 791     -31.629 -72.169   6.974  1.00  0.420          C  
ATOM  12128  C   LEU A 791     -31.583 -73.614   7.436  1.00  0.400          C  
ATOM  12129  O   LEU A 791     -31.221 -74.499   6.663  1.00  0.400          O  
ATOM  12130  CB  LEU A 791     -30.205 -71.601   6.968  1.00  0.600          C  
ATOM  12131  CG  LEU A 791     -30.002 -70.206   6.316  1.00  0.600          C  
ATOM  12132  CD1 LEU A 791     -28.562 -69.767   6.555  1.00  0.600          C  
ATOM  12133  CD2 LEU A 791     -30.296 -70.265   4.811  1.00  0.600          C  
ATOM  12134  H   LEU A 791     -32.129 -70.615   8.368  1.00  0.530          H  
ATOM  12135  HA  LEU A 791     -32.034 -72.160   5.968  1.00  0.500          H  
ATOM  12136 1HB  LEU A 791     -29.862 -71.540   8.000  1.00  0.720          H  
ATOM  12137 2HB  LEU A 791     -29.557 -72.307   6.442  1.00  0.720          H  
ATOM  12138  HG  LEU A 791     -30.668 -69.480   6.787  1.00  0.720          H  
ATOM  12139 1HD1 LEU A 791     -28.403 -68.783   6.115  1.00  0.720          H  
ATOM  12140 2HD1 LEU A 791     -28.363 -69.719   7.624  1.00  0.720          H  
ATOM  12141 3HD1 LEU A 791     -27.888 -70.481   6.092  1.00  0.720          H  
ATOM  12142 1HD2 LEU A 791     -30.136 -69.278   4.377  1.00  0.720          H  
ATOM  12143 2HD2 LEU A 791     -29.626 -70.983   4.337  1.00  0.720          H  
ATOM  12144 3HD2 LEU A 791     -31.323 -70.560   4.632  1.00  0.720          H  
ATOM  12145  N   ILE A 792     -31.892 -73.857   8.704  1.00  0.400          N  
ATOM  12146  CA  ILE A 792     -31.858 -75.202   9.219  1.00  0.410          C  
ATOM  12147  C   ILE A 792     -32.916 -76.036   8.531  1.00  0.390          C  
ATOM  12148  O   ILE A 792     -32.701 -77.228   8.301  1.00  0.380          O  
ATOM  12149  CB  ILE A 792     -31.990 -75.258  10.747  1.00  0.570          C  
ATOM  12150  CG1 ILE A 792     -30.747 -74.532  11.441  1.00  0.570          C  
ATOM  12151  CG2 ILE A 792     -32.154 -76.693  11.202  1.00  0.570          C  
ATOM  12152  CD1 ILE A 792     -29.333 -75.062  11.070  1.00  0.570          C  
ATOM  12153  H   ILE A 792     -32.231 -73.098   9.318  1.00  0.480          H  
ATOM  12154  HA  ILE A 792     -30.906 -75.649   8.954  1.00  0.490          H  
ATOM  12155  HB  ILE A 792     -32.879 -74.700  11.043  1.00  0.680          H  
ATOM  12156 1HG1 ILE A 792     -30.791 -73.471  11.194  1.00  0.680          H  
ATOM  12157 2HG1 ILE A 792     -30.868 -74.636  12.516  1.00  0.680          H  
ATOM  12158 1HG2 ILE A 792     -32.280 -76.716  12.278  1.00  0.680          H  
ATOM  12159 2HG2 ILE A 792     -33.029 -77.112  10.741  1.00  0.680          H  
ATOM  12160 3HG2 ILE A 792     -31.281 -77.287  10.922  1.00  0.680          H  
ATOM  12161 1HD1 ILE A 792     -28.583 -74.501  11.611  1.00  0.680          H  
ATOM  12162 2HD1 ILE A 792     -29.229 -76.113  11.315  1.00  0.680          H  
ATOM  12163 3HD1 ILE A 792     -29.155 -74.932  10.013  1.00  0.680          H  
ATOM  12164  N   CYS A 793     -34.094 -75.463   8.280  1.00  0.430          N  
ATOM  12165  CA  CYS A 793     -35.123 -76.237   7.622  1.00  0.430          C  
ATOM  12166  C   CYS A 793     -34.623 -76.562   6.218  1.00  0.420          C  
ATOM  12167  O   CYS A 793     -34.721 -77.706   5.778  1.00  0.400          O  
ATOM  12168  CB  CYS A 793     -36.444 -75.479   7.600  1.00  0.600          C  
ATOM  12169  SG  CYS A 793     -37.234 -75.319   9.259  1.00  0.600          S  
ATOM  12170  H   CYS A 793     -34.232 -74.465   8.447  1.00  0.520          H  
ATOM  12171  HA  CYS A 793     -35.276 -77.166   8.169  1.00  0.520          H  
ATOM  12172 1HB  CYS A 793     -36.275 -74.472   7.209  1.00  0.720          H  
ATOM  12173 2HB  CYS A 793     -37.130 -75.973   6.938  1.00  0.720          H  
ATOM  12174  N   ALA A 794     -33.961 -75.586   5.565  1.00  0.440          N  
ATOM  12175  CA  ALA A 794     -33.400 -75.825   4.228  1.00  0.440          C  
ATOM  12176  C   ALA A 794     -32.386 -76.976   4.265  1.00  0.410          C  
ATOM  12177  O   ALA A 794     -32.269 -77.761   3.321  1.00  0.420          O  
ATOM  12178  CB  ALA A 794     -32.733 -74.574   3.684  1.00  0.620          C  
ATOM  12179  H   ALA A 794     -33.914 -74.655   5.999  1.00  0.530          H  
ATOM  12180  HA  ALA A 794     -34.210 -76.105   3.567  1.00  0.530          H  
ATOM  12181 1HB  ALA A 794     -32.349 -74.777   2.684  1.00  0.740          H  
ATOM  12182 2HB  ALA A 794     -33.462 -73.764   3.640  1.00  0.740          H  
ATOM  12183 3HB  ALA A 794     -31.912 -74.284   4.328  1.00  0.740          H  
ATOM  12184  N   GLN A 795     -31.620 -77.074   5.348  1.00  0.400          N  
ATOM  12185  CA  GLN A 795     -30.674 -78.173   5.460  1.00  0.390          C  
ATOM  12186  C   GLN A 795     -31.419 -79.512   5.621  1.00  0.400          C  
ATOM  12187  O   GLN A 795     -31.154 -80.475   4.886  1.00  0.410          O  
ATOM  12188  CB  GLN A 795     -29.730 -77.939   6.661  1.00  0.550          C  
ATOM  12189  CG  GLN A 795     -28.714 -76.778   6.514  1.00  0.550          C  
ATOM  12190  CD  GLN A 795     -27.945 -76.538   7.811  1.00  0.550          C  
ATOM  12191  OE1 GLN A 795     -28.090 -77.324   8.747  1.00  0.550          O  
ATOM  12192  NE2 GLN A 795     -27.163 -75.471   7.892  1.00  0.550          N  
ATOM  12193  H   GLN A 795     -31.683 -76.346   6.067  1.00  0.480          H  
ATOM  12194  HA  GLN A 795     -30.089 -78.230   4.550  1.00  0.470          H  
ATOM  12195 1HB  GLN A 795     -30.328 -77.732   7.542  1.00  0.660          H  
ATOM  12196 2HB  GLN A 795     -29.170 -78.832   6.873  1.00  0.660          H  
ATOM  12197 1HG  GLN A 795     -27.989 -77.041   5.749  1.00  0.660          H  
ATOM  12198 2HG  GLN A 795     -29.229 -75.867   6.237  1.00  0.660          H  
ATOM  12199 1HE2 GLN A 795     -26.652 -75.288   8.730  1.00  0.660          H  
ATOM  12200 2HE2 GLN A 795     -27.092 -74.806   7.128  1.00  0.660          H  
ATOM  12201  N   LYS A 796     -32.442 -79.542   6.488  1.00  0.400          N  
ATOM  12202  CA  LYS A 796     -33.197 -80.774   6.742  1.00  0.410          C  
ATOM  12203  C   LYS A 796     -33.921 -81.255   5.468  1.00  0.440          C  
ATOM  12204  O   LYS A 796     -33.968 -82.457   5.175  1.00  0.460          O  
ATOM  12205  CB  LYS A 796     -34.197 -80.585   7.904  1.00  0.570          C  
ATOM  12206  CG  LYS A 796     -33.546 -80.402   9.343  1.00  0.570          C  
ATOM  12207  CD  LYS A 796     -34.639 -80.353  10.471  1.00  0.570          C  
ATOM  12208  CE  LYS A 796     -34.109 -79.875  11.895  1.00  0.570          C  
ATOM  12209  NZ  LYS A 796     -32.959 -80.673  12.461  1.00  0.570          N  
ATOM  12210  H   LYS A 796     -32.638 -78.703   7.044  1.00  0.480          H  
ATOM  12211  HA  LYS A 796     -32.490 -81.550   7.035  1.00  0.490          H  
ATOM  12212 1HB  LYS A 796     -34.805 -79.699   7.705  1.00  0.680          H  
ATOM  12213 2HB  LYS A 796     -34.868 -81.440   7.944  1.00  0.680          H  
ATOM  12214 1HG  LYS A 796     -32.865 -81.238   9.527  1.00  0.680          H  
ATOM  12215 2HG  LYS A 796     -32.967 -79.484   9.363  1.00  0.680          H  
ATOM  12216 1HD  LYS A 796     -35.429 -79.664  10.156  1.00  0.680          H  
ATOM  12217 2HD  LYS A 796     -35.077 -81.342  10.583  1.00  0.680          H  
ATOM  12218 1HE  LYS A 796     -33.808 -78.860  11.822  1.00  0.680          H  
ATOM  12219 2HE  LYS A 796     -34.937 -79.941  12.596  1.00  0.680          H  
ATOM  12220 1HZ  LYS A 796     -32.661 -80.281  13.407  1.00  0.680          H  
ATOM  12221 2HZ  LYS A 796     -33.221 -81.635  12.574  1.00  0.680          H  
ATOM  12222 3HZ  LYS A 796     -32.141 -80.608  11.861  1.00  0.680          H  
ATOM  12223  N   PHE A 797     -34.410 -80.302   4.669  1.00  0.440          N  
ATOM  12224  CA  PHE A 797     -35.157 -80.543   3.436  1.00  0.480          C  
ATOM  12225  C   PHE A 797     -34.304 -81.210   2.366  1.00  0.460          C  
ATOM  12226  O   PHE A 797     -34.833 -81.709   1.371  1.00  0.500          O  
ATOM  12227  CB  PHE A 797     -35.648 -79.228   2.818  1.00  0.660          C  
ATOM  12228  CG  PHE A 797     -36.734 -78.429   3.545  1.00  0.660          C  
ATOM  12229  CD1 PHE A 797     -37.611 -78.969   4.492  1.00  0.660          C  
ATOM  12230  CD2 PHE A 797     -36.865 -77.085   3.241  1.00  0.660          C  
ATOM  12231  CE1 PHE A 797     -38.575 -78.164   5.096  1.00  0.660          C  
ATOM  12232  CE2 PHE A 797     -37.809 -76.302   3.836  1.00  0.660          C  
ATOM  12233  CZ  PHE A 797     -38.668 -76.831   4.759  1.00  0.660          C  
ATOM  12234  H   PHE A 797     -34.324 -79.331   4.985  1.00  0.530          H  
ATOM  12235  HA  PHE A 797     -35.996 -81.199   3.656  1.00  0.580          H  
ATOM  12236 1HB  PHE A 797     -34.783 -78.573   2.706  1.00  0.790          H  
ATOM  12237 2HB  PHE A 797     -36.010 -79.434   1.813  1.00  0.790          H  
ATOM  12238  HD1 PHE A 797     -37.545 -80.020   4.760  1.00  0.790          H  
ATOM  12239  HD2 PHE A 797     -36.196 -76.649   2.502  1.00  0.790          H  
ATOM  12240  HE1 PHE A 797     -39.256 -78.590   5.833  1.00  0.790          H  
ATOM  12241  HE2 PHE A 797     -37.878 -75.261   3.567  1.00  0.790          H  
ATOM  12242  HZ  PHE A 797     -39.421 -76.194   5.221  1.00  0.790          H  
ATOM  12243  N   ASN A 798     -32.981 -81.138   2.517  1.00  0.450          N  
ATOM  12244  CA  ASN A 798     -32.039 -81.687   1.570  1.00  0.450          C  
ATOM  12245  C   ASN A 798     -31.295 -82.891   2.141  1.00  0.450          C  
ATOM  12246  O   ASN A 798     -30.255 -83.290   1.618  1.00  0.450          O  
ATOM  12247  CB  ASN A 798     -31.108 -80.589   1.099  1.00  0.630          C  
ATOM  12248  CG  ASN A 798     -31.830 -79.612   0.168  1.00  0.630          C  
ATOM  12249  OD1 ASN A 798     -32.013 -79.943  -1.010  1.00  0.630          O  
ATOM  12250  ND2 ASN A 798     -32.254 -78.465   0.641  1.00  0.630          N  
ATOM  12251  H   ASN A 798     -32.585 -80.750   3.378  1.00  0.540          H  
ATOM  12252  HA  ASN A 798     -32.595 -82.046   0.703  1.00  0.540          H  
ATOM  12253 1HB  ASN A 798     -30.729 -80.039   1.969  1.00  0.760          H  
ATOM  12254 2HB  ASN A 798     -30.256 -81.024   0.582  1.00  0.760          H  
ATOM  12255 1HD2 ASN A 798     -32.734 -77.828   0.041  1.00  0.760          H  
ATOM  12256 2HD2 ASN A 798     -32.132 -78.225   1.617  1.00  0.760          H  
ATOM  12257  N   GLY A 799     -31.831 -83.478   3.217  1.00  0.450          N  
ATOM  12258  CA  GLY A 799     -31.233 -84.671   3.793  1.00  0.460          C  
ATOM  12259  C   GLY A 799     -30.098 -84.430   4.787  1.00  0.450          C  
ATOM  12260  O   GLY A 799     -29.361 -85.369   5.110  1.00  0.450          O  
ATOM  12261  H   GLY A 799     -32.671 -83.090   3.661  1.00  0.540          H  
ATOM  12262 1HA  GLY A 799     -32.018 -85.242   4.289  1.00  0.550          H  
ATOM  12263 2HA  GLY A 799     -30.868 -85.298   2.981  1.00  0.550          H  
ATOM  12264  N   LEU A 800     -29.905 -83.192   5.266  1.00  0.430          N  
ATOM  12265  CA  LEU A 800     -28.816 -82.940   6.200  1.00  0.420          C  
ATOM  12266  C   LEU A 800     -29.385 -82.830   7.618  1.00  0.420          C  
ATOM  12267  O   LEU A 800     -30.110 -81.886   7.929  1.00  0.420          O  
ATOM  12268  CB  LEU A 800     -28.119 -81.620   5.846  1.00  0.590          C  
ATOM  12269  CG  LEU A 800     -27.663 -81.419   4.368  1.00  0.590          C  
ATOM  12270  CD1 LEU A 800     -26.996 -80.056   4.242  1.00  0.590          C  
ATOM  12271  CD2 LEU A 800     -26.764 -82.517   3.936  1.00  0.590          C  
ATOM  12272  H   LEU A 800     -30.505 -82.395   5.028  1.00  0.520          H  
ATOM  12273  HA  LEU A 800     -28.108 -83.767   6.180  1.00  0.500          H  
ATOM  12274 1HB  LEU A 800     -28.797 -80.833   6.072  1.00  0.710          H  
ATOM  12275 2HB  LEU A 800     -27.253 -81.516   6.485  1.00  0.710          H  
ATOM  12276  HG  LEU A 800     -28.548 -81.413   3.722  1.00  0.710          H  
ATOM  12277 1HD1 LEU A 800     -26.707 -79.886   3.203  1.00  0.710          H  
ATOM  12278 2HD1 LEU A 800     -27.705 -79.302   4.556  1.00  0.710          H  
ATOM  12279 3HD1 LEU A 800     -26.119 -80.002   4.866  1.00  0.710          H  
ATOM  12280 1HD2 LEU A 800     -26.466 -82.371   2.901  1.00  0.710          H  
ATOM  12281 2HD2 LEU A 800     -25.888 -82.540   4.567  1.00  0.710          H  
ATOM  12282 3HD2 LEU A 800     -27.305 -83.434   4.024  1.00  0.710          H  
ATOM  12283  N   THR A 801     -29.061 -83.784   8.491  1.00  0.420          N  
ATOM  12284  CA  THR A 801     -29.635 -83.785   9.841  1.00  0.430          C  
ATOM  12285  C   THR A 801     -28.628 -83.746  10.983  1.00  0.420          C  
ATOM  12286  O   THR A 801     -27.657 -84.509  11.016  1.00  0.420          O  
ATOM  12287  CB  THR A 801     -30.553 -85.024  10.026  1.00  0.600          C  
ATOM  12288  OG1 THR A 801     -31.636 -84.947   9.097  1.00  0.600          O  
ATOM  12289  CG2 THR A 801     -31.110 -85.119  11.453  1.00  0.600          C  
ATOM  12290  H   THR A 801     -28.439 -84.550   8.212  1.00  0.500          H  
ATOM  12291  HA  THR A 801     -30.260 -82.899   9.939  1.00  0.520          H  
ATOM  12292  HB  THR A 801     -29.975 -85.926   9.811  1.00  0.720          H  
ATOM  12293  HG1 THR A 801     -31.284 -85.007   8.207  1.00  0.720          H  
ATOM  12294 1HG2 THR A 801     -31.745 -85.999  11.528  1.00  0.720          H  
ATOM  12295 2HG2 THR A 801     -30.303 -85.212  12.171  1.00  0.720          H  
ATOM  12296 3HG2 THR A 801     -31.694 -84.231  11.679  1.00  0.720          H  
ATOM  12297  N   VAL A 802     -28.881 -82.855  11.944  1.00  0.420          N  
ATOM  12298  CA  VAL A 802     -28.062 -82.797  13.150  1.00  0.420          C  
ATOM  12299  C   VAL A 802     -28.704 -83.705  14.191  1.00  0.420          C  
ATOM  12300  O   VAL A 802     -29.919 -83.688  14.395  1.00  0.430          O  
ATOM  12301  CB  VAL A 802     -27.885 -81.374  13.706  1.00  0.590          C  
ATOM  12302  CG1 VAL A 802     -27.050 -81.418  15.005  1.00  0.590          C  
ATOM  12303  CG2 VAL A 802     -27.207 -80.498  12.665  1.00  0.590          C  
ATOM  12304  H   VAL A 802     -29.668 -82.227  11.815  1.00  0.500          H  
ATOM  12305  HA  VAL A 802     -27.071 -83.182  12.921  1.00  0.500          H  
ATOM  12306  HB  VAL A 802     -28.849 -80.964  13.958  1.00  0.710          H  
ATOM  12307 1HG1 VAL A 802     -26.928 -80.414  15.391  1.00  0.710          H  
ATOM  12308 2HG1 VAL A 802     -27.548 -82.021  15.763  1.00  0.710          H  
ATOM  12309 3HG1 VAL A 802     -26.071 -81.843  14.790  1.00  0.710          H  
ATOM  12310 1HG2 VAL A 802     -27.093 -79.490  13.066  1.00  0.710          H  
ATOM  12311 2HG2 VAL A 802     -26.243 -80.899  12.428  1.00  0.710          H  
ATOM  12312 3HG2 VAL A 802     -27.822 -80.461  11.767  1.00  0.710          H  
ATOM  12313  N   LEU A 803     -27.893 -84.548  14.784  1.00  0.430          N  
ATOM  12314  CA  LEU A 803     -28.344 -85.508  15.756  1.00  0.440          C  
ATOM  12315  C   LEU A 803     -28.094 -84.956  17.159  1.00  0.440          C  
ATOM  12316  O   LEU A 803     -27.066 -84.319  17.385  1.00  0.420          O  
ATOM  12317  CB  LEU A 803     -27.520 -86.777  15.561  1.00  0.610          C  
ATOM  12318  CG  LEU A 803     -27.515 -87.385  14.145  1.00  0.610          C  
ATOM  12319  CD1 LEU A 803     -26.533 -88.545  14.141  1.00  0.610          C  
ATOM  12320  CD2 LEU A 803     -28.919 -87.829  13.737  1.00  0.610          C  
ATOM  12321  H   LEU A 803     -26.904 -84.493  14.547  1.00  0.520          H  
ATOM  12322  HA  LEU A 803     -29.398 -85.687  15.589  1.00  0.530          H  
ATOM  12323 1HB  LEU A 803     -26.509 -86.546  15.799  1.00  0.730          H  
ATOM  12324 2HB  LEU A 803     -27.866 -87.535  16.258  1.00  0.730          H  
ATOM  12325  HG  LEU A 803     -27.158 -86.639  13.425  1.00  0.730          H  
ATOM  12326 1HD1 LEU A 803     -26.490 -88.980  13.155  1.00  0.730          H  
ATOM  12327 2HD1 LEU A 803     -25.544 -88.182  14.416  1.00  0.730          H  
ATOM  12328 3HD1 LEU A 803     -26.854 -89.302  14.854  1.00  0.730          H  
ATOM  12329 1HD2 LEU A 803     -28.884 -88.256  12.735  1.00  0.730          H  
ATOM  12330 2HD2 LEU A 803     -29.286 -88.579  14.438  1.00  0.730          H  
ATOM  12331 3HD2 LEU A 803     -29.593 -86.978  13.734  1.00  0.730          H  
ATOM  12332  N   PRO A 804     -28.959 -85.233  18.139  1.00  0.450          N  
ATOM  12333  CA  PRO A 804     -28.790 -84.842  19.521  1.00  0.450          C  
ATOM  12334  C   PRO A 804     -27.657 -85.663  20.154  1.00  0.450          C  
ATOM  12335  O   PRO A 804     -27.413 -86.793  19.703  1.00  0.460          O  
ATOM  12336  CB  PRO A 804     -30.158 -85.171  20.128  1.00  0.680          C  
ATOM  12337  CG  PRO A 804     -30.702 -86.292  19.261  1.00  0.680          C  
ATOM  12338  CD  PRO A 804     -30.190 -85.997  17.865  1.00  0.680          C  
ATOM  12339  HA  PRO A 804     -28.596 -83.760  19.535  1.00  0.540          H  
ATOM  12340 1HB  PRO A 804     -30.041 -85.471  21.183  1.00  0.810          H  
ATOM  12341 2HB  PRO A 804     -30.800 -84.272  20.117  1.00  0.810          H  
ATOM  12342 1HG  PRO A 804     -30.357 -87.266  19.642  1.00  0.810          H  
ATOM  12343 2HG  PRO A 804     -31.804 -86.300  19.309  1.00  0.810          H  
ATOM  12344 1HD  PRO A 804     -29.973 -86.949  17.361  1.00  0.810          H  
ATOM  12345 2HD  PRO A 804     -30.923 -85.374  17.313  1.00  0.810          H  
ATOM  12346  N   PRO A 805     -26.979 -85.135  21.186  1.00  0.440          N  
ATOM  12347  CA  PRO A 805     -25.946 -85.778  21.982  1.00  0.440          C  
ATOM  12348  C   PRO A 805     -26.528 -86.812  22.927  1.00  0.470          C  
ATOM  12349  O   PRO A 805     -27.693 -86.702  23.312  1.00  0.480          O  
ATOM  12350  CB  PRO A 805     -25.364 -84.601  22.768  1.00  0.660          C  
ATOM  12351  CG  PRO A 805     -26.508 -83.631  22.907  1.00  0.660          C  
ATOM  12352  CD  PRO A 805     -27.288 -83.755  21.617  1.00  0.660          C  
ATOM  12353  HA  PRO A 805     -25.188 -86.230  21.328  1.00  0.530          H  
ATOM  12354 1HB  PRO A 805     -25.003 -84.952  23.752  1.00  0.790          H  
ATOM  12355 2HB  PRO A 805     -24.498 -84.183  22.240  1.00  0.790          H  
ATOM  12356 1HG  PRO A 805     -27.110 -83.903  23.794  1.00  0.790          H  
ATOM  12357 2HG  PRO A 805     -26.127 -82.614  23.086  1.00  0.790          H  
ATOM  12358 1HD  PRO A 805     -28.358 -83.637  21.838  1.00  0.790          H  
ATOM  12359 2HD  PRO A 805     -26.925 -83.019  20.878  1.00  0.790          H  
ATOM  12360  N   LEU A 806     -25.698 -87.763  23.344  1.00  0.480          N  
ATOM  12361  CA  LEU A 806     -26.041 -88.735  24.380  1.00  0.500          C  
ATOM  12362  C   LEU A 806     -26.387 -88.065  25.692  1.00  0.500          C  
ATOM  12363  O   LEU A 806     -27.380 -88.390  26.343  1.00  0.520          O  
ATOM  12364  CB  LEU A 806     -24.840 -89.661  24.633  1.00  0.690          C  
ATOM  12365  CG  LEU A 806     -24.939 -90.702  25.778  1.00  0.690          C  
ATOM  12366  CD1 LEU A 806     -26.045 -91.701  25.493  1.00  0.690          C  
ATOM  12367  CD2 LEU A 806     -23.574 -91.382  25.923  1.00  0.690          C  
ATOM  12368  H   LEU A 806     -24.760 -87.825  22.930  1.00  0.580          H  
ATOM  12369  HA  LEU A 806     -26.899 -89.308  24.035  1.00  0.600          H  
ATOM  12370 1HB  LEU A 806     -24.657 -90.217  23.719  1.00  0.830          H  
ATOM  12371 2HB  LEU A 806     -23.966 -89.041  24.829  1.00  0.830          H  
ATOM  12372  HG  LEU A 806     -25.184 -90.202  26.714  1.00  0.830          H  
ATOM  12373 1HD1 LEU A 806     -26.097 -92.421  26.310  1.00  0.830          H  
ATOM  12374 2HD1 LEU A 806     -27.002 -91.187  25.414  1.00  0.830          H  
ATOM  12375 3HD1 LEU A 806     -25.834 -92.223  24.561  1.00  0.830          H  
ATOM  12376 1HD2 LEU A 806     -23.605 -92.110  26.738  1.00  0.830          H  
ATOM  12377 2HD2 LEU A 806     -23.312 -91.891  24.997  1.00  0.830          H  
ATOM  12378 3HD2 LEU A 806     -22.813 -90.632  26.150  1.00  0.830          H  
ATOM  12379  N   LEU A 807     -25.521 -87.155  26.102  1.00  0.480          N  
ATOM  12380  CA  LEU A 807     -25.678 -86.461  27.355  1.00  0.480          C  
ATOM  12381  C   LEU A 807     -26.203 -85.065  27.128  1.00  0.470          C  
ATOM  12382  O   LEU A 807     -25.584 -84.255  26.437  1.00  0.460          O  
ATOM  12383  CB  LEU A 807     -24.329 -86.421  28.079  1.00  0.670          C  
ATOM  12384  CG  LEU A 807     -23.682 -87.807  28.400  1.00  0.670          C  
ATOM  12385  CD1 LEU A 807     -22.302 -87.594  28.992  1.00  0.670          C  
ATOM  12386  CD2 LEU A 807     -24.566 -88.590  29.381  1.00  0.670          C  
ATOM  12387  H   LEU A 807     -24.726 -86.945  25.518  1.00  0.580          H  
ATOM  12388  HA  LEU A 807     -26.410 -86.985  27.962  1.00  0.580          H  
ATOM  12389 1HB  LEU A 807     -23.633 -85.873  27.450  1.00  0.810          H  
ATOM  12390 2HB  LEU A 807     -24.450 -85.873  29.014  1.00  0.810          H  
ATOM  12391  HG  LEU A 807     -23.570 -88.381  27.481  1.00  0.810          H  
ATOM  12392 1HD1 LEU A 807     -21.853 -88.555  29.208  1.00  0.810          H  
ATOM  12393 2HD1 LEU A 807     -21.688 -87.065  28.281  1.00  0.810          H  
ATOM  12394 3HD1 LEU A 807     -22.374 -87.018  29.905  1.00  0.810          H  
ATOM  12395 1HD2 LEU A 807     -24.096 -89.551  29.594  1.00  0.810          H  
ATOM  12396 2HD2 LEU A 807     -24.674 -88.032  30.302  1.00  0.810          H  
ATOM  12397 3HD2 LEU A 807     -25.546 -88.769  28.952  1.00  0.810          H  
ATOM  12398  N   THR A 808     -27.322 -84.780  27.761  1.00  0.480          N  
ATOM  12399  CA  THR A 808     -27.977 -83.497  27.673  1.00  0.480          C  
ATOM  12400  C   THR A 808     -27.258 -82.490  28.544  1.00  0.450          C  
ATOM  12401  O   THR A 808     -26.436 -82.866  29.389  1.00  0.460          O  
ATOM  12402  CB  THR A 808     -29.430 -83.626  28.136  1.00  0.670          C  
ATOM  12403  OG1 THR A 808     -29.443 -84.031  29.525  1.00  0.670          O  
ATOM  12404  CG2 THR A 808     -30.147 -84.678  27.291  1.00  0.670          C  
ATOM  12405  H   THR A 808     -27.773 -85.506  28.301  1.00  0.580          H  
ATOM  12406  HA  THR A 808     -27.949 -83.151  26.638  1.00  0.580          H  
ATOM  12407  HB  THR A 808     -29.934 -82.664  28.040  1.00  0.810          H  
ATOM  12408  HG1 THR A 808     -30.334 -83.866  29.884  1.00  0.810          H  
ATOM  12409 1HG2 THR A 808     -31.180 -84.770  27.627  1.00  0.810          H  
ATOM  12410 2HG2 THR A 808     -30.130 -84.372  26.246  1.00  0.810          H  
ATOM  12411 3HG2 THR A 808     -29.651 -85.643  27.387  1.00  0.810          H  
ATOM  12412  N   ASP A 809     -27.604 -81.208  28.400  1.00  0.440          N  
ATOM  12413  CA  ASP A 809     -26.977 -80.173  29.212  1.00  0.430          C  
ATOM  12414  C   ASP A 809     -27.161 -80.459  30.692  1.00  0.440          C  
ATOM  12415  O   ASP A 809     -26.263 -80.190  31.493  1.00  0.450          O  
ATOM  12416  CB  ASP A 809     -27.584 -78.807  28.909  1.00  0.610          C  
ATOM  12417  CG  ASP A 809     -27.217 -78.260  27.546  1.00  0.610          C  
ATOM  12418  OD1 ASP A 809     -26.325 -78.777  26.913  1.00  0.610          O  
ATOM  12419  OD2 ASP A 809     -27.833 -77.309  27.146  1.00  0.610          O  
ATOM  12420  H   ASP A 809     -28.286 -80.945  27.702  1.00  0.530          H  
ATOM  12421  HA  ASP A 809     -25.909 -80.155  28.990  1.00  0.520          H  
ATOM  12422 1HB  ASP A 809     -28.675 -78.876  28.980  1.00  0.730          H  
ATOM  12423 2HB  ASP A 809     -27.258 -78.093  29.667  1.00  0.730          H  
ATOM  12424  N   GLU A 810     -28.318 -81.010  31.056  1.00  0.460          N  
ATOM  12425  CA  GLU A 810     -28.610 -81.346  32.436  1.00  0.480          C  
ATOM  12426  C   GLU A 810     -27.671 -82.452  32.931  1.00  0.490          C  
ATOM  12427  O   GLU A 810     -27.184 -82.379  34.063  1.00  0.500          O  
ATOM  12428  CB  GLU A 810     -30.075 -81.772  32.556  1.00  0.660          C  
ATOM  12429  CG  GLU A 810     -31.082 -80.635  32.277  1.00  0.660          C  
ATOM  12430  CD  GLU A 810     -31.268 -80.346  30.789  1.00  0.660          C  
ATOM  12431  OE1 GLU A 810     -30.729 -81.089  29.991  1.00  0.660          O  
ATOM  12432  OE2 GLU A 810     -31.923 -79.393  30.457  1.00  0.660          O  
ATOM  12433  H   GLU A 810     -29.037 -81.169  30.345  1.00  0.550          H  
ATOM  12434  HA  GLU A 810     -28.453 -80.459  33.048  1.00  0.580          H  
ATOM  12435 1HB  GLU A 810     -30.275 -82.586  31.861  1.00  0.800          H  
ATOM  12436 2HB  GLU A 810     -30.261 -82.148  33.561  1.00  0.800          H  
ATOM  12437 1HG  GLU A 810     -32.048 -80.903  32.706  1.00  0.800          H  
ATOM  12438 2HG  GLU A 810     -30.736 -79.734  32.776  1.00  0.800          H  
ATOM  12439  N   MET A 811     -27.398 -83.466  32.091  1.00  0.490          N  
ATOM  12440  CA  MET A 811     -26.464 -84.524  32.490  1.00  0.500          C  
ATOM  12441  C   MET A 811     -25.062 -84.003  32.684  1.00  0.480          C  
ATOM  12442  O   MET A 811     -24.361 -84.417  33.613  1.00  0.490          O  
ATOM  12443  CB  MET A 811     -26.398 -85.647  31.468  1.00  0.700          C  
ATOM  12444  CG  MET A 811     -27.577 -86.573  31.433  1.00  0.700          C  
ATOM  12445  SD  MET A 811     -27.816 -87.428  33.017  1.00  0.700          S  
ATOM  12446  CE  MET A 811     -26.298 -88.402  33.193  1.00  0.700          C  
ATOM  12447  H   MET A 811     -27.854 -83.496  31.175  1.00  0.590          H  
ATOM  12448  HA  MET A 811     -26.797 -84.928  33.444  1.00  0.600          H  
ATOM  12449 1HB  MET A 811     -26.332 -85.198  30.480  1.00  0.840          H  
ATOM  12450 2HB  MET A 811     -25.488 -86.209  31.606  1.00  0.840          H  
ATOM  12451 1HG  MET A 811     -28.476 -85.999  31.212  1.00  0.840          H  
ATOM  12452 2HG  MET A 811     -27.440 -87.317  30.649  1.00  0.840          H  
ATOM  12453 1HE  MET A 811     -26.344 -88.977  34.117  1.00  0.840          H  
ATOM  12454 2HE  MET A 811     -26.197 -89.085  32.348  1.00  0.840          H  
ATOM  12455 3HE  MET A 811     -25.434 -87.746  33.236  1.00  0.840          H  
ATOM  12456  N   ILE A 812     -24.653 -83.087  31.818  1.00  0.470          N  
ATOM  12457  CA  ILE A 812     -23.322 -82.532  31.929  1.00  0.450          C  
ATOM  12458  C   ILE A 812     -23.258 -81.704  33.196  1.00  0.450          C  
ATOM  12459  O   ILE A 812     -22.249 -81.747  33.916  1.00  0.450          O  
ATOM  12460  CB  ILE A 812     -22.911 -81.733  30.687  1.00  0.640          C  
ATOM  12461  CG1 ILE A 812     -22.913 -82.672  29.430  1.00  0.640          C  
ATOM  12462  CG2 ILE A 812     -21.527 -81.127  30.909  1.00  0.640          C  
ATOM  12463  CD1 ILE A 812     -22.021 -83.903  29.503  1.00  0.640          C  
ATOM  12464  H   ILE A 812     -25.281 -82.821  31.049  1.00  0.560          H  
ATOM  12465  HA  ILE A 812     -22.612 -83.335  32.061  1.00  0.540          H  
ATOM  12466  HB  ILE A 812     -23.641 -80.938  30.505  1.00  0.770          H  
ATOM  12467 1HG1 ILE A 812     -23.932 -83.015  29.260  1.00  0.770          H  
ATOM  12468 2HG1 ILE A 812     -22.603 -82.084  28.567  1.00  0.770          H  
ATOM  12469 1HG2 ILE A 812     -21.225 -80.557  30.031  1.00  0.770          H  
ATOM  12470 2HG2 ILE A 812     -21.553 -80.480  31.764  1.00  0.770          H  
ATOM  12471 3HG2 ILE A 812     -20.808 -81.909  31.092  1.00  0.770          H  
ATOM  12472 1HD1 ILE A 812     -22.135 -84.436  28.587  1.00  0.770          H  
ATOM  12473 2HD1 ILE A 812     -20.985 -83.621  29.628  1.00  0.770          H  
ATOM  12474 3HD1 ILE A 812     -22.316 -84.552  30.312  1.00  0.770          H  
ATOM  12475  N   ALA A 813     -24.310 -80.919  33.466  1.00  0.450          N  
ATOM  12476  CA  ALA A 813     -24.349 -80.131  34.679  1.00  0.460          C  
ATOM  12477  C   ALA A 813     -24.245 -81.051  35.895  1.00  0.470          C  
ATOM  12478  O   ALA A 813     -23.540 -80.721  36.846  1.00  0.470          O  
ATOM  12479  CB  ALA A 813     -25.634 -79.318  34.746  1.00  0.640          C  
ATOM  12480  H   ALA A 813     -25.092 -80.857  32.809  1.00  0.540          H  
ATOM  12481  HA  ALA A 813     -23.498 -79.451  34.677  1.00  0.550          H  
ATOM  12482 1HB  ALA A 813     -25.644 -78.717  35.658  1.00  0.770          H  
ATOM  12483 2HB  ALA A 813     -25.690 -78.663  33.878  1.00  0.770          H  
ATOM  12484 3HB  ALA A 813     -26.489 -79.986  34.748  1.00  0.770          H  
ATOM  12485  N   ALA A 814     -24.912 -82.221  35.864  1.00  0.490          N  
ATOM  12486  CA  ALA A 814     -24.842 -83.171  36.975  1.00  0.500          C  
ATOM  12487  C   ALA A 814     -23.423 -83.683  37.208  1.00  0.490          C  
ATOM  12488  O   ALA A 814     -22.960 -83.719  38.355  1.00  0.490          O  
ATOM  12489  CB  ALA A 814     -25.754 -84.357  36.717  1.00  0.700          C  
ATOM  12490  H   ALA A 814     -25.541 -82.413  35.078  1.00  0.590          H  
ATOM  12491  HA  ALA A 814     -25.172 -82.655  37.874  1.00  0.600          H  
ATOM  12492 1HB  ALA A 814     -25.716 -85.038  37.567  1.00  0.840          H  
ATOM  12493 2HB  ALA A 814     -26.775 -84.002  36.575  1.00  0.840          H  
ATOM  12494 3HB  ALA A 814     -25.429 -84.881  35.823  1.00  0.840          H  
ATOM  12495  N   TYR A 815     -22.700 -84.005  36.122  1.00  0.480          N  
ATOM  12496  CA  TYR A 815     -21.321 -84.468  36.268  1.00  0.470          C  
ATOM  12497  C   TYR A 815     -20.453 -83.349  36.812  1.00  0.450          C  
ATOM  12498  O   TYR A 815     -19.627 -83.569  37.703  1.00  0.450          O  
ATOM  12499  CB  TYR A 815     -20.730 -84.938  34.933  1.00  0.660          C  
ATOM  12500  CG  TYR A 815     -21.225 -86.273  34.446  1.00  0.660          C  
ATOM  12501  CD1 TYR A 815     -22.001 -86.362  33.304  1.00  0.660          C  
ATOM  12502  CD2 TYR A 815     -20.900 -87.413  35.147  1.00  0.660          C  
ATOM  12503  CE1 TYR A 815     -22.447 -87.585  32.874  1.00  0.660          C  
ATOM  12504  CE2 TYR A 815     -21.343 -88.638  34.718  1.00  0.660          C  
ATOM  12505  CZ  TYR A 815     -22.117 -88.726  33.583  1.00  0.660          C  
ATOM  12506  OH  TYR A 815     -22.567 -89.950  33.149  1.00  0.660          O  
ATOM  12507  H   TYR A 815     -23.155 -83.994  35.201  1.00  0.580          H  
ATOM  12508  HA  TYR A 815     -21.300 -85.288  36.982  1.00  0.560          H  
ATOM  12509 1HB  TYR A 815     -20.955 -84.195  34.164  1.00  0.790          H  
ATOM  12510 2HB  TYR A 815     -19.645 -84.992  35.022  1.00  0.790          H  
ATOM  12511  HD1 TYR A 815     -22.259 -85.471  32.747  1.00  0.790          H  
ATOM  12512  HD2 TYR A 815     -20.288 -87.343  36.044  1.00  0.790          H  
ATOM  12513  HE1 TYR A 815     -23.058 -87.657  31.985  1.00  0.790          H  
ATOM  12514  HE2 TYR A 815     -21.082 -89.537  35.277  1.00  0.790          H  
ATOM  12515  HH  TYR A 815     -22.279 -90.634  33.761  1.00  0.790          H  
ATOM  12516  N   THR A 816     -20.668 -82.137  36.298  1.00  0.440          N  
ATOM  12517  CA  THR A 816     -19.895 -80.976  36.695  1.00  0.420          C  
ATOM  12518  C   THR A 816     -20.127 -80.716  38.174  1.00  0.430          C  
ATOM  12519  O   THR A 816     -19.178 -80.466  38.921  1.00  0.420          O  
ATOM  12520  CB  THR A 816     -20.272 -79.749  35.843  1.00  0.600          C  
ATOM  12521  OG1 THR A 816     -20.016 -80.048  34.451  1.00  0.600          O  
ATOM  12522  CG2 THR A 816     -19.411 -78.544  36.248  1.00  0.600          C  
ATOM  12523  H   THR A 816     -21.370 -82.026  35.564  1.00  0.530          H  
ATOM  12524  HA  THR A 816     -18.841 -81.179  36.544  1.00  0.500          H  
ATOM  12525  HB  THR A 816     -21.326 -79.510  35.977  1.00  0.720          H  
ATOM  12526  HG1 THR A 816     -20.712 -80.667  34.126  1.00  0.720          H  
ATOM  12527 1HG2 THR A 816     -19.697 -77.715  35.628  1.00  0.720          H  
ATOM  12528 2HG2 THR A 816     -19.576 -78.284  37.294  1.00  0.720          H  
ATOM  12529 3HG2 THR A 816     -18.365 -78.771  36.096  1.00  0.720          H  
ATOM  12530  N   SER A 817     -21.388 -80.788  38.601  1.00  0.450          N  
ATOM  12531  CA  SER A 817     -21.762 -80.574  39.981  1.00  0.460          C  
ATOM  12532  C   SER A 817     -21.058 -81.559  40.878  1.00  0.470          C  
ATOM  12533  O   SER A 817     -20.517 -81.159  41.913  1.00  0.470          O  
ATOM  12534  CB  SER A 817     -23.252 -80.718  40.158  1.00  0.640          C  
ATOM  12535  OG  SER A 817     -23.610 -80.540  41.499  1.00  0.640          O  
ATOM  12536  H   SER A 817     -22.130 -80.967  37.928  1.00  0.540          H  
ATOM  12537  HA  SER A 817     -21.467 -79.565  40.268  1.00  0.550          H  
ATOM  12538 1HB  SER A 817     -23.763 -79.990  39.532  1.00  0.770          H  
ATOM  12539 2HB  SER A 817     -23.564 -81.703  39.825  1.00  0.770          H  
ATOM  12540  HG  SER A 817     -24.564 -80.537  41.514  1.00  0.770          H  
ATOM  12541  N   ALA A 818     -21.038 -82.844  40.482  1.00  0.480          N  
ATOM  12542  CA  ALA A 818     -20.357 -83.872  41.253  1.00  0.490          C  
ATOM  12543  C   ALA A 818     -18.870 -83.587  41.400  1.00  0.470          C  
ATOM  12544  O   ALA A 818     -18.310 -83.724  42.488  1.00  0.480          O  
ATOM  12545  CB  ALA A 818     -20.516 -85.195  40.563  1.00  0.680          C  
ATOM  12546  H   ALA A 818     -21.561 -83.112  39.641  1.00  0.580          H  
ATOM  12547  HA  ALA A 818     -20.811 -83.904  42.241  1.00  0.590          H  
ATOM  12548 1HB  ALA A 818     -20.031 -85.984  41.126  1.00  0.820          H  
ATOM  12549 2HB  ALA A 818     -21.554 -85.391  40.458  1.00  0.820          H  
ATOM  12550 3HB  ALA A 818     -20.069 -85.135  39.583  1.00  0.820          H  
ATOM  12551  N   LEU A 819     -18.231 -83.151  40.314  1.00  0.450          N  
ATOM  12552  CA  LEU A 819     -16.813 -82.818  40.325  1.00  0.430          C  
ATOM  12553  C   LEU A 819     -16.510 -81.642  41.251  1.00  0.420          C  
ATOM  12554  O   LEU A 819     -15.553 -81.702  42.039  1.00  0.420          O  
ATOM  12555  CB  LEU A 819     -16.396 -82.505  38.877  1.00  0.610          C  
ATOM  12556  CG  LEU A 819     -16.296 -83.727  37.914  1.00  0.610          C  
ATOM  12557  CD1 LEU A 819     -16.318 -83.269  36.473  1.00  0.610          C  
ATOM  12558  CD2 LEU A 819     -14.949 -84.421  38.165  1.00  0.610          C  
ATOM  12559  H   LEU A 819     -18.748 -83.107  39.428  1.00  0.540          H  
ATOM  12560  HA  LEU A 819     -16.266 -83.683  40.687  1.00  0.520          H  
ATOM  12561 1HB  LEU A 819     -17.119 -81.817  38.454  1.00  0.730          H  
ATOM  12562 2HB  LEU A 819     -15.428 -82.009  38.897  1.00  0.730          H  
ATOM  12563  HG  LEU A 819     -17.126 -84.417  38.087  1.00  0.730          H  
ATOM  12564 1HD1 LEU A 819     -16.220 -84.133  35.806  1.00  0.730          H  
ATOM  12565 2HD1 LEU A 819     -17.253 -82.770  36.266  1.00  0.730          H  
ATOM  12566 3HD1 LEU A 819     -15.522 -82.598  36.308  1.00  0.730          H  
ATOM  12567 1HD2 LEU A 819     -14.847 -85.272  37.492  1.00  0.730          H  
ATOM  12568 2HD2 LEU A 819     -14.129 -83.719  37.978  1.00  0.730          H  
ATOM  12569 3HD2 LEU A 819     -14.900 -84.761  39.187  1.00  0.730          H  
ATOM  12570  N   VAL A 820     -17.355 -80.601  41.204  1.00  0.420          N  
ATOM  12571  CA  VAL A 820     -17.187 -79.424  42.055  1.00  0.420          C  
ATOM  12572  C   VAL A 820     -17.479 -79.745  43.516  1.00  0.440          C  
ATOM  12573  O   VAL A 820     -16.734 -79.314  44.399  1.00  0.430          O  
ATOM  12574  CB  VAL A 820     -18.087 -78.241  41.589  1.00  0.590          C  
ATOM  12575  CG1 VAL A 820     -18.035 -77.046  42.613  1.00  0.590          C  
ATOM  12576  CG2 VAL A 820     -17.614 -77.745  40.215  1.00  0.590          C  
ATOM  12577  H   VAL A 820     -18.112 -80.620  40.511  1.00  0.500          H  
ATOM  12578  HA  VAL A 820     -16.151 -79.107  41.979  1.00  0.500          H  
ATOM  12579  HB  VAL A 820     -19.121 -78.592  41.522  1.00  0.710          H  
ATOM  12580 1HG1 VAL A 820     -18.683 -76.240  42.258  1.00  0.710          H  
ATOM  12581 2HG1 VAL A 820     -18.378 -77.372  43.589  1.00  0.710          H  
ATOM  12582 3HG1 VAL A 820     -17.029 -76.672  42.705  1.00  0.710          H  
ATOM  12583 1HG2 VAL A 820     -18.255 -76.929  39.877  1.00  0.710          H  
ATOM  12584 2HG2 VAL A 820     -16.605 -77.394  40.288  1.00  0.710          H  
ATOM  12585 3HG2 VAL A 820     -17.661 -78.553  39.492  1.00  0.710          H  
ATOM  12586  N   SER A 821     -18.590 -80.447  43.775  1.00  0.460          N  
ATOM  12587  CA  SER A 821     -19.020 -80.808  45.118  1.00  0.480          C  
ATOM  12588  C   SER A 821     -18.002 -81.742  45.754  1.00  0.490          C  
ATOM  12589  O   SER A 821     -17.664 -81.595  46.939  1.00  0.500          O  
ATOM  12590  CB  SER A 821     -20.379 -81.482  45.050  1.00  0.660          C  
ATOM  12591  OG  SER A 821     -21.348 -80.594  44.561  1.00  0.660          O  
ATOM  12592  H   SER A 821     -19.178 -80.748  43.004  1.00  0.550          H  
ATOM  12593  HA  SER A 821     -19.096 -79.902  45.718  1.00  0.580          H  
ATOM  12594 1HB  SER A 821     -20.329 -82.360  44.403  1.00  0.800          H  
ATOM  12595 2HB  SER A 821     -20.661 -81.824  46.043  1.00  0.800          H  
ATOM  12596  HG  SER A 821     -21.243 -80.625  43.580  1.00  0.800          H  
ATOM  12597  N   GLY A 822     -17.498 -82.693  44.951  1.00  0.480          N  
ATOM  12598  CA  GLY A 822     -16.496 -83.661  45.347  1.00  0.480          C  
ATOM  12599  C   GLY A 822     -15.236 -82.932  45.760  1.00  0.460          C  
ATOM  12600  O   GLY A 822     -14.697 -83.183  46.839  1.00  0.460          O  
ATOM  12601  H   GLY A 822     -17.843 -82.790  43.996  1.00  0.580          H  
ATOM  12602 1HA  GLY A 822     -16.869 -84.276  46.165  1.00  0.580          H  
ATOM  12603 2HA  GLY A 822     -16.285 -84.324  44.504  1.00  0.580          H  
ATOM  12604  N   THR A 823     -14.765 -82.021  44.902  1.00  0.430          N  
ATOM  12605  CA  THR A 823     -13.548 -81.271  45.160  1.00  0.420          C  
ATOM  12606  C   THR A 823     -13.697 -80.383  46.385  1.00  0.420          C  
ATOM  12607  O   THR A 823     -12.885 -80.427  47.313  1.00  0.420          O  
ATOM  12608  CB  THR A 823     -13.209 -80.383  43.939  1.00  0.590          C  
ATOM  12609  OG1 THR A 823     -13.029 -81.202  42.780  1.00  0.590          O  
ATOM  12610  CG2 THR A 823     -11.906 -79.606  44.194  1.00  0.590          C  
ATOM  12611  H   THR A 823     -15.239 -81.873  44.010  1.00  0.520          H  
ATOM  12612  HA  THR A 823     -12.732 -81.962  45.350  1.00  0.500          H  
ATOM  12613  HB  THR A 823     -14.027 -79.690  43.756  1.00  0.710          H  
ATOM  12614  HG1 THR A 823     -13.887 -81.613  42.546  1.00  0.710          H  
ATOM  12615 1HG2 THR A 823     -11.678 -78.992  43.318  1.00  0.710          H  
ATOM  12616 2HG2 THR A 823     -12.009 -78.961  45.065  1.00  0.710          H  
ATOM  12617 3HG2 THR A 823     -11.095 -80.316  44.363  1.00  0.710          H  
ATOM  12618  N   ALA A 824     -14.774 -79.604  46.448  1.00  0.430          N  
ATOM  12619  CA  ALA A 824     -14.971 -78.714  47.578  1.00  0.430          C  
ATOM  12620  C   ALA A 824     -15.065 -79.477  48.911  1.00  0.460          C  
ATOM  12621  O   ALA A 824     -14.579 -78.977  49.924  1.00  0.460          O  
ATOM  12622  CB  ALA A 824     -16.212 -77.861  47.356  1.00  0.600          C  
ATOM  12623  H   ALA A 824     -15.449 -79.593  45.679  1.00  0.520          H  
ATOM  12624  HA  ALA A 824     -14.106 -78.054  47.636  1.00  0.520          H  
ATOM  12625 1HB  ALA A 824     -16.332 -77.167  48.184  1.00  0.720          H  
ATOM  12626 2HB  ALA A 824     -16.107 -77.303  46.424  1.00  0.720          H  
ATOM  12627 3HB  ALA A 824     -17.085 -78.513  47.291  1.00  0.720          H  
ATOM  12628  N   THR A 825     -15.656 -80.682  48.907  1.00  0.480          N  
ATOM  12629  CA  THR A 825     -15.849 -81.492  50.112  1.00  0.520          C  
ATOM  12630  C   THR A 825     -14.659 -82.388  50.520  1.00  0.490          C  
ATOM  12631  O   THR A 825     -14.345 -82.481  51.715  1.00  0.530          O  
ATOM  12632  CB  THR A 825     -17.081 -82.413  49.929  1.00  0.710          C  
ATOM  12633  OG1 THR A 825     -18.234 -81.610  49.639  1.00  0.710          O  
ATOM  12634  CG2 THR A 825     -17.345 -83.214  51.227  1.00  0.710          C  
ATOM  12635  H   THR A 825     -16.073 -81.025  48.040  1.00  0.580          H  
ATOM  12636  HA  THR A 825     -16.048 -80.811  50.937  1.00  0.620          H  
ATOM  12637  HB  THR A 825     -16.906 -83.101  49.098  1.00  0.850          H  
ATOM  12638  HG1 THR A 825     -18.190 -81.359  48.683  1.00  0.850          H  
ATOM  12639 1HG2 THR A 825     -18.220 -83.843  51.085  1.00  0.850          H  
ATOM  12640 2HG2 THR A 825     -16.494 -83.846  51.468  1.00  0.850          H  
ATOM  12641 3HG2 THR A 825     -17.526 -82.522  52.048  1.00  0.850          H  
ATOM  12642  N   ALA A 826     -14.061 -83.096  49.553  1.00  0.480          N  
ATOM  12643  CA  ALA A 826     -13.023 -84.084  49.824  1.00  0.480          C  
ATOM  12644  C   ALA A 826     -11.694 -83.873  49.061  1.00  0.450          C  
ATOM  12645  O   ALA A 826     -10.838 -84.779  49.030  1.00  0.460          O  
ATOM  12646  CB  ALA A 826     -13.606 -85.437  49.481  1.00  0.670          C  
ATOM  12647  H   ALA A 826     -14.354 -82.971  48.585  1.00  0.580          H  
ATOM  12648  HA  ALA A 826     -12.793 -84.051  50.888  1.00  0.580          H  
ATOM  12649 1HB  ALA A 826     -12.903 -86.199  49.709  1.00  0.810          H  
ATOM  12650 2HB  ALA A 826     -14.512 -85.596  50.064  1.00  0.810          H  
ATOM  12651 3HB  ALA A 826     -13.840 -85.460  48.417  1.00  0.810          H  
ATOM  12652  N   GLY A 827     -11.492 -82.704  48.453  1.00  0.430          N  
ATOM  12653  CA  GLY A 827     -10.258 -82.404  47.762  1.00  0.410          C  
ATOM  12654  C   GLY A 827      -9.975 -83.374  46.635  1.00  0.410          C  
ATOM  12655  O   GLY A 827     -10.806 -83.618  45.773  1.00  0.410          O  
ATOM  12656  H   GLY A 827     -12.197 -81.966  48.410  1.00  0.520          H  
ATOM  12657 1HA  GLY A 827     -10.331 -81.395  47.359  1.00  0.490          H  
ATOM  12658 2HA  GLY A 827      -9.432 -82.406  48.472  1.00  0.490          H  
ATOM  12659  N   TRP A 828      -8.777 -83.927  46.636  1.00  0.410          N  
ATOM  12660  CA  TRP A 828      -8.349 -84.866  45.608  1.00  0.410          C  
ATOM  12661  C   TRP A 828      -8.647 -86.319  45.952  1.00  0.430          C  
ATOM  12662  O   TRP A 828      -8.421 -87.215  45.140  1.00  0.440          O  
ATOM  12663  CB  TRP A 828      -6.847 -84.710  45.399  1.00  0.570          C  
ATOM  12664  CG  TRP A 828      -6.094 -84.814  46.687  1.00  0.570          C  
ATOM  12665  CD1 TRP A 828      -5.714 -83.774  47.476  1.00  0.570          C  
ATOM  12666  CD2 TRP A 828      -5.631 -86.014  47.358  1.00  0.570          C  
ATOM  12667  NE1 TRP A 828      -5.074 -84.237  48.584  1.00  0.570          N  
ATOM  12668  CE2 TRP A 828      -5.016 -85.605  48.531  1.00  0.570          C  
ATOM  12669  CE3 TRP A 828      -5.695 -87.378  47.061  1.00  0.570          C  
ATOM  12670  CZ2 TRP A 828      -4.470 -86.508  49.421  1.00  0.570          C  
ATOM  12671  CZ3 TRP A 828      -5.153 -88.284  47.949  1.00  0.570          C  
ATOM  12672  CH2 TRP A 828      -4.556 -87.861  49.101  1.00  0.570          C  
ATOM  12673  H   TRP A 828      -8.138 -83.694  47.383  1.00  0.490          H  
ATOM  12674  HA  TRP A 828      -8.864 -84.619  44.678  1.00  0.490          H  
ATOM  12675 1HB  TRP A 828      -6.487 -85.477  44.711  1.00  0.690          H  
ATOM  12676 2HB  TRP A 828      -6.642 -83.739  44.955  1.00  0.690          H  
ATOM  12677  HD1 TRP A 828      -5.901 -82.723  47.260  1.00  0.690          H  
ATOM  12678  HE1 TRP A 828      -4.696 -83.665  49.328  1.00  0.690          H  
ATOM  12679  HE3 TRP A 828      -6.169 -87.715  46.148  1.00  0.690          H  
ATOM  12680  HZ2 TRP A 828      -3.987 -86.189  50.345  1.00  0.690          H  
ATOM  12681  HZ3 TRP A 828      -5.213 -89.343  47.710  1.00  0.690          H  
ATOM  12682  HH2 TRP A 828      -4.136 -88.599  49.784  1.00  0.690          H  
ATOM  12683  N   THR A 829      -9.149 -86.590  47.153  1.00  0.450          N  
ATOM  12684  CA  THR A 829      -9.281 -87.988  47.559  1.00  0.480          C  
ATOM  12685  C   THR A 829     -10.294 -88.766  46.736  1.00  0.490          C  
ATOM  12686  O   THR A 829     -10.093 -89.957  46.476  1.00  0.510          O  
ATOM  12687  CB  THR A 829      -9.643 -88.110  49.051  1.00  0.660          C  
ATOM  12688  OG1 THR A 829     -10.884 -87.459  49.306  1.00  0.660          O  
ATOM  12689  CG2 THR A 829      -8.566 -87.495  49.935  1.00  0.660          C  
ATOM  12690  H   THR A 829      -9.423 -85.833  47.783  1.00  0.540          H  
ATOM  12691  HA  THR A 829      -8.315 -88.470  47.419  1.00  0.580          H  
ATOM  12692  HB  THR A 829      -9.746 -89.168  49.301  1.00  0.790          H  
ATOM  12693  HG1 THR A 829     -10.752 -86.483  49.223  1.00  0.790          H  
ATOM  12694 1HG2 THR A 829      -8.845 -87.604  50.980  1.00  0.790          H  
ATOM  12695 2HG2 THR A 829      -7.620 -87.999  49.758  1.00  0.790          H  
ATOM  12696 3HG2 THR A 829      -8.462 -86.436  49.699  1.00  0.790          H  
ATOM  12697  N   PHE A 830     -11.339 -88.097  46.260  1.00  0.490          N  
ATOM  12698  CA  PHE A 830     -12.394 -88.740  45.482  1.00  0.510          C  
ATOM  12699  C   PHE A 830     -11.890 -89.185  44.103  1.00  0.500          C  
ATOM  12700  O   PHE A 830     -12.547 -89.964  43.410  1.00  0.510          O  
ATOM  12701  CB  PHE A 830     -13.619 -87.830  45.395  1.00  0.710          C  
ATOM  12702  CG  PHE A 830     -13.599 -86.738  44.429  1.00  0.710          C  
ATOM  12703  CD1 PHE A 830     -14.196 -86.903  43.194  1.00  0.710          C  
ATOM  12704  CD2 PHE A 830     -12.987 -85.553  44.707  1.00  0.710          C  
ATOM  12705  CE1 PHE A 830     -14.210 -85.886  42.285  1.00  0.710          C  
ATOM  12706  CE2 PHE A 830     -12.986 -84.552  43.775  1.00  0.710          C  
ATOM  12707  CZ  PHE A 830     -13.607 -84.712  42.580  1.00  0.710          C  
ATOM  12708  H   PHE A 830     -11.426 -87.115  46.484  1.00  0.590          H  
ATOM  12709  HA  PHE A 830     -12.704 -89.642  46.015  1.00  0.610          H  
ATOM  12710 1HB  PHE A 830     -14.483 -88.440  45.184  1.00  0.850          H  
ATOM  12711 2HB  PHE A 830     -13.772 -87.381  46.366  1.00  0.850          H  
ATOM  12712  HD1 PHE A 830     -14.671 -87.853  42.959  1.00  0.850          H  
ATOM  12713  HD2 PHE A 830     -12.497 -85.394  45.669  1.00  0.850          H  
ATOM  12714  HE1 PHE A 830     -14.686 -86.009  41.331  1.00  0.850          H  
ATOM  12715  HE2 PHE A 830     -12.490 -83.617  43.989  1.00  0.850          H  
ATOM  12716  HZ  PHE A 830     -13.607 -83.892  41.859  1.00  0.850          H  
ATOM  12717  N   GLY A 831     -10.743 -88.639  43.665  1.00  0.470          N  
ATOM  12718  CA  GLY A 831     -10.167 -88.990  42.377  1.00  0.460          C  
ATOM  12719  C   GLY A 831      -9.229 -90.199  42.506  1.00  0.480          C  
ATOM  12720  O   GLY A 831      -8.673 -90.674  41.511  1.00  0.480          O  
ATOM  12721  H   GLY A 831     -10.206 -88.008  44.264  1.00  0.560          H  
ATOM  12722 1HA  GLY A 831     -10.961 -89.200  41.661  1.00  0.550          H  
ATOM  12723 2HA  GLY A 831      -9.607 -88.137  42.000  1.00  0.550          H  
ATOM  12724  N   ILE A 832      -9.042 -90.681  43.739  1.00  0.490          N  
ATOM  12725  CA  ILE A 832      -8.164 -91.800  44.039  1.00  0.510          C  
ATOM  12726  C   ILE A 832      -8.989 -92.997  44.503  1.00  0.540          C  
ATOM  12727  O   ILE A 832      -8.801 -94.118  44.028  1.00  0.560          O  
ATOM  12728  CB  ILE A 832      -7.123 -91.416  45.114  1.00  0.710          C  
ATOM  12729  CG1 ILE A 832      -6.292 -90.168  44.649  1.00  0.710          C  
ATOM  12730  CG2 ILE A 832      -6.211 -92.609  45.445  1.00  0.710          C  
ATOM  12731  CD1 ILE A 832      -5.502 -90.303  43.358  1.00  0.710          C  
ATOM  12732  H   ILE A 832      -9.545 -90.256  44.517  1.00  0.590          H  
ATOM  12733  HA  ILE A 832      -7.646 -92.099  43.132  1.00  0.610          H  
ATOM  12734  HB  ILE A 832      -7.651 -91.115  46.020  1.00  0.850          H  
ATOM  12735 1HG1 ILE A 832      -6.979 -89.327  44.534  1.00  0.850          H  
ATOM  12736 2HG1 ILE A 832      -5.584 -89.932  45.430  1.00  0.850          H  
ATOM  12737 1HG2 ILE A 832      -5.502 -92.318  46.217  1.00  0.850          H  
ATOM  12738 2HG2 ILE A 832      -6.809 -93.445  45.808  1.00  0.850          H  
ATOM  12739 3HG2 ILE A 832      -5.670 -92.926  44.557  1.00  0.850          H  
ATOM  12740 1HD1 ILE A 832      -4.978 -89.365  43.170  1.00  0.850          H  
ATOM  12741 2HD1 ILE A 832      -4.775 -91.106  43.438  1.00  0.850          H  
ATOM  12742 3HD1 ILE A 832      -6.169 -90.503  42.524  1.00  0.850          H  
ATOM  12743  N   GLY A 833      -9.860 -92.760  45.484  1.00  0.550          N  
ATOM  12744  CA  GLY A 833     -10.696 -93.796  46.071  1.00  0.580          C  
ATOM  12745  C   GLY A 833     -11.987 -93.179  46.589  1.00  0.580          C  
ATOM  12746  O   GLY A 833     -12.511 -92.228  46.014  1.00  0.550          O  
ATOM  12747  H   GLY A 833      -9.952 -91.807  45.842  1.00  0.660          H  
ATOM  12748 1HA  GLY A 833     -10.920 -94.556  45.324  1.00  0.700          H  
ATOM  12749 2HA  GLY A 833     -10.162 -94.279  46.887  1.00  0.700          H  
ATOM  12750  N   ALA A 834     -12.551 -93.743  47.650  1.00  0.630          N  
ATOM  12751  CA  ALA A 834     -13.787 -93.175  48.171  1.00  0.640          C  
ATOM  12752  C   ALA A 834     -13.513 -91.751  48.595  1.00  0.600          C  
ATOM  12753  O   ALA A 834     -12.450 -91.467  49.140  1.00  0.590          O  
ATOM  12754  CB  ALA A 834     -14.306 -93.970  49.353  1.00  0.890          C  
ATOM  12755  H   ALA A 834     -12.115 -94.534  48.100  1.00  0.760          H  
ATOM  12756  HA  ALA A 834     -14.532 -93.165  47.375  1.00  0.770          H  
ATOM  12757 1HB  ALA A 834     -15.225 -93.510  49.719  1.00  1.070          H  
ATOM  12758 2HB  ALA A 834     -14.507 -94.995  49.046  1.00  1.070          H  
ATOM  12759 3HB  ALA A 834     -13.559 -93.965  50.146  1.00  1.070          H  
ATOM  12760  N   ALA A 835     -14.457 -90.851  48.369  1.00  0.590          N  
ATOM  12761  CA  ALA A 835     -14.230 -89.493  48.822  1.00  0.560          C  
ATOM  12762  C   ALA A 835     -14.074 -89.474  50.330  1.00  0.570          C  
ATOM  12763  O   ALA A 835     -14.905 -90.044  51.042  1.00  0.600          O  
ATOM  12764  CB  ALA A 835     -15.399 -88.611  48.414  1.00  0.800          C  
ATOM  12765  H   ALA A 835     -15.314 -91.114  47.900  1.00  0.710          H  
ATOM  12766  HA  ALA A 835     -13.304 -89.126  48.377  1.00  0.670          H  
ATOM  12767 1HB  ALA A 835     -15.229 -87.599  48.743  1.00  0.960          H  
ATOM  12768 2HB  ALA A 835     -15.513 -88.628  47.344  1.00  0.960          H  
ATOM  12769 3HB  ALA A 835     -16.310 -88.990  48.872  1.00  0.960          H  
ATOM  12770  N   LEU A 836     -13.077 -88.752  50.831  1.00  0.550          N  
ATOM  12771  CA  LEU A 836     -12.904 -88.613  52.265  1.00  0.560          C  
ATOM  12772  C   LEU A 836     -13.083 -87.152  52.622  1.00  0.550          C  
ATOM  12773  O   LEU A 836     -12.343 -86.313  52.135  1.00  0.570          O  
ATOM  12774  CB  LEU A 836     -11.500 -89.067  52.664  1.00  0.780          C  
ATOM  12775  CG  LEU A 836     -11.088 -90.496  52.207  1.00  0.780          C  
ATOM  12776  CD1 LEU A 836      -9.643 -90.736  52.606  1.00  0.780          C  
ATOM  12777  CD2 LEU A 836     -12.022 -91.556  52.803  1.00  0.780          C  
ATOM  12778  H   LEU A 836     -12.373 -88.341  50.215  1.00  0.660          H  
ATOM  12779  HA  LEU A 836     -13.661 -89.190  52.789  1.00  0.670          H  
ATOM  12780 1HB  LEU A 836     -10.789 -88.366  52.239  1.00  0.940          H  
ATOM  12781 2HB  LEU A 836     -11.418 -89.022  53.749  1.00  0.940          H  
ATOM  12782  HG  LEU A 836     -11.146 -90.553  51.119  1.00  0.940          H  
ATOM  12783 1HD1 LEU A 836      -9.334 -91.723  52.263  1.00  0.940          H  
ATOM  12784 2HD1 LEU A 836      -9.010 -89.979  52.145  1.00  0.940          H  
ATOM  12785 3HD1 LEU A 836      -9.546 -90.681  53.689  1.00  0.940          H  
ATOM  12786 1HD2 LEU A 836     -11.710 -92.540  52.454  1.00  0.940          H  
ATOM  12787 2HD2 LEU A 836     -11.973 -91.524  53.889  1.00  0.940          H  
ATOM  12788 3HD2 LEU A 836     -13.045 -91.379  52.478  1.00  0.940          H  
ATOM  12789  N   GLN A 837     -14.053 -86.822  53.458  1.00  0.590          N  
ATOM  12790  CA  GLN A 837     -14.251 -85.405  53.753  1.00  0.580          C  
ATOM  12791  C   GLN A 837     -13.070 -84.784  54.490  1.00  0.560          C  
ATOM  12792  O   GLN A 837     -12.578 -85.333  55.481  1.00  0.570          O  
ATOM  12793  CB  GLN A 837     -15.534 -85.181  54.544  1.00  0.820          C  
ATOM  12794  CG  GLN A 837     -15.836 -83.714  54.792  1.00  0.820          C  
ATOM  12795  CD  GLN A 837     -17.156 -83.500  55.433  1.00  0.820          C  
ATOM  12796  OE1 GLN A 837     -17.834 -84.446  55.840  1.00  0.820          O  
ATOM  12797  NE2 GLN A 837     -17.548 -82.241  55.533  1.00  0.820          N  
ATOM  12798  H   GLN A 837     -14.649 -87.533  53.862  1.00  0.710          H  
ATOM  12799  HA  GLN A 837     -14.354 -84.875  52.807  1.00  0.700          H  
ATOM  12800 1HB  GLN A 837     -16.375 -85.613  54.004  1.00  0.980          H  
ATOM  12801 2HB  GLN A 837     -15.463 -85.681  55.508  1.00  0.980          H  
ATOM  12802 1HG  GLN A 837     -15.081 -83.305  55.463  1.00  0.980          H  
ATOM  12803 2HG  GLN A 837     -15.816 -83.177  53.846  1.00  0.980          H  
ATOM  12804 1HE2 GLN A 837     -18.429 -82.018  55.955  1.00  0.980          H  
ATOM  12805 2HE2 GLN A 837     -16.956 -81.516  55.183  1.00  0.980          H  
ATOM  12806  N   VAL A 838     -12.648 -83.615  54.005  1.00  0.530          N  
ATOM  12807  CA  VAL A 838     -11.557 -82.835  54.586  1.00  0.520          C  
ATOM  12808  C   VAL A 838     -12.048 -81.395  54.820  1.00  0.510          C  
ATOM  12809  O   VAL A 838     -12.543 -80.778  53.883  1.00  0.500          O  
ATOM  12810  CB  VAL A 838     -10.339 -82.809  53.622  1.00  0.730          C  
ATOM  12811  CG1 VAL A 838      -9.189 -81.966  54.214  1.00  0.730          C  
ATOM  12812  CG2 VAL A 838      -9.861 -84.217  53.340  1.00  0.730          C  
ATOM  12813  H   VAL A 838     -13.135 -83.257  53.174  1.00  0.640          H  
ATOM  12814  HA  VAL A 838     -11.251 -83.313  55.508  1.00  0.620          H  
ATOM  12815  HB  VAL A 838     -10.648 -82.352  52.692  1.00  0.880          H  
ATOM  12816 1HG1 VAL A 838      -8.358 -81.942  53.513  1.00  0.880          H  
ATOM  12817 2HG1 VAL A 838      -9.522 -80.955  54.393  1.00  0.880          H  
ATOM  12818 3HG1 VAL A 838      -8.854 -82.405  55.150  1.00  0.880          H  
ATOM  12819 1HG2 VAL A 838      -9.022 -84.187  52.648  1.00  0.880          H  
ATOM  12820 2HG2 VAL A 838      -9.554 -84.693  54.268  1.00  0.880          H  
ATOM  12821 3HG2 VAL A 838     -10.660 -84.786  52.895  1.00  0.880          H  
ATOM  12822  N   PRO A 839     -11.896 -80.783  56.009  1.00  0.520          N  
ATOM  12823  CA  PRO A 839     -12.323 -79.411  56.251  1.00  0.520          C  
ATOM  12824  C   PRO A 839     -11.719 -78.550  55.155  1.00  0.490          C  
ATOM  12825  O   PRO A 839     -10.527 -78.670  54.881  1.00  0.470          O  
ATOM  12826  CB  PRO A 839     -11.715 -79.123  57.626  1.00  0.780          C  
ATOM  12827  CG  PRO A 839     -11.672 -80.492  58.300  1.00  0.780          C  
ATOM  12828  CD  PRO A 839     -11.320 -81.468  57.180  1.00  0.780          C  
ATOM  12829  HA  PRO A 839     -13.423 -79.354  56.255  1.00  0.620          H  
ATOM  12830 1HB  PRO A 839     -10.724 -78.670  57.515  1.00  0.940          H  
ATOM  12831 2HB  PRO A 839     -12.339 -78.398  58.168  1.00  0.940          H  
ATOM  12832 1HG  PRO A 839     -10.926 -80.491  59.112  1.00  0.940          H  
ATOM  12833 2HG  PRO A 839     -12.645 -80.714  58.767  1.00  0.940          H  
ATOM  12834 1HD  PRO A 839     -10.233 -81.582  57.078  1.00  0.940          H  
ATOM  12835 2HD  PRO A 839     -11.833 -82.423  57.381  1.00  0.940          H  
ATOM  12836  N   PHE A 840     -12.494 -77.640  54.573  1.00  0.490          N  
ATOM  12837  CA  PHE A 840     -11.972 -76.883  53.437  1.00  0.460          C  
ATOM  12838  C   PHE A 840     -10.642 -76.204  53.744  1.00  0.450          C  
ATOM  12839  O   PHE A 840      -9.703 -76.267  52.951  1.00  0.430          O  
ATOM  12840  CB  PHE A 840     -12.962 -75.866  52.911  1.00  0.660          C  
ATOM  12841  CG  PHE A 840     -12.470 -75.327  51.616  1.00  0.660          C  
ATOM  12842  CD1 PHE A 840     -12.613 -76.121  50.483  1.00  0.660          C  
ATOM  12843  CD2 PHE A 840     -11.860 -74.105  51.487  1.00  0.660          C  
ATOM  12844  CE1 PHE A 840     -12.153 -75.718  49.278  1.00  0.660          C  
ATOM  12845  CE2 PHE A 840     -11.398 -73.707  50.255  1.00  0.660          C  
ATOM  12846  CZ  PHE A 840     -11.542 -74.518  49.167  1.00  0.660          C  
ATOM  12847  H   PHE A 840     -13.459 -77.538  54.855  1.00  0.590          H  
ATOM  12848  HA  PHE A 840     -11.794 -77.590  52.630  1.00  0.550          H  
ATOM  12849 1HB  PHE A 840     -13.926 -76.324  52.771  1.00  0.790          H  
ATOM  12850 2HB  PHE A 840     -13.070 -75.045  53.611  1.00  0.790          H  
ATOM  12851  HD1 PHE A 840     -13.094 -77.102  50.569  1.00  0.790          H  
ATOM  12852  HD2 PHE A 840     -11.735 -73.461  52.361  1.00  0.790          H  
ATOM  12853  HE1 PHE A 840     -12.267 -76.366  48.409  1.00  0.790          H  
ATOM  12854  HE2 PHE A 840     -10.901 -72.752  50.144  1.00  0.790          H  
ATOM  12855  HZ  PHE A 840     -11.165 -74.207  48.216  1.00  0.790          H  
ATOM  12856  N   ALA A 841     -10.532 -75.546  54.895  1.00  0.460          N  
ATOM  12857  CA  ALA A 841      -9.276 -74.880  55.220  1.00  0.440          C  
ATOM  12858  C   ALA A 841      -8.113 -75.880  55.262  1.00  0.430          C  
ATOM  12859  O   ALA A 841      -6.979 -75.521  54.950  1.00  0.400          O  
ATOM  12860  CB  ALA A 841      -9.380 -74.154  56.539  1.00  0.620          C  
ATOM  12861  H   ALA A 841     -11.316 -75.513  55.529  1.00  0.550          H  
ATOM  12862  HA  ALA A 841      -9.071 -74.152  54.435  1.00  0.530          H  
ATOM  12863 1HB  ALA A 841      -8.444 -73.631  56.741  1.00  0.750          H  
ATOM  12864 2HB  ALA A 841     -10.190 -73.435  56.482  1.00  0.750          H  
ATOM  12865 3HB  ALA A 841      -9.580 -74.867  57.334  1.00  0.750          H  
ATOM  12866  N   MET A 842      -8.365 -77.123  55.685  1.00  0.440          N  
ATOM  12867  CA  MET A 842      -7.301 -78.108  55.729  1.00  0.430          C  
ATOM  12868  C   MET A 842      -6.932 -78.527  54.323  1.00  0.410          C  
ATOM  12869  O   MET A 842      -5.770 -78.826  54.048  1.00  0.390          O  
ATOM  12870  CB  MET A 842      -7.671 -79.291  56.606  1.00  0.610          C  
ATOM  12871  CG  MET A 842      -6.552 -80.313  56.755  1.00  0.610          C  
ATOM  12872  SD  MET A 842      -5.001 -79.624  57.423  1.00  0.610          S  
ATOM  12873  CE  MET A 842      -5.379 -79.305  59.135  1.00  0.610          C  
ATOM  12874  H   MET A 842      -9.307 -77.431  55.907  1.00  0.530          H  
ATOM  12875  HA  MET A 842      -6.423 -77.642  56.162  1.00  0.520          H  
ATOM  12876 1HB  MET A 842      -7.963 -78.943  57.588  1.00  0.730          H  
ATOM  12877 2HB  MET A 842      -8.533 -79.792  56.178  1.00  0.730          H  
ATOM  12878 1HG  MET A 842      -6.882 -81.117  57.406  1.00  0.730          H  
ATOM  12879 2HG  MET A 842      -6.341 -80.736  55.785  1.00  0.730          H  
ATOM  12880 1HE  MET A 842      -4.498 -78.888  59.625  1.00  0.730          H  
ATOM  12881 2HE  MET A 842      -6.196 -78.591  59.207  1.00  0.730          H  
ATOM  12882 3HE  MET A 842      -5.662 -80.236  59.627  1.00  0.730          H  
ATOM  12883  N   GLN A 843      -7.918 -78.544  53.422  1.00  0.410          N  
ATOM  12884  CA  GLN A 843      -7.625 -78.905  52.049  1.00  0.390          C  
ATOM  12885  C   GLN A 843      -6.693 -77.836  51.495  1.00  0.370          C  
ATOM  12886  O   GLN A 843      -5.730 -78.142  50.789  1.00  0.370          O  
ATOM  12887  CB  GLN A 843      -8.869 -78.902  51.169  1.00  0.550          C  
ATOM  12888  CG  GLN A 843      -9.909 -79.922  51.411  1.00  0.550          C  
ATOM  12889  CD  GLN A 843     -11.143 -79.618  50.566  1.00  0.550          C  
ATOM  12890  OE1 GLN A 843     -11.059 -79.053  49.442  1.00  0.550          O  
ATOM  12891  NE2 GLN A 843     -12.305 -79.937  51.117  1.00  0.550          N  
ATOM  12892  H   GLN A 843      -8.871 -78.314  53.729  1.00  0.490          H  
ATOM  12893  HA  GLN A 843      -7.128 -79.872  52.018  1.00  0.470          H  
ATOM  12894 1HB  GLN A 843      -9.338 -77.926  51.189  1.00  0.660          H  
ATOM  12895 2HB  GLN A 843      -8.539 -79.092  50.167  1.00  0.660          H  
ATOM  12896 1HG  GLN A 843      -9.531 -80.907  51.152  1.00  0.660          H  
ATOM  12897 2HG  GLN A 843     -10.210 -79.875  52.452  1.00  0.660          H  
ATOM  12898 1HE2 GLN A 843     -13.170 -79.702  50.640  1.00  0.660          H  
ATOM  12899 2HE2 GLN A 843     -12.357 -80.372  52.046  1.00  0.660          H  
ATOM  12900  N   MET A 844      -6.982 -76.569  51.835  1.00  0.370          N  
ATOM  12901  CA  MET A 844      -6.157 -75.463  51.376  1.00  0.350          C  
ATOM  12902  C   MET A 844      -4.761 -75.581  51.972  1.00  0.350          C  
ATOM  12903  O   MET A 844      -3.774 -75.373  51.270  1.00  0.350          O  
ATOM  12904  CB  MET A 844      -6.784 -74.118  51.727  1.00  0.500          C  
ATOM  12905  CG  MET A 844      -8.048 -73.754  50.972  1.00  0.500          C  
ATOM  12906  SD  MET A 844      -7.871 -73.645  49.162  1.00  0.500          S  
ATOM  12907  CE  MET A 844      -6.805 -72.242  48.897  1.00  0.500          C  
ATOM  12908  H   MET A 844      -7.825 -76.402  52.396  1.00  0.440          H  
ATOM  12909  HA  MET A 844      -6.065 -75.526  50.300  1.00  0.420          H  
ATOM  12910 1HB  MET A 844      -7.071 -74.143  52.762  1.00  0.600          H  
ATOM  12911 2HB  MET A 844      -6.056 -73.324  51.607  1.00  0.600          H  
ATOM  12912 1HG  MET A 844      -8.790 -74.520  51.191  1.00  0.600          H  
ATOM  12913 2HG  MET A 844      -8.430 -72.806  51.341  1.00  0.600          H  
ATOM  12914 1HE  MET A 844      -6.663 -72.095  47.825  1.00  0.600          H  
ATOM  12915 2HE  MET A 844      -7.255 -71.349  49.329  1.00  0.600          H  
ATOM  12916 3HE  MET A 844      -5.847 -72.431  49.358  1.00  0.600          H  
ATOM  12917  N   ALA A 845      -4.659 -76.003  53.242  1.00  0.350          N  
ATOM  12918  CA  ALA A 845      -3.358 -76.165  53.877  1.00  0.350          C  
ATOM  12919  C   ALA A 845      -2.518 -77.153  53.099  1.00  0.340          C  
ATOM  12920  O   ALA A 845      -1.342 -76.896  52.815  1.00  0.350          O  
ATOM  12921  CB  ALA A 845      -3.532 -76.678  55.293  1.00  0.490          C  
ATOM  12922  H   ALA A 845      -5.511 -76.123  53.798  1.00  0.420          H  
ATOM  12923  HA  ALA A 845      -2.849 -75.204  53.886  1.00  0.420          H  
ATOM  12924 1HB  ALA A 845      -2.589 -76.814  55.770  1.00  0.590          H  
ATOM  12925 2HB  ALA A 845      -4.129 -75.974  55.848  1.00  0.590          H  
ATOM  12926 3HB  ALA A 845      -4.034 -77.628  55.270  1.00  0.590          H  
ATOM  12927  N   TYR A 846      -3.146 -78.249  52.674  1.00  0.350          N  
ATOM  12928  CA  TYR A 846      -2.442 -79.250  51.902  1.00  0.370          C  
ATOM  12929  C   TYR A 846      -2.000 -78.657  50.567  1.00  0.360          C  
ATOM  12930  O   TYR A 846      -0.855 -78.869  50.145  1.00  0.370          O  
ATOM  12931  CB  TYR A 846      -3.350 -80.463  51.661  1.00  0.510          C  
ATOM  12932  CG  TYR A 846      -3.735 -81.300  52.908  1.00  0.510          C  
ATOM  12933  CD1 TYR A 846      -4.968 -81.954  52.919  1.00  0.510          C  
ATOM  12934  CD2 TYR A 846      -2.886 -81.430  54.010  1.00  0.510          C  
ATOM  12935  CE1 TYR A 846      -5.340 -82.726  54.000  1.00  0.510          C  
ATOM  12936  CE2 TYR A 846      -3.268 -82.206  55.087  1.00  0.510          C  
ATOM  12937  CZ  TYR A 846      -4.483 -82.851  55.085  1.00  0.510          C  
ATOM  12938  OH  TYR A 846      -4.846 -83.639  56.159  1.00  0.510          O  
ATOM  12939  H   TYR A 846      -4.114 -78.419  52.978  1.00  0.420          H  
ATOM  12940  HA  TYR A 846      -1.546 -79.546  52.437  1.00  0.440          H  
ATOM  12941 1HB  TYR A 846      -4.270 -80.128  51.194  1.00  0.610          H  
ATOM  12942 2HB  TYR A 846      -2.863 -81.130  50.952  1.00  0.610          H  
ATOM  12943  HD1 TYR A 846      -5.639 -81.860  52.068  1.00  0.610          H  
ATOM  12944  HD2 TYR A 846      -1.923 -80.939  54.038  1.00  0.610          H  
ATOM  12945  HE1 TYR A 846      -6.299 -83.238  54.001  1.00  0.610          H  
ATOM  12946  HE2 TYR A 846      -2.602 -82.309  55.943  1.00  0.610          H  
ATOM  12947  HH  TYR A 846      -5.754 -83.929  56.052  1.00  0.610          H  
ATOM  12948  N   ARG A 847      -2.894 -77.888  49.923  1.00  0.360          N  
ATOM  12949  CA  ARG A 847      -2.616 -77.250  48.635  1.00  0.370          C  
ATOM  12950  C   ARG A 847      -1.440 -76.275  48.731  1.00  0.350          C  
ATOM  12951  O   ARG A 847      -0.613 -76.214  47.819  1.00  0.370          O  
ATOM  12952  CB  ARG A 847      -3.860 -76.520  48.124  1.00  0.510          C  
ATOM  12953  CG  ARG A 847      -5.009 -77.440  47.700  1.00  0.510          C  
ATOM  12954  CD  ARG A 847      -6.241 -76.706  47.250  1.00  0.510          C  
ATOM  12955  NE  ARG A 847      -7.293 -77.660  46.856  1.00  0.510          N  
ATOM  12956  CZ  ARG A 847      -8.484 -77.874  47.470  1.00  0.510          C  
ATOM  12957  NH1 ARG A 847      -8.901 -77.167  48.468  1.00  0.510          N  
ATOM  12958  NH2 ARG A 847      -9.283 -78.827  47.064  1.00  0.510          N  
ATOM  12959  H   ARG A 847      -3.831 -77.801  50.332  1.00  0.430          H  
ATOM  12960  HA  ARG A 847      -2.365 -78.030  47.918  1.00  0.440          H  
ATOM  12961 1HB  ARG A 847      -4.223 -75.825  48.860  1.00  0.620          H  
ATOM  12962 2HB  ARG A 847      -3.591 -75.948  47.241  1.00  0.620          H  
ATOM  12963 1HG  ARG A 847      -4.663 -78.021  46.842  1.00  0.620          H  
ATOM  12964 2HG  ARG A 847      -5.269 -78.118  48.484  1.00  0.620          H  
ATOM  12965 1HD  ARG A 847      -6.602 -76.120  48.070  1.00  0.620          H  
ATOM  12966 2HD  ARG A 847      -6.029 -76.050  46.432  1.00  0.620          H  
ATOM  12967  HE  ARG A 847      -7.063 -78.267  46.079  1.00  0.620          H  
ATOM  12968 1HH1 ARG A 847      -8.366 -76.396  48.828  1.00  0.620          H  
ATOM  12969 2HH1 ARG A 847      -9.823 -77.418  48.861  1.00  0.620          H  
ATOM  12970 1HH2 ARG A 847      -9.028 -79.420  46.289  1.00  0.620          H  
ATOM  12971 2HH2 ARG A 847     -10.152 -78.974  47.603  1.00  0.620          H  
ATOM  12972  N   PHE A 848      -1.362 -75.519  49.828  1.00  0.340          N  
ATOM  12973  CA  PHE A 848      -0.251 -74.594  50.038  1.00  0.340          C  
ATOM  12974  C   PHE A 848       1.060 -75.355  50.279  1.00  0.330          C  
ATOM  12975  O   PHE A 848       2.080 -75.065  49.638  1.00  0.320          O  
ATOM  12976  CB  PHE A 848      -0.547 -73.607  51.183  1.00  0.480          C  
ATOM  12977  CG  PHE A 848      -1.334 -72.322  50.782  1.00  0.480          C  
ATOM  12978  CD1 PHE A 848      -2.731 -72.253  50.757  1.00  0.480          C  
ATOM  12979  CD2 PHE A 848      -0.632 -71.157  50.471  1.00  0.480          C  
ATOM  12980  CE1 PHE A 848      -3.373 -71.068  50.414  1.00  0.480          C  
ATOM  12981  CE2 PHE A 848      -1.288 -69.991  50.145  1.00  0.480          C  
ATOM  12982  CZ  PHE A 848      -2.651 -69.951  50.110  1.00  0.480          C  
ATOM  12983  H   PHE A 848      -2.126 -75.573  50.507  1.00  0.410          H  
ATOM  12984  HA  PHE A 848      -0.142 -73.998  49.137  1.00  0.410          H  
ATOM  12985 1HB  PHE A 848      -1.123 -74.131  51.951  1.00  0.570          H  
ATOM  12986 2HB  PHE A 848       0.397 -73.302  51.645  1.00  0.570          H  
ATOM  12987  HD1 PHE A 848      -3.316 -73.124  51.002  1.00  0.570          H  
ATOM  12988  HD2 PHE A 848       0.455 -71.174  50.497  1.00  0.570          H  
ATOM  12989  HE1 PHE A 848      -4.453 -71.020  50.392  1.00  0.570          H  
ATOM  12990  HE2 PHE A 848      -0.723 -69.099  49.919  1.00  0.570          H  
ATOM  12991  HZ  PHE A 848      -3.163 -69.026  49.851  1.00  0.570          H  
ATOM  12992  N   ASN A 849       1.020 -76.425  51.089  1.00  0.350          N  
ATOM  12993  CA  ASN A 849       2.238 -77.197  51.339  1.00  0.350          C  
ATOM  12994  C   ASN A 849       2.735 -77.780  50.006  1.00  0.340          C  
ATOM  12995  O   ASN A 849       3.938 -77.821  49.725  1.00  0.350          O  
ATOM  12996  CB  ASN A 849       1.956 -78.312  52.338  1.00  0.490          C  
ATOM  12997  CG  ASN A 849       1.735 -77.818  53.775  1.00  0.490          C  
ATOM  12998  OD1 ASN A 849       2.237 -76.754  54.193  1.00  0.490          O  
ATOM  12999  ND2 ASN A 849       0.965 -78.589  54.514  1.00  0.490          N  
ATOM  13000  H   ASN A 849       0.158 -76.656  51.592  1.00  0.420          H  
ATOM  13001  HA  ASN A 849       3.007 -76.532  51.733  1.00  0.420          H  
ATOM  13002 1HB  ASN A 849       1.061 -78.849  52.021  1.00  0.590          H  
ATOM  13003 2HB  ASN A 849       2.781 -79.021  52.332  1.00  0.590          H  
ATOM  13004 1HD2 ASN A 849       0.720 -78.338  55.473  1.00  0.590          H  
ATOM  13005 2HD2 ASN A 849       0.592 -79.430  54.131  1.00  0.590          H  
ATOM  13006  N   GLY A 850       1.774 -78.139  49.146  1.00  0.340          N  
ATOM  13007  CA  GLY A 850       1.975 -78.700  47.817  1.00  0.340          C  
ATOM  13008  C   GLY A 850       2.699 -77.776  46.834  1.00  0.310          C  
ATOM  13009  O   GLY A 850       3.193 -78.244  45.805  1.00  0.440          O  
ATOM  13010  H   GLY A 850       0.806 -78.092  49.476  1.00  0.410          H  
ATOM  13011 1HA  GLY A 850       2.525 -79.636  47.907  1.00  0.410          H  
ATOM  13012 2HA  GLY A 850       0.996 -78.954  47.407  1.00  0.410          H  
ATOM  13013  N   ILE A 851       2.774 -76.470  47.133  1.00  0.310          N  
ATOM  13014  CA  ILE A 851       3.466 -75.540  46.250  1.00  0.290          C  
ATOM  13015  C   ILE A 851       4.705 -75.002  46.950  1.00  0.340          C  
ATOM  13016  O   ILE A 851       5.323 -74.049  46.482  1.00  0.620          O  
ATOM  13017  CB  ILE A 851       2.589 -74.344  45.785  1.00  0.410          C  
ATOM  13018  CG1 ILE A 851       2.136 -73.479  46.974  1.00  0.410          C  
ATOM  13019  CG2 ILE A 851       1.357 -74.905  45.060  1.00  0.410          C  
ATOM  13020  CD1 ILE A 851       1.564 -72.118  46.608  1.00  0.410          C  
ATOM  13021  H   ILE A 851       2.376 -76.123  48.009  1.00  0.370          H  
ATOM  13022  HA  ILE A 851       3.792 -76.077  45.361  1.00  0.350          H  
ATOM  13023  HB  ILE A 851       3.162 -73.716  45.123  1.00  0.500          H  
ATOM  13024 1HG1 ILE A 851       1.370 -74.025  47.488  1.00  0.500          H  
ATOM  13025 2HG1 ILE A 851       2.962 -73.330  47.649  1.00  0.500          H  
ATOM  13026 1HG2 ILE A 851       0.709 -74.117  44.703  1.00  0.500          H  
ATOM  13027 2HG2 ILE A 851       1.673 -75.510  44.212  1.00  0.500          H  
ATOM  13028 3HG2 ILE A 851       0.802 -75.524  45.751  1.00  0.500          H  
ATOM  13029 1HD1 ILE A 851       1.259 -71.603  47.521  1.00  0.500          H  
ATOM  13030 2HD1 ILE A 851       2.336 -71.537  46.102  1.00  0.500          H  
ATOM  13031 3HD1 ILE A 851       0.712 -72.226  45.957  1.00  0.500          H  
ATOM  13032  N   GLY A 852       5.084 -75.617  48.072  1.00  0.320          N  
ATOM  13033  CA  GLY A 852       6.256 -75.173  48.802  1.00  0.310          C  
ATOM  13034  C   GLY A 852       6.025 -74.023  49.785  1.00  0.310          C  
ATOM  13035  O   GLY A 852       6.980 -73.330  50.137  1.00  0.390          O  
ATOM  13036  H   GLY A 852       4.559 -76.418  48.436  1.00  0.380          H  
ATOM  13037 1HA  GLY A 852       6.658 -76.026  49.349  1.00  0.370          H  
ATOM  13038 2HA  GLY A 852       7.024 -74.881  48.088  1.00  0.370          H  
ATOM  13039  N   VAL A 853       4.777 -73.778  50.202  1.00  0.300          N  
ATOM  13040  CA  VAL A 853       4.499 -72.708  51.146  1.00  0.330          C  
ATOM  13041  C   VAL A 853       3.894 -73.319  52.399  1.00  0.320          C  
ATOM  13042  O   VAL A 853       2.802 -73.871  52.362  1.00  0.340          O  
ATOM  13043  CB  VAL A 853       3.542 -71.668  50.514  1.00  0.450          C  
ATOM  13044  CG1 VAL A 853       3.201 -70.557  51.515  1.00  0.450          C  
ATOM  13045  CG2 VAL A 853       4.212 -71.045  49.290  1.00  0.450          C  
ATOM  13046  H   VAL A 853       3.989 -74.368  49.918  1.00  0.360          H  
ATOM  13047  HA  VAL A 853       5.431 -72.212  51.415  1.00  0.400          H  
ATOM  13048  HB  VAL A 853       2.620 -72.171  50.218  1.00  0.540          H  
ATOM  13049 1HG1 VAL A 853       2.528 -69.837  51.048  1.00  0.540          H  
ATOM  13050 2HG1 VAL A 853       2.715 -70.987  52.393  1.00  0.540          H  
ATOM  13051 3HG1 VAL A 853       4.118 -70.048  51.818  1.00  0.540          H  
ATOM  13052 1HG2 VAL A 853       3.542 -70.326  48.837  1.00  0.540          H  
ATOM  13053 2HG2 VAL A 853       5.118 -70.547  49.612  1.00  0.540          H  
ATOM  13054 3HG2 VAL A 853       4.459 -71.812  48.560  1.00  0.540          H  
ATOM  13055  N   THR A 854       4.566 -73.153  53.519  1.00  0.320          N  
ATOM  13056  CA  THR A 854       4.137 -73.754  54.771  1.00  0.310          C  
ATOM  13057  C   THR A 854       2.706 -73.331  55.075  1.00  0.340          C  
ATOM  13058  O   THR A 854       2.425 -72.131  55.118  1.00  0.370          O  
ATOM  13059  CB  THR A 854       5.085 -73.302  55.907  1.00  0.440          C  
ATOM  13060  OG1 THR A 854       6.431 -73.648  55.556  1.00  0.440          O  
ATOM  13061  CG2 THR A 854       4.732 -73.999  57.224  1.00  0.440          C  
ATOM  13062  H   THR A 854       5.447 -72.649  53.480  1.00  0.380          H  
ATOM  13063  HA  THR A 854       4.168 -74.840  54.674  1.00  0.370          H  
ATOM  13064  HB  THR A 854       5.014 -72.221  56.036  1.00  0.530          H  
ATOM  13065  HG1 THR A 854       6.728 -73.068  54.820  1.00  0.530          H  
ATOM  13066 1HG2 THR A 854       5.424 -73.670  57.998  1.00  0.530          H  
ATOM  13067 2HG2 THR A 854       3.734 -73.759  57.523  1.00  0.530          H  
ATOM  13068 3HG2 THR A 854       4.817 -75.077  57.096  1.00  0.530          H  
ATOM  13069  N   GLN A 855       1.845 -74.305  55.422  1.00  0.350          N  
ATOM  13070  CA  GLN A 855       0.423 -74.090  55.732  1.00  0.380          C  
ATOM  13071  C   GLN A 855       0.142 -73.033  56.776  1.00  0.390          C  
ATOM  13072  O   GLN A 855      -0.963 -72.494  56.838  1.00  0.420          O  
ATOM  13073  CB  GLN A 855      -0.230 -75.367  56.214  1.00  0.520          C  
ATOM  13074  CG  GLN A 855       0.271 -75.869  57.545  1.00  0.520          C  
ATOM  13075  CD  GLN A 855      -0.346 -77.172  57.907  1.00  0.520          C  
ATOM  13076  OE1 GLN A 855      -0.278 -78.151  57.148  1.00  0.520          O  
ATOM  13077  NE2 GLN A 855      -0.959 -77.214  59.081  1.00  0.520          N  
ATOM  13078  H   GLN A 855       2.166 -75.270  55.333  1.00  0.420          H  
ATOM  13079  HA  GLN A 855      -0.069 -73.789  54.806  1.00  0.460          H  
ATOM  13080 1HB  GLN A 855      -1.280 -75.155  56.349  1.00  0.620          H  
ATOM  13081 2HB  GLN A 855      -0.137 -76.140  55.460  1.00  0.620          H  
ATOM  13082 1HG  GLN A 855       1.351 -75.997  57.503  1.00  0.620          H  
ATOM  13083 2HG  GLN A 855       0.008 -75.161  58.330  1.00  0.620          H  
ATOM  13084 1HE2 GLN A 855      -1.390 -78.062  59.395  1.00  0.620          H  
ATOM  13085 2HE2 GLN A 855      -0.983 -76.392  59.658  1.00  0.620          H  
ATOM  13086  N   ASN A 856       1.127 -72.699  57.580  1.00  0.390          N  
ATOM  13087  CA  ASN A 856       0.947 -71.699  58.604  1.00  0.400          C  
ATOM  13088  C   ASN A 856       0.561 -70.376  57.938  1.00  0.400          C  
ATOM  13089  O   ASN A 856      -0.154 -69.566  58.537  1.00  0.410          O  
ATOM  13090  CB  ASN A 856       2.214 -71.554  59.400  1.00  0.560          C  
ATOM  13091  CG  ASN A 856       2.490 -72.749  60.272  1.00  0.560          C  
ATOM  13092  OD1 ASN A 856       1.626 -73.574  60.608  1.00  0.560          O  
ATOM  13093  ND2 ASN A 856       3.727 -72.867  60.647  1.00  0.560          N  
ATOM  13094  H   ASN A 856       2.015 -73.160  57.460  1.00  0.470          H  
ATOM  13095  HA  ASN A 856       0.129 -72.000  59.260  1.00  0.480          H  
ATOM  13096 1HB  ASN A 856       3.055 -71.412  58.716  1.00  0.670          H  
ATOM  13097 2HB  ASN A 856       2.151 -70.661  60.026  1.00  0.670          H  
ATOM  13098 1HD2 ASN A 856       4.006 -73.635  61.225  1.00  0.670          H  
ATOM  13099 2HD2 ASN A 856       4.400 -72.186  60.354  1.00  0.670          H  
ATOM  13100  N   VAL A 857       1.026 -70.161  56.693  1.00  0.380          N  
ATOM  13101  CA  VAL A 857       0.742 -68.956  55.935  1.00  0.370          C  
ATOM  13102  C   VAL A 857      -0.754 -68.890  55.682  1.00  0.380          C  
ATOM  13103  O   VAL A 857      -1.351 -67.814  55.789  1.00  0.410          O  
ATOM  13104  CB  VAL A 857       1.533 -68.942  54.605  1.00  0.520          C  
ATOM  13105  CG1 VAL A 857       1.094 -67.776  53.710  1.00  0.520          C  
ATOM  13106  CG2 VAL A 857       3.029 -68.826  54.917  1.00  0.520          C  
ATOM  13107  H   VAL A 857       1.603 -70.878  56.243  1.00  0.460          H  
ATOM  13108  HA  VAL A 857       1.041 -68.091  56.528  1.00  0.440          H  
ATOM  13109  HB  VAL A 857       1.340 -69.871  54.065  1.00  0.630          H  
ATOM  13110 1HG1 VAL A 857       1.672 -67.803  52.784  1.00  0.630          H  
ATOM  13111 2HG1 VAL A 857       0.036 -67.859  53.471  1.00  0.630          H  
ATOM  13112 3HG1 VAL A 857       1.280 -66.833  54.226  1.00  0.630          H  
ATOM  13113 1HG2 VAL A 857       3.599 -68.825  53.991  1.00  0.630          H  
ATOM  13114 2HG2 VAL A 857       3.221 -67.898  55.457  1.00  0.630          H  
ATOM  13115 3HG2 VAL A 857       3.346 -69.668  55.534  1.00  0.630          H  
ATOM  13116  N   LEU A 858      -1.358 -70.026  55.317  1.00  0.360          N  
ATOM  13117  CA  LEU A 858      -2.789 -70.074  55.083  1.00  0.370          C  
ATOM  13118  C   LEU A 858      -3.554 -69.692  56.293  1.00  0.420          C  
ATOM  13119  O   LEU A 858      -4.466 -68.876  56.233  1.00  0.480          O  
ATOM  13120  CB  LEU A 858      -3.285 -71.482  54.756  1.00  0.510          C  
ATOM  13121  CG  LEU A 858      -4.866 -71.670  54.711  1.00  0.510          C  
ATOM  13122  CD1 LEU A 858      -5.526 -70.881  53.588  1.00  0.510          C  
ATOM  13123  CD2 LEU A 858      -5.124 -73.072  54.616  1.00  0.510          C  
ATOM  13124  H   LEU A 858      -0.809 -70.874  55.257  1.00  0.430          H  
ATOM  13125  HA  LEU A 858      -3.018 -69.399  54.276  1.00  0.440          H  
ATOM  13126 1HB  LEU A 858      -2.886 -71.769  53.787  1.00  0.620          H  
ATOM  13127 2HB  LEU A 858      -2.908 -72.171  55.495  1.00  0.620          H  
ATOM  13128  HG  LEU A 858      -5.307 -71.318  55.646  1.00  0.620          H  
ATOM  13129 1HD1 LEU A 858      -6.603 -71.048  53.609  1.00  0.620          H  
ATOM  13130 2HD1 LEU A 858      -5.338 -69.842  53.724  1.00  0.620          H  
ATOM  13131 3HD1 LEU A 858      -5.133 -71.204  52.640  1.00  0.620          H  
ATOM  13132 1HD2 LEU A 858      -6.193 -73.232  54.624  1.00  0.620          H  
ATOM  13133 2HD2 LEU A 858      -4.695 -73.413  53.702  1.00  0.620          H  
ATOM  13134 3HD2 LEU A 858      -4.676 -73.593  55.458  1.00  0.620          H  
ATOM  13135  N   TYR A 859      -3.223 -70.298  57.410  1.00  0.440          N  
ATOM  13136  CA  TYR A 859      -4.016 -70.052  58.578  1.00  0.510          C  
ATOM  13137  C   TYR A 859      -3.880 -68.620  59.079  1.00  0.500          C  
ATOM  13138  O   TYR A 859      -4.888 -67.961  59.345  1.00  0.580          O  
ATOM  13139  CB  TYR A 859      -3.688 -71.097  59.627  1.00  0.690          C  
ATOM  13140  CG  TYR A 859      -4.191 -72.474  59.192  1.00  0.690          C  
ATOM  13141  CD1 TYR A 859      -3.291 -73.489  58.867  1.00  0.690          C  
ATOM  13142  CD2 TYR A 859      -5.560 -72.711  59.089  1.00  0.690          C  
ATOM  13143  CE1 TYR A 859      -3.761 -74.716  58.469  1.00  0.690          C  
ATOM  13144  CE2 TYR A 859      -6.014 -73.939  58.686  1.00  0.690          C  
ATOM  13145  CZ  TYR A 859      -5.128 -74.933  58.386  1.00  0.690          C  
ATOM  13146  OH  TYR A 859      -5.593 -76.143  58.002  1.00  0.690          O  
ATOM  13147  H   TYR A 859      -2.437 -70.966  57.410  1.00  0.530          H  
ATOM  13148  HA  TYR A 859      -5.060 -70.188  58.297  1.00  0.610          H  
ATOM  13149 1HB  TYR A 859      -2.604 -71.147  59.768  1.00  0.820          H  
ATOM  13150 2HB  TYR A 859      -4.148 -70.836  60.577  1.00  0.820          H  
ATOM  13151  HD1 TYR A 859      -2.217 -73.313  58.933  1.00  0.820          H  
ATOM  13152  HD2 TYR A 859      -6.277 -71.922  59.330  1.00  0.820          H  
ATOM  13153  HE1 TYR A 859      -3.066 -75.513  58.220  1.00  0.820          H  
ATOM  13154  HE2 TYR A 859      -7.083 -74.123  58.612  1.00  0.820          H  
ATOM  13155  HH  TYR A 859      -6.543 -76.088  57.873  1.00  0.820          H  
ATOM  13156  N   GLU A 860      -2.661 -68.067  59.092  1.00  0.450          N  
ATOM  13157  CA  GLU A 860      -2.493 -66.690  59.547  1.00  0.480          C  
ATOM  13158  C   GLU A 860      -3.260 -65.707  58.661  1.00  0.490          C  
ATOM  13159  O   GLU A 860      -3.807 -64.713  59.147  1.00  0.590          O  
ATOM  13160  CB  GLU A 860      -1.014 -66.291  59.599  1.00  0.660          C  
ATOM  13161  CG  GLU A 860      -0.211 -66.951  60.725  1.00  0.660          C  
ATOM  13162  CD  GLU A 860       1.248 -66.551  60.728  1.00  0.660          C  
ATOM  13163  OE1 GLU A 860       1.674 -65.911  59.794  1.00  0.660          O  
ATOM  13164  OE2 GLU A 860       1.930 -66.877  61.672  1.00  0.660          O  
ATOM  13165  H   GLU A 860      -1.836 -68.621  58.832  1.00  0.540          H  
ATOM  13166  HA  GLU A 860      -2.897 -66.615  60.556  1.00  0.580          H  
ATOM  13167 1HB  GLU A 860      -0.542 -66.569  58.651  1.00  0.790          H  
ATOM  13168 2HB  GLU A 860      -0.930 -65.211  59.702  1.00  0.790          H  
ATOM  13169 1HG  GLU A 860      -0.654 -66.671  61.680  1.00  0.790          H  
ATOM  13170 2HG  GLU A 860      -0.287 -68.032  60.627  1.00  0.790          H  
ATOM  13171  N   ASN A 861      -3.307 -65.994  57.362  1.00  0.450          N  
ATOM  13172  CA  ASN A 861      -3.978 -65.160  56.382  1.00  0.450          C  
ATOM  13173  C   ASN A 861      -5.264 -65.778  55.830  1.00  0.440          C  
ATOM  13174  O   ASN A 861      -5.736 -65.355  54.776  1.00  0.450          O  
ATOM  13175  CB  ASN A 861      -3.032 -64.875  55.231  1.00  0.630          C  
ATOM  13176  CG  ASN A 861      -1.876 -64.030  55.617  1.00  0.630          C  
ATOM  13177  OD1 ASN A 861      -2.008 -62.824  55.877  1.00  0.630          O  
ATOM  13178  ND2 ASN A 861      -0.720 -64.640  55.677  1.00  0.630          N  
ATOM  13179  H   ASN A 861      -2.790 -66.810  57.016  1.00  0.540          H  
ATOM  13180  HA  ASN A 861      -4.247 -64.220  56.864  1.00  0.540          H  
ATOM  13181 1HB  ASN A 861      -2.654 -65.819  54.843  1.00  0.760          H  
ATOM  13182 2HB  ASN A 861      -3.561 -64.389  54.424  1.00  0.760          H  
ATOM  13183 1HD2 ASN A 861       0.100 -64.133  55.942  1.00  0.760          H  
ATOM  13184 2HD2 ASN A 861      -0.664 -65.630  55.478  1.00  0.760          H  
ATOM  13185  N   GLN A 862      -5.895 -66.732  56.520  1.00  0.430          N  
ATOM  13186  CA  GLN A 862      -7.071 -67.362  55.906  1.00  0.430          C  
ATOM  13187  C   GLN A 862      -8.162 -66.370  55.510  1.00  0.450          C  
ATOM  13188  O   GLN A 862      -8.819 -66.559  54.484  1.00  0.440          O  
ATOM  13189  CB  GLN A 862      -7.670 -68.446  56.802  1.00  0.600          C  
ATOM  13190  CG  GLN A 862      -8.829 -69.227  56.142  1.00  0.600          C  
ATOM  13191  CD  GLN A 862      -9.341 -70.349  57.013  1.00  0.600          C  
ATOM  13192  OE1 GLN A 862      -8.604 -70.908  57.833  1.00  0.600          O  
ATOM  13193  NE2 GLN A 862     -10.617 -70.689  56.860  1.00  0.600          N  
ATOM  13194  H   GLN A 862      -5.524 -67.076  57.416  1.00  0.520          H  
ATOM  13195  HA  GLN A 862      -6.731 -67.860  54.999  1.00  0.520          H  
ATOM  13196 1HB  GLN A 862      -6.893 -69.157  57.072  1.00  0.720          H  
ATOM  13197 2HB  GLN A 862      -8.036 -67.997  57.723  1.00  0.720          H  
ATOM  13198 1HG  GLN A 862      -9.665 -68.551  55.952  1.00  0.720          H  
ATOM  13199 2HG  GLN A 862      -8.477 -69.651  55.202  1.00  0.720          H  
ATOM  13200 1HE2 GLN A 862     -11.017 -71.408  57.425  1.00  0.720          H  
ATOM  13201 2HE2 GLN A 862     -11.222 -70.212  56.179  1.00  0.720          H  
ATOM  13202  N   LYS A 863      -8.403 -65.338  56.325  1.00  0.470          N  
ATOM  13203  CA  LYS A 863      -9.454 -64.375  55.989  1.00  0.500          C  
ATOM  13204  C   LYS A 863      -9.115 -63.643  54.692  1.00  0.490          C  
ATOM  13205  O   LYS A 863      -9.983 -63.411  53.848  1.00  0.500          O  
ATOM  13206  CB  LYS A 863      -9.662 -63.377  57.126  1.00  0.690          C  
ATOM  13207  CG  LYS A 863     -10.316 -63.977  58.369  1.00  0.690          C  
ATOM  13208  CD  LYS A 863     -10.475 -62.936  59.477  1.00  0.690          C  
ATOM  13209  CE  LYS A 863     -11.129 -63.536  60.723  1.00  0.690          C  
ATOM  13210  NZ  LYS A 863     -11.256 -62.535  61.823  1.00  0.690          N  
ATOM  13211  H   LYS A 863      -7.839 -65.234  57.159  1.00  0.560          H  
ATOM  13212  HA  LYS A 863     -10.385 -64.920  55.828  1.00  0.600          H  
ATOM  13213 1HB  LYS A 863      -8.702 -62.954  57.417  1.00  0.830          H  
ATOM  13214 2HB  LYS A 863     -10.289 -62.557  56.776  1.00  0.830          H  
ATOM  13215 1HG  LYS A 863     -11.299 -64.366  58.102  1.00  0.830          H  
ATOM  13216 2HG  LYS A 863      -9.709 -64.804  58.734  1.00  0.830          H  
ATOM  13217 1HD  LYS A 863      -9.495 -62.540  59.749  1.00  0.830          H  
ATOM  13218 2HD  LYS A 863     -11.092 -62.113  59.118  1.00  0.830          H  
ATOM  13219 1HE  LYS A 863     -12.121 -63.902  60.463  1.00  0.830          H  
ATOM  13220 2HE  LYS A 863     -10.525 -64.372  61.075  1.00  0.830          H  
ATOM  13221 1HZ  LYS A 863     -11.692 -62.970  62.626  1.00  0.830          H  
ATOM  13222 2HZ  LYS A 863     -10.339 -62.197  62.082  1.00  0.830          H  
ATOM  13223 3HZ  LYS A 863     -11.824 -61.760  61.513  1.00  0.830          H  
ATOM  13224  N   LEU A 864      -7.842 -63.276  54.539  1.00  0.490          N  
ATOM  13225  CA  LEU A 864      -7.374 -62.571  53.356  1.00  0.500          C  
ATOM  13226  C   LEU A 864      -7.479 -63.432  52.126  1.00  0.460          C  
ATOM  13227  O   LEU A 864      -7.923 -62.972  51.074  1.00  0.450          O  
ATOM  13228  CB  LEU A 864      -5.906 -62.148  53.513  1.00  0.700          C  
ATOM  13229  CG  LEU A 864      -5.235 -61.450  52.279  1.00  0.700          C  
ATOM  13230  CD1 LEU A 864      -5.968 -60.159  51.920  1.00  0.700          C  
ATOM  13231  CD2 LEU A 864      -3.762 -61.189  52.605  1.00  0.700          C  
ATOM  13232  H   LEU A 864      -7.180 -63.506  55.269  1.00  0.590          H  
ATOM  13233  HA  LEU A 864      -7.998 -61.692  53.224  1.00  0.600          H  
ATOM  13234 1HB  LEU A 864      -5.833 -61.470  54.360  1.00  0.840          H  
ATOM  13235 2HB  LEU A 864      -5.324 -63.032  53.740  1.00  0.840          H  
ATOM  13236  HG  LEU A 864      -5.288 -62.113  51.412  1.00  0.840          H  
ATOM  13237 1HD1 LEU A 864      -5.483 -59.701  51.059  1.00  0.840          H  
ATOM  13238 2HD1 LEU A 864      -7.005 -60.369  51.666  1.00  0.840          H  
ATOM  13239 3HD1 LEU A 864      -5.932 -59.472  52.762  1.00  0.840          H  
ATOM  13240 1HD2 LEU A 864      -3.273 -60.724  51.745  1.00  0.840          H  
ATOM  13241 2HD2 LEU A 864      -3.685 -60.527  53.467  1.00  0.840          H  
ATOM  13242 3HD2 LEU A 864      -3.266 -62.136  52.831  1.00  0.840          H  
ATOM  13243  N   ILE A 865      -7.053 -64.676  52.261  1.00  0.440          N  
ATOM  13244  CA  ILE A 865      -7.015 -65.608  51.158  1.00  0.420          C  
ATOM  13245  C   ILE A 865      -8.436 -65.860  50.676  1.00  0.420          C  
ATOM  13246  O   ILE A 865      -8.689 -65.843  49.466  1.00  0.410          O  
ATOM  13247  CB  ILE A 865      -6.318 -66.897  51.618  1.00  0.600          C  
ATOM  13248  CG1 ILE A 865      -4.838 -66.555  51.907  1.00  0.600          C  
ATOM  13249  CG2 ILE A 865      -6.408 -67.973  50.525  1.00  0.600          C  
ATOM  13250  CD1 ILE A 865      -4.113 -67.586  52.680  1.00  0.600          C  
ATOM  13251  H   ILE A 865      -6.713 -64.970  53.180  1.00  0.530          H  
ATOM  13252  HA  ILE A 865      -6.443 -65.166  50.344  1.00  0.500          H  
ATOM  13253  HB  ILE A 865      -6.780 -67.253  52.540  1.00  0.720          H  
ATOM  13254 1HG1 ILE A 865      -4.334 -66.403  50.966  1.00  0.720          H  
ATOM  13255 2HG1 ILE A 865      -4.793 -65.627  52.465  1.00  0.720          H  
ATOM  13256 1HG2 ILE A 865      -5.915 -68.883  50.838  1.00  0.720          H  
ATOM  13257 2HG2 ILE A 865      -7.438 -68.190  50.310  1.00  0.720          H  
ATOM  13258 3HG2 ILE A 865      -5.937 -67.597  49.642  1.00  0.720          H  
ATOM  13259 1HD1 ILE A 865      -3.109 -67.281  52.865  1.00  0.720          H  
ATOM  13260 2HD1 ILE A 865      -4.613 -67.706  53.639  1.00  0.720          H  
ATOM  13261 3HD1 ILE A 865      -4.103 -68.521  52.156  1.00  0.720          H  
ATOM  13262  N   ALA A 866      -9.361 -66.115  51.608  1.00  0.440          N  
ATOM  13263  CA  ALA A 866     -10.746 -66.321  51.229  1.00  0.460          C  
ATOM  13264  C   ALA A 866     -11.312 -65.075  50.551  1.00  0.460          C  
ATOM  13265  O   ALA A 866     -12.016 -65.199  49.545  1.00  0.450          O  
ATOM  13266  CB  ALA A 866     -11.572 -66.678  52.441  1.00  0.640          C  
ATOM  13267  H   ALA A 866      -9.095 -66.164  52.595  1.00  0.530          H  
ATOM  13268  HA  ALA A 866     -10.789 -67.139  50.519  1.00  0.550          H  
ATOM  13269 1HB  ALA A 866     -12.588 -66.842  52.132  1.00  0.760          H  
ATOM  13270 2HB  ALA A 866     -11.179 -67.582  52.906  1.00  0.760          H  
ATOM  13271 3HB  ALA A 866     -11.533 -65.858  53.158  1.00  0.760          H  
ATOM  13272  N   ASN A 867     -10.968 -63.869  51.048  1.00  0.470          N  
ATOM  13273  CA  ASN A 867     -11.464 -62.646  50.435  1.00  0.480          C  
ATOM  13274  C   ASN A 867     -10.916 -62.468  49.023  1.00  0.440          C  
ATOM  13275  O   ASN A 867     -11.666 -62.078  48.119  1.00  0.430          O  
ATOM  13276  CB  ASN A 867     -11.110 -61.439  51.287  1.00  0.670          C  
ATOM  13277  CG  ASN A 867     -11.931 -61.330  52.556  1.00  0.670          C  
ATOM  13278  OD1 ASN A 867     -13.041 -61.867  52.665  1.00  0.670          O  
ATOM  13279  ND2 ASN A 867     -11.402 -60.626  53.527  1.00  0.670          N  
ATOM  13280  H   ASN A 867     -10.416 -63.801  51.910  1.00  0.560          H  
ATOM  13281  HA  ASN A 867     -12.548 -62.716  50.360  1.00  0.580          H  
ATOM  13282 1HB  ASN A 867     -10.057 -61.496  51.563  1.00  0.800          H  
ATOM  13283 2HB  ASN A 867     -11.242 -60.531  50.702  1.00  0.800          H  
ATOM  13284 1HD2 ASN A 867     -11.893 -60.519  54.388  1.00  0.800          H  
ATOM  13285 2HD2 ASN A 867     -10.505 -60.204  53.409  1.00  0.800          H  
ATOM  13286  N   GLN A 868      -9.632 -62.789  48.807  1.00  0.420          N  
ATOM  13287  CA  GLN A 868      -9.057 -62.667  47.473  1.00  0.390          C  
ATOM  13288  C   GLN A 868      -9.725 -63.644  46.516  1.00  0.370          C  
ATOM  13289  O   GLN A 868     -10.033 -63.281  45.378  1.00  0.360          O  
ATOM  13290  CB  GLN A 868      -7.550 -62.922  47.489  1.00  0.560          C  
ATOM  13291  CG  GLN A 868      -6.694 -61.835  48.164  1.00  0.560          C  
ATOM  13292  CD  GLN A 868      -5.252 -62.262  48.191  1.00  0.560          C  
ATOM  13293  OE1 GLN A 868      -5.001 -63.439  47.908  1.00  0.560          O  
ATOM  13294  NE2 GLN A 868      -4.306 -61.360  48.487  1.00  0.560          N  
ATOM  13295  H   GLN A 868      -9.042 -63.061  49.599  1.00  0.500          H  
ATOM  13296  HA  GLN A 868      -9.235 -61.658  47.110  1.00  0.470          H  
ATOM  13297 1HB  GLN A 868      -7.366 -63.860  48.019  1.00  0.670          H  
ATOM  13298 2HB  GLN A 868      -7.195 -63.053  46.463  1.00  0.670          H  
ATOM  13299 1HG  GLN A 868      -6.771 -60.917  47.585  1.00  0.670          H  
ATOM  13300 2HG  GLN A 868      -7.035 -61.667  49.179  1.00  0.670          H  
ATOM  13301 1HE2 GLN A 868      -3.299 -61.625  48.481  1.00  0.670          H  
ATOM  13302 2HE2 GLN A 868      -4.556 -60.413  48.690  1.00  0.670          H  
ATOM  13303  N   PHE A 869      -9.982 -64.876  46.980  1.00  0.370          N  
ATOM  13304  CA  PHE A 869     -10.658 -65.865  46.157  1.00  0.370          C  
ATOM  13305  C   PHE A 869     -12.035 -65.367  45.759  1.00  0.390          C  
ATOM  13306  O   PHE A 869     -12.402 -65.414  44.580  1.00  0.370          O  
ATOM  13307  CB  PHE A 869     -10.785 -67.215  46.873  1.00  0.520          C  
ATOM  13308  CG  PHE A 869     -11.620 -68.222  46.101  1.00  0.520          C  
ATOM  13309  CD1 PHE A 869     -11.105 -68.879  44.992  1.00  0.520          C  
ATOM  13310  CD2 PHE A 869     -12.938 -68.505  46.491  1.00  0.520          C  
ATOM  13311  CE1 PHE A 869     -11.882 -69.774  44.292  1.00  0.520          C  
ATOM  13312  CE2 PHE A 869     -13.706 -69.399  45.793  1.00  0.520          C  
ATOM  13313  CZ  PHE A 869     -13.174 -70.031  44.686  1.00  0.520          C  
ATOM  13314  H   PHE A 869      -9.664 -65.137  47.920  1.00  0.440          H  
ATOM  13315  HA  PHE A 869     -10.075 -66.013  45.252  1.00  0.440          H  
ATOM  13316 1HB  PHE A 869      -9.793 -67.631  47.039  1.00  0.620          H  
ATOM  13317 2HB  PHE A 869     -11.242 -67.063  47.851  1.00  0.620          H  
ATOM  13318  HD1 PHE A 869     -10.084 -68.673  44.667  1.00  0.620          H  
ATOM  13319  HD2 PHE A 869     -13.357 -68.000  47.358  1.00  0.620          H  
ATOM  13320  HE1 PHE A 869     -11.482 -70.270  43.423  1.00  0.620          H  
ATOM  13321  HE2 PHE A 869     -14.739 -69.604  46.103  1.00  0.620          H  
ATOM  13322  HZ  PHE A 869     -13.782 -70.732  44.120  1.00  0.620          H  
ATOM  13323  N   ASN A 870     -12.805 -64.907  46.746  1.00  0.410          N  
ATOM  13324  CA  ASN A 870     -14.162 -64.466  46.510  1.00  0.430          C  
ATOM  13325  C   ASN A 870     -14.194 -63.291  45.532  1.00  0.430          C  
ATOM  13326  O   ASN A 870     -15.058 -63.231  44.644  1.00  0.430          O  
ATOM  13327  CB  ASN A 870     -14.767 -64.074  47.841  1.00  0.590          C  
ATOM  13328  CG  ASN A 870     -14.965 -65.280  48.724  1.00  0.590          C  
ATOM  13329  OD1 ASN A 870     -15.003 -66.410  48.235  1.00  0.590          O  
ATOM  13330  ND2 ASN A 870     -15.062 -65.066  50.008  1.00  0.590          N  
ATOM  13331  H   ASN A 870     -12.439 -64.899  47.703  1.00  0.490          H  
ATOM  13332  HA  ASN A 870     -14.727 -65.289  46.069  1.00  0.520          H  
ATOM  13333 1HB  ASN A 870     -14.105 -63.370  48.348  1.00  0.710          H  
ATOM  13334 2HB  ASN A 870     -15.724 -63.581  47.683  1.00  0.710          H  
ATOM  13335 1HD2 ASN A 870     -15.157 -65.842  50.671  1.00  0.710          H  
ATOM  13336 2HD2 ASN A 870     -15.012 -64.138  50.364  1.00  0.710          H  
ATOM  13337  N   SER A 871     -13.221 -62.380  45.671  1.00  0.430          N  
ATOM  13338  CA  SER A 871     -13.097 -61.233  44.789  1.00  0.430          C  
ATOM  13339  C   SER A 871     -12.814 -61.701  43.371  1.00  0.410          C  
ATOM  13340  O   SER A 871     -13.467 -61.245  42.420  1.00  0.410          O  
ATOM  13341  CB  SER A 871     -11.989 -60.321  45.277  1.00  0.600          C  
ATOM  13342  OG  SER A 871     -11.844 -59.201  44.445  1.00  0.600          O  
ATOM  13343  H   SER A 871     -12.568 -62.458  46.453  1.00  0.520          H  
ATOM  13344  HA  SER A 871     -14.035 -60.683  44.796  1.00  0.520          H  
ATOM  13345 1HB  SER A 871     -12.210 -59.999  46.294  1.00  0.720          H  
ATOM  13346 2HB  SER A 871     -11.055 -60.874  45.311  1.00  0.720          H  
ATOM  13347  HG  SER A 871     -11.153 -58.673  44.846  1.00  0.720          H  
ATOM  13348  N   ALA A 872     -11.861 -62.638  43.227  1.00  0.380          N  
ATOM  13349  CA  ALA A 872     -11.499 -63.165  41.923  1.00  0.360          C  
ATOM  13350  C   ALA A 872     -12.694 -63.817  41.237  1.00  0.370          C  
ATOM  13351  O   ALA A 872     -12.870 -63.652  40.030  1.00  0.360          O  
ATOM  13352  CB  ALA A 872     -10.374 -64.167  42.060  1.00  0.510          C  
ATOM  13353  H   ALA A 872     -11.336 -62.955  44.049  1.00  0.460          H  
ATOM  13354  HA  ALA A 872     -11.162 -62.334  41.308  1.00  0.430          H  
ATOM  13355 1HB  ALA A 872     -10.093 -64.527  41.080  1.00  0.610          H  
ATOM  13356 2HB  ALA A 872      -9.512 -63.692  42.537  1.00  0.610          H  
ATOM  13357 3HB  ALA A 872     -10.713 -64.996  42.678  1.00  0.610          H  
ATOM  13358  N   ILE A 873     -13.536 -64.536  41.983  1.00  0.380          N  
ATOM  13359  CA  ILE A 873     -14.694 -65.136  41.336  1.00  0.390          C  
ATOM  13360  C   ILE A 873     -15.628 -64.040  40.847  1.00  0.410          C  
ATOM  13361  O   ILE A 873     -16.145 -64.128  39.727  1.00  0.420          O  
ATOM  13362  CB  ILE A 873     -15.441 -66.162  42.212  1.00  0.540          C  
ATOM  13363  CG1 ILE A 873     -14.494 -67.392  42.554  1.00  0.540          C  
ATOM  13364  CG2 ILE A 873     -16.744 -66.642  41.487  1.00  0.540          C  
ATOM  13365  CD1 ILE A 873     -13.897 -68.164  41.354  1.00  0.540          C  
ATOM  13366  H   ILE A 873     -13.318 -64.702  42.974  1.00  0.460          H  
ATOM  13367  HA  ILE A 873     -14.356 -65.659  40.452  1.00  0.470          H  
ATOM  13368  HB  ILE A 873     -15.705 -65.692  43.166  1.00  0.650          H  
ATOM  13369 1HG1 ILE A 873     -13.671 -67.036  43.168  1.00  0.650          H  
ATOM  13370 2HG1 ILE A 873     -15.078 -68.099  43.145  1.00  0.650          H  
ATOM  13371 1HG2 ILE A 873     -17.264 -67.358  42.123  1.00  0.650          H  
ATOM  13372 2HG2 ILE A 873     -17.408 -65.798  41.291  1.00  0.650          H  
ATOM  13373 3HG2 ILE A 873     -16.486 -67.113  40.546  1.00  0.650          H  
ATOM  13374 1HD1 ILE A 873     -13.286 -68.981  41.728  1.00  0.650          H  
ATOM  13375 2HD1 ILE A 873     -14.673 -68.564  40.725  1.00  0.650          H  
ATOM  13376 3HD1 ILE A 873     -13.271 -67.507  40.768  1.00  0.650          H  
ATOM  13377  N   GLY A 874     -15.850 -62.998  41.654  1.00  0.430          N  
ATOM  13378  CA  GLY A 874     -16.701 -61.910  41.189  1.00  0.450          C  
ATOM  13379  C   GLY A 874     -16.154 -61.338  39.871  1.00  0.440          C  
ATOM  13380  O   GLY A 874     -16.930 -61.041  38.955  1.00  0.440          O  
ATOM  13381  H   GLY A 874     -15.452 -62.985  42.602  1.00  0.520          H  
ATOM  13382 1HA  GLY A 874     -17.719 -62.274  41.047  1.00  0.540          H  
ATOM  13383 2HA  GLY A 874     -16.730 -61.129  41.948  1.00  0.540          H  
ATOM  13384  N   LYS A 875     -14.818 -61.228  39.763  1.00  0.410          N  
ATOM  13385  CA  LYS A 875     -14.184 -60.750  38.535  1.00  0.400          C  
ATOM  13386  C   LYS A 875     -14.472 -61.679  37.350  1.00  0.360          C  
ATOM  13387  O   LYS A 875     -14.640 -61.193  36.227  1.00  0.350          O  
ATOM  13388  CB  LYS A 875     -12.676 -60.567  38.700  1.00  0.560          C  
ATOM  13389  CG  LYS A 875     -12.282 -59.404  39.593  1.00  0.560          C  
ATOM  13390  CD  LYS A 875     -10.768 -59.279  39.704  1.00  0.560          C  
ATOM  13391  CE  LYS A 875     -10.371 -58.129  40.620  1.00  0.560          C  
ATOM  13392  NZ  LYS A 875      -8.890 -57.992  40.732  1.00  0.560          N  
ATOM  13393  H   LYS A 875     -14.254 -61.432  40.598  1.00  0.490          H  
ATOM  13394  HA  LYS A 875     -14.610 -59.774  38.299  1.00  0.480          H  
ATOM  13395 1HB  LYS A 875     -12.244 -61.466  39.113  1.00  0.680          H  
ATOM  13396 2HB  LYS A 875     -12.223 -60.410  37.724  1.00  0.680          H  
ATOM  13397 1HG  LYS A 875     -12.698 -58.481  39.188  1.00  0.680          H  
ATOM  13398 2HG  LYS A 875     -12.699 -59.562  40.587  1.00  0.680          H  
ATOM  13399 1HD  LYS A 875     -10.356 -60.207  40.103  1.00  0.680          H  
ATOM  13400 2HD  LYS A 875     -10.343 -59.108  38.715  1.00  0.680          H  
ATOM  13401 1HE  LYS A 875     -10.784 -57.201  40.231  1.00  0.680          H  
ATOM  13402 2HE  LYS A 875     -10.785 -58.312  41.615  1.00  0.680          H  
ATOM  13403 1HZ  LYS A 875      -8.670 -57.223  41.350  1.00  0.680          H  
ATOM  13404 2HZ  LYS A 875      -8.499 -58.846  41.103  1.00  0.680          H  
ATOM  13405 3HZ  LYS A 875      -8.496 -57.813  39.819  1.00  0.680          H  
ATOM  13406  N   ILE A 876     -14.544 -63.003  37.590  1.00  0.350          N  
ATOM  13407  CA  ILE A 876     -14.831 -63.962  36.516  1.00  0.320          C  
ATOM  13408  C   ILE A 876     -16.203 -63.643  35.956  1.00  0.330          C  
ATOM  13409  O   ILE A 876     -16.394 -63.598  34.736  1.00  0.310          O  
ATOM  13410  CB  ILE A 876     -14.862 -65.452  37.017  1.00  0.460          C  
ATOM  13411  CG1 ILE A 876     -13.453 -65.946  37.551  1.00  0.460          C  
ATOM  13412  CG2 ILE A 876     -15.418 -66.406  35.911  1.00  0.460          C  
ATOM  13413  CD1 ILE A 876     -12.324 -65.990  36.561  1.00  0.460          C  
ATOM  13414  H   ILE A 876     -14.359 -63.328  38.545  1.00  0.420          H  
ATOM  13415  HA  ILE A 876     -14.099 -63.845  35.722  1.00  0.380          H  
ATOM  13416  HB  ILE A 876     -15.537 -65.517  37.859  1.00  0.550          H  
ATOM  13417 1HG1 ILE A 876     -13.153 -65.289  38.340  1.00  0.550          H  
ATOM  13418 2HG1 ILE A 876     -13.577 -66.947  37.966  1.00  0.550          H  
ATOM  13419 1HG2 ILE A 876     -15.469 -67.416  36.307  1.00  0.550          H  
ATOM  13420 2HG2 ILE A 876     -16.417 -66.103  35.609  1.00  0.550          H  
ATOM  13421 3HG2 ILE A 876     -14.770 -66.394  35.035  1.00  0.550          H  
ATOM  13422 1HD1 ILE A 876     -11.432 -66.329  37.058  1.00  0.550          H  
ATOM  13423 2HD1 ILE A 876     -12.566 -66.670  35.773  1.00  0.550          H  
ATOM  13424 3HD1 ILE A 876     -12.141 -65.002  36.154  1.00  0.550          H  
ATOM  13425  N   GLN A 877     -17.164 -63.419  36.846  1.00  0.370          N  
ATOM  13426  CA  GLN A 877     -18.503 -63.099  36.390  1.00  0.380          C  
ATOM  13427  C   GLN A 877     -18.568 -61.768  35.650  1.00  0.370          C  
ATOM  13428  O   GLN A 877     -19.226 -61.685  34.608  1.00  0.360          O  
ATOM  13429  CB  GLN A 877     -19.463 -63.106  37.557  1.00  0.530          C  
ATOM  13430  CG  GLN A 877     -19.701 -64.472  38.092  1.00  0.530          C  
ATOM  13431  CD  GLN A 877     -20.572 -64.453  39.266  1.00  0.530          C  
ATOM  13432  OE1 GLN A 877     -20.386 -63.657  40.192  1.00  0.530          O  
ATOM  13433  NE2 GLN A 877     -21.558 -65.316  39.246  1.00  0.530          N  
ATOM  13434  H   GLN A 877     -16.934 -63.512  37.846  1.00  0.440          H  
ATOM  13435  HA  GLN A 877     -18.814 -63.878  35.697  1.00  0.460          H  
ATOM  13436 1HB  GLN A 877     -19.058 -62.488  38.361  1.00  0.630          H  
ATOM  13437 2HB  GLN A 877     -20.416 -62.675  37.256  1.00  0.630          H  
ATOM  13438 1HG  GLN A 877     -20.181 -65.064  37.320  1.00  0.630          H  
ATOM  13439 2HG  GLN A 877     -18.745 -64.918  38.376  1.00  0.630          H  
ATOM  13440 1HE2 GLN A 877     -22.204 -65.373  40.022  1.00  0.630          H  
ATOM  13441 2HE2 GLN A 877     -21.667 -65.949  38.484  1.00  0.630          H  
ATOM  13442  N   ASP A 878     -17.858 -60.740  36.136  1.00  0.380          N  
ATOM  13443  CA  ASP A 878     -17.876 -59.457  35.443  1.00  0.390          C  
ATOM  13444  C   ASP A 878     -17.270 -59.585  34.052  1.00  0.370          C  
ATOM  13445  O   ASP A 878     -17.790 -59.011  33.090  1.00  0.390          O  
ATOM  13446  CB  ASP A 878     -17.092 -58.388  36.208  1.00  0.540          C  
ATOM  13447  CG  ASP A 878     -17.762 -57.879  37.487  1.00  0.540          C  
ATOM  13448  OD1 ASP A 878     -18.925 -58.132  37.700  1.00  0.540          O  
ATOM  13449  OD2 ASP A 878     -17.088 -57.208  38.232  1.00  0.540          O  
ATOM  13450  H   ASP A 878     -17.363 -60.841  37.029  1.00  0.460          H  
ATOM  13451  HA  ASP A 878     -18.910 -59.130  35.344  1.00  0.470          H  
ATOM  13452 1HB  ASP A 878     -16.118 -58.799  36.477  1.00  0.650          H  
ATOM  13453 2HB  ASP A 878     -16.911 -57.539  35.552  1.00  0.650          H  
ATOM  13454  N   SER A 879     -16.188 -60.364  33.939  1.00  0.350          N  
ATOM  13455  CA  SER A 879     -15.514 -60.581  32.670  1.00  0.330          C  
ATOM  13456  C   SER A 879     -16.427 -61.278  31.678  1.00  0.320          C  
ATOM  13457  O   SER A 879     -16.551 -60.841  30.526  1.00  0.320          O  
ATOM  13458  CB  SER A 879     -14.259 -61.402  32.872  1.00  0.470          C  
ATOM  13459  OG  SER A 879     -13.598 -61.618  31.653  1.00  0.470          O  
ATOM  13460  H   SER A 879     -15.782 -60.784  34.781  1.00  0.420          H  
ATOM  13461  HA  SER A 879     -15.233 -59.612  32.262  1.00  0.400          H  
ATOM  13462 1HB  SER A 879     -13.597 -60.887  33.569  1.00  0.560          H  
ATOM  13463 2HB  SER A 879     -14.521 -62.358  33.323  1.00  0.560          H  
ATOM  13464  HG  SER A 879     -12.819 -62.133  31.868  1.00  0.560          H  
ATOM  13465  N   LEU A 880     -17.088 -62.359  32.112  1.00  0.320          N  
ATOM  13466  CA  LEU A 880     -17.994 -63.074  31.227  1.00  0.320          C  
ATOM  13467  C   LEU A 880     -19.179 -62.201  30.828  1.00  0.320          C  
ATOM  13468  O   LEU A 880     -19.620 -62.226  29.674  1.00  0.300          O  
ATOM  13469  CB  LEU A 880     -18.490 -64.364  31.891  1.00  0.450          C  
ATOM  13470  CG  LEU A 880     -17.473 -65.520  32.083  1.00  0.450          C  
ATOM  13471  CD1 LEU A 880     -18.140 -66.594  32.934  1.00  0.450          C  
ATOM  13472  CD2 LEU A 880     -17.034 -66.103  30.712  1.00  0.450          C  
ATOM  13473  H   LEU A 880     -16.937 -62.695  33.070  1.00  0.380          H  
ATOM  13474  HA  LEU A 880     -17.451 -63.321  30.321  1.00  0.380          H  
ATOM  13475 1HB  LEU A 880     -18.812 -64.088  32.890  1.00  0.540          H  
ATOM  13476 2HB  LEU A 880     -19.348 -64.742  31.346  1.00  0.540          H  
ATOM  13477  HG  LEU A 880     -16.595 -65.152  32.620  1.00  0.540          H  
ATOM  13478 1HD1 LEU A 880     -17.436 -67.411  33.099  1.00  0.540          H  
ATOM  13479 2HD1 LEU A 880     -18.430 -66.165  33.895  1.00  0.540          H  
ATOM  13480 3HD1 LEU A 880     -19.027 -66.976  32.425  1.00  0.540          H  
ATOM  13481 1HD2 LEU A 880     -16.331 -66.920  30.880  1.00  0.540          H  
ATOM  13482 2HD2 LEU A 880     -17.904 -66.478  30.179  1.00  0.540          H  
ATOM  13483 3HD2 LEU A 880     -16.547 -65.341  30.114  1.00  0.540          H  
ATOM  13484  N   SER A 881     -19.690 -61.401  31.759  1.00  0.370          N  
ATOM  13485  CA  SER A 881     -20.804 -60.519  31.463  1.00  0.370          C  
ATOM  13486  C   SER A 881     -20.433 -59.479  30.391  1.00  0.400          C  
ATOM  13487  O   SER A 881     -21.203 -59.242  29.454  1.00  0.590          O  
ATOM  13488  CB  SER A 881     -21.262 -59.826  32.731  1.00  0.520          C  
ATOM  13489  OG  SER A 881     -22.351 -58.977  32.487  1.00  0.520          O  
ATOM  13490  H   SER A 881     -19.331 -61.423  32.717  1.00  0.440          H  
ATOM  13491  HA  SER A 881     -21.627 -61.123  31.085  1.00  0.440          H  
ATOM  13492 1HB  SER A 881     -21.535 -60.577  33.473  1.00  0.620          H  
ATOM  13493 2HB  SER A 881     -20.434 -59.251  33.142  1.00  0.620          H  
ATOM  13494  HG  SER A 881     -22.547 -58.560  33.327  1.00  0.620          H  
ATOM  13495  N   SER A 882     -19.248 -58.860  30.517  1.00  0.370          N  
ATOM  13496  CA  SER A 882     -18.826 -57.817  29.582  1.00  0.360          C  
ATOM  13497  C   SER A 882     -18.109 -58.225  28.276  1.00  0.340          C  
ATOM  13498  O   SER A 882     -18.227 -57.495  27.287  1.00  0.360          O  
ATOM  13499  CB  SER A 882     -17.929 -56.822  30.304  1.00  0.510          C  
ATOM  13500  OG  SER A 882     -18.631 -56.098  31.285  1.00  0.510          O  
ATOM  13501  H   SER A 882     -18.662 -59.060  31.333  1.00  0.440          H  
ATOM  13502  HA  SER A 882     -19.729 -57.283  29.292  1.00  0.430          H  
ATOM  13503 1HB  SER A 882     -17.107 -57.367  30.774  1.00  0.610          H  
ATOM  13504 2HB  SER A 882     -17.495 -56.136  29.580  1.00  0.610          H  
ATOM  13505  HG  SER A 882     -17.990 -55.508  31.687  1.00  0.610          H  
ATOM  13506  N   THR A 883     -17.377 -59.352  28.231  1.00  0.320          N  
ATOM  13507  CA  THR A 883     -16.610 -59.674  27.018  1.00  0.300          C  
ATOM  13508  C   THR A 883     -17.259 -60.751  26.128  1.00  0.280          C  
ATOM  13509  O   THR A 883     -17.219 -61.956  26.411  1.00  0.300          O  
ATOM  13510  CB  THR A 883     -15.183 -60.133  27.418  1.00  0.430          C  
ATOM  13511  OG1 THR A 883     -14.541 -59.087  28.147  1.00  0.430          O  
ATOM  13512  CG2 THR A 883     -14.340 -60.439  26.176  1.00  0.430          C  
ATOM  13513  H   THR A 883     -17.284 -59.945  29.060  1.00  0.380          H  
ATOM  13514  HA  THR A 883     -16.516 -58.765  26.427  1.00  0.360          H  
ATOM  13515  HB  THR A 883     -15.250 -61.021  28.048  1.00  0.510          H  
ATOM  13516  HG1 THR A 883     -14.946 -59.039  29.023  1.00  0.510          H  
ATOM  13517 1HG2 THR A 883     -13.345 -60.749  26.486  1.00  0.510          H  
ATOM  13518 2HG2 THR A 883     -14.789 -61.230  25.603  1.00  0.510          H  
ATOM  13519 3HG2 THR A 883     -14.265 -59.547  25.559  1.00  0.510          H  
ATOM  13520  N   ALA A 884     -17.806 -60.317  24.991  1.00  0.300          N  
ATOM  13521  CA  ALA A 884     -18.509 -61.197  24.048  1.00  0.320          C  
ATOM  13522  C   ALA A 884     -17.618 -62.294  23.458  1.00  0.320          C  
ATOM  13523  O   ALA A 884     -18.059 -63.422  23.241  1.00  0.380          O  
ATOM  13524  CB  ALA A 884     -19.085 -60.373  22.913  1.00  0.440          C  
ATOM  13525  H   ALA A 884     -17.775 -59.321  24.801  1.00  0.360          H  
ATOM  13526  HA  ALA A 884     -19.326 -61.676  24.586  1.00  0.380          H  
ATOM  13527 1HB  ALA A 884     -19.641 -61.025  22.238  1.00  0.530          H  
ATOM  13528 2HB  ALA A 884     -19.755 -59.614  23.318  1.00  0.530          H  
ATOM  13529 3HB  ALA A 884     -18.278 -59.891  22.366  1.00  0.530          H  
ATOM  13530  N   SER A 885     -16.355 -61.957  23.230  1.00  0.280          N  
ATOM  13531  CA  SER A 885     -15.368 -62.827  22.607  1.00  0.280          C  
ATOM  13532  C   SER A 885     -14.753 -63.870  23.536  1.00  0.250          C  
ATOM  13533  O   SER A 885     -13.952 -64.704  23.095  1.00  0.230          O  
ATOM  13534  CB  SER A 885     -14.265 -61.978  22.010  1.00  0.390          C  
ATOM  13535  OG  SER A 885     -13.566 -61.283  23.009  1.00  0.390          O  
ATOM  13536  H   SER A 885     -16.047 -61.020  23.451  1.00  0.340          H  
ATOM  13537  HA  SER A 885     -15.865 -63.357  21.794  1.00  0.340          H  
ATOM  13538 1HB  SER A 885     -13.576 -62.618  21.460  1.00  0.470          H  
ATOM  13539 2HB  SER A 885     -14.693 -61.271  21.302  1.00  0.470          H  
ATOM  13540  HG  SER A 885     -12.820 -60.865  22.566  1.00  0.470          H  
ATOM  13541  N   ALA A 886     -15.109 -63.840  24.825  1.00  0.260          N  
ATOM  13542  CA  ALA A 886     -14.487 -64.720  25.814  1.00  0.220          C  
ATOM  13543  C   ALA A 886     -14.620 -66.196  25.460  1.00  0.190          C  
ATOM  13544  O   ALA A 886     -13.721 -66.985  25.750  1.00  0.180          O  
ATOM  13545  CB  ALA A 886     -15.106 -64.487  27.184  1.00  0.320          C  
ATOM  13546  H   ALA A 886     -15.839 -63.189  25.126  1.00  0.310          H  
ATOM  13547  HA  ALA A 886     -13.426 -64.475  25.855  1.00  0.260          H  
ATOM  13548 1HB  ALA A 886     -14.614 -65.120  27.920  1.00  0.390          H  
ATOM  13549 2HB  ALA A 886     -14.989 -63.441  27.465  1.00  0.390          H  
ATOM  13550 3HB  ALA A 886     -16.156 -64.730  27.142  1.00  0.390          H  
ATOM  13551  N   LEU A 887     -15.737 -66.583  24.852  1.00  0.200          N  
ATOM  13552  CA  LEU A 887     -15.959 -67.970  24.486  1.00  0.200          C  
ATOM  13553  C   LEU A 887     -15.875 -68.176  22.978  1.00  0.190          C  
ATOM  13554  O   LEU A 887     -16.492 -69.106  22.442  1.00  0.200          O  
ATOM  13555  CB  LEU A 887     -17.302 -68.470  25.024  1.00  0.280          C  
ATOM  13556  CG  LEU A 887     -17.487 -68.416  26.570  1.00  0.280          C  
ATOM  13557  CD1 LEU A 887     -18.844 -68.884  26.898  1.00  0.280          C  
ATOM  13558  CD2 LEU A 887     -16.462 -69.253  27.281  1.00  0.280          C  
ATOM  13559  H   LEU A 887     -16.453 -65.898  24.642  1.00  0.240          H  
ATOM  13560  HA  LEU A 887     -15.166 -68.572  24.918  1.00  0.240          H  
ATOM  13561 1HB  LEU A 887     -18.096 -67.870  24.576  1.00  0.340          H  
ATOM  13562 2HB  LEU A 887     -17.436 -69.502  24.709  1.00  0.340          H  
ATOM  13563  HG  LEU A 887     -17.394 -67.387  26.902  1.00  0.340          H  
ATOM  13564 1HD1 LEU A 887     -18.987 -68.819  27.944  1.00  0.340          H  
ATOM  13565 2HD1 LEU A 887     -19.560 -68.267  26.398  1.00  0.340          H  
ATOM  13566 3HD1 LEU A 887     -18.975 -69.915  26.580  1.00  0.340          H  
ATOM  13567 1HD2 LEU A 887     -16.609 -69.186  28.348  1.00  0.340          H  
ATOM  13568 2HD2 LEU A 887     -16.540 -70.294  26.968  1.00  0.340          H  
ATOM  13569 3HD2 LEU A 887     -15.497 -68.876  27.051  1.00  0.340          H  
ATOM  13570  N   GLY A 888     -15.079 -67.345  22.285  1.00  0.180          N  
ATOM  13571  CA  GLY A 888     -14.915 -67.465  20.836  1.00  0.180          C  
ATOM  13572  C   GLY A 888     -14.497 -68.877  20.418  1.00  0.180          C  
ATOM  13573  O   GLY A 888     -14.902 -69.359  19.362  1.00  0.180          O  
ATOM  13574  H   GLY A 888     -14.599 -66.568  22.758  1.00  0.220          H  
ATOM  13575 1HA  GLY A 888     -15.848 -67.192  20.343  1.00  0.220          H  
ATOM  13576 2HA  GLY A 888     -14.162 -66.748  20.507  1.00  0.220          H  
ATOM  13577  N   LYS A 889     -13.714 -69.571  21.252  1.00  0.180          N  
ATOM  13578  CA  LYS A 889     -13.300 -70.936  20.938  1.00  0.180          C  
ATOM  13579  C   LYS A 889     -14.475 -71.906  20.795  1.00  0.190          C  
ATOM  13580  O   LYS A 889     -14.356 -72.918  20.105  1.00  0.210          O  
ATOM  13581  CB  LYS A 889     -12.325 -71.480  21.979  1.00  0.250          C  
ATOM  13582  CG  LYS A 889     -10.947 -70.854  21.928  1.00  0.250          C  
ATOM  13583  CD  LYS A 889     -10.025 -71.470  22.967  1.00  0.250          C  
ATOM  13584  CE  LYS A 889      -8.617 -70.889  22.883  1.00  0.250          C  
ATOM  13585  NZ  LYS A 889      -7.706 -71.504  23.884  1.00  0.250          N  
ATOM  13586  H   LYS A 889     -13.377 -69.128  22.096  1.00  0.220          H  
ATOM  13587  HA  LYS A 889     -12.784 -70.915  19.977  1.00  0.220          H  
ATOM  13588 1HB  LYS A 889     -12.734 -71.323  22.978  1.00  0.300          H  
ATOM  13589 2HB  LYS A 889     -12.213 -72.553  21.840  1.00  0.300          H  
ATOM  13590 1HG  LYS A 889     -10.521 -71.004  20.936  1.00  0.300          H  
ATOM  13591 2HG  LYS A 889     -11.027 -69.785  22.111  1.00  0.300          H  
ATOM  13592 1HD  LYS A 889     -10.426 -71.271  23.962  1.00  0.300          H  
ATOM  13593 2HD  LYS A 889      -9.980 -72.552  22.829  1.00  0.300          H  
ATOM  13594 1HE  LYS A 889      -8.216 -71.063  21.886  1.00  0.300          H  
ATOM  13595 2HE  LYS A 889      -8.664 -69.816  23.063  1.00  0.300          H  
ATOM  13596 1HZ  LYS A 889      -6.787 -71.096  23.802  1.00  0.300          H  
ATOM  13597 2HZ  LYS A 889      -8.066 -71.341  24.812  1.00  0.300          H  
ATOM  13598 3HZ  LYS A 889      -7.647 -72.499  23.717  1.00  0.300          H  
ATOM  13599  N   LEU A 890     -15.599 -71.635  21.471  1.00  0.200          N  
ATOM  13600  CA  LEU A 890     -16.748 -72.522  21.383  1.00  0.210          C  
ATOM  13601  C   LEU A 890     -17.661 -72.037  20.262  1.00  0.220          C  
ATOM  13602  O   LEU A 890     -18.172 -72.835  19.468  1.00  0.250          O  
ATOM  13603  CB  LEU A 890     -17.514 -72.534  22.714  1.00  0.290          C  
ATOM  13604  CG  LEU A 890     -16.726 -73.019  23.959  1.00  0.290          C  
ATOM  13605  CD1 LEU A 890     -17.601 -72.850  25.194  1.00  0.290          C  
ATOM  13606  CD2 LEU A 890     -16.296 -74.486  23.807  1.00  0.290          C  
ATOM  13607  H   LEU A 890     -15.685 -70.782  22.024  1.00  0.240          H  
ATOM  13608  HA  LEU A 890     -16.413 -73.526  21.135  1.00  0.250          H  
ATOM  13609 1HB  LEU A 890     -17.852 -71.518  22.916  1.00  0.350          H  
ATOM  13610 2HB  LEU A 890     -18.395 -73.175  22.610  1.00  0.350          H  
ATOM  13611  HG  LEU A 890     -15.849 -72.405  24.076  1.00  0.350          H  
ATOM  13612 1HD1 LEU A 890     -17.043 -73.169  26.074  1.00  0.350          H  
ATOM  13613 2HD1 LEU A 890     -17.887 -71.811  25.305  1.00  0.350          H  
ATOM  13614 3HD1 LEU A 890     -18.497 -73.463  25.087  1.00  0.350          H  
ATOM  13615 1HD2 LEU A 890     -15.744 -74.788  24.696  1.00  0.350          H  
ATOM  13616 2HD2 LEU A 890     -17.185 -75.114  23.694  1.00  0.350          H  
ATOM  13617 3HD2 LEU A 890     -15.658 -74.603  22.941  1.00  0.350          H  
ATOM  13618  N   GLN A 891     -17.795 -70.714  20.125  1.00  0.210          N  
ATOM  13619  CA  GLN A 891     -18.671 -70.163  19.090  1.00  0.220          C  
ATOM  13620  C   GLN A 891     -18.147 -70.565  17.714  1.00  0.220          C  
ATOM  13621  O   GLN A 891     -18.931 -70.793  16.793  1.00  0.230          O  
ATOM  13622  CB  GLN A 891     -18.804 -68.641  19.203  1.00  0.300          C  
ATOM  13623  CG  GLN A 891     -19.853 -68.028  18.241  1.00  0.300          C  
ATOM  13624  CD  GLN A 891     -21.274 -68.502  18.555  1.00  0.300          C  
ATOM  13625  OE1 GLN A 891     -21.721 -68.331  19.706  1.00  0.300          O  
ATOM  13626  NE2 GLN A 891     -21.962 -69.091  17.574  1.00  0.300          N  
ATOM  13627  H   GLN A 891     -17.327 -70.094  20.791  1.00  0.250          H  
ATOM  13628  HA  GLN A 891     -19.662 -70.601  19.204  1.00  0.260          H  
ATOM  13629 1HB  GLN A 891     -19.075 -68.376  20.228  1.00  0.360          H  
ATOM  13630 2HB  GLN A 891     -17.838 -68.183  18.992  1.00  0.360          H  
ATOM  13631 1HG  GLN A 891     -19.824 -66.944  18.324  1.00  0.360          H  
ATOM  13632 2HG  GLN A 891     -19.623 -68.328  17.233  1.00  0.360          H  
ATOM  13633 1HE2 GLN A 891     -22.899 -69.473  17.763  1.00  0.360          H  
ATOM  13634 2HE2 GLN A 891     -21.550 -69.186  16.630  1.00  0.360          H  
ATOM  13635  N   ASP A 892     -16.816 -70.647  17.582  1.00  0.210          N  
ATOM  13636  CA  ASP A 892     -16.155 -71.051  16.351  1.00  0.220          C  
ATOM  13637  C   ASP A 892     -16.562 -72.476  15.960  1.00  0.240          C  
ATOM  13638  O   ASP A 892     -16.641 -72.790  14.776  1.00  0.270          O  
ATOM  13639  CB  ASP A 892     -14.628 -70.946  16.517  1.00  0.300          C  
ATOM  13640  CG  ASP A 892     -13.801 -71.115  15.217  1.00  0.300          C  
ATOM  13641  OD1 ASP A 892     -13.994 -70.350  14.295  1.00  0.300          O  
ATOM  13642  OD2 ASP A 892     -12.960 -71.985  15.183  1.00  0.300          O  
ATOM  13643  H   ASP A 892     -16.225 -70.382  18.374  1.00  0.250          H  
ATOM  13644  HA  ASP A 892     -16.459 -70.372  15.558  1.00  0.260          H  
ATOM  13645 1HB  ASP A 892     -14.389 -69.975  16.945  1.00  0.360          H  
ATOM  13646 2HB  ASP A 892     -14.300 -71.698  17.242  1.00  0.360          H  
ATOM  13647  N   VAL A 893     -16.834 -73.356  16.938  1.00  0.240          N  
ATOM  13648  CA  VAL A 893     -17.217 -74.722  16.630  1.00  0.260          C  
ATOM  13649  C   VAL A 893     -18.552 -74.699  15.939  1.00  0.260          C  
ATOM  13650  O   VAL A 893     -18.776 -75.393  14.934  1.00  0.270          O  
ATOM  13651  CB  VAL A 893     -17.321 -75.579  17.916  1.00  0.360          C  
ATOM  13652  CG1 VAL A 893     -17.918 -76.935  17.599  1.00  0.360          C  
ATOM  13653  CG2 VAL A 893     -15.938 -75.740  18.530  1.00  0.360          C  
ATOM  13654  H   VAL A 893     -16.825 -73.078  17.918  1.00  0.290          H  
ATOM  13655  HA  VAL A 893     -16.472 -75.156  15.960  1.00  0.310          H  
ATOM  13656  HB  VAL A 893     -17.978 -75.096  18.630  1.00  0.430          H  
ATOM  13657 1HG1 VAL A 893     -17.974 -77.528  18.514  1.00  0.430          H  
ATOM  13658 2HG1 VAL A 893     -18.920 -76.834  17.185  1.00  0.430          H  
ATOM  13659 3HG1 VAL A 893     -17.282 -77.410  16.885  1.00  0.430          H  
ATOM  13660 1HG2 VAL A 893     -16.027 -76.333  19.433  1.00  0.430          H  
ATOM  13661 2HG2 VAL A 893     -15.278 -76.241  17.824  1.00  0.430          H  
ATOM  13662 3HG2 VAL A 893     -15.528 -74.760  18.776  1.00  0.430          H  
ATOM  13663  N   VAL A 894     -19.453 -73.912  16.516  1.00  0.250          N  
ATOM  13664  CA  VAL A 894     -20.790 -73.802  15.983  1.00  0.260          C  
ATOM  13665  C   VAL A 894     -20.750 -73.218  14.595  1.00  0.250          C  
ATOM  13666  O   VAL A 894     -21.432 -73.706  13.686  1.00  0.270          O  
ATOM  13667  CB  VAL A 894     -21.661 -72.852  16.827  1.00  0.360          C  
ATOM  13668  CG1 VAL A 894     -23.024 -72.626  16.126  1.00  0.360          C  
ATOM  13669  CG2 VAL A 894     -21.831 -73.399  18.202  1.00  0.360          C  
ATOM  13670  H   VAL A 894     -19.170 -73.418  17.370  1.00  0.300          H  
ATOM  13671  HA  VAL A 894     -21.241 -74.793  15.948  1.00  0.310          H  
ATOM  13672  HB  VAL A 894     -21.171 -71.884  16.893  1.00  0.430          H  
ATOM  13673 1HG1 VAL A 894     -23.613 -71.946  16.708  1.00  0.430          H  
ATOM  13674 2HG1 VAL A 894     -22.894 -72.195  15.136  1.00  0.430          H  
ATOM  13675 3HG1 VAL A 894     -23.548 -73.575  16.039  1.00  0.430          H  
ATOM  13676 1HG2 VAL A 894     -22.431 -72.707  18.784  1.00  0.430          H  
ATOM  13677 2HG2 VAL A 894     -22.327 -74.356  18.136  1.00  0.430          H  
ATOM  13678 3HG2 VAL A 894     -20.856 -73.519  18.674  1.00  0.430          H  
ATOM  13679  N   ASN A 895     -19.977 -72.146  14.442  1.00  0.240          N  
ATOM  13680  CA  ASN A 895     -19.922 -71.444  13.189  1.00  0.240          C  
ATOM  13681  C   ASN A 895     -19.339 -72.310  12.092  1.00  0.250          C  
ATOM  13682  O   ASN A 895     -19.892 -72.345  10.996  1.00  0.250          O  
ATOM  13683  CB  ASN A 895     -19.098 -70.194  13.344  1.00  0.340          C  
ATOM  13684  CG  ASN A 895     -19.747 -69.180  14.253  1.00  0.340          C  
ATOM  13685  OD1 ASN A 895     -20.936 -69.258  14.631  1.00  0.340          O  
ATOM  13686  ND2 ASN A 895     -18.969 -68.196  14.606  1.00  0.340          N  
ATOM  13687  H   ASN A 895     -19.456 -71.785  15.246  1.00  0.290          H  
ATOM  13688  HA  ASN A 895     -20.936 -71.175  12.897  1.00  0.290          H  
ATOM  13689 1HB  ASN A 895     -18.122 -70.459  13.749  1.00  0.400          H  
ATOM  13690 2HB  ASN A 895     -18.933 -69.744  12.364  1.00  0.400          H  
ATOM  13691 1HD2 ASN A 895     -19.315 -67.473  15.200  1.00  0.400          H  
ATOM  13692 2HD2 ASN A 895     -18.023 -68.163  14.280  1.00  0.400          H  
ATOM  13693  N   GLN A 896     -18.266 -73.056  12.379  1.00  0.250          N  
ATOM  13694  CA  GLN A 896     -17.657 -73.888  11.355  1.00  0.260          C  
ATOM  13695  C   GLN A 896     -18.600 -74.955  10.850  1.00  0.250          C  
ATOM  13696  O   GLN A 896     -18.651 -75.206   9.643  1.00  0.260          O  
ATOM  13697  CB  GLN A 896     -16.414 -74.586  11.898  1.00  0.360          C  
ATOM  13698  CG  GLN A 896     -15.215 -73.702  12.143  1.00  0.360          C  
ATOM  13699  CD  GLN A 896     -14.128 -74.464  12.869  1.00  0.360          C  
ATOM  13700  OE1 GLN A 896     -14.360 -75.592  13.331  1.00  0.360          O  
ATOM  13701  NE2 GLN A 896     -12.963 -73.869  12.987  1.00  0.360          N  
ATOM  13702  H   GLN A 896     -17.825 -73.003  13.303  1.00  0.300          H  
ATOM  13703  HA  GLN A 896     -17.378 -73.250  10.516  1.00  0.310          H  
ATOM  13704 1HB  GLN A 896     -16.672 -75.052  12.855  1.00  0.430          H  
ATOM  13705 2HB  GLN A 896     -16.120 -75.381  11.220  1.00  0.430          H  
ATOM  13706 1HG  GLN A 896     -14.818 -73.395  11.178  1.00  0.430          H  
ATOM  13707 2HG  GLN A 896     -15.482 -72.826  12.714  1.00  0.430          H  
ATOM  13708 1HE2 GLN A 896     -12.217 -74.312  13.481  1.00  0.430          H  
ATOM  13709 2HE2 GLN A 896     -12.831 -72.939  12.631  1.00  0.430          H  
ATOM  13710  N   ASN A 897     -19.363 -75.576  11.753  1.00  0.260          N  
ATOM  13711  CA  ASN A 897     -20.251 -76.629  11.311  1.00  0.270          C  
ATOM  13712  C   ASN A 897     -21.468 -76.040  10.598  1.00  0.270          C  
ATOM  13713  O   ASN A 897     -21.934 -76.608   9.602  1.00  0.290          O  
ATOM  13714  CB  ASN A 897     -20.618 -77.517  12.482  1.00  0.370          C  
ATOM  13715  CG  ASN A 897     -19.428 -78.408  12.933  1.00  0.370          C  
ATOM  13716  OD1 ASN A 897     -19.123 -79.484  12.358  1.00  0.370          O  
ATOM  13717  ND2 ASN A 897     -18.737 -77.932  13.937  1.00  0.370          N  
ATOM  13718  H   ASN A 897     -19.263 -75.359  12.753  1.00  0.310          H  
ATOM  13719  HA  ASN A 897     -19.718 -77.243  10.586  1.00  0.320          H  
ATOM  13720 1HB  ASN A 897     -20.927 -76.888  13.324  1.00  0.450          H  
ATOM  13721 2HB  ASN A 897     -21.461 -78.153  12.215  1.00  0.450          H  
ATOM  13722 1HD2 ASN A 897     -17.938 -78.422  14.280  1.00  0.450          H  
ATOM  13723 2HD2 ASN A 897     -18.996 -77.032  14.347  1.00  0.450          H  
ATOM  13724  N   ALA A 898     -21.977 -74.893  11.074  1.00  0.270          N  
ATOM  13725  CA  ALA A 898     -23.107 -74.263  10.415  1.00  0.290          C  
ATOM  13726  C   ALA A 898     -22.730 -73.848   8.996  1.00  0.290          C  
ATOM  13727  O   ALA A 898     -23.520 -74.029   8.066  1.00  0.300          O  
ATOM  13728  CB  ALA A 898     -23.565 -73.052  11.205  1.00  0.400          C  
ATOM  13729  H   ALA A 898     -21.599 -74.460  11.922  1.00  0.320          H  
ATOM  13730  HA  ALA A 898     -23.917 -74.988  10.357  1.00  0.350          H  
ATOM  13731 1HB  ALA A 898     -24.422 -72.596  10.714  1.00  0.480          H  
ATOM  13732 2HB  ALA A 898     -23.841 -73.362  12.214  1.00  0.480          H  
ATOM  13733 3HB  ALA A 898     -22.748 -72.331  11.263  1.00  0.480          H  
ATOM  13734  N   GLN A 899     -21.513 -73.313   8.832  1.00  0.280          N  
ATOM  13735  CA  GLN A 899     -21.011 -72.879   7.543  1.00  0.290          C  
ATOM  13736  C   GLN A 899     -20.796 -74.063   6.623  1.00  0.300          C  
ATOM  13737  O   GLN A 899     -21.125 -73.988   5.433  1.00  0.320          O  
ATOM  13738  CB  GLN A 899     -19.713 -72.105   7.728  1.00  0.400          C  
ATOM  13739  CG  GLN A 899     -19.886 -70.741   8.381  1.00  0.400          C  
ATOM  13740  CD  GLN A 899     -18.555 -70.137   8.777  1.00  0.400          C  
ATOM  13741  OE1 GLN A 899     -17.528 -70.827   8.754  1.00  0.400          O  
ATOM  13742  NE2 GLN A 899     -18.560 -68.859   9.138  1.00  0.400          N  
ATOM  13743  H   GLN A 899     -20.916 -73.167   9.651  1.00  0.340          H  
ATOM  13744  HA  GLN A 899     -21.748 -72.221   7.090  1.00  0.350          H  
ATOM  13745 1HB  GLN A 899     -19.040 -72.693   8.356  1.00  0.480          H  
ATOM  13746 2HB  GLN A 899     -19.225 -71.967   6.764  1.00  0.480          H  
ATOM  13747 1HG  GLN A 899     -20.350 -70.076   7.656  1.00  0.480          H  
ATOM  13748 2HG  GLN A 899     -20.519 -70.820   9.254  1.00  0.480          H  
ATOM  13749 1HE2 GLN A 899     -17.706 -68.410   9.406  1.00  0.480          H  
ATOM  13750 2HE2 GLN A 899     -19.416 -68.339   9.136  1.00  0.480          H  
ATOM  13751  N   ALA A 900     -20.265 -75.170   7.161  1.00  0.300          N  
ATOM  13752  CA  ALA A 900     -20.033 -76.353   6.354  1.00  0.320          C  
ATOM  13753  C   ALA A 900     -21.335 -76.879   5.768  1.00  0.340          C  
ATOM  13754  O   ALA A 900     -21.378 -77.259   4.591  1.00  0.350          O  
ATOM  13755  CB  ALA A 900     -19.382 -77.426   7.199  1.00  0.440          C  
ATOM  13756  H   ALA A 900     -19.955 -75.173   8.139  1.00  0.360          H  
ATOM  13757  HA  ALA A 900     -19.369 -76.082   5.535  1.00  0.380          H  
ATOM  13758 1HB  ALA A 900     -19.184 -78.296   6.589  1.00  0.530          H  
ATOM  13759 2HB  ALA A 900     -18.447 -77.042   7.604  1.00  0.530          H  
ATOM  13760 3HB  ALA A 900     -20.046 -77.695   8.019  1.00  0.530          H  
ATOM  13761  N   LEU A 901     -22.402 -76.880   6.575  1.00  0.330          N  
ATOM  13762  CA  LEU A 901     -23.691 -77.354   6.104  1.00  0.350          C  
ATOM  13763  C   LEU A 901     -24.380 -76.335   5.205  1.00  0.340          C  
ATOM  13764  O   LEU A 901     -25.045 -76.722   4.243  1.00  0.350          O  
ATOM  13765  CB  LEU A 901     -24.575 -77.741   7.285  1.00  0.480          C  
ATOM  13766  CG  LEU A 901     -24.139 -78.994   8.111  1.00  0.480          C  
ATOM  13767  CD1 LEU A 901     -25.018 -79.081   9.341  1.00  0.480          C  
ATOM  13768  CD2 LEU A 901     -24.299 -80.286   7.268  1.00  0.480          C  
ATOM  13769  H   LEU A 901     -22.288 -76.600   7.558  1.00  0.400          H  
ATOM  13770  HA  LEU A 901     -23.517 -78.239   5.505  1.00  0.420          H  
ATOM  13771 1HB  LEU A 901     -24.603 -76.892   7.972  1.00  0.580          H  
ATOM  13772 2HB  LEU A 901     -25.579 -77.922   6.916  1.00  0.580          H  
ATOM  13773  HG  LEU A 901     -23.100 -78.882   8.431  1.00  0.580          H  
ATOM  13774 1HD1 LEU A 901     -24.730 -79.941   9.939  1.00  0.580          H  
ATOM  13775 2HD1 LEU A 901     -24.901 -78.173   9.935  1.00  0.580          H  
ATOM  13776 3HD1 LEU A 901     -26.063 -79.185   9.040  1.00  0.580          H  
ATOM  13777 1HD2 LEU A 901     -24.018 -81.146   7.865  1.00  0.580          H  
ATOM  13778 2HD2 LEU A 901     -25.329 -80.382   6.979  1.00  0.580          H  
ATOM  13779 3HD2 LEU A 901     -23.675 -80.256   6.382  1.00  0.580          H  
ATOM  13780  N   ASN A 902     -24.236 -75.035   5.486  1.00  0.330          N  
ATOM  13781  CA  ASN A 902     -24.859 -74.049   4.618  1.00  0.330          C  
ATOM  13782  C   ASN A 902     -24.204 -74.102   3.248  1.00  0.340          C  
ATOM  13783  O   ASN A 902     -24.880 -73.973   2.225  1.00  0.350          O  
ATOM  13784  CB  ASN A 902     -24.744 -72.661   5.208  1.00  0.460          C  
ATOM  13785  CG  ASN A 902     -25.669 -72.430   6.360  1.00  0.460          C  
ATOM  13786  OD1 ASN A 902     -26.736 -73.057   6.480  1.00  0.460          O  
ATOM  13787  ND2 ASN A 902     -25.281 -71.532   7.230  1.00  0.460          N  
ATOM  13788  H   ASN A 902     -23.731 -74.728   6.322  1.00  0.400          H  
ATOM  13789  HA  ASN A 902     -25.911 -74.302   4.490  1.00  0.400          H  
ATOM  13790 1HB  ASN A 902     -23.721 -72.510   5.552  1.00  0.550          H  
ATOM  13791 2HB  ASN A 902     -24.943 -71.919   4.437  1.00  0.550          H  
ATOM  13792 1HD2 ASN A 902     -25.848 -71.332   8.026  1.00  0.550          H  
ATOM  13793 2HD2 ASN A 902     -24.418 -71.047   7.100  1.00  0.550          H  
ATOM  13794  N   THR A 903     -22.890 -74.345   3.227  1.00  0.340          N  
ATOM  13795  CA  THR A 903     -22.155 -74.454   1.988  1.00  0.350          C  
ATOM  13796  C   THR A 903     -22.649 -75.685   1.245  1.00  0.370          C  
ATOM  13797  O   THR A 903     -23.001 -75.612   0.067  1.00  0.380          O  
ATOM  13798  CB  THR A 903     -20.636 -74.555   2.242  1.00  0.490          C  
ATOM  13799  OG1 THR A 903     -20.182 -73.374   2.924  1.00  0.490          O  
ATOM  13800  CG2 THR A 903     -19.904 -74.681   0.912  1.00  0.490          C  
ATOM  13801  H   THR A 903     -22.375 -74.414   4.106  1.00  0.410          H  
ATOM  13802  HA  THR A 903     -22.351 -73.574   1.379  1.00  0.420          H  
ATOM  13803  HB  THR A 903     -20.423 -75.426   2.862  1.00  0.580          H  
ATOM  13804  HG1 THR A 903     -20.518 -73.395   3.851  1.00  0.580          H  
ATOM  13805 1HG2 THR A 903     -18.835 -74.747   1.096  1.00  0.580          H  
ATOM  13806 2HG2 THR A 903     -20.235 -75.573   0.402  1.00  0.580          H  
ATOM  13807 3HG2 THR A 903     -20.115 -73.809   0.296  1.00  0.580          H  
ATOM  13808  N   LEU A 904     -22.761 -76.814   1.955  1.00  0.370          N  
ATOM  13809  CA  LEU A 904     -23.192 -78.051   1.332  1.00  0.390          C  
ATOM  13810  C   LEU A 904     -24.575 -77.881   0.674  1.00  0.390          C  
ATOM  13811  O   LEU A 904     -24.821 -78.439  -0.400  1.00  0.410          O  
ATOM  13812  CB  LEU A 904     -23.170 -79.182   2.387  1.00  0.540          C  
ATOM  13813  CG  LEU A 904     -23.464 -80.624   1.919  1.00  0.540          C  
ATOM  13814  CD1 LEU A 904     -22.412 -81.072   0.857  1.00  0.540          C  
ATOM  13815  CD2 LEU A 904     -23.424 -81.557   3.133  1.00  0.540          C  
ATOM  13816  H   LEU A 904     -22.452 -76.840   2.931  1.00  0.440          H  
ATOM  13817  HA  LEU A 904     -22.473 -78.287   0.555  1.00  0.470          H  
ATOM  13818 1HB  LEU A 904     -22.193 -79.178   2.871  1.00  0.650          H  
ATOM  13819 2HB  LEU A 904     -23.916 -78.936   3.143  1.00  0.650          H  
ATOM  13820  HG  LEU A 904     -24.436 -80.656   1.482  1.00  0.650          H  
ATOM  13821 1HD1 LEU A 904     -22.626 -82.069   0.523  1.00  0.650          H  
ATOM  13822 2HD1 LEU A 904     -22.441 -80.418  -0.004  1.00  0.650          H  
ATOM  13823 3HD1 LEU A 904     -21.420 -81.043   1.283  1.00  0.650          H  
ATOM  13824 1HD2 LEU A 904     -23.647 -82.578   2.828  1.00  0.650          H  
ATOM  13825 2HD2 LEU A 904     -22.447 -81.520   3.576  1.00  0.650          H  
ATOM  13826 3HD2 LEU A 904     -24.150 -81.226   3.858  1.00  0.650          H  
ATOM  13827  N   VAL A 905     -25.488 -77.124   1.307  1.00  0.380          N  
ATOM  13828  CA  VAL A 905     -26.792 -76.873   0.687  1.00  0.390          C  
ATOM  13829  C   VAL A 905     -26.633 -75.948  -0.528  1.00  0.390          C  
ATOM  13830  O   VAL A 905     -27.186 -76.204  -1.593  1.00  0.410          O  
ATOM  13831  CB  VAL A 905     -27.806 -76.212   1.659  1.00  0.540          C  
ATOM  13832  CG1 VAL A 905     -29.112 -75.831   0.913  1.00  0.540          C  
ATOM  13833  CG2 VAL A 905     -28.138 -77.137   2.764  1.00  0.540          C  
ATOM  13834  H   VAL A 905     -25.264 -76.761   2.241  1.00  0.460          H  
ATOM  13835  HA  VAL A 905     -27.202 -77.823   0.350  1.00  0.470          H  
ATOM  13836  HB  VAL A 905     -27.363 -75.298   2.066  1.00  0.650          H  
ATOM  13837 1HG1 VAL A 905     -29.804 -75.366   1.615  1.00  0.650          H  
ATOM  13838 2HG1 VAL A 905     -28.908 -75.131   0.106  1.00  0.650          H  
ATOM  13839 3HG1 VAL A 905     -29.571 -76.732   0.499  1.00  0.650          H  
ATOM  13840 1HG2 VAL A 905     -28.838 -76.644   3.432  1.00  0.650          H  
ATOM  13841 2HG2 VAL A 905     -28.587 -78.048   2.362  1.00  0.650          H  
ATOM  13842 3HG2 VAL A 905     -27.233 -77.378   3.296  1.00  0.650          H  
ATOM  13843  N   LYS A 906     -25.889 -74.847  -0.389  1.00  0.380          N  
ATOM  13844  CA  LYS A 906     -25.728 -73.898  -1.492  1.00  0.380          C  
ATOM  13845  C   LYS A 906     -25.128 -74.537  -2.737  1.00  0.400          C  
ATOM  13846  O   LYS A 906     -25.536 -74.214  -3.857  1.00  0.400          O  
ATOM  13847  CB  LYS A 906     -24.903 -72.689  -1.057  1.00  0.530          C  
ATOM  13848  CG  LYS A 906     -25.647 -71.748  -0.105  1.00  0.530          C  
ATOM  13849  CD  LYS A 906     -24.778 -70.577   0.329  1.00  0.530          C  
ATOM  13850  CE  LYS A 906     -25.527 -69.660   1.296  1.00  0.530          C  
ATOM  13851  NZ  LYS A 906     -24.691 -68.505   1.732  1.00  0.530          N  
ATOM  13852  H   LYS A 906     -25.439 -74.651   0.510  1.00  0.460          H  
ATOM  13853  HA  LYS A 906     -26.719 -73.535  -1.763  1.00  0.460          H  
ATOM  13854 1HB  LYS A 906     -24.002 -73.037  -0.546  1.00  0.640          H  
ATOM  13855 2HB  LYS A 906     -24.591 -72.121  -1.931  1.00  0.640          H  
ATOM  13856 1HG  LYS A 906     -26.530 -71.362  -0.613  1.00  0.640          H  
ATOM  13857 2HG  LYS A 906     -25.976 -72.299   0.769  1.00  0.640          H  
ATOM  13858 1HD  LYS A 906     -23.884 -70.961   0.826  1.00  0.640          H  
ATOM  13859 2HD  LYS A 906     -24.472 -70.003  -0.545  1.00  0.640          H  
ATOM  13860 1HE  LYS A 906     -26.425 -69.283   0.809  1.00  0.640          H  
ATOM  13861 2HE  LYS A 906     -25.818 -70.238   2.176  1.00  0.640          H  
ATOM  13862 1HZ  LYS A 906     -25.218 -67.926   2.370  1.00  0.640          H  
ATOM  13863 2HZ  LYS A 906     -23.860 -68.845   2.195  1.00  0.640          H  
ATOM  13864 3HZ  LYS A 906     -24.427 -67.958   0.924  1.00  0.640          H  
ATOM  13865  N   GLN A 907     -24.224 -75.496  -2.553  1.00  0.400          N  
ATOM  13866  CA  GLN A 907     -23.575 -76.197  -3.655  1.00  0.420          C  
ATOM  13867  C   GLN A 907     -24.577 -76.933  -4.553  1.00  0.430          C  
ATOM  13868  O   GLN A 907     -24.281 -77.199  -5.715  1.00  0.450          O  
ATOM  13869  CB  GLN A 907     -22.504 -77.149  -3.113  1.00  0.580          C  
ATOM  13870  CG  GLN A 907     -21.261 -76.427  -2.558  1.00  0.580          C  
ATOM  13871  CD  GLN A 907     -20.299 -77.354  -1.833  1.00  0.580          C  
ATOM  13872  OE1 GLN A 907     -20.703 -78.374  -1.282  1.00  0.580          O  
ATOM  13873  NE2 GLN A 907     -19.020 -77.003  -1.835  1.00  0.580          N  
ATOM  13874  H   GLN A 907     -23.924 -75.691  -1.591  1.00  0.480          H  
ATOM  13875  HA  GLN A 907     -23.070 -75.454  -4.269  1.00  0.500          H  
ATOM  13876 1HB  GLN A 907     -22.933 -77.750  -2.306  1.00  0.700          H  
ATOM  13877 2HB  GLN A 907     -22.182 -77.829  -3.898  1.00  0.700          H  
ATOM  13878 1HG  GLN A 907     -20.726 -75.990  -3.398  1.00  0.700          H  
ATOM  13879 2HG  GLN A 907     -21.566 -75.642  -1.883  1.00  0.700          H  
ATOM  13880 1HE2 GLN A 907     -18.341 -77.579  -1.376  1.00  0.700          H  
ATOM  13881 2HE2 GLN A 907     -18.729 -76.165  -2.298  1.00  0.700          H  
ATOM  13882  N   LEU A 908     -25.773 -77.245  -4.049  1.00  0.430          N  
ATOM  13883  CA  LEU A 908     -26.790 -77.929  -4.838  1.00  0.450          C  
ATOM  13884  C   LEU A 908     -27.252 -77.058  -5.998  1.00  0.450          C  
ATOM  13885  O   LEU A 908     -27.761 -77.562  -7.002  1.00  0.470          O  
ATOM  13886  CB  LEU A 908     -28.005 -78.281  -3.965  1.00  0.620          C  
ATOM  13887  CG  LEU A 908     -27.809 -79.374  -2.892  1.00  0.620          C  
ATOM  13888  CD1 LEU A 908     -29.006 -79.393  -1.973  1.00  0.620          C  
ATOM  13889  CD2 LEU A 908     -27.678 -80.743  -3.583  1.00  0.620          C  
ATOM  13890  H   LEU A 908     -26.023 -76.949  -3.101  1.00  0.520          H  
ATOM  13891  HA  LEU A 908     -26.353 -78.830  -5.251  1.00  0.540          H  
ATOM  13892 1HB  LEU A 908     -28.331 -77.377  -3.456  1.00  0.750          H  
ATOM  13893 2HB  LEU A 908     -28.812 -78.606  -4.620  1.00  0.750          H  
ATOM  13894  HG  LEU A 908     -26.918 -79.161  -2.296  1.00  0.750          H  
ATOM  13895 1HD1 LEU A 908     -28.869 -80.165  -1.222  1.00  0.750          H  
ATOM  13896 2HD1 LEU A 908     -29.105 -78.422  -1.482  1.00  0.750          H  
ATOM  13897 3HD1 LEU A 908     -29.904 -79.604  -2.551  1.00  0.750          H  
ATOM  13898 1HD2 LEU A 908     -27.568 -81.523  -2.850  1.00  0.750          H  
ATOM  13899 2HD2 LEU A 908     -28.573 -80.950  -4.171  1.00  0.750          H  
ATOM  13900 3HD2 LEU A 908     -26.818 -80.745  -4.221  1.00  0.750          H  
ATOM  13901  N   SER A 909     -27.108 -75.734  -5.858  1.00  0.440          N  
ATOM  13902  CA  SER A 909     -27.543 -74.798  -6.879  1.00  0.450          C  
ATOM  13903  C   SER A 909     -26.610 -74.760  -8.087  1.00  0.470          C  
ATOM  13904  O   SER A 909     -26.965 -74.174  -9.116  1.00  0.480          O  
ATOM  13905  CB  SER A 909     -27.659 -73.398  -6.302  1.00  0.630          C  
ATOM  13906  OG  SER A 909     -26.398 -72.870  -5.985  1.00  0.630          O  
ATOM  13907  H   SER A 909     -26.663 -75.345  -5.026  1.00  0.530          H  
ATOM  13908  HA  SER A 909     -28.527 -75.110  -7.224  1.00  0.540          H  
ATOM  13909 1HB  SER A 909     -28.152 -72.753  -7.025  1.00  0.750          H  
ATOM  13910 2HB  SER A 909     -28.277 -73.423  -5.406  1.00  0.750          H  
ATOM  13911  HG  SER A 909     -26.136 -73.275  -5.136  1.00  0.750          H  
ATOM  13912  N   SER A 910     -25.408 -75.334  -7.976  1.00  0.470          N  
ATOM  13913  CA  SER A 910     -24.506 -75.348  -9.116  1.00  0.480          C  
ATOM  13914  C   SER A 910     -25.047 -76.320 -10.129  1.00  0.490          C  
ATOM  13915  O   SER A 910     -25.627 -77.340  -9.761  1.00  0.500          O  
ATOM  13916  CB  SER A 910     -23.104 -75.748  -8.741  1.00  0.670          C  
ATOM  13917  OG  SER A 910     -22.291 -75.841  -9.899  1.00  0.670          O  
ATOM  13918  H   SER A 910     -25.134 -75.821  -7.119  1.00  0.560          H  
ATOM  13919  HA  SER A 910     -24.482 -74.354  -9.562  1.00  0.580          H  
ATOM  13920 1HB  SER A 910     -22.689 -75.016  -8.054  1.00  0.800          H  
ATOM  13921 2HB  SER A 910     -23.127 -76.696  -8.226  1.00  0.800          H  
ATOM  13922  HG  SER A 910     -21.407 -76.051  -9.570  1.00  0.800          H  
ATOM  13923  N   ASN A 911     -24.911 -76.024 -11.416  1.00  0.500          N  
ATOM  13924  CA  ASN A 911     -25.393 -77.011 -12.366  1.00  0.520          C  
ATOM  13925  C   ASN A 911     -24.307 -78.015 -12.715  1.00  0.530          C  
ATOM  13926  O   ASN A 911     -24.537 -78.952 -13.468  1.00  0.550          O  
ATOM  13927  CB  ASN A 911     -25.903 -76.330 -13.624  1.00  0.720          C  
ATOM  13928  CG  ASN A 911     -24.787 -75.604 -14.377  1.00  0.720          C  
ATOM  13929  OD1 ASN A 911     -23.602 -75.698 -13.989  1.00  0.720          O  
ATOM  13930  ND2 ASN A 911     -25.136 -74.889 -15.414  1.00  0.720          N  
ATOM  13931  H   ASN A 911     -24.460 -75.167 -11.713  1.00  0.600          H  
ATOM  13932  HA  ASN A 911     -26.211 -77.563 -11.916  1.00  0.620          H  
ATOM  13933 1HB  ASN A 911     -26.355 -77.073 -14.282  1.00  0.860          H  
ATOM  13934 2HB  ASN A 911     -26.681 -75.615 -13.362  1.00  0.860          H  
ATOM  13935 1HD2 ASN A 911     -24.445 -74.398 -15.940  1.00  0.860          H  
ATOM  13936 2HD2 ASN A 911     -26.096 -74.852 -15.697  1.00  0.860          H  
ATOM  13937  N   PHE A 912     -23.104 -77.831 -12.184  1.00  0.530          N  
ATOM  13938  CA  PHE A 912     -21.995 -78.736 -12.466  1.00  0.550          C  
ATOM  13939  C   PHE A 912     -21.786 -79.018 -13.973  1.00  0.580          C  
ATOM  13940  O   PHE A 912     -21.356 -80.109 -14.352  1.00  0.600          O  
ATOM  13941  CB  PHE A 912     -22.192 -80.030 -11.680  1.00  0.760          C  
ATOM  13942  CG  PHE A 912     -22.276 -79.786 -10.182  1.00  0.760          C  
ATOM  13943  CD1 PHE A 912     -23.491 -79.795  -9.524  1.00  0.760          C  
ATOM  13944  CD2 PHE A 912     -21.128 -79.546  -9.427  1.00  0.760          C  
ATOM  13945  CE1 PHE A 912     -23.566 -79.581  -8.177  1.00  0.760          C  
ATOM  13946  CE2 PHE A 912     -21.212 -79.338  -8.064  1.00  0.760          C  
ATOM  13947  CZ  PHE A 912     -22.433 -79.358  -7.445  1.00  0.760          C  
ATOM  13948  H   PHE A 912     -22.960 -77.050 -11.545  1.00  0.640          H  
ATOM  13949  HA  PHE A 912     -21.087 -78.262 -12.094  1.00  0.660          H  
ATOM  13950 1HB  PHE A 912     -23.102 -80.528 -12.004  1.00  0.910          H  
ATOM  13951 2HB  PHE A 912     -21.365 -80.713 -11.875  1.00  0.910          H  
ATOM  13952  HD1 PHE A 912     -24.397 -79.960 -10.075  1.00  0.910          H  
ATOM  13953  HD2 PHE A 912     -20.154 -79.535  -9.919  1.00  0.910          H  
ATOM  13954  HE1 PHE A 912     -24.539 -79.577  -7.685  1.00  0.910          H  
ATOM  13955  HE2 PHE A 912     -20.311 -79.157  -7.475  1.00  0.910          H  
ATOM  13956  HZ  PHE A 912     -22.508 -79.183  -6.372  1.00  0.910          H  
ATOM  13957  N   GLY A 913     -22.075 -78.035 -14.842  1.00  0.580          N  
ATOM  13958  CA  GLY A 913     -21.939 -78.207 -16.290  1.00  0.620          C  
ATOM  13959  C   GLY A 913     -23.222 -78.689 -16.987  1.00  0.620          C  
ATOM  13960  O   GLY A 913     -23.265 -78.782 -18.217  1.00  0.640          O  
ATOM  13961  H   GLY A 913     -22.397 -77.129 -14.494  1.00  0.700          H  
ATOM  13962 1HA  GLY A 913     -21.634 -77.256 -16.726  1.00  0.740          H  
ATOM  13963 2HA  GLY A 913     -21.136 -78.913 -16.489  1.00  0.740          H  
ATOM  13964  N   ALA A 914     -24.241 -79.023 -16.211  1.00  0.600          N  
ATOM  13965  CA  ALA A 914     -25.529 -79.492 -16.705  1.00  0.600          C  
ATOM  13966  C   ALA A 914     -26.387 -78.338 -17.212  1.00  0.590          C  
ATOM  13967  O   ALA A 914     -26.179 -77.174 -16.871  1.00  0.590          O  
ATOM  13968  CB  ALA A 914     -26.292 -80.253 -15.624  1.00  0.840          C  
ATOM  13969  H   ALA A 914     -24.119 -78.964 -15.205  1.00  0.720          H  
ATOM  13970  HA  ALA A 914     -25.338 -80.162 -17.537  1.00  0.720          H  
ATOM  13971 1HB  ALA A 914     -27.233 -80.626 -16.027  1.00  1.010          H  
ATOM  13972 2HB  ALA A 914     -25.697 -81.092 -15.275  1.00  1.010          H  
ATOM  13973 3HB  ALA A 914     -26.502 -79.594 -14.788  1.00  1.010          H  
ATOM  13974  N   ILE A 915     -27.389 -78.689 -18.005  1.00  0.600          N  
ATOM  13975  CA  ILE A 915     -28.391 -77.771 -18.542  1.00  0.600          C  
ATOM  13976  C   ILE A 915     -29.182 -77.033 -17.444  1.00  0.600          C  
ATOM  13977  O   ILE A 915     -29.777 -75.981 -17.691  1.00  0.670          O  
ATOM  13978  CB  ILE A 915     -29.348 -78.560 -19.473  1.00  0.840          C  
ATOM  13979  CG1 ILE A 915     -30.162 -77.580 -20.344  1.00  0.840          C  
ATOM  13980  CG2 ILE A 915     -30.266 -79.520 -18.649  1.00  0.840          C  
ATOM  13981  CD1 ILE A 915     -30.905 -78.228 -21.498  1.00  0.840          C  
ATOM  13982  H   ILE A 915     -27.427 -79.668 -18.278  1.00  0.720          H  
ATOM  13983  HA  ILE A 915     -27.870 -77.024 -19.139  1.00  0.720          H  
ATOM  13984  HB  ILE A 915     -28.744 -79.164 -20.150  1.00  1.010          H  
ATOM  13985 1HG1 ILE A 915     -30.888 -77.063 -19.720  1.00  1.010          H  
ATOM  13986 2HG1 ILE A 915     -29.474 -76.842 -20.756  1.00  1.010          H  
ATOM  13987 1HG2 ILE A 915     -30.896 -80.099 -19.310  1.00  1.010          H  
ATOM  13988 2HG2 ILE A 915     -29.642 -80.199 -18.077  1.00  1.010          H  
ATOM  13989 3HG2 ILE A 915     -30.900 -78.956 -17.972  1.00  1.010          H  
ATOM  13990 1HD1 ILE A 915     -31.426 -77.463 -22.060  1.00  1.010          H  
ATOM  13991 2HD1 ILE A 915     -30.193 -78.734 -22.152  1.00  1.010          H  
ATOM  13992 3HD1 ILE A 915     -31.620 -78.936 -21.128  1.00  1.010          H  
ATOM  13993  N   SER A 916     -29.276 -77.655 -16.273  1.00  0.560          N  
ATOM  13994  CA  SER A 916     -29.985 -77.131 -15.114  1.00  0.550          C  
ATOM  13995  C   SER A 916     -29.521 -77.790 -13.835  1.00  0.540          C  
ATOM  13996  O   SER A 916     -29.075 -78.934 -13.838  1.00  0.560          O  
ATOM  13997  CB  SER A 916     -31.488 -77.285 -15.206  1.00  0.770          C  
ATOM  13998  OG  SER A 916     -32.074 -76.792 -14.005  1.00  0.770          O  
ATOM  13999  H   SER A 916     -28.771 -78.522 -16.180  1.00  0.670          H  
ATOM  14000  HA  SER A 916     -29.766 -76.065 -15.038  1.00  0.660          H  
ATOM  14001 1HB  SER A 916     -31.868 -76.727 -16.060  1.00  0.930          H  
ATOM  14002 2HB  SER A 916     -31.750 -78.332 -15.346  1.00  0.930          H  
ATOM  14003  HG  SER A 916     -33.068 -76.753 -14.142  1.00  0.930          H  
ATOM  14004  N   SER A 917     -29.591 -77.037 -12.739  1.00  0.540          N  
ATOM  14005  CA  SER A 917     -29.277 -77.520 -11.392  1.00  0.540          C  
ATOM  14006  C   SER A 917     -30.432 -78.329 -10.789  1.00  0.540          C  
ATOM  14007  O   SER A 917     -30.299 -78.987  -9.747  1.00  0.560          O  
ATOM  14008  CB  SER A 917     -28.959 -76.342 -10.505  1.00  0.760          C  
ATOM  14009  OG  SER A 917     -30.094 -75.533 -10.326  1.00  0.760          O  
ATOM  14010  H   SER A 917     -29.940 -76.090 -12.824  1.00  0.650          H  
ATOM  14011  HA  SER A 917     -28.406 -78.163 -11.444  1.00  0.650          H  
ATOM  14012 1HB  SER A 917     -28.602 -76.702  -9.537  1.00  0.910          H  
ATOM  14013 2HB  SER A 917     -28.155 -75.757 -10.947  1.00  0.910          H  
ATOM  14014  HG  SER A 917     -29.821 -74.820  -9.735  1.00  0.910          H  
ATOM  14015  N   VAL A 918     -31.583 -78.282 -11.444  1.00  0.540          N  
ATOM  14016  CA  VAL A 918     -32.758 -78.956 -10.935  1.00  0.550          C  
ATOM  14017  C   VAL A 918     -33.085 -80.223 -11.722  1.00  0.560          C  
ATOM  14018  O   VAL A 918     -33.427 -80.179 -12.907  1.00  0.560          O  
ATOM  14019  CB  VAL A 918     -33.942 -77.969 -10.947  1.00  0.770          C  
ATOM  14020  CG1 VAL A 918     -35.218 -78.625 -10.465  1.00  0.770          C  
ATOM  14021  CG2 VAL A 918     -33.597 -76.780 -10.065  1.00  0.770          C  
ATOM  14022  H   VAL A 918     -31.634 -77.744 -12.309  1.00  0.650          H  
ATOM  14023  HA  VAL A 918     -32.568 -79.238  -9.900  1.00  0.660          H  
ATOM  14024  HB  VAL A 918     -34.105 -77.626 -11.956  1.00  0.920          H  
ATOM  14025 1HG1 VAL A 918     -36.028 -77.892 -10.498  1.00  0.920          H  
ATOM  14026 2HG1 VAL A 918     -35.460 -79.433 -11.105  1.00  0.920          H  
ATOM  14027 3HG1 VAL A 918     -35.090 -78.981  -9.445  1.00  0.920          H  
ATOM  14028 1HG2 VAL A 918     -34.420 -76.067 -10.085  1.00  0.920          H  
ATOM  14029 2HG2 VAL A 918     -33.430 -77.118  -9.046  1.00  0.920          H  
ATOM  14030 3HG2 VAL A 918     -32.695 -76.295 -10.435  1.00  0.920          H  
ATOM  14031  N   LEU A 919     -33.095 -81.355 -11.016  1.00  0.560          N  
ATOM  14032  CA  LEU A 919     -33.366 -82.650 -11.642  1.00  0.570          C  
ATOM  14033  C   LEU A 919     -34.739 -82.696 -12.265  1.00  0.580          C  
ATOM  14034  O   LEU A 919     -34.928 -83.335 -13.300  1.00  0.600          O  
ATOM  14035  CB  LEU A 919     -33.252 -83.788 -10.621  1.00  0.790          C  
ATOM  14036  CG  LEU A 919     -31.837 -84.124 -10.121  1.00  0.790          C  
ATOM  14037  CD1 LEU A 919     -31.924 -85.073  -8.956  1.00  0.790          C  
ATOM  14038  CD2 LEU A 919     -31.051 -84.809 -11.220  1.00  0.790          C  
ATOM  14039  H   LEU A 919     -32.842 -81.312 -10.038  1.00  0.670          H  
ATOM  14040  HA  LEU A 919     -32.645 -82.798 -12.437  1.00  0.680          H  
ATOM  14041 1HB  LEU A 919     -33.862 -83.537  -9.755  1.00  0.950          H  
ATOM  14042 2HB  LEU A 919     -33.667 -84.692 -11.072  1.00  0.950          H  
ATOM  14043  HG  LEU A 919     -31.330 -83.213  -9.812  1.00  0.950          H  
ATOM  14044 1HD1 LEU A 919     -30.909 -85.298  -8.623  1.00  0.950          H  
ATOM  14045 2HD1 LEU A 919     -32.480 -84.612  -8.145  1.00  0.950          H  
ATOM  14046 3HD1 LEU A 919     -32.420 -85.994  -9.257  1.00  0.950          H  
ATOM  14047 1HD2 LEU A 919     -30.053 -85.050 -10.845  1.00  0.950          H  
ATOM  14048 2HD2 LEU A 919     -31.565 -85.727 -11.500  1.00  0.950          H  
ATOM  14049 3HD2 LEU A 919     -30.958 -84.177 -12.085  1.00  0.950          H  
ATOM  14050  N   ASN A 920     -35.696 -82.022 -11.642  1.00  0.580          N  
ATOM  14051  CA  ASN A 920     -37.048 -81.993 -12.154  1.00  0.590          C  
ATOM  14052  C   ASN A 920     -37.126 -81.268 -13.501  1.00  0.600          C  
ATOM  14053  O   ASN A 920     -37.993 -81.603 -14.318  1.00  0.610          O  
ATOM  14054  CB  ASN A 920     -37.976 -81.360 -11.142  1.00  0.820          C  
ATOM  14055  CG  ASN A 920     -38.202 -82.250  -9.960  1.00  0.820          C  
ATOM  14056  OD1 ASN A 920     -38.024 -83.471 -10.031  1.00  0.820          O  
ATOM  14057  ND2 ASN A 920     -38.582 -81.664  -8.859  1.00  0.820          N  
ATOM  14058  H   ASN A 920     -35.480 -81.539 -10.782  1.00  0.700          H  
ATOM  14059  HA  ASN A 920     -37.372 -83.020 -12.325  1.00  0.710          H  
ATOM  14060 1HB  ASN A 920     -37.573 -80.415 -10.801  1.00  0.990          H  
ATOM  14061 2HB  ASN A 920     -38.936 -81.151 -11.614  1.00  0.990          H  
ATOM  14062 1HD2 ASN A 920     -38.742 -82.210  -8.033  1.00  0.990          H  
ATOM  14063 2HD2 ASN A 920     -38.714 -80.673  -8.834  1.00  0.990          H  
ATOM  14064  N   ASP A 921     -36.223 -80.297 -13.764  1.00  0.590          N  
ATOM  14065  CA  ASP A 921     -36.259 -79.586 -15.031  1.00  0.600          C  
ATOM  14066  C   ASP A 921     -35.704 -80.500 -16.087  1.00  0.600          C  
ATOM  14067  O   ASP A 921     -36.257 -80.599 -17.185  1.00  0.600          O  
ATOM  14068  CB  ASP A 921     -35.359 -78.350 -15.037  1.00  0.840          C  
ATOM  14069  CG  ASP A 921     -35.777 -77.186 -14.190  1.00  0.840          C  
ATOM  14070  OD1 ASP A 921     -36.919 -77.068 -13.801  1.00  0.840          O  
ATOM  14071  OD2 ASP A 921     -34.885 -76.406 -13.908  1.00  0.840          O  
ATOM  14072  H   ASP A 921     -35.482 -80.046 -13.111  1.00  0.710          H  
ATOM  14073  HA  ASP A 921     -37.287 -79.320 -15.276  1.00  0.720          H  
ATOM  14074 1HB  ASP A 921     -34.365 -78.651 -14.709  1.00  1.000          H  
ATOM  14075 2HB  ASP A 921     -35.257 -77.999 -16.063  1.00  1.000          H  
ATOM  14076  N   ILE A 922     -34.639 -81.219 -15.724  1.00  0.600          N  
ATOM  14077  CA  ILE A 922     -33.988 -82.111 -16.666  1.00  0.610          C  
ATOM  14078  C   ILE A 922     -34.949 -83.208 -17.068  1.00  0.620          C  
ATOM  14079  O   ILE A 922     -35.123 -83.482 -18.252  1.00  0.640          O  
ATOM  14080  CB  ILE A 922     -32.728 -82.765 -16.060  1.00  0.850          C  
ATOM  14081  CG1 ILE A 922     -31.651 -81.698 -15.815  1.00  0.850          C  
ATOM  14082  CG2 ILE A 922     -32.202 -83.862 -17.036  1.00  0.850          C  
ATOM  14083  CD1 ILE A 922     -30.495 -82.149 -14.938  1.00  0.850          C  
ATOM  14084  H   ILE A 922     -34.253 -81.068 -14.784  1.00  0.720          H  
ATOM  14085  HA  ILE A 922     -33.709 -81.544 -17.551  1.00  0.730          H  
ATOM  14086  HB  ILE A 922     -32.975 -83.220 -15.099  1.00  1.020          H  
ATOM  14087 1HG1 ILE A 922     -31.257 -81.397 -16.768  1.00  1.020          H  
ATOM  14088 2HG1 ILE A 922     -32.112 -80.831 -15.338  1.00  1.020          H  
ATOM  14089 1HG2 ILE A 922     -31.332 -84.337 -16.629  1.00  1.020          H  
ATOM  14090 2HG2 ILE A 922     -32.955 -84.617 -17.192  1.00  1.020          H  
ATOM  14091 3HG2 ILE A 922     -31.951 -83.408 -17.992  1.00  1.020          H  
ATOM  14092 1HD1 ILE A 922     -29.789 -81.323 -14.827  1.00  1.020          H  
ATOM  14093 2HD1 ILE A 922     -30.877 -82.428 -13.964  1.00  1.020          H  
ATOM  14094 3HD1 ILE A 922     -29.985 -82.994 -15.368  1.00  1.020          H  
ATOM  14095  N   LEU A 923     -35.584 -83.845 -16.088  1.00  0.620          N  
ATOM  14096  CA  LEU A 923     -36.522 -84.905 -16.405  1.00  0.620          C  
ATOM  14097  C   LEU A 923     -37.745 -84.408 -17.169  1.00  0.630          C  
ATOM  14098  O   LEU A 923     -38.256 -85.120 -18.034  1.00  0.650          O  
ATOM  14099  CB  LEU A 923     -36.921 -85.649 -15.128  1.00  0.870          C  
ATOM  14100  CG  LEU A 923     -35.793 -86.528 -14.481  1.00  0.870          C  
ATOM  14101  CD1 LEU A 923     -36.250 -87.016 -13.127  1.00  0.870          C  
ATOM  14102  CD2 LEU A 923     -35.478 -87.751 -15.384  1.00  0.870          C  
ATOM  14103  H   LEU A 923     -35.395 -83.597 -15.111  1.00  0.740          H  
ATOM  14104  HA  LEU A 923     -36.017 -85.599 -17.067  1.00  0.740          H  
ATOM  14105 1HB  LEU A 923     -37.229 -84.906 -14.388  1.00  1.040          H  
ATOM  14106 2HB  LEU A 923     -37.772 -86.291 -15.349  1.00  1.040          H  
ATOM  14107  HG  LEU A 923     -34.893 -85.925 -14.344  1.00  1.040          H  
ATOM  14108 1HD1 LEU A 923     -35.466 -87.620 -12.690  1.00  1.040          H  
ATOM  14109 2HD1 LEU A 923     -36.463 -86.162 -12.480  1.00  1.040          H  
ATOM  14110 3HD1 LEU A 923     -37.150 -87.625 -13.237  1.00  1.040          H  
ATOM  14111 1HD2 LEU A 923     -34.710 -88.355 -14.912  1.00  1.040          H  
ATOM  14112 2HD2 LEU A 923     -36.381 -88.355 -15.503  1.00  1.040          H  
ATOM  14113 3HD2 LEU A 923     -35.126 -87.441 -16.357  1.00  1.040          H  
ATOM  14114  N   SER A 924     -38.237 -83.204 -16.859  1.00  0.640          N  
ATOM  14115  CA  SER A 924     -39.379 -82.662 -17.579  1.00  0.650          C  
ATOM  14116  C   SER A 924     -39.048 -82.351 -19.048  1.00  0.660          C  
ATOM  14117  O   SER A 924     -39.873 -82.575 -19.939  1.00  0.680          O  
ATOM  14118  CB  SER A 924     -39.855 -81.388 -16.908  1.00  0.910          C  
ATOM  14119  OG  SER A 924     -40.359 -81.644 -15.626  1.00  0.910          O  
ATOM  14120  H   SER A 924     -37.852 -82.657 -16.088  1.00  0.770          H  
ATOM  14121  HA  SER A 924     -40.180 -83.399 -17.553  1.00  0.780          H  
ATOM  14122 1HB  SER A 924     -39.027 -80.680 -16.841  1.00  1.090          H  
ATOM  14123 2HB  SER A 924     -40.628 -80.930 -17.521  1.00  1.090          H  
ATOM  14124  HG  SER A 924     -39.573 -81.750 -15.050  1.00  1.090          H  
ATOM  14125  N   ARG A 925     -37.844 -81.817 -19.297  1.00  0.660          N  
ATOM  14126  CA  ARG A 925     -37.423 -81.401 -20.634  1.00  0.670          C  
ATOM  14127  C   ARG A 925     -36.704 -82.435 -21.522  1.00  0.690          C  
ATOM  14128  O   ARG A 925     -36.837 -82.371 -22.746  1.00  0.720          O  
ATOM  14129  CB  ARG A 925     -36.497 -80.200 -20.510  1.00  0.930          C  
ATOM  14130  CG  ARG A 925     -37.132 -78.918 -20.014  1.00  0.930          C  
ATOM  14131  CD  ARG A 925     -36.110 -77.840 -19.823  1.00  0.930          C  
ATOM  14132  NE  ARG A 925     -35.518 -77.395 -21.092  1.00  0.930          N  
ATOM  14133  CZ  ARG A 925     -34.421 -76.606 -21.208  1.00  0.930          C  
ATOM  14134  NH1 ARG A 925     -33.786 -76.177 -20.131  1.00  0.930          N  
ATOM  14135  NH2 ARG A 925     -33.989 -76.263 -22.412  1.00  0.930          N  
ATOM  14136  H   ARG A 925     -37.224 -81.620 -18.507  1.00  0.790          H  
ATOM  14137  HA  ARG A 925     -38.319 -81.082 -21.163  1.00  0.800          H  
ATOM  14138 1HB  ARG A 925     -35.705 -80.445 -19.803  1.00  1.120          H  
ATOM  14139 2HB  ARG A 925     -36.030 -80.001 -21.471  1.00  1.120          H  
ATOM  14140 1HG  ARG A 925     -37.872 -78.574 -20.734  1.00  1.120          H  
ATOM  14141 2HG  ARG A 925     -37.616 -79.107 -19.053  1.00  1.120          H  
ATOM  14142 1HD  ARG A 925     -36.580 -76.982 -19.344  1.00  1.120          H  
ATOM  14143 2HD  ARG A 925     -35.315 -78.227 -19.183  1.00  1.120          H  
ATOM  14144  HE  ARG A 925     -35.971 -77.693 -21.947  1.00  1.120          H  
ATOM  14145 1HH1 ARG A 925     -34.114 -76.436 -19.214  1.00  1.120          H  
ATOM  14146 2HH1 ARG A 925     -32.962 -75.585 -20.215  1.00  1.120          H  
ATOM  14147 1HH2 ARG A 925     -34.476 -76.590 -23.236  1.00  1.120          H  
ATOM  14148 2HH2 ARG A 925     -33.176 -75.674 -22.511  1.00  1.120          H  
ATOM  14149  N   LEU A 926     -35.917 -83.350 -20.952  1.00  0.670          N  
ATOM  14150  CA  LEU A 926     -35.121 -84.269 -21.769  1.00  0.690          C  
ATOM  14151  C   LEU A 926     -35.619 -85.708 -21.721  1.00  0.700          C  
ATOM  14152  O   LEU A 926     -36.030 -86.204 -20.676  1.00  0.690          O  
ATOM  14153  CB  LEU A 926     -33.657 -84.279 -21.281  1.00  0.960          C  
ATOM  14154  CG  LEU A 926     -32.718 -83.086 -21.665  1.00  0.960          C  
ATOM  14155  CD1 LEU A 926     -33.054 -81.836 -20.874  1.00  0.960          C  
ATOM  14156  CD2 LEU A 926     -31.300 -83.488 -21.374  1.00  0.960          C  
ATOM  14157  H   LEU A 926     -35.818 -83.394 -19.938  1.00  0.800          H  
ATOM  14158  HA  LEU A 926     -35.153 -83.931 -22.803  1.00  0.830          H  
ATOM  14159 1HB  LEU A 926     -33.671 -84.336 -20.195  1.00  1.150          H  
ATOM  14160 2HB  LEU A 926     -33.193 -85.193 -21.659  1.00  1.150          H  
ATOM  14161  HG  LEU A 926     -32.828 -82.864 -22.728  1.00  1.150          H  
ATOM  14162 1HD1 LEU A 926     -32.377 -81.053 -21.164  1.00  1.150          H  
ATOM  14163 2HD1 LEU A 926     -34.045 -81.526 -21.085  1.00  1.150          H  
ATOM  14164 3HD1 LEU A 926     -32.953 -82.032 -19.813  1.00  1.150          H  
ATOM  14165 1HD2 LEU A 926     -30.630 -82.676 -21.651  1.00  1.150          H  
ATOM  14166 2HD2 LEU A 926     -31.201 -83.700 -20.324  1.00  1.150          H  
ATOM  14167 3HD2 LEU A 926     -31.051 -84.364 -21.943  1.00  1.150          H  
ATOM  14168  N   ASP A 927     -35.517 -86.416 -22.849  1.00  0.740          N  
ATOM  14169  CA  ASP A 927     -35.869 -87.833 -22.843  1.00  0.750          C  
ATOM  14170  C   ASP A 927     -34.762 -88.585 -22.118  1.00  0.710          C  
ATOM  14171  O   ASP A 927     -33.623 -88.108 -22.076  1.00  0.700          O  
ATOM  14172  CB  ASP A 927     -36.093 -88.381 -24.257  1.00  1.050          C  
ATOM  14173  CG  ASP A 927     -36.831 -89.751 -24.250  1.00  1.050          C  
ATOM  14174  OD1 ASP A 927     -37.121 -90.242 -23.162  1.00  1.050          O  
ATOM  14175  OD2 ASP A 927     -37.086 -90.281 -25.303  1.00  1.050          O  
ATOM  14176  H   ASP A 927     -35.188 -85.973 -23.696  1.00  0.890          H  
ATOM  14177  HA  ASP A 927     -36.796 -87.962 -22.280  1.00  0.900          H  
ATOM  14178 1HB  ASP A 927     -36.689 -87.671 -24.831  1.00  1.260          H  
ATOM  14179 2HB  ASP A 927     -35.137 -88.491 -24.765  1.00  1.260          H  
ATOM  14180  N   LYS A 928     -35.071 -89.772 -21.615  1.00  0.750          N  
ATOM  14181  CA  LYS A 928     -34.153 -90.591 -20.813  1.00  0.750          C  
ATOM  14182  C   LYS A 928     -32.760 -90.714 -21.412  1.00  0.750          C  
ATOM  14183  O   LYS A 928     -31.750 -90.549 -20.727  1.00  0.880          O  
ATOM  14184  CB  LYS A 928     -34.740 -91.992 -20.618  1.00  1.050          C  
ATOM  14185  CG  LYS A 928     -33.925 -92.925 -19.705  1.00  1.050          C  
ATOM  14186  CD  LYS A 928     -34.650 -94.271 -19.513  1.00  1.050          C  
ATOM  14187  CE  LYS A 928     -33.985 -95.161 -18.443  1.00  1.050          C  
ATOM  14188  NZ  LYS A 928     -32.626 -95.637 -18.837  1.00  1.050          N  
ATOM  14189  H   LYS A 928     -36.026 -90.092 -21.804  1.00  0.900          H  
ATOM  14190  HA  LYS A 928     -34.056 -90.124 -19.835  1.00  0.900          H  
ATOM  14191 1HB  LYS A 928     -35.742 -91.904 -20.199  1.00  1.260          H  
ATOM  14192 2HB  LYS A 928     -34.839 -92.477 -21.590  1.00  1.260          H  
ATOM  14193 1HG  LYS A 928     -32.943 -93.108 -20.148  1.00  1.260          H  
ATOM  14194 2HG  LYS A 928     -33.776 -92.450 -18.733  1.00  1.260          H  
ATOM  14195 1HD  LYS A 928     -35.683 -94.086 -19.217  1.00  1.260          H  
ATOM  14196 2HD  LYS A 928     -34.656 -94.812 -20.459  1.00  1.260          H  
ATOM  14197 1HE  LYS A 928     -33.902 -94.596 -17.515  1.00  1.260          H  
ATOM  14198 2HE  LYS A 928     -34.620 -96.028 -18.273  1.00  1.260          H  
ATOM  14199 1HZ  LYS A 928     -32.242 -96.207 -18.103  1.00  1.260          H  
ATOM  14200 2HZ  LYS A 928     -32.669 -96.170 -19.684  1.00  1.260          H  
ATOM  14201 3HZ  LYS A 928     -31.998 -94.844 -18.969  1.00  1.260          H  
ATOM  14202  N   VAL A 929     -32.700 -90.947 -22.712  1.00  0.730          N  
ATOM  14203  CA  VAL A 929     -31.440 -91.150 -23.417  1.00  0.730          C  
ATOM  14204  C   VAL A 929     -30.459 -89.964 -23.342  1.00  0.730          C  
ATOM  14205  O   VAL A 929     -29.268 -90.133 -23.605  1.00  0.760          O  
ATOM  14206  CB  VAL A 929     -31.736 -91.517 -24.885  1.00  1.020          C  
ATOM  14207  CG1 VAL A 929     -32.486 -92.847 -24.936  1.00  1.020          C  
ATOM  14208  CG2 VAL A 929     -32.595 -90.420 -25.543  1.00  1.020          C  
ATOM  14209  H   VAL A 929     -33.577 -91.036 -23.203  1.00  0.880          H  
ATOM  14210  HA  VAL A 929     -30.948 -92.009 -22.958  1.00  0.880          H  
ATOM  14211  HB  VAL A 929     -30.795 -91.629 -25.424  1.00  1.230          H  
ATOM  14212 1HG1 VAL A 929     -32.685 -93.114 -25.976  1.00  1.230          H  
ATOM  14213 2HG1 VAL A 929     -31.874 -93.622 -24.474  1.00  1.230          H  
ATOM  14214 3HG1 VAL A 929     -33.429 -92.766 -24.400  1.00  1.230          H  
ATOM  14215 1HG2 VAL A 929     -32.794 -90.692 -26.578  1.00  1.230          H  
ATOM  14216 2HG2 VAL A 929     -33.538 -90.313 -25.019  1.00  1.230          H  
ATOM  14217 3HG2 VAL A 929     -32.076 -89.485 -25.523  1.00  1.230          H  
ATOM  14218  N   GLU A 930     -30.965 -88.762 -23.058  1.00  0.720          N  
ATOM  14219  CA  GLU A 930     -30.135 -87.572 -22.909  1.00  0.730          C  
ATOM  14220  C   GLU A 930     -30.160 -87.068 -21.458  1.00  0.700          C  
ATOM  14221  O   GLU A 930     -29.161 -86.526 -20.962  1.00  0.690          O  
ATOM  14222  CB  GLU A 930     -30.560 -86.465 -23.885  1.00  1.020          C  
ATOM  14223  CG  GLU A 930     -30.327 -86.793 -25.371  1.00  1.020          C  
ATOM  14224  CD  GLU A 930     -30.782 -85.700 -26.314  1.00  1.020          C  
ATOM  14225  OE1 GLU A 930     -31.372 -84.754 -25.853  1.00  1.020          O  
ATOM  14226  OE2 GLU A 930     -30.535 -85.815 -27.492  1.00  1.020          O  
ATOM  14227  H   GLU A 930     -31.962 -88.694 -22.865  1.00  0.860          H  
ATOM  14228  HA  GLU A 930     -29.107 -87.840 -23.150  1.00  0.880          H  
ATOM  14229 1HB  GLU A 930     -31.622 -86.249 -23.744  1.00  1.220          H  
ATOM  14230 2HB  GLU A 930     -30.004 -85.557 -23.665  1.00  1.220          H  
ATOM  14231 1HG  GLU A 930     -29.262 -86.963 -25.521  1.00  1.220          H  
ATOM  14232 2HG  GLU A 930     -30.834 -87.700 -25.617  1.00  1.220          H  
ATOM  14233  N   ALA A 931     -31.291 -87.276 -20.762  1.00  0.680          N  
ATOM  14234  CA  ALA A 931     -31.473 -86.815 -19.387  1.00  0.660          C  
ATOM  14235  C   ALA A 931     -30.409 -87.445 -18.518  1.00  0.660          C  
ATOM  14236  O   ALA A 931     -29.843 -86.793 -17.643  1.00  0.650          O  
ATOM  14237  CB  ALA A 931     -32.864 -87.163 -18.864  1.00  0.930          C  
ATOM  14238  H   ALA A 931     -32.069 -87.741 -21.219  1.00  0.820          H  
ATOM  14239  HA  ALA A 931     -31.341 -85.740 -19.359  1.00  0.790          H  
ATOM  14240 1HB  ALA A 931     -32.973 -86.817 -17.845  1.00  1.120          H  
ATOM  14241 2HB  ALA A 931     -33.624 -86.698 -19.489  1.00  1.120          H  
ATOM  14242 3HB  ALA A 931     -32.988 -88.237 -18.891  1.00  1.120          H  
ATOM  14243  N   GLU A 932     -30.061 -88.698 -18.810  1.00  0.680          N  
ATOM  14244  CA  GLU A 932     -29.054 -89.386 -18.025  1.00  0.680          C  
ATOM  14245  C   GLU A 932     -27.712 -88.662 -18.057  1.00  0.670          C  
ATOM  14246  O   GLU A 932     -26.983 -88.692 -17.072  1.00  0.650          O  
ATOM  14247  CB  GLU A 932     -28.890 -90.830 -18.500  1.00  0.950          C  
ATOM  14248  CG  GLU A 932     -30.071 -91.747 -18.158  1.00  0.950          C  
ATOM  14249  CD  GLU A 932     -29.926 -93.130 -18.715  1.00  0.950          C  
ATOM  14250  OE1 GLU A 932     -29.027 -93.365 -19.480  1.00  0.950          O  
ATOM  14251  OE2 GLU A 932     -30.723 -93.968 -18.357  1.00  0.950          O  
ATOM  14252  H   GLU A 932     -30.558 -89.200 -19.556  1.00  0.820          H  
ATOM  14253  HA  GLU A 932     -29.396 -89.409 -16.995  1.00  0.820          H  
ATOM  14254 1HB  GLU A 932     -28.765 -90.839 -19.585  1.00  1.140          H  
ATOM  14255 2HB  GLU A 932     -27.989 -91.259 -18.058  1.00  1.140          H  
ATOM  14256 1HG  GLU A 932     -30.169 -91.826 -17.089  1.00  1.140          H  
ATOM  14257 2HG  GLU A 932     -30.987 -91.305 -18.526  1.00  1.140          H  
ATOM  14258  N   VAL A 933     -27.359 -88.010 -19.170  1.00  0.680          N  
ATOM  14259  CA  VAL A 933     -26.083 -87.322 -19.230  1.00  0.680          C  
ATOM  14260  C   VAL A 933     -26.108 -86.149 -18.277  1.00  0.660          C  
ATOM  14261  O   VAL A 933     -25.173 -85.940 -17.495  1.00  0.650          O  
ATOM  14262  CB  VAL A 933     -25.795 -86.808 -20.657  1.00  0.950          C  
ATOM  14263  CG1 VAL A 933     -24.523 -85.917 -20.668  1.00  0.950          C  
ATOM  14264  CG2 VAL A 933     -25.647 -88.003 -21.589  1.00  0.950          C  
ATOM  14265  H   VAL A 933     -27.992 -87.941 -19.966  1.00  0.820          H  
ATOM  14266  HA  VAL A 933     -25.296 -88.013 -18.926  1.00  0.820          H  
ATOM  14267  HB  VAL A 933     -26.628 -86.191 -20.993  1.00  1.140          H  
ATOM  14268 1HG1 VAL A 933     -24.344 -85.562 -21.682  1.00  1.140          H  
ATOM  14269 2HG1 VAL A 933     -24.652 -85.056 -20.011  1.00  1.140          H  
ATOM  14270 3HG1 VAL A 933     -23.668 -86.502 -20.332  1.00  1.140          H  
ATOM  14271 1HG2 VAL A 933     -25.459 -87.656 -22.605  1.00  1.140          H  
ATOM  14272 2HG2 VAL A 933     -24.815 -88.621 -21.255  1.00  1.140          H  
ATOM  14273 3HG2 VAL A 933     -26.565 -88.594 -21.576  1.00  1.140          H  
ATOM  14274  N   GLN A 934     -27.192 -85.382 -18.346  1.00  0.650          N  
ATOM  14275  CA  GLN A 934     -27.299 -84.193 -17.516  1.00  0.620          C  
ATOM  14276  C   GLN A 934     -27.367 -84.574 -16.027  1.00  0.620          C  
ATOM  14277  O   GLN A 934     -26.787 -83.892 -15.169  1.00  0.600          O  
ATOM  14278  CB  GLN A 934     -28.541 -83.415 -17.917  1.00  0.880          C  
ATOM  14279  CG  GLN A 934     -28.557 -82.948 -19.354  1.00  0.880          C  
ATOM  14280  CD  GLN A 934     -27.422 -82.107 -19.750  1.00  0.880          C  
ATOM  14281  OE1 GLN A 934     -27.017 -81.206 -19.021  1.00  0.880          O  
ATOM  14282  NE2 GLN A 934     -26.878 -82.364 -20.934  1.00  0.880          N  
ATOM  14283  H   GLN A 934     -27.916 -85.638 -19.029  1.00  0.780          H  
ATOM  14284  HA  GLN A 934     -26.414 -83.577 -17.669  1.00  0.740          H  
ATOM  14285 1HB  GLN A 934     -29.402 -84.049 -17.780  1.00  1.060          H  
ATOM  14286 2HB  GLN A 934     -28.654 -82.546 -17.278  1.00  1.060          H  
ATOM  14287 1HG  GLN A 934     -28.583 -83.821 -20.010  1.00  1.060          H  
ATOM  14288 2HG  GLN A 934     -29.452 -82.353 -19.488  1.00  1.060          H  
ATOM  14289 1HE2 GLN A 934     -26.115 -81.808 -21.270  1.00  1.060          H  
ATOM  14290 2HE2 GLN A 934     -27.238 -83.104 -21.508  1.00  1.060          H  
ATOM  14291  N   ILE A 935     -28.037 -85.695 -15.733  1.00  0.630          N  
ATOM  14292  CA  ILE A 935     -28.164 -86.172 -14.369  1.00  0.630          C  
ATOM  14293  C   ILE A 935     -26.800 -86.643 -13.879  1.00  0.630          C  
ATOM  14294  O   ILE A 935     -26.413 -86.304 -12.762  1.00  0.610          O  
ATOM  14295  CB  ILE A 935     -29.231 -87.267 -14.211  1.00  0.880          C  
ATOM  14296  CG1 ILE A 935     -30.624 -86.673 -14.504  1.00  0.880          C  
ATOM  14297  CG2 ILE A 935     -29.181 -87.785 -12.760  1.00  0.880          C  
ATOM  14298  CD1 ILE A 935     -31.725 -87.694 -14.680  1.00  0.880          C  
ATOM  14299  H   ILE A 935     -28.501 -86.203 -16.490  1.00  0.760          H  
ATOM  14300  HA  ILE A 935     -28.472 -85.336 -13.743  1.00  0.760          H  
ATOM  14301  HB  ILE A 935     -29.051 -88.072 -14.917  1.00  1.060          H  
ATOM  14302 1HG1 ILE A 935     -30.894 -86.012 -13.711  1.00  1.060          H  
ATOM  14303 2HG1 ILE A 935     -30.558 -86.095 -15.407  1.00  1.060          H  
ATOM  14304 1HG2 ILE A 935     -29.923 -88.530 -12.604  1.00  1.060          H  
ATOM  14305 2HG2 ILE A 935     -28.215 -88.210 -12.565  1.00  1.060          H  
ATOM  14306 3HG2 ILE A 935     -29.353 -86.972 -12.071  1.00  1.060          H  
ATOM  14307 1HD1 ILE A 935     -32.645 -87.166 -14.897  1.00  1.060          H  
ATOM  14308 2HD1 ILE A 935     -31.477 -88.353 -15.517  1.00  1.060          H  
ATOM  14309 3HD1 ILE A 935     -31.856 -88.288 -13.781  1.00  1.060          H  
ATOM  14310  N   ASP A 936     -26.054 -87.425 -14.685  1.00  0.650          N  
ATOM  14311  CA  ASP A 936     -24.734 -87.873 -14.251  1.00  0.650          C  
ATOM  14312  C   ASP A 936     -23.841 -86.690 -13.904  1.00  0.630          C  
ATOM  14313  O   ASP A 936     -23.082 -86.754 -12.930  1.00  0.620          O  
ATOM  14314  CB  ASP A 936     -24.014 -88.705 -15.322  1.00  0.910          C  
ATOM  14315  CG  ASP A 936     -24.505 -90.150 -15.512  1.00  0.910          C  
ATOM  14316  OD1 ASP A 936     -25.215 -90.663 -14.685  1.00  0.910          O  
ATOM  14317  OD2 ASP A 936     -24.106 -90.743 -16.491  1.00  0.910          O  
ATOM  14318  H   ASP A 936     -26.406 -87.732 -15.595  1.00  0.780          H  
ATOM  14319  HA  ASP A 936     -24.856 -88.490 -13.362  1.00  0.780          H  
ATOM  14320 1HB  ASP A 936     -24.123 -88.192 -16.283  1.00  1.090          H  
ATOM  14321 2HB  ASP A 936     -22.950 -88.734 -15.095  1.00  1.090          H  
ATOM  14322  N   ARG A 937     -23.930 -85.583 -14.664  1.00  0.630          N  
ATOM  14323  CA  ARG A 937     -23.108 -84.421 -14.329  1.00  0.610          C  
ATOM  14324  C   ARG A 937     -23.451 -83.926 -12.920  1.00  0.580          C  
ATOM  14325  O   ARG A 937     -22.546 -83.693 -12.101  1.00  0.570          O  
ATOM  14326  CB  ARG A 937     -23.316 -83.283 -15.326  1.00  0.860          C  
ATOM  14327  CG  ARG A 937     -22.755 -83.547 -16.708  1.00  0.860          C  
ATOM  14328  CD  ARG A 937     -23.003 -82.433 -17.664  1.00  0.860          C  
ATOM  14329  NE  ARG A 937     -22.554 -82.802 -18.990  1.00  0.860          N  
ATOM  14330  CZ  ARG A 937     -22.590 -82.032 -20.102  1.00  0.860          C  
ATOM  14331  NH1 ARG A 937     -23.018 -80.776 -20.088  1.00  0.860          N  
ATOM  14332  NH2 ARG A 937     -22.175 -82.557 -21.247  1.00  0.860          N  
ATOM  14333  H   ARG A 937     -24.526 -85.594 -15.502  1.00  0.760          H  
ATOM  14334  HA  ARG A 937     -22.061 -84.716 -14.350  1.00  0.730          H  
ATOM  14335 1HB  ARG A 937     -24.378 -83.099 -15.442  1.00  1.030          H  
ATOM  14336 2HB  ARG A 937     -22.864 -82.363 -14.943  1.00  1.030          H  
ATOM  14337 1HG  ARG A 937     -21.678 -83.686 -16.629  1.00  1.030          H  
ATOM  14338 2HG  ARG A 937     -23.202 -84.447 -17.115  1.00  1.030          H  
ATOM  14339 1HD  ARG A 937     -24.071 -82.222 -17.706  1.00  1.030          H  
ATOM  14340 2HD  ARG A 937     -22.460 -81.545 -17.342  1.00  1.030          H  
ATOM  14341  HE  ARG A 937     -22.197 -83.743 -19.094  1.00  1.030          H  
ATOM  14342 1HH1 ARG A 937     -23.312 -80.298 -19.224  1.00  1.030          H  
ATOM  14343 2HH1 ARG A 937     -23.018 -80.238 -20.939  1.00  1.030          H  
ATOM  14344 1HH2 ARG A 937     -21.843 -83.512 -21.276  1.00  1.030          H  
ATOM  14345 2HH2 ARG A 937     -22.188 -82.004 -22.091  1.00  1.030          H  
ATOM  14346  N   LEU A 938     -24.758 -83.827 -12.611  1.00  0.570          N  
ATOM  14347  CA  LEU A 938     -25.159 -83.373 -11.283  1.00  0.550          C  
ATOM  14348  C   LEU A 938     -24.785 -84.383 -10.201  1.00  0.550          C  
ATOM  14349  O   LEU A 938     -24.349 -83.983  -9.119  1.00  0.540          O  
ATOM  14350  CB  LEU A 938     -26.677 -83.103 -11.192  1.00  0.780          C  
ATOM  14351  CG  LEU A 938     -27.264 -81.905 -12.026  1.00  0.780          C  
ATOM  14352  CD1 LEU A 938     -28.781 -81.872 -11.841  1.00  0.780          C  
ATOM  14353  CD2 LEU A 938     -26.645 -80.587 -11.620  1.00  0.780          C  
ATOM  14354  H   LEU A 938     -25.457 -84.007 -13.344  1.00  0.680          H  
ATOM  14355  HA  LEU A 938     -24.619 -82.459 -11.062  1.00  0.660          H  
ATOM  14356 1HB  LEU A 938     -27.192 -84.009 -11.526  1.00  0.930          H  
ATOM  14357 2HB  LEU A 938     -26.935 -82.936 -10.146  1.00  0.930          H  
ATOM  14358  HG  LEU A 938     -27.062 -82.077 -13.087  1.00  0.930          H  
ATOM  14359 1HD1 LEU A 938     -29.204 -81.063 -12.435  1.00  0.930          H  
ATOM  14360 2HD1 LEU A 938     -29.184 -82.809 -12.170  1.00  0.930          H  
ATOM  14361 3HD1 LEU A 938     -29.030 -81.710 -10.794  1.00  0.930          H  
ATOM  14362 1HD2 LEU A 938     -27.079 -79.812 -12.238  1.00  0.930          H  
ATOM  14363 2HD2 LEU A 938     -26.840 -80.373 -10.568  1.00  0.930          H  
ATOM  14364 3HD2 LEU A 938     -25.587 -80.616 -11.800  1.00  0.930          H  
ATOM  14365  N   ILE A 939     -24.906 -85.687 -10.488  1.00  0.560          N  
ATOM  14366  CA  ILE A 939     -24.569 -86.684  -9.484  1.00  0.570          C  
ATOM  14367  C   ILE A 939     -23.095 -86.638  -9.159  1.00  0.570          C  
ATOM  14368  O   ILE A 939     -22.737 -86.584  -7.987  1.00  0.550          O  
ATOM  14369  CB  ILE A 939     -24.939 -88.143  -9.883  1.00  0.790          C  
ATOM  14370  CG1 ILE A 939     -26.474 -88.348  -9.951  1.00  0.790          C  
ATOM  14371  CG2 ILE A 939     -24.315 -89.121  -8.866  1.00  0.790          C  
ATOM  14372  CD1 ILE A 939     -26.891 -89.674 -10.614  1.00  0.790          C  
ATOM  14373  H   ILE A 939     -25.283 -85.961 -11.397  1.00  0.670          H  
ATOM  14374  HA  ILE A 939     -25.115 -86.444  -8.582  1.00  0.680          H  
ATOM  14375  HB  ILE A 939     -24.545 -88.360 -10.876  1.00  0.950          H  
ATOM  14376 1HG1 ILE A 939     -26.882 -88.340  -8.958  1.00  0.950          H  
ATOM  14377 2HG1 ILE A 939     -26.912 -87.522 -10.508  1.00  0.950          H  
ATOM  14378 1HG2 ILE A 939     -24.549 -90.132  -9.119  1.00  0.950          H  
ATOM  14379 2HG2 ILE A 939     -23.245 -89.014  -8.866  1.00  0.950          H  
ATOM  14380 3HG2 ILE A 939     -24.688 -88.914  -7.883  1.00  0.950          H  
ATOM  14381 1HD1 ILE A 939     -27.975 -89.752 -10.631  1.00  0.950          H  
ATOM  14382 2HD1 ILE A 939     -26.512 -89.705 -11.640  1.00  0.950          H  
ATOM  14383 3HD1 ILE A 939     -26.502 -90.518 -10.069  1.00  0.950          H  
ATOM  14384  N   THR A 940     -22.228 -86.634 -10.170  1.00  0.590          N  
ATOM  14385  CA  THR A 940     -20.803 -86.630  -9.882  1.00  0.610          C  
ATOM  14386  C   THR A 940     -20.440 -85.391  -9.083  1.00  0.580          C  
ATOM  14387  O   THR A 940     -19.743 -85.488  -8.071  1.00  0.570          O  
ATOM  14388  CB  THR A 940     -19.951 -86.712 -11.165  1.00  0.850          C  
ATOM  14389  OG1 THR A 940     -20.226 -87.952 -11.842  1.00  0.850          O  
ATOM  14390  CG2 THR A 940     -18.464 -86.657 -10.801  1.00  0.850          C  
ATOM  14391  H   THR A 940     -22.567 -86.652 -11.136  1.00  0.710          H  
ATOM  14392  HA  THR A 940     -20.574 -87.504  -9.273  1.00  0.730          H  
ATOM  14393  HB  THR A 940     -20.205 -85.881 -11.829  1.00  1.020          H  
ATOM  14394  HG1 THR A 940     -21.134 -87.912 -12.192  1.00  1.020          H  
ATOM  14395 1HG2 THR A 940     -17.867 -86.724 -11.706  1.00  1.020          H  
ATOM  14396 2HG2 THR A 940     -18.240 -85.721 -10.296  1.00  1.020          H  
ATOM  14397 3HG2 THR A 940     -18.220 -87.489 -10.142  1.00  1.020          H  
ATOM  14398  N   GLY A 941     -20.937 -84.236  -9.516  1.00  0.570          N  
ATOM  14399  CA  GLY A 941     -20.679 -82.980  -8.846  1.00  0.550          C  
ATOM  14400  C   GLY A 941     -21.104 -83.006  -7.382  1.00  0.530          C  
ATOM  14401  O   GLY A 941     -20.328 -82.646  -6.488  1.00  0.520          O  
ATOM  14402  H   GLY A 941     -21.491 -84.220 -10.377  1.00  0.680          H  
ATOM  14403 1HA  GLY A 941     -19.621 -82.727  -8.926  1.00  0.660          H  
ATOM  14404 2HA  GLY A 941     -21.239 -82.218  -9.367  1.00  0.660          H  
ATOM  14405  N   ARG A 942     -22.352 -83.385  -7.131  1.00  0.520          N  
ATOM  14406  CA  ARG A 942     -22.863 -83.420  -5.779  1.00  0.510          C  
ATOM  14407  C   ARG A 942     -22.149 -84.479  -4.914  1.00  0.510          C  
ATOM  14408  O   ARG A 942     -21.917 -84.244  -3.724  1.00  0.500          O  
ATOM  14409  CB  ARG A 942     -24.354 -83.599  -5.824  1.00  0.720          C  
ATOM  14410  CG  ARG A 942     -25.068 -82.432  -6.337  1.00  0.720          C  
ATOM  14411  CD  ARG A 942     -26.501 -82.670  -6.491  1.00  0.720          C  
ATOM  14412  NE  ARG A 942     -27.103 -81.479  -6.980  1.00  0.720          N  
ATOM  14413  CZ  ARG A 942     -28.311 -81.345  -7.523  1.00  0.720          C  
ATOM  14414  NH1 ARG A 942     -29.151 -82.365  -7.671  1.00  0.720          N  
ATOM  14415  NH2 ARG A 942     -28.653 -80.126  -7.916  1.00  0.720          N  
ATOM  14416  H   ARG A 942     -22.962 -83.664  -7.905  1.00  0.620          H  
ATOM  14417  HA  ARG A 942     -22.679 -82.445  -5.334  1.00  0.610          H  
ATOM  14418 1HB  ARG A 942     -24.625 -84.468  -6.421  1.00  0.860          H  
ATOM  14419 2HB  ARG A 942     -24.717 -83.709  -4.837  1.00  0.860          H  
ATOM  14420 1HG  ARG A 942     -24.928 -81.595  -5.655  1.00  0.860          H  
ATOM  14421 2HG  ARG A 942     -24.670 -82.171  -7.314  1.00  0.860          H  
ATOM  14422 1HD  ARG A 942     -26.668 -83.475  -7.210  1.00  0.860          H  
ATOM  14423 2HD  ARG A 942     -26.952 -82.925  -5.531  1.00  0.860          H  
ATOM  14424  HE  ARG A 942     -26.545 -80.637  -6.924  1.00  0.860          H  
ATOM  14425 1HH1 ARG A 942     -28.927 -83.330  -7.338  1.00  0.860          H  
ATOM  14426 2HH1 ARG A 942     -30.051 -82.164  -8.070  1.00  0.860          H  
ATOM  14427 1HH2 ARG A 942     -28.029 -79.326  -7.742  1.00  0.860          H  
ATOM  14428 2HH2 ARG A 942     -29.532 -79.919  -8.386  1.00  0.860          H  
ATOM  14429  N   LEU A 943     -21.782 -85.638  -5.485  1.00  0.540          N  
ATOM  14430  CA  LEU A 943     -21.061 -86.633  -4.696  1.00  0.550          C  
ATOM  14431  C   LEU A 943     -19.704 -86.069  -4.284  1.00  0.540          C  
ATOM  14432  O   LEU A 943     -19.256 -86.301  -3.157  1.00  0.530          O  
ATOM  14433  CB  LEU A 943     -20.876 -87.940  -5.472  1.00  0.770          C  
ATOM  14434  CG  LEU A 943     -22.157 -88.770  -5.755  1.00  0.770          C  
ATOM  14435  CD1 LEU A 943     -21.782 -89.899  -6.647  1.00  0.770          C  
ATOM  14436  CD2 LEU A 943     -22.779 -89.307  -4.515  1.00  0.770          C  
ATOM  14437  H   LEU A 943     -22.034 -85.842  -6.456  1.00  0.650          H  
ATOM  14438  HA  LEU A 943     -21.619 -86.830  -3.789  1.00  0.660          H  
ATOM  14439 1HB  LEU A 943     -20.452 -87.679  -6.445  1.00  0.920          H  
ATOM  14440 2HB  LEU A 943     -20.162 -88.566  -4.958  1.00  0.920          H  
ATOM  14441  HG  LEU A 943     -22.876 -88.144  -6.243  1.00  0.920          H  
ATOM  14442 1HD1 LEU A 943     -22.662 -90.488  -6.885  1.00  0.920          H  
ATOM  14443 2HD1 LEU A 943     -21.350 -89.503  -7.563  1.00  0.920          H  
ATOM  14444 3HD1 LEU A 943     -21.050 -90.533  -6.146  1.00  0.920          H  
ATOM  14445 1HD2 LEU A 943     -23.639 -89.842  -4.775  1.00  0.920          H  
ATOM  14446 2HD2 LEU A 943     -22.137 -89.934  -4.059  1.00  0.920          H  
ATOM  14447 3HD2 LEU A 943     -23.049 -88.540  -3.840  1.00  0.920          H  
ATOM  14448  N   GLN A 944     -19.052 -85.310  -5.182  1.00  0.530          N  
ATOM  14449  CA  GLN A 944     -17.776 -84.675  -4.866  1.00  0.520          C  
ATOM  14450  C   GLN A 944     -17.963 -83.665  -3.729  1.00  0.500          C  
ATOM  14451  O   GLN A 944     -17.101 -83.571  -2.839  1.00  0.500          O  
ATOM  14452  CB  GLN A 944     -17.191 -83.999  -6.108  1.00  0.730          C  
ATOM  14453  CG  GLN A 944     -16.698 -84.972  -7.171  1.00  0.730          C  
ATOM  14454  CD  GLN A 944     -16.339 -84.276  -8.465  1.00  0.730          C  
ATOM  14455  OE1 GLN A 944     -16.717 -83.120  -8.685  1.00  0.730          O  
ATOM  14456  NE2 GLN A 944     -15.607 -84.968  -9.328  1.00  0.730          N  
ATOM  14457  H   GLN A 944     -19.437 -85.214  -6.130  1.00  0.640          H  
ATOM  14458  HA  GLN A 944     -17.081 -85.442  -4.531  1.00  0.620          H  
ATOM  14459 1HB  GLN A 944     -17.947 -83.368  -6.563  1.00  0.880          H  
ATOM  14460 2HB  GLN A 944     -16.360 -83.358  -5.820  1.00  0.880          H  
ATOM  14461 1HG  GLN A 944     -15.801 -85.458  -6.795  1.00  0.880          H  
ATOM  14462 2HG  GLN A 944     -17.455 -85.716  -7.369  1.00  0.880          H  
ATOM  14463 1HE2 GLN A 944     -15.338 -84.557 -10.200  1.00  0.880          H  
ATOM  14464 2HE2 GLN A 944     -15.320 -85.902  -9.110  1.00  0.880          H  
ATOM  14465  N   SER A 945     -19.093 -82.931  -3.737  1.00  0.490          N  
ATOM  14466  CA  SER A 945     -19.406 -81.984  -2.665  1.00  0.470          C  
ATOM  14467  C   SER A 945     -19.537 -82.724  -1.334  1.00  0.470          C  
ATOM  14468  O   SER A 945     -19.006 -82.270  -0.312  1.00  0.460          O  
ATOM  14469  CB  SER A 945     -20.717 -81.253  -2.927  1.00  0.670          C  
ATOM  14470  OG  SER A 945     -20.651 -80.408  -4.040  1.00  0.670          O  
ATOM  14471  H   SER A 945     -19.710 -82.988  -4.557  1.00  0.590          H  
ATOM  14472  HA  SER A 945     -18.598 -81.257  -2.589  1.00  0.560          H  
ATOM  14473 1HB  SER A 945     -21.508 -81.966  -3.069  1.00  0.800          H  
ATOM  14474 2HB  SER A 945     -20.981 -80.682  -2.053  1.00  0.800          H  
ATOM  14475  HG  SER A 945     -21.542 -80.061  -4.130  1.00  0.800          H  
ATOM  14476  N   LEU A 946     -20.210 -83.886  -1.345  1.00  0.470          N  
ATOM  14477  CA  LEU A 946     -20.339 -84.675  -0.123  1.00  0.470          C  
ATOM  14478  C   LEU A 946     -19.003 -85.208   0.358  1.00  0.480          C  
ATOM  14479  O   LEU A 946     -18.746 -85.201   1.563  1.00  0.470          O  
ATOM  14480  CB  LEU A 946     -21.277 -85.871  -0.302  1.00  0.660          C  
ATOM  14481  CG  LEU A 946     -22.768 -85.589  -0.469  1.00  0.660          C  
ATOM  14482  CD1 LEU A 946     -23.493 -86.874  -0.831  1.00  0.660          C  
ATOM  14483  CD2 LEU A 946     -23.337 -85.064   0.831  1.00  0.660          C  
ATOM  14484  H   LEU A 946     -20.680 -84.172  -2.211  1.00  0.560          H  
ATOM  14485  HA  LEU A 946     -20.725 -84.025   0.653  1.00  0.560          H  
ATOM  14486 1HB  LEU A 946     -20.946 -86.441  -1.169  1.00  0.790          H  
ATOM  14487 2HB  LEU A 946     -21.161 -86.483   0.569  1.00  0.790          H  
ATOM  14488  HG  LEU A 946     -22.905 -84.870  -1.271  1.00  0.790          H  
ATOM  14489 1HD1 LEU A 946     -24.553 -86.682  -0.963  1.00  0.790          H  
ATOM  14490 2HD1 LEU A 946     -23.083 -87.278  -1.744  1.00  0.790          H  
ATOM  14491 3HD1 LEU A 946     -23.374 -87.588  -0.046  1.00  0.790          H  
ATOM  14492 1HD2 LEU A 946     -24.395 -84.876   0.715  1.00  0.790          H  
ATOM  14493 2HD2 LEU A 946     -23.182 -85.812   1.604  1.00  0.790          H  
ATOM  14494 3HD2 LEU A 946     -22.859 -84.160   1.124  1.00  0.790          H  
ATOM  14495  N   GLN A 947     -18.137 -85.657  -0.560  1.00  0.500          N  
ATOM  14496  CA  GLN A 947     -16.837 -86.162  -0.138  1.00  0.520          C  
ATOM  14497  C   GLN A 947     -16.016 -85.038   0.460  1.00  0.490          C  
ATOM  14498  O   GLN A 947     -15.269 -85.258   1.422  1.00  0.490          O  
ATOM  14499  CB  GLN A 947     -16.069 -86.804  -1.293  1.00  0.720          C  
ATOM  14500  CG  GLN A 947     -14.743 -87.472  -0.886  1.00  0.720          C  
ATOM  14501  CD  GLN A 947     -14.939 -88.614   0.104  1.00  0.720          C  
ATOM  14502  OE1 GLN A 947     -15.818 -89.461  -0.065  1.00  0.720          O  
ATOM  14503  NE2 GLN A 947     -14.108 -88.644   1.139  1.00  0.720          N  
ATOM  14504  H   GLN A 947     -18.419 -85.697  -1.545  1.00  0.600          H  
ATOM  14505  HA  GLN A 947     -16.993 -86.912   0.633  1.00  0.620          H  
ATOM  14506 1HB  GLN A 947     -16.677 -87.536  -1.774  1.00  0.860          H  
ATOM  14507 2HB  GLN A 947     -15.846 -86.038  -2.039  1.00  0.860          H  
ATOM  14508 1HG  GLN A 947     -14.272 -87.877  -1.778  1.00  0.860          H  
ATOM  14509 2HG  GLN A 947     -14.086 -86.731  -0.427  1.00  0.860          H  
ATOM  14510 1HE2 GLN A 947     -14.180 -89.372   1.824  1.00  0.860          H  
ATOM  14511 2HE2 GLN A 947     -13.397 -87.933   1.241  1.00  0.860          H  
ATOM  14512  N   THR A 948     -16.143 -83.837  -0.109  1.00  0.480          N  
ATOM  14513  CA  THR A 948     -15.426 -82.679   0.384  1.00  0.460          C  
ATOM  14514  C   THR A 948     -15.880 -82.395   1.807  1.00  0.440          C  
ATOM  14515  O   THR A 948     -15.048 -82.255   2.708  1.00  0.430          O  
ATOM  14516  CB  THR A 948     -15.681 -81.447  -0.511  1.00  0.650          C  
ATOM  14517  OG1 THR A 948     -15.213 -81.718  -1.846  1.00  0.650          O  
ATOM  14518  CG2 THR A 948     -14.946 -80.232   0.056  1.00  0.650          C  
ATOM  14519  H   THR A 948     -16.723 -83.741  -0.945  1.00  0.580          H  
ATOM  14520  HA  THR A 948     -14.360 -82.898   0.392  1.00  0.550          H  
ATOM  14521  HB  THR A 948     -16.743 -81.234  -0.549  1.00  0.780          H  
ATOM  14522  HG1 THR A 948     -15.787 -82.410  -2.258  1.00  0.780          H  
ATOM  14523 1HG2 THR A 948     -15.131 -79.372  -0.584  1.00  0.780          H  
ATOM  14524 2HG2 THR A 948     -15.307 -80.016   1.059  1.00  0.780          H  
ATOM  14525 3HG2 THR A 948     -13.879 -80.436   0.092  1.00  0.780          H  
ATOM  14526  N   TYR A 949     -17.205 -82.363   2.018  1.00  0.430          N  
ATOM  14527  CA  TYR A 949     -17.780 -82.137   3.335  1.00  0.420          C  
ATOM  14528  C   TYR A 949     -17.306 -83.158   4.342  1.00  0.420          C  
ATOM  14529  O   TYR A 949     -16.851 -82.784   5.424  1.00  0.400          O  
ATOM  14530  CB  TYR A 949     -19.312 -82.145   3.282  1.00  0.590          C  
ATOM  14531  CG  TYR A 949     -19.986 -82.147   4.660  1.00  0.590          C  
ATOM  14532  CD1 TYR A 949     -20.080 -80.986   5.415  1.00  0.590          C  
ATOM  14533  CD2 TYR A 949     -20.524 -83.340   5.157  1.00  0.590          C  
ATOM  14534  CE1 TYR A 949     -20.686 -81.027   6.662  1.00  0.590          C  
ATOM  14535  CE2 TYR A 949     -21.128 -83.369   6.393  1.00  0.590          C  
ATOM  14536  CZ  TYR A 949     -21.201 -82.226   7.148  1.00  0.590          C  
ATOM  14537  OH  TYR A 949     -21.799 -82.256   8.387  1.00  0.590          O  
ATOM  14538  H   TYR A 949     -17.833 -82.469   1.216  1.00  0.520          H  
ATOM  14539  HA  TYR A 949     -17.451 -81.157   3.683  1.00  0.500          H  
ATOM  14540 1HB  TYR A 949     -19.646 -81.262   2.745  1.00  0.710          H  
ATOM  14541 2HB  TYR A 949     -19.657 -83.014   2.728  1.00  0.710          H  
ATOM  14542  HD1 TYR A 949     -19.674 -80.052   5.030  1.00  0.710          H  
ATOM  14543  HD2 TYR A 949     -20.461 -84.250   4.565  1.00  0.710          H  
ATOM  14544  HE1 TYR A 949     -20.761 -80.122   7.264  1.00  0.710          H  
ATOM  14545  HE2 TYR A 949     -21.542 -84.299   6.777  1.00  0.710          H  
ATOM  14546  HH  TYR A 949     -21.596 -81.430   8.855  1.00  0.710          H  
ATOM  14547  N   VAL A 950     -17.416 -84.444   4.001  1.00  0.440          N  
ATOM  14548  CA  VAL A 950     -17.019 -85.490   4.920  1.00  0.450          C  
ATOM  14549  C   VAL A 950     -15.537 -85.418   5.231  1.00  0.450          C  
ATOM  14550  O   VAL A 950     -15.159 -85.607   6.387  1.00  0.450          O  
ATOM  14551  CB  VAL A 950     -17.426 -86.885   4.416  1.00  0.630          C  
ATOM  14552  CG1 VAL A 950     -16.817 -87.975   5.292  1.00  0.630          C  
ATOM  14553  CG2 VAL A 950     -18.936 -86.992   4.482  1.00  0.630          C  
ATOM  14554  H   VAL A 950     -17.805 -84.688   3.085  1.00  0.530          H  
ATOM  14555  HA  VAL A 950     -17.562 -85.329   5.851  1.00  0.540          H  
ATOM  14556  HB  VAL A 950     -17.074 -87.029   3.388  1.00  0.750          H  
ATOM  14557 1HG1 VAL A 950     -17.138 -88.936   4.906  1.00  0.750          H  
ATOM  14558 2HG1 VAL A 950     -15.729 -87.927   5.264  1.00  0.750          H  
ATOM  14559 3HG1 VAL A 950     -17.158 -87.854   6.325  1.00  0.750          H  
ATOM  14560 1HG2 VAL A 950     -19.255 -87.973   4.163  1.00  0.750          H  
ATOM  14561 2HG2 VAL A 950     -19.243 -86.838   5.493  1.00  0.750          H  
ATOM  14562 3HG2 VAL A 950     -19.387 -86.234   3.849  1.00  0.750          H  
ATOM  14563  N   THR A 951     -14.692 -85.191   4.222  1.00  0.460          N  
ATOM  14564  CA  THR A 951     -13.260 -85.114   4.453  1.00  0.470          C  
ATOM  14565  C   THR A 951     -12.974 -84.005   5.451  1.00  0.450          C  
ATOM  14566  O   THR A 951     -12.215 -84.198   6.408  1.00  0.450          O  
ATOM  14567  CB  THR A 951     -12.503 -84.846   3.137  1.00  0.650          C  
ATOM  14568  OG1 THR A 951     -12.760 -85.926   2.225  1.00  0.650          O  
ATOM  14569  CG2 THR A 951     -10.998 -84.750   3.409  1.00  0.650          C  
ATOM  14570  H   THR A 951     -15.042 -85.078   3.271  1.00  0.550          H  
ATOM  14571  HA  THR A 951     -12.919 -86.057   4.872  1.00  0.560          H  
ATOM  14572  HB  THR A 951     -12.860 -83.915   2.692  1.00  0.780          H  
ATOM  14573  HG1 THR A 951     -13.703 -85.851   1.948  1.00  0.780          H  
ATOM  14574 1HG2 THR A 951     -10.476 -84.571   2.471  1.00  0.780          H  
ATOM  14575 2HG2 THR A 951     -10.792 -83.930   4.094  1.00  0.780          H  
ATOM  14576 3HG2 THR A 951     -10.650 -85.683   3.847  1.00  0.780          H  
ATOM  14577  N   GLN A 952     -13.591 -82.841   5.241  1.00  0.440          N  
ATOM  14578  CA  GLN A 952     -13.395 -81.715   6.128  1.00  0.420          C  
ATOM  14579  C   GLN A 952     -13.911 -82.021   7.528  1.00  0.410          C  
ATOM  14580  O   GLN A 952     -13.281 -81.629   8.515  1.00  0.400          O  
ATOM  14581  CB  GLN A 952     -14.113 -80.501   5.569  1.00  0.600          C  
ATOM  14582  CG  GLN A 952     -13.510 -79.928   4.309  1.00  0.600          C  
ATOM  14583  CD  GLN A 952     -14.408 -78.866   3.717  1.00  0.600          C  
ATOM  14584  OE1 GLN A 952     -15.579 -78.755   4.107  1.00  0.600          O  
ATOM  14585  NE2 GLN A 952     -13.880 -78.086   2.787  1.00  0.600          N  
ATOM  14586  H   GLN A 952     -14.197 -82.731   4.419  1.00  0.530          H  
ATOM  14587  HA  GLN A 952     -12.331 -81.504   6.192  1.00  0.500          H  
ATOM  14588 1HB  GLN A 952     -15.149 -80.768   5.358  1.00  0.720          H  
ATOM  14589 2HB  GLN A 952     -14.118 -79.720   6.311  1.00  0.720          H  
ATOM  14590 1HG  GLN A 952     -12.556 -79.469   4.558  1.00  0.720          H  
ATOM  14591 2HG  GLN A 952     -13.360 -80.714   3.577  1.00  0.720          H  
ATOM  14592 1HE2 GLN A 952     -14.433 -77.366   2.364  1.00  0.720          H  
ATOM  14593 2HE2 GLN A 952     -12.929 -78.212   2.504  1.00  0.720          H  
ATOM  14594  N   GLN A 953     -15.052 -82.725   7.624  1.00  0.410          N  
ATOM  14595  CA  GLN A 953     -15.623 -83.068   8.917  1.00  0.400          C  
ATOM  14596  C   GLN A 953     -14.687 -84.013   9.669  1.00  0.410          C  
ATOM  14597  O   GLN A 953     -14.533 -83.875  10.882  1.00  0.400          O  
ATOM  14598  CB  GLN A 953     -16.994 -83.742   8.754  1.00  0.560          C  
ATOM  14599  CG  GLN A 953     -17.803 -83.904  10.056  1.00  0.560          C  
ATOM  14600  CD  GLN A 953     -18.258 -82.552  10.625  1.00  0.560          C  
ATOM  14601  OE1 GLN A 953     -18.859 -81.753   9.890  1.00  0.560          O  
ATOM  14602  NE2 GLN A 953     -17.987 -82.287  11.891  1.00  0.560          N  
ATOM  14603  H   GLN A 953     -15.564 -82.964   6.770  1.00  0.490          H  
ATOM  14604  HA  GLN A 953     -15.735 -82.158   9.500  1.00  0.480          H  
ATOM  14605 1HB  GLN A 953     -17.595 -83.172   8.042  1.00  0.680          H  
ATOM  14606 2HB  GLN A 953     -16.853 -84.735   8.326  1.00  0.680          H  
ATOM  14607 1HG  GLN A 953     -18.685 -84.503   9.855  1.00  0.680          H  
ATOM  14608 2HG  GLN A 953     -17.178 -84.392  10.803  1.00  0.680          H  
ATOM  14609 1HE2 GLN A 953     -18.306 -81.392  12.295  1.00  0.680          H  
ATOM  14610 2HE2 GLN A 953     -17.502 -82.969  12.443  1.00  0.680          H  
ATOM  14611  N   LEU A 954     -14.054 -84.957   8.955  1.00  0.430          N  
ATOM  14612  CA  LEU A 954     -13.105 -85.884   9.567  1.00  0.440          C  
ATOM  14613  C   LEU A 954     -11.880 -85.133  10.092  1.00  0.420          C  
ATOM  14614  O   LEU A 954     -11.385 -85.437  11.183  1.00  0.420          O  
ATOM  14615  CB  LEU A 954     -12.691 -86.967   8.554  1.00  0.610          C  
ATOM  14616  CG  LEU A 954     -13.790 -88.017   8.154  1.00  0.610          C  
ATOM  14617  CD1 LEU A 954     -13.290 -88.835   6.969  1.00  0.610          C  
ATOM  14618  CD2 LEU A 954     -14.089 -88.941   9.333  1.00  0.610          C  
ATOM  14619  H   LEU A 954     -14.293 -85.058   7.963  1.00  0.520          H  
ATOM  14620  HA  LEU A 954     -13.591 -86.352  10.414  1.00  0.530          H  
ATOM  14621 1HB  LEU A 954     -12.380 -86.465   7.639  1.00  0.730          H  
ATOM  14622 2HB  LEU A 954     -11.836 -87.507   8.952  1.00  0.730          H  
ATOM  14623  HG  LEU A 954     -14.700 -87.502   7.866  1.00  0.730          H  
ATOM  14624 1HD1 LEU A 954     -14.042 -89.558   6.677  1.00  0.730          H  
ATOM  14625 2HD1 LEU A 954     -13.090 -88.168   6.132  1.00  0.730          H  
ATOM  14626 3HD1 LEU A 954     -12.376 -89.356   7.245  1.00  0.730          H  
ATOM  14627 1HD2 LEU A 954     -14.848 -89.665   9.057  1.00  0.730          H  
ATOM  14628 2HD2 LEU A 954     -13.181 -89.467   9.623  1.00  0.730          H  
ATOM  14629 3HD2 LEU A 954     -14.446 -88.372  10.166  1.00  0.730          H  
ATOM  14630  N   ILE A 955     -11.417 -84.125   9.343  1.00  0.420          N  
ATOM  14631  CA  ILE A 955     -10.292 -83.309   9.789  1.00  0.410          C  
ATOM  14632  C   ILE A 955     -10.691 -82.545  11.052  1.00  0.380          C  
ATOM  14633  O   ILE A 955      -9.931 -82.522  12.028  1.00  0.380          O  
ATOM  14634  CB  ILE A 955      -9.824 -82.329   8.691  1.00  0.580          C  
ATOM  14635  CG1 ILE A 955      -9.206 -83.142   7.511  1.00  0.580          C  
ATOM  14636  CG2 ILE A 955      -8.801 -81.315   9.287  1.00  0.580          C  
ATOM  14637  CD1 ILE A 955      -8.988 -82.352   6.223  1.00  0.580          C  
ATOM  14638  H   ILE A 955     -11.833 -83.973   8.416  1.00  0.500          H  
ATOM  14639  HA  ILE A 955      -9.461 -83.968  10.035  1.00  0.490          H  
ATOM  14640  HB  ILE A 955     -10.684 -81.788   8.298  1.00  0.690          H  
ATOM  14641 1HG1 ILE A 955      -8.246 -83.541   7.834  1.00  0.690          H  
ATOM  14642 2HG1 ILE A 955      -9.863 -83.978   7.286  1.00  0.690          H  
ATOM  14643 1HG2 ILE A 955      -8.474 -80.623   8.522  1.00  0.690          H  
ATOM  14644 2HG2 ILE A 955      -9.252 -80.740  10.099  1.00  0.690          H  
ATOM  14645 3HG2 ILE A 955      -7.938 -81.858   9.675  1.00  0.690          H  
ATOM  14646 1HD1 ILE A 955      -8.561 -83.012   5.468  1.00  0.690          H  
ATOM  14647 2HD1 ILE A 955      -9.944 -81.971   5.867  1.00  0.690          H  
ATOM  14648 3HD1 ILE A 955      -8.311 -81.524   6.394  1.00  0.690          H  
ATOM  14649  N   ARG A 956     -11.876 -81.910  11.027  1.00  0.380          N  
ATOM  14650  CA  ARG A 956     -12.375 -81.178  12.187  1.00  0.350          C  
ATOM  14651  C   ARG A 956     -12.529 -82.114  13.377  1.00  0.350          C  
ATOM  14652  O   ARG A 956     -12.248 -81.721  14.514  1.00  0.350          O  
ATOM  14653  CB  ARG A 956     -13.727 -80.507  11.904  1.00  0.500          C  
ATOM  14654  CG  ARG A 956     -13.687 -79.257  11.002  1.00  0.500          C  
ATOM  14655  CD  ARG A 956     -15.007 -78.485  10.999  1.00  0.500          C  
ATOM  14656  NE  ARG A 956     -16.102 -79.227  10.321  1.00  0.500          N  
ATOM  14657  CZ  ARG A 956     -16.360 -79.179   8.988  1.00  0.500          C  
ATOM  14658  NH1 ARG A 956     -15.625 -78.427   8.194  1.00  0.500          N  
ATOM  14659  NH2 ARG A 956     -17.346 -79.887   8.467  1.00  0.500          N  
ATOM  14660  H   ARG A 956     -12.436 -81.936  10.170  1.00  0.460          H  
ATOM  14661  HA  ARG A 956     -11.651 -80.402  12.443  1.00  0.420          H  
ATOM  14662 1HB  ARG A 956     -14.388 -81.228  11.427  1.00  0.600          H  
ATOM  14663 2HB  ARG A 956     -14.190 -80.217  12.846  1.00  0.600          H  
ATOM  14664 1HG  ARG A 956     -12.903 -78.587  11.357  1.00  0.600          H  
ATOM  14665 2HG  ARG A 956     -13.464 -79.561   9.983  1.00  0.600          H  
ATOM  14666 1HD  ARG A 956     -15.314 -78.306  12.032  1.00  0.600          H  
ATOM  14667 2HD  ARG A 956     -14.874 -77.525  10.509  1.00  0.600          H  
ATOM  14668  HE  ARG A 956     -16.700 -79.814  10.894  1.00  0.600          H  
ATOM  14669 1HH1 ARG A 956     -14.868 -77.879   8.569  1.00  0.600          H  
ATOM  14670 2HH1 ARG A 956     -15.843 -78.374   7.204  1.00  0.600          H  
ATOM  14671 1HH2 ARG A 956     -17.953 -80.464   9.061  1.00  0.600          H  
ATOM  14672 2HH2 ARG A 956     -17.482 -79.882   7.471  1.00  0.600          H  
ATOM  14673  N   ALA A 957     -13.009 -83.340  13.130  1.00  0.370          N  
ATOM  14674  CA  ALA A 957     -13.171 -84.310  14.191  1.00  0.380          C  
ATOM  14675  C   ALA A 957     -11.823 -84.628  14.825  1.00  0.380          C  
ATOM  14676  O   ALA A 957     -11.719 -84.729  16.045  1.00  0.380          O  
ATOM  14677  CB  ALA A 957     -13.811 -85.577  13.667  1.00  0.530          C  
ATOM  14678  H   ALA A 957     -13.295 -83.587  12.184  1.00  0.440          H  
ATOM  14679  HA  ALA A 957     -13.825 -83.876  14.937  1.00  0.460          H  
ATOM  14680 1HB  ALA A 957     -13.951 -86.286  14.484  1.00  0.630          H  
ATOM  14681 2HB  ALA A 957     -14.772 -85.328  13.224  1.00  0.630          H  
ATOM  14682 3HB  ALA A 957     -13.172 -86.021  12.912  1.00  0.630          H  
ATOM  14683  N   ALA A 958     -10.768 -84.760  14.021  1.00  0.380          N  
ATOM  14684  CA  ALA A 958      -9.470 -85.028  14.613  1.00  0.390          C  
ATOM  14685  C   ALA A 958      -9.051 -83.894  15.542  1.00  0.380          C  
ATOM  14686  O   ALA A 958      -8.533 -84.136  16.645  1.00  0.380          O  
ATOM  14687  CB  ALA A 958      -8.437 -85.222  13.523  1.00  0.540          C  
ATOM  14688  H   ALA A 958     -10.896 -84.747  13.001  1.00  0.460          H  
ATOM  14689  HA  ALA A 958      -9.549 -85.927  15.207  1.00  0.470          H  
ATOM  14690 1HB  ALA A 958      -7.472 -85.445  13.970  1.00  0.650          H  
ATOM  14691 2HB  ALA A 958      -8.744 -86.044  12.879  1.00  0.650          H  
ATOM  14692 3HB  ALA A 958      -8.363 -84.310  12.931  1.00  0.650          H  
ATOM  14693  N   GLU A 959      -9.314 -82.654  15.120  1.00  0.370          N  
ATOM  14694  CA  GLU A 959      -8.973 -81.506  15.943  1.00  0.360          C  
ATOM  14695  C   GLU A 959      -9.785 -81.479  17.242  1.00  0.360          C  
ATOM  14696  O   GLU A 959      -9.230 -81.198  18.316  1.00  0.360          O  
ATOM  14697  CB  GLU A 959      -9.208 -80.204  15.170  1.00  0.510          C  
ATOM  14698  CG  GLU A 959      -8.254 -79.964  14.000  1.00  0.510          C  
ATOM  14699  CD  GLU A 959      -8.588 -78.708  13.231  1.00  0.510          C  
ATOM  14700  OE1 GLU A 959      -9.592 -78.106  13.532  1.00  0.510          O  
ATOM  14701  OE2 GLU A 959      -7.845 -78.355  12.345  1.00  0.510          O  
ATOM  14702  H   GLU A 959      -9.698 -82.525  14.175  1.00  0.440          H  
ATOM  14703  HA  GLU A 959      -7.918 -81.572  16.202  1.00  0.430          H  
ATOM  14704 1HB  GLU A 959     -10.219 -80.198  14.774  1.00  0.610          H  
ATOM  14705 2HB  GLU A 959      -9.122 -79.359  15.851  1.00  0.610          H  
ATOM  14706 1HG  GLU A 959      -7.237 -79.889  14.381  1.00  0.610          H  
ATOM  14707 2HG  GLU A 959      -8.300 -80.821  13.327  1.00  0.610          H  
ATOM  14708  N   ILE A 960     -11.086 -81.821  17.169  1.00  0.360          N  
ATOM  14709  CA  ILE A 960     -11.890 -81.787  18.381  1.00  0.340          C  
ATOM  14710  C   ILE A 960     -11.469 -82.919  19.306  1.00  0.350          C  
ATOM  14711  O   ILE A 960     -11.513 -82.743  20.522  1.00  0.350          O  
ATOM  14712  CB  ILE A 960     -13.432 -81.843  18.132  1.00  0.480          C  
ATOM  14713  CG1 ILE A 960     -14.214 -81.324  19.347  1.00  0.480          C  
ATOM  14714  CG2 ILE A 960     -13.964 -83.251  17.909  1.00  0.480          C  
ATOM  14715  CD1 ILE A 960     -14.089 -79.859  19.644  1.00  0.480          C  
ATOM  14716  H   ILE A 960     -11.504 -82.002  16.250  1.00  0.430          H  
ATOM  14717  HA  ILE A 960     -11.664 -80.860  18.886  1.00  0.410          H  
ATOM  14718  HB  ILE A 960     -13.664 -81.232  17.259  1.00  0.580          H  
ATOM  14719 1HG1 ILE A 960     -15.237 -81.545  19.189  1.00  0.580          H  
ATOM  14720 2HG1 ILE A 960     -13.885 -81.869  20.229  1.00  0.580          H  
ATOM  14721 1HG2 ILE A 960     -15.036 -83.204  17.733  1.00  0.580          H  
ATOM  14722 2HG2 ILE A 960     -13.500 -83.672  17.083  1.00  0.580          H  
ATOM  14723 3HG2 ILE A 960     -13.782 -83.867  18.781  1.00  0.580          H  
ATOM  14724 1HD1 ILE A 960     -14.700 -79.626  20.509  1.00  0.580          H  
ATOM  14725 2HD1 ILE A 960     -13.070 -79.598  19.853  1.00  0.580          H  
ATOM  14726 3HD1 ILE A 960     -14.446 -79.283  18.792  1.00  0.580          H  
ATOM  14727  N   ARG A 961     -11.084 -84.088  18.756  1.00  0.370          N  
ATOM  14728  CA  ARG A 961     -10.632 -85.167  19.620  1.00  0.390          C  
ATOM  14729  C   ARG A 961      -9.410 -84.718  20.394  1.00  0.370          C  
ATOM  14730  O   ARG A 961      -9.330 -84.950  21.599  1.00  0.360          O  
ATOM  14731  CB  ARG A 961     -10.242 -86.437  18.864  1.00  0.540          C  
ATOM  14732  CG  ARG A 961     -11.370 -87.275  18.249  1.00  0.540          C  
ATOM  14733  CD  ARG A 961     -10.866 -88.648  17.860  1.00  0.540          C  
ATOM  14734  NE  ARG A 961      -9.810 -88.615  16.824  1.00  0.540          N  
ATOM  14735  CZ  ARG A 961      -9.990 -88.657  15.475  1.00  0.540          C  
ATOM  14736  NH1 ARG A 961     -11.187 -88.753  14.932  1.00  0.540          N  
ATOM  14737  NH2 ARG A 961      -8.922 -88.608  14.682  1.00  0.540          N  
ATOM  14738  H   ARG A 961     -11.137 -84.215  17.741  1.00  0.440          H  
ATOM  14739  HA  ARG A 961     -11.429 -85.408  20.323  1.00  0.470          H  
ATOM  14740 1HB  ARG A 961      -9.579 -86.161  18.046  1.00  0.650          H  
ATOM  14741 2HB  ARG A 961      -9.678 -87.086  19.531  1.00  0.650          H  
ATOM  14742 1HG  ARG A 961     -12.174 -87.398  18.976  1.00  0.650          H  
ATOM  14743 2HG  ARG A 961     -11.758 -86.793  17.363  1.00  0.650          H  
ATOM  14744 1HD  ARG A 961     -10.452 -89.131  18.744  1.00  0.650          H  
ATOM  14745 2HD  ARG A 961     -11.689 -89.245  17.497  1.00  0.650          H  
ATOM  14746  HE  ARG A 961      -8.858 -88.549  17.153  1.00  0.650          H  
ATOM  14747 1HH1 ARG A 961     -12.038 -88.831  15.506  1.00  0.650          H  
ATOM  14748 2HH1 ARG A 961     -11.283 -88.789  13.932  1.00  0.650          H  
ATOM  14749 1HH2 ARG A 961      -7.996 -88.538  15.084  1.00  0.650          H  
ATOM  14750 2HH2 ARG A 961      -9.034 -88.645  13.678  1.00  0.650          H  
ATOM  14751  N   ALA A 962      -8.465 -84.047  19.720  1.00  0.360          N  
ATOM  14752  CA  ALA A 962      -7.269 -83.582  20.401  1.00  0.360          C  
ATOM  14753  C   ALA A 962      -7.615 -82.613  21.528  1.00  0.330          C  
ATOM  14754  O   ALA A 962      -7.052 -82.708  22.629  1.00  0.330          O  
ATOM  14755  CB  ALA A 962      -6.344 -82.910  19.407  1.00  0.500          C  
ATOM  14756  H   ALA A 962      -8.563 -83.914  18.705  1.00  0.430          H  
ATOM  14757  HA  ALA A 962      -6.768 -84.445  20.834  1.00  0.430          H  
ATOM  14758 1HB  ALA A 962      -5.438 -82.584  19.911  1.00  0.600          H  
ATOM  14759 2HB  ALA A 962      -6.091 -83.617  18.617  1.00  0.600          H  
ATOM  14760 3HB  ALA A 962      -6.848 -82.049  18.970  1.00  0.600          H  
ATOM  14761  N   SER A 963      -8.573 -81.710  21.276  1.00  0.320          N  
ATOM  14762  CA  SER A 963      -8.991 -80.765  22.302  1.00  0.300          C  
ATOM  14763  C   SER A 963      -9.639 -81.507  23.467  1.00  0.300          C  
ATOM  14764  O   SER A 963      -9.346 -81.212  24.630  1.00  0.290          O  
ATOM  14765  CB  SER A 963      -9.931 -79.711  21.744  1.00  0.430          C  
ATOM  14766  OG  SER A 963     -10.269 -78.768  22.743  1.00  0.430          O  
ATOM  14767  H   SER A 963      -8.969 -81.645  20.332  1.00  0.380          H  
ATOM  14768  HA  SER A 963      -8.107 -80.254  22.678  1.00  0.360          H  
ATOM  14769 1HB  SER A 963      -9.445 -79.208  20.911  1.00  0.510          H  
ATOM  14770 2HB  SER A 963     -10.838 -80.182  21.361  1.00  0.510          H  
ATOM  14771  HG  SER A 963     -11.139 -79.045  23.109  1.00  0.510          H  
ATOM  14772  N   ALA A 964     -10.535 -82.463  23.165  1.00  0.320          N  
ATOM  14773  CA  ALA A 964     -11.209 -83.242  24.193  1.00  0.330          C  
ATOM  14774  C   ALA A 964     -10.201 -84.022  25.025  1.00  0.340          C  
ATOM  14775  O   ALA A 964     -10.362 -84.123  26.239  1.00  0.340          O  
ATOM  14776  CB  ALA A 964     -12.208 -84.202  23.574  1.00  0.460          C  
ATOM  14777  H   ALA A 964     -10.763 -82.638  22.184  1.00  0.380          H  
ATOM  14778  HA  ALA A 964     -11.741 -82.551  24.844  1.00  0.400          H  
ATOM  14779 1HB  ALA A 964     -12.720 -84.760  24.360  1.00  0.550          H  
ATOM  14780 2HB  ALA A 964     -12.935 -83.638  22.991  1.00  0.550          H  
ATOM  14781 3HB  ALA A 964     -11.682 -84.896  22.919  1.00  0.550          H  
ATOM  14782  N   ASN A 965      -9.150 -84.554  24.391  1.00  0.350          N  
ATOM  14783  CA  ASN A 965      -8.140 -85.304  25.115  1.00  0.360          C  
ATOM  14784  C   ASN A 965      -7.414 -84.390  26.089  1.00  0.350          C  
ATOM  14785  O   ASN A 965      -7.160 -84.773  27.241  1.00  0.350          O  
ATOM  14786  CB  ASN A 965      -7.162 -85.931  24.147  1.00  0.500          C  
ATOM  14787  CG  ASN A 965      -7.752 -87.077  23.387  1.00  0.500          C  
ATOM  14788  OD1 ASN A 965      -8.730 -87.708  23.807  1.00  0.500          O  
ATOM  14789  ND2 ASN A 965      -7.172 -87.364  22.254  1.00  0.500          N  
ATOM  14790  H   ASN A 965      -9.102 -84.490  23.370  1.00  0.420          H  
ATOM  14791  HA  ASN A 965      -8.629 -86.087  25.692  1.00  0.430          H  
ATOM  14792 1HB  ASN A 965      -6.832 -85.179  23.434  1.00  0.600          H  
ATOM  14793 2HB  ASN A 965      -6.284 -86.278  24.688  1.00  0.600          H  
ATOM  14794 1HD2 ASN A 965      -7.517 -88.116  21.696  1.00  0.600          H  
ATOM  14795 2HD2 ASN A 965      -6.385 -86.834  21.946  1.00  0.600          H  
ATOM  14796  N   LEU A 966      -7.128 -83.158  25.655  1.00  0.330          N  
ATOM  14797  CA  LEU A 966      -6.482 -82.198  26.529  1.00  0.310          C  
ATOM  14798  C   LEU A 966      -7.410 -81.831  27.676  1.00  0.300          C  
ATOM  14799  O   LEU A 966      -6.972 -81.734  28.824  1.00  0.300          O  
ATOM  14800  CB  LEU A 966      -6.099 -80.925  25.769  1.00  0.440          C  
ATOM  14801  CG  LEU A 966      -5.385 -79.810  26.590  1.00  0.440          C  
ATOM  14802  CD1 LEU A 966      -4.037 -80.342  27.166  1.00  0.440          C  
ATOM  14803  CD2 LEU A 966      -5.173 -78.599  25.688  1.00  0.440          C  
ATOM  14804  H   LEU A 966      -7.301 -82.921  24.669  1.00  0.400          H  
ATOM  14805  HA  LEU A 966      -5.591 -82.667  26.931  1.00  0.370          H  
ATOM  14806 1HB  LEU A 966      -5.455 -81.204  24.937  1.00  0.530          H  
ATOM  14807 2HB  LEU A 966      -7.009 -80.491  25.355  1.00  0.530          H  
ATOM  14808  HG  LEU A 966      -6.016 -79.514  27.426  1.00  0.530          H  
ATOM  14809 1HD1 LEU A 966      -3.539 -79.562  27.725  1.00  0.530          H  
ATOM  14810 2HD1 LEU A 966      -4.210 -81.186  27.829  1.00  0.530          H  
ATOM  14811 3HD1 LEU A 966      -3.391 -80.651  26.345  1.00  0.530          H  
ATOM  14812 1HD2 LEU A 966      -4.692 -77.799  26.253  1.00  0.530          H  
ATOM  14813 2HD2 LEU A 966      -4.544 -78.876  24.842  1.00  0.530          H  
ATOM  14814 3HD2 LEU A 966      -6.140 -78.251  25.323  1.00  0.530          H  
ATOM  14815  N   ALA A 967      -8.686 -81.584  27.365  1.00  0.300          N  
ATOM  14816  CA  ALA A 967      -9.653 -81.228  28.382  1.00  0.290          C  
ATOM  14817  C   ALA A 967      -9.807 -82.342  29.407  1.00  0.310          C  
ATOM  14818  O   ALA A 967      -9.883 -82.073  30.608  1.00  0.310          O  
ATOM  14819  CB  ALA A 967     -10.984 -80.936  27.726  1.00  0.410          C  
ATOM  14820  H   ALA A 967      -8.981 -81.631  26.385  1.00  0.360          H  
ATOM  14821  HA  ALA A 967      -9.297 -80.342  28.900  1.00  0.350          H  
ATOM  14822 1HB  ALA A 967     -11.689 -80.665  28.469  1.00  0.490          H  
ATOM  14823 2HB  ALA A 967     -10.870 -80.125  27.008  1.00  0.490          H  
ATOM  14824 3HB  ALA A 967     -11.326 -81.820  27.211  1.00  0.490          H  
ATOM  14825  N   ALA A 968      -9.835 -83.598  28.944  1.00  0.330          N  
ATOM  14826  CA  ALA A 968      -9.948 -84.746  29.829  1.00  0.360          C  
ATOM  14827  C   ALA A 968      -8.716 -84.847  30.717  1.00  0.350          C  
ATOM  14828  O   ALA A 968      -8.836 -85.138  31.916  1.00  0.360          O  
ATOM  14829  CB  ALA A 968     -10.146 -86.023  29.028  1.00  0.490          C  
ATOM  14830  H   ALA A 968      -9.815 -83.760  27.935  1.00  0.400          H  
ATOM  14831  HA  ALA A 968     -10.812 -84.594  30.472  1.00  0.430          H  
ATOM  14832 1HB  ALA A 968     -10.252 -86.869  29.705  1.00  0.590          H  
ATOM  14833 2HB  ALA A 968     -11.039 -85.941  28.415  1.00  0.590          H  
ATOM  14834 3HB  ALA A 968      -9.283 -86.178  28.382  1.00  0.590          H  
ATOM  14835  N   THR A 969      -7.540 -84.563  30.137  1.00  0.340          N  
ATOM  14836  CA  THR A 969      -6.283 -84.594  30.862  1.00  0.340          C  
ATOM  14837  C   THR A 969      -6.320 -83.552  31.963  1.00  0.330          C  
ATOM  14838  O   THR A 969      -5.966 -83.846  33.103  1.00  0.330          O  
ATOM  14839  CB  THR A 969      -5.085 -84.321  29.929  1.00  0.480          C  
ATOM  14840  OG1 THR A 969      -5.027 -85.332  28.903  1.00  0.480          O  
ATOM  14841  CG2 THR A 969      -3.792 -84.359  30.741  1.00  0.480          C  
ATOM  14842  H   THR A 969      -7.513 -84.386  29.130  1.00  0.410          H  
ATOM  14843  HA  THR A 969      -6.158 -85.576  31.315  1.00  0.410          H  
ATOM  14844  HB  THR A 969      -5.189 -83.348  29.467  1.00  0.570          H  
ATOM  14845  HG1 THR A 969      -5.796 -85.229  28.295  1.00  0.570          H  
ATOM  14846 1HG2 THR A 969      -2.947 -84.173  30.085  1.00  0.570          H  
ATOM  14847 2HG2 THR A 969      -3.805 -83.609  31.524  1.00  0.570          H  
ATOM  14848 3HG2 THR A 969      -3.681 -85.341  31.200  1.00  0.570          H  
ATOM  14849  N   LYS A 970      -6.753 -82.335  31.626  1.00  0.310          N  
ATOM  14850  CA  LYS A 970      -6.870 -81.264  32.601  1.00  0.300          C  
ATOM  14851  C   LYS A 970      -7.879 -81.597  33.672  1.00  0.310          C  
ATOM  14852  O   LYS A 970      -7.653 -81.336  34.842  1.00  0.320          O  
ATOM  14853  CB  LYS A 970      -7.214 -79.964  31.918  1.00  0.420          C  
ATOM  14854  CG  LYS A 970      -6.059 -79.402  31.170  1.00  0.420          C  
ATOM  14855  CD  LYS A 970      -6.458 -78.228  30.407  1.00  0.420          C  
ATOM  14856  CE  LYS A 970      -5.294 -77.614  29.668  1.00  0.420          C  
ATOM  14857  NZ  LYS A 970      -4.365 -76.939  30.581  1.00  0.420          N  
ATOM  14858  H   LYS A 970      -6.994 -82.154  30.647  1.00  0.370          H  
ATOM  14859  HA  LYS A 970      -5.905 -81.141  33.088  1.00  0.360          H  
ATOM  14860 1HB  LYS A 970      -8.036 -80.125  31.220  1.00  0.510          H  
ATOM  14861 2HB  LYS A 970      -7.542 -79.232  32.659  1.00  0.510          H  
ATOM  14862 1HG  LYS A 970      -5.288 -79.124  31.883  1.00  0.510          H  
ATOM  14863 2HG  LYS A 970      -5.660 -80.155  30.492  1.00  0.510          H  
ATOM  14864 1HD  LYS A 970      -7.171 -78.583  29.689  1.00  0.510          H  
ATOM  14865 2HD  LYS A 970      -6.930 -77.479  31.049  1.00  0.510          H  
ATOM  14866 1HE  LYS A 970      -4.761 -78.383  29.165  1.00  0.510          H  
ATOM  14867 2HE  LYS A 970      -5.667 -76.907  28.938  1.00  0.510          H  
ATOM  14868 1HZ  LYS A 970      -3.589 -76.540  30.082  1.00  0.510          H  
ATOM  14869 2HZ  LYS A 970      -4.846 -76.182  31.080  1.00  0.510          H  
ATOM  14870 3HZ  LYS A 970      -4.011 -77.626  31.244  1.00  0.510          H  
ATOM  14871  N   MET A 971      -8.984 -82.239  33.335  1.00  0.320          N  
ATOM  14872  CA  MET A 971      -9.896 -82.577  34.407  1.00  0.340          C  
ATOM  14873  C   MET A 971      -9.150 -83.490  35.409  1.00  0.350          C  
ATOM  14874  O   MET A 971      -9.116 -83.228  36.624  1.00  0.350          O  
ATOM  14875  CB  MET A 971     -11.101 -83.315  33.832  1.00  0.470          C  
ATOM  14876  CG  MET A 971     -12.247 -83.542  34.789  1.00  0.470          C  
ATOM  14877  SD  MET A 971     -13.077 -82.017  35.194  1.00  0.470          S  
ATOM  14878  CE  MET A 971     -14.128 -81.781  33.728  1.00  0.470          C  
ATOM  14879  H   MET A 971      -9.215 -82.415  32.353  1.00  0.380          H  
ATOM  14880  HA  MET A 971     -10.205 -81.673  34.919  1.00  0.410          H  
ATOM  14881 1HB  MET A 971     -11.461 -82.790  32.957  1.00  0.560          H  
ATOM  14882 2HB  MET A 971     -10.776 -84.286  33.492  1.00  0.560          H  
ATOM  14883 1HG  MET A 971     -12.970 -84.223  34.329  1.00  0.560          H  
ATOM  14884 2HG  MET A 971     -11.882 -84.002  35.711  1.00  0.560          H  
ATOM  14885 1HE  MET A 971     -14.716 -80.882  33.830  1.00  0.560          H  
ATOM  14886 2HE  MET A 971     -13.515 -81.705  32.835  1.00  0.560          H  
ATOM  14887 3HE  MET A 971     -14.800 -82.633  33.624  1.00  0.560          H  
ATOM  14888  N   SER A 972      -8.464 -84.503  34.877  1.00  0.360          N  
ATOM  14889  CA  SER A 972      -7.728 -85.467  35.686  1.00  0.380          C  
ATOM  14890  C   SER A 972      -6.595 -84.847  36.518  1.00  0.380          C  
ATOM  14891  O   SER A 972      -6.395 -85.217  37.679  1.00  0.430          O  
ATOM  14892  CB  SER A 972      -7.173 -86.558  34.791  1.00  0.520          C  
ATOM  14893  OG  SER A 972      -6.466 -87.522  35.527  1.00  0.520          O  
ATOM  14894  H   SER A 972      -8.496 -84.649  33.863  1.00  0.430          H  
ATOM  14895  HA  SER A 972      -8.433 -85.925  36.367  1.00  0.460          H  
ATOM  14896 1HB  SER A 972      -7.998 -87.032  34.255  1.00  0.630          H  
ATOM  14897 2HB  SER A 972      -6.518 -86.117  34.048  1.00  0.630          H  
ATOM  14898  HG  SER A 972      -6.128 -88.144  34.882  1.00  0.630          H  
ATOM  14899  N   GLU A 973      -5.821 -83.934  35.918  1.00  0.350          N  
ATOM  14900  CA  GLU A 973      -4.675 -83.328  36.591  1.00  0.340          C  
ATOM  14901  C   GLU A 973      -4.927 -81.993  37.318  1.00  0.320          C  
ATOM  14902  O   GLU A 973      -4.200 -81.680  38.258  1.00  0.320          O  
ATOM  14903  CB  GLU A 973      -3.542 -83.143  35.575  1.00  0.480          C  
ATOM  14904  CG  GLU A 973      -2.990 -84.464  35.000  1.00  0.480          C  
ATOM  14905  CD  GLU A 973      -1.864 -84.299  33.980  1.00  0.480          C  
ATOM  14906  OE1 GLU A 973      -1.104 -83.361  34.081  1.00  0.480          O  
ATOM  14907  OE2 GLU A 973      -1.774 -85.129  33.105  1.00  0.480          O  
ATOM  14908  H   GLU A 973      -6.004 -83.710  34.938  1.00  0.420          H  
ATOM  14909  HA  GLU A 973      -4.330 -84.041  37.339  1.00  0.410          H  
ATOM  14910 1HB  GLU A 973      -3.933 -82.583  34.741  1.00  0.580          H  
ATOM  14911 2HB  GLU A 973      -2.727 -82.567  36.016  1.00  0.580          H  
ATOM  14912 1HG  GLU A 973      -2.631 -85.078  35.824  1.00  0.580          H  
ATOM  14913 2HG  GLU A 973      -3.815 -84.997  34.525  1.00  0.580          H  
ATOM  14914  N   CYS A 974      -5.932 -81.209  36.901  1.00  0.310          N  
ATOM  14915  CA  CYS A 974      -6.178 -79.900  37.506  1.00  0.290          C  
ATOM  14916  C   CYS A 974      -7.366 -79.916  38.472  1.00  0.300          C  
ATOM  14917  O   CYS A 974      -7.426 -79.097  39.390  1.00  0.310          O  
ATOM  14918  CB  CYS A 974      -6.465 -78.850  36.421  1.00  0.410          C  
ATOM  14919  SG  CYS A 974      -5.150 -78.623  35.187  1.00  0.410          S  
ATOM  14920  H   CYS A 974      -6.493 -81.487  36.115  1.00  0.370          H  
ATOM  14921  HA  CYS A 974      -5.286 -79.607  38.052  1.00  0.350          H  
ATOM  14922 1HB  CYS A 974      -7.382 -79.111  35.896  1.00  0.500          H  
ATOM  14923 2HB  CYS A 974      -6.635 -77.888  36.901  1.00  0.500          H  
ATOM  14924  N   VAL A 975      -8.339 -80.825  38.287  1.00  0.310          N  
ATOM  14925  CA  VAL A 975      -9.547 -80.854  39.123  1.00  0.330          C  
ATOM  14926  C   VAL A 975      -9.487 -81.995  40.129  1.00  0.350          C  
ATOM  14927  O   VAL A 975      -9.756 -81.810  41.311  1.00  0.360          O  
ATOM  14928  CB  VAL A 975     -10.825 -80.961  38.261  1.00  0.450          C  
ATOM  14929  CG1 VAL A 975     -12.090 -81.102  39.155  1.00  0.450          C  
ATOM  14930  CG2 VAL A 975     -10.906 -79.715  37.372  1.00  0.450          C  
ATOM  14931  H   VAL A 975      -8.275 -81.518  37.540  1.00  0.370          H  
ATOM  14932  HA  VAL A 975      -9.605 -79.916  39.679  1.00  0.400          H  
ATOM  14933  HB  VAL A 975     -10.778 -81.844  37.648  1.00  0.540          H  
ATOM  14934 1HG1 VAL A 975     -12.971 -81.184  38.526  1.00  0.540          H  
ATOM  14935 2HG1 VAL A 975     -12.020 -81.996  39.776  1.00  0.540          H  
ATOM  14936 3HG1 VAL A 975     -12.178 -80.223  39.804  1.00  0.540          H  
ATOM  14937 1HG2 VAL A 975     -11.785 -79.769  36.753  1.00  0.540          H  
ATOM  14938 2HG2 VAL A 975     -10.959 -78.832  37.995  1.00  0.540          H  
ATOM  14939 3HG2 VAL A 975     -10.019 -79.660  36.741  1.00  0.540          H  
ATOM  14940  N   LEU A 976      -9.106 -83.178  39.664  1.00  0.350          N  
ATOM  14941  CA  LEU A 976      -9.062 -84.370  40.509  1.00  0.370          C  
ATOM  14942  C   LEU A 976      -7.708 -84.540  41.213  1.00  0.370          C  
ATOM  14943  O   LEU A 976      -7.420 -85.594  41.784  1.00  0.390          O  
ATOM  14944  CB  LEU A 976      -9.364 -85.624  39.669  1.00  0.510          C  
ATOM  14945  CG  LEU A 976     -10.758 -85.681  38.956  1.00  0.510          C  
ATOM  14946  CD1 LEU A 976     -10.872 -86.949  38.141  1.00  0.510          C  
ATOM  14947  CD2 LEU A 976     -11.843 -85.632  39.950  1.00  0.510          C  
ATOM  14948  H   LEU A 976      -8.907 -83.261  38.664  1.00  0.420          H  
ATOM  14949  HA  LEU A 976      -9.807 -84.265  41.293  1.00  0.440          H  
ATOM  14950 1HB  LEU A 976      -8.601 -85.700  38.899  1.00  0.610          H  
ATOM  14951 2HB  LEU A 976      -9.281 -86.493  40.309  1.00  0.610          H  
ATOM  14952  HG  LEU A 976     -10.851 -84.833  38.271  1.00  0.610          H  
ATOM  14953 1HD1 LEU A 976     -11.839 -86.964  37.645  1.00  0.610          H  
ATOM  14954 2HD1 LEU A 976     -10.095 -86.990  37.394  1.00  0.610          H  
ATOM  14955 3HD1 LEU A 976     -10.787 -87.815  38.796  1.00  0.610          H  
ATOM  14956 1HD2 LEU A 976     -12.785 -85.681  39.436  1.00  0.610          H  
ATOM  14957 2HD2 LEU A 976     -11.759 -86.481  40.633  1.00  0.610          H  
ATOM  14958 3HD2 LEU A 976     -11.785 -84.709  40.501  1.00  0.610          H  
ATOM  14959  N   GLY A 977      -6.884 -83.501  41.170  1.00  0.350          N  
ATOM  14960  CA  GLY A 977      -5.570 -83.491  41.786  1.00  0.340          C  
ATOM  14961  C   GLY A 977      -4.982 -82.085  41.757  1.00  0.320          C  
ATOM  14962  O   GLY A 977      -5.711 -81.102  41.635  1.00  0.360          O  
ATOM  14963  H   GLY A 977      -7.183 -82.674  40.671  1.00  0.420          H  
ATOM  14964 1HA  GLY A 977      -5.637 -83.846  42.810  1.00  0.410          H  
ATOM  14965 2HA  GLY A 977      -4.912 -84.173  41.248  1.00  0.410          H  
ATOM  14966  N   GLN A 978      -3.677 -81.999  42.003  1.00  0.320          N  
ATOM  14967  CA  GLN A 978      -2.932 -80.740  42.039  1.00  0.290          C  
ATOM  14968  C   GLN A 978      -1.742 -80.906  41.121  1.00  0.290          C  
ATOM  14969  O   GLN A 978      -0.996 -81.880  41.258  1.00  0.300          O  
ATOM  14970  CB  GLN A 978      -2.460 -80.393  43.452  1.00  0.420          C  
ATOM  14971  CG  GLN A 978      -1.695 -79.070  43.533  1.00  0.420          C  
ATOM  14972  CD  GLN A 978      -1.306 -78.696  44.949  1.00  0.420          C  
ATOM  14973  OE1 GLN A 978      -1.192 -79.562  45.832  1.00  0.420          O  
ATOM  14974  NE2 GLN A 978      -1.110 -77.408  45.169  1.00  0.420          N  
ATOM  14975  H   GLN A 978      -3.159 -82.858  42.123  1.00  0.380          H  
ATOM  14976  HA  GLN A 978      -3.554 -79.932  41.657  1.00  0.350          H  
ATOM  14977 1HB  GLN A 978      -3.322 -80.320  44.115  1.00  0.500          H  
ATOM  14978 2HB  GLN A 978      -1.815 -81.185  43.829  1.00  0.500          H  
ATOM  14979 1HG  GLN A 978      -0.779 -79.136  42.941  1.00  0.500          H  
ATOM  14980 2HG  GLN A 978      -2.332 -78.268  43.138  1.00  0.500          H  
ATOM  14981 1HE2 GLN A 978      -0.860 -77.054  46.097  1.00  0.500          H  
ATOM  14982 2HE2 GLN A 978      -1.217 -76.735  44.401  1.00  0.500          H  
ATOM  14983  N   SER A 979      -1.575 -79.986  40.179  1.00  0.270          N  
ATOM  14984  CA  SER A 979      -0.496 -80.125  39.214  1.00  0.270          C  
ATOM  14985  C   SER A 979       0.778 -79.395  39.586  1.00  0.260          C  
ATOM  14986  O   SER A 979       0.750 -78.321  40.185  1.00  0.260          O  
ATOM  14987  CB  SER A 979      -0.925 -79.663  37.855  1.00  0.380          C  
ATOM  14988  OG  SER A 979       0.146 -79.754  36.955  1.00  0.380          O  
ATOM  14989  H   SER A 979      -2.208 -79.176  40.132  1.00  0.320          H  
ATOM  14990  HA  SER A 979      -0.258 -81.186  39.138  1.00  0.320          H  
ATOM  14991 1HB  SER A 979      -1.766 -80.269  37.505  1.00  0.450          H  
ATOM  14992 2HB  SER A 979      -1.259 -78.630  37.924  1.00  0.450          H  
ATOM  14993  HG  SER A 979      -0.227 -79.516  36.096  1.00  0.450          H  
ATOM  14994  N   LYS A 980       1.904 -79.990  39.203  1.00  0.270          N  
ATOM  14995  CA  LYS A 980       3.221 -79.390  39.375  1.00  0.280          C  
ATOM  14996  C   LYS A 980       3.804 -78.943  38.032  1.00  0.270          C  
ATOM  14997  O   LYS A 980       4.983 -78.595  37.940  1.00  0.280          O  
ATOM  14998  CB  LYS A 980       4.163 -80.375  40.058  1.00  0.390          C  
ATOM  14999  CG  LYS A 980       3.746 -80.738  41.471  1.00  0.390          C  
ATOM  15000  CD  LYS A 980       4.736 -81.697  42.116  1.00  0.390          C  
ATOM  15001  CE  LYS A 980       4.326 -82.037  43.546  1.00  0.390          C  
ATOM  15002  NZ  LYS A 980       5.267 -83.009  44.180  1.00  0.390          N  
ATOM  15003  H   LYS A 980       1.830 -80.890  38.750  1.00  0.320          H  
ATOM  15004  HA  LYS A 980       3.122 -78.505  40.004  1.00  0.340          H  
ATOM  15005 1HB  LYS A 980       4.218 -81.292  39.471  1.00  0.470          H  
ATOM  15006 2HB  LYS A 980       5.166 -79.950  40.100  1.00  0.470          H  
ATOM  15007 1HG  LYS A 980       3.682 -79.829  42.072  1.00  0.470          H  
ATOM  15008 2HG  LYS A 980       2.758 -81.201  41.449  1.00  0.470          H  
ATOM  15009 1HD  LYS A 980       4.787 -82.616  41.531  1.00  0.470          H  
ATOM  15010 2HD  LYS A 980       5.725 -81.239  42.130  1.00  0.470          H  
ATOM  15011 1HE  LYS A 980       4.311 -81.121  44.140  1.00  0.470          H  
ATOM  15012 2HE  LYS A 980       3.325 -82.468  43.538  1.00  0.470          H  
ATOM  15013 1HZ  LYS A 980       4.962 -83.205  45.124  1.00  0.470          H  
ATOM  15014 2HZ  LYS A 980       5.281 -83.867  43.646  1.00  0.470          H  
ATOM  15015 3HZ  LYS A 980       6.197 -82.614  44.205  1.00  0.470          H  
ATOM  15016  N   ARG A 981       2.987 -79.010  36.983  1.00  0.270          N  
ATOM  15017  CA  ARG A 981       3.414 -78.645  35.636  1.00  0.270          C  
ATOM  15018  C   ARG A 981       3.276 -77.140  35.413  1.00  0.250          C  
ATOM  15019  O   ARG A 981       2.197 -76.561  35.600  1.00  0.270          O  
ATOM  15020  CB  ARG A 981       2.600 -79.413  34.614  1.00  0.380          C  
ATOM  15021  CG  ARG A 981       2.815 -80.909  34.627  1.00  0.380          C  
ATOM  15022  CD  ARG A 981       1.867 -81.618  33.716  1.00  0.380          C  
ATOM  15023  NE  ARG A 981       2.128 -81.329  32.317  1.00  0.380          N  
ATOM  15024  CZ  ARG A 981       1.378 -81.764  31.286  1.00  0.380          C  
ATOM  15025  NH1 ARG A 981       0.310 -82.507  31.492  1.00  0.380          N  
ATOM  15026  NH2 ARG A 981       1.727 -81.442  30.045  1.00  0.380          N  
ATOM  15027  H   ARG A 981       2.024 -79.296  37.145  1.00  0.320          H  
ATOM  15028  HA  ARG A 981       4.463 -78.918  35.519  1.00  0.320          H  
ATOM  15029 1HB  ARG A 981       1.557 -79.256  34.804  1.00  0.450          H  
ATOM  15030 2HB  ARG A 981       2.822 -79.040  33.617  1.00  0.450          H  
ATOM  15031 1HG  ARG A 981       3.832 -81.132  34.306  1.00  0.450          H  
ATOM  15032 2HG  ARG A 981       2.662 -81.288  35.637  1.00  0.450          H  
ATOM  15033 1HD  ARG A 981       1.954 -82.694  33.868  1.00  0.450          H  
ATOM  15034 2HD  ARG A 981       0.844 -81.304  33.947  1.00  0.450          H  
ATOM  15035  HE  ARG A 981       2.940 -80.772  32.097  1.00  0.450          H  
ATOM  15036 1HH1 ARG A 981       0.007 -82.769  32.448  1.00  0.450          H  
ATOM  15037 2HH1 ARG A 981      -0.230 -82.824  30.706  1.00  0.450          H  
ATOM  15038 1HH2 ARG A 981       2.547 -80.874  29.882  1.00  0.450          H  
ATOM  15039 2HH2 ARG A 981       1.176 -81.763  29.263  1.00  0.450          H  
ATOM  15040  N   VAL A 982       4.358 -76.499  34.988  1.00  0.240          N  
ATOM  15041  CA  VAL A 982       4.332 -75.052  34.837  1.00  0.240          C  
ATOM  15042  C   VAL A 982       3.329 -74.605  33.788  1.00  0.240          C  
ATOM  15043  O   VAL A 982       3.331 -75.088  32.656  1.00  0.270          O  
ATOM  15044  CB  VAL A 982       5.749 -74.540  34.485  1.00  0.340          C  
ATOM  15045  CG1 VAL A 982       5.732 -73.037  34.176  1.00  0.340          C  
ATOM  15046  CG2 VAL A 982       6.680 -74.820  35.664  1.00  0.340          C  
ATOM  15047  H   VAL A 982       5.205 -77.022  34.817  1.00  0.290          H  
ATOM  15048  HA  VAL A 982       4.042 -74.616  35.795  1.00  0.290          H  
ATOM  15049  HB  VAL A 982       6.111 -75.058  33.597  1.00  0.400          H  
ATOM  15050 1HG1 VAL A 982       6.740 -72.707  33.934  1.00  0.400          H  
ATOM  15051 2HG1 VAL A 982       5.086 -72.831  33.325  1.00  0.400          H  
ATOM  15052 3HG1 VAL A 982       5.370 -72.482  35.041  1.00  0.400          H  
ATOM  15053 1HG2 VAL A 982       7.687 -74.474  35.426  1.00  0.400          H  
ATOM  15054 2HG2 VAL A 982       6.315 -74.294  36.546  1.00  0.400          H  
ATOM  15055 3HG2 VAL A 982       6.708 -75.888  35.873  1.00  0.400          H  
ATOM  15056  N   ASP A 983       2.454 -73.691  34.214  1.00  0.240          N  
ATOM  15057  CA  ASP A 983       1.365 -73.067  33.465  1.00  0.260          C  
ATOM  15058  C   ASP A 983       0.309 -74.039  32.921  1.00  0.280          C  
ATOM  15059  O   ASP A 983      -0.633 -73.630  32.233  1.00  0.390          O  
ATOM  15060  CB  ASP A 983       1.924 -72.231  32.320  1.00  0.360          C  
ATOM  15061  CG  ASP A 983       2.822 -71.113  32.822  1.00  0.360          C  
ATOM  15062  OD1 ASP A 983       2.795 -70.847  34.007  1.00  0.360          O  
ATOM  15063  OD2 ASP A 983       3.502 -70.489  32.016  1.00  0.360          O  
ATOM  15064  H   ASP A 983       2.565 -73.366  35.166  1.00  0.290          H  
ATOM  15065  HA  ASP A 983       0.868 -72.384  34.143  1.00  0.310          H  
ATOM  15066 1HB  ASP A 983       2.488 -72.868  31.636  1.00  0.430          H  
ATOM  15067 2HB  ASP A 983       1.098 -71.795  31.758  1.00  0.430          H  
ATOM  15068  N   PHE A 984       0.401 -75.319  33.272  1.00  0.250          N  
ATOM  15069  CA  PHE A 984      -0.531 -76.299  32.734  1.00  0.250          C  
ATOM  15070  C   PHE A 984      -1.949 -75.998  33.154  1.00  0.240          C  
ATOM  15071  O   PHE A 984      -2.878 -76.037  32.344  1.00  0.300          O  
ATOM  15072  CB  PHE A 984      -0.132 -77.717  33.102  1.00  0.350          C  
ATOM  15073  CG  PHE A 984      -1.060 -78.760  32.543  1.00  0.350          C  
ATOM  15074  CD1 PHE A 984      -1.057 -79.059  31.188  1.00  0.350          C  
ATOM  15075  CD2 PHE A 984      -1.924 -79.445  33.354  1.00  0.350          C  
ATOM  15076  CE1 PHE A 984      -1.916 -80.009  30.677  1.00  0.350          C  
ATOM  15077  CE2 PHE A 984      -2.774 -80.386  32.852  1.00  0.350          C  
ATOM  15078  CZ  PHE A 984      -2.775 -80.669  31.512  1.00  0.350          C  
ATOM  15079  H   PHE A 984       1.138 -75.617  33.924  1.00  0.300          H  
ATOM  15080  HA  PHE A 984      -0.486 -76.230  31.649  1.00  0.300          H  
ATOM  15081 1HB  PHE A 984       0.868 -77.910  32.732  1.00  0.420          H  
ATOM  15082 2HB  PHE A 984      -0.116 -77.809  34.185  1.00  0.420          H  
ATOM  15083  HD1 PHE A 984      -0.372 -78.531  30.524  1.00  0.420          H  
ATOM  15084  HD2 PHE A 984      -1.929 -79.233  34.407  1.00  0.420          H  
ATOM  15085  HE1 PHE A 984      -1.910 -80.234  29.612  1.00  0.420          H  
ATOM  15086  HE2 PHE A 984      -3.446 -80.900  33.517  1.00  0.420          H  
ATOM  15087  HZ  PHE A 984      -3.455 -81.415  31.117  1.00  0.420          H  
ATOM  15088  N   CYS A 985      -2.117 -75.707  34.432  1.00  0.220          N  
ATOM  15089  CA  CYS A 985      -3.408 -75.434  35.026  1.00  0.210          C  
ATOM  15090  C   CYS A 985      -3.501 -73.946  35.339  1.00  0.200          C  
ATOM  15091  O   CYS A 985      -3.991 -73.558  36.398  1.00  0.240          O  
ATOM  15092  CB  CYS A 985      -3.595 -76.195  36.327  1.00  0.300          C  
ATOM  15093  SG  CYS A 985      -3.529 -77.993  36.231  1.00  0.300          S  
ATOM  15094  H   CYS A 985      -1.301 -75.656  35.024  1.00  0.260          H  
ATOM  15095  HA  CYS A 985      -4.197 -75.699  34.324  1.00  0.250          H  
ATOM  15096 1HB  CYS A 985      -2.828 -75.876  37.022  1.00  0.360          H  
ATOM  15097 2HB  CYS A 985      -4.562 -75.921  36.750  1.00  0.360          H  
ATOM  15098  N   GLY A 986      -2.968 -73.105  34.450  1.00  0.210          N  
ATOM  15099  CA  GLY A 986      -3.035 -71.667  34.646  1.00  0.200          C  
ATOM  15100  C   GLY A 986      -1.712 -71.120  35.144  1.00  0.220          C  
ATOM  15101  O   GLY A 986      -0.866 -71.863  35.641  1.00  0.270          O  
ATOM  15102  H   GLY A 986      -2.503 -73.459  33.606  1.00  0.250          H  
ATOM  15103 1HA  GLY A 986      -3.299 -71.188  33.703  1.00  0.240          H  
ATOM  15104 2HA  GLY A 986      -3.825 -71.428  35.358  1.00  0.240          H  
ATOM  15105  N   LYS A 987      -1.534 -69.812  34.976  1.00  0.220          N  
ATOM  15106  CA  LYS A 987      -0.324 -69.098  35.384  1.00  0.230          C  
ATOM  15107  C   LYS A 987      -0.217 -69.004  36.899  1.00  0.210          C  
ATOM  15108  O   LYS A 987      -1.212 -68.715  37.568  1.00  0.200          O  
ATOM  15109  CB  LYS A 987      -0.342 -67.677  34.796  1.00  0.320          C  
ATOM  15110  CG  LYS A 987      -0.309 -67.593  33.264  1.00  0.320          C  
ATOM  15111  CD  LYS A 987       1.080 -67.901  32.750  1.00  0.320          C  
ATOM  15112  CE  LYS A 987       1.191 -67.822  31.244  1.00  0.320          C  
ATOM  15113  NZ  LYS A 987       2.588 -68.081  30.795  1.00  0.320          N  
ATOM  15114  H   LYS A 987      -2.289 -69.289  34.558  1.00  0.260          H  
ATOM  15115  HA  LYS A 987       0.549 -69.650  35.025  1.00  0.280          H  
ATOM  15116 1HB  LYS A 987      -1.241 -67.162  35.136  1.00  0.380          H  
ATOM  15117 2HB  LYS A 987       0.512 -67.121  35.181  1.00  0.380          H  
ATOM  15118 1HG  LYS A 987      -1.007 -68.313  32.840  1.00  0.380          H  
ATOM  15119 2HG  LYS A 987      -0.599 -66.592  32.944  1.00  0.380          H  
ATOM  15120 1HD  LYS A 987       1.796 -67.211  33.191  1.00  0.380          H  
ATOM  15121 2HD  LYS A 987       1.347 -68.891  33.046  1.00  0.380          H  
ATOM  15122 1HE  LYS A 987       0.540 -68.578  30.808  1.00  0.380          H  
ATOM  15123 2HE  LYS A 987       0.879 -66.840  30.897  1.00  0.380          H  
ATOM  15124 1HZ  LYS A 987       2.645 -68.048  29.794  1.00  0.380          H  
ATOM  15125 2HZ  LYS A 987       3.202 -67.390  31.189  1.00  0.380          H  
ATOM  15126 3HZ  LYS A 987       2.896 -69.016  31.127  1.00  0.380          H  
ATOM  15127  N   GLY A 988       0.996 -69.163  37.434  1.00  0.230          N  
ATOM  15128  CA  GLY A 988       1.217 -69.081  38.882  1.00  0.220          C  
ATOM  15129  C   GLY A 988       1.260 -70.483  39.484  1.00  0.220          C  
ATOM  15130  O   GLY A 988       1.301 -71.478  38.760  1.00  0.250          O  
ATOM  15131  H   GLY A 988       1.777 -69.379  36.823  1.00  0.280          H  
ATOM  15132 1HA  GLY A 988       2.154 -68.563  39.087  1.00  0.260          H  
ATOM  15133 2HA  GLY A 988       0.421 -68.503  39.352  1.00  0.260          H  
ATOM  15134  N   TYR A 989       1.312 -70.582  40.803  1.00  0.220          N  
ATOM  15135  CA  TYR A 989       1.401 -71.905  41.409  1.00  0.230          C  
ATOM  15136  C   TYR A 989       0.005 -72.499  41.537  1.00  0.220          C  
ATOM  15137  O   TYR A 989      -0.901 -71.903  42.109  1.00  0.230          O  
ATOM  15138  CB  TYR A 989       2.074 -71.851  42.772  1.00  0.320          C  
ATOM  15139  CG  TYR A 989       3.552 -71.627  42.804  1.00  0.320          C  
ATOM  15140  CD1 TYR A 989       4.070 -70.352  42.959  1.00  0.320          C  
ATOM  15141  CD2 TYR A 989       4.398 -72.713  42.717  1.00  0.320          C  
ATOM  15142  CE1 TYR A 989       5.435 -70.168  43.041  1.00  0.320          C  
ATOM  15143  CE2 TYR A 989       5.755 -72.535  42.785  1.00  0.320          C  
ATOM  15144  CZ  TYR A 989       6.279 -71.273  42.958  1.00  0.320          C  
ATOM  15145  OH  TYR A 989       7.651 -71.109  43.037  1.00  0.320          O  
ATOM  15146  H   TYR A 989       1.276 -69.738  41.382  1.00  0.260          H  
ATOM  15147  HA  TYR A 989       1.985 -72.555  40.757  1.00  0.280          H  
ATOM  15148 1HB  TYR A 989       1.649 -71.060  43.315  1.00  0.380          H  
ATOM  15149 2HB  TYR A 989       1.862 -72.754  43.296  1.00  0.380          H  
ATOM  15150  HD1 TYR A 989       3.409 -69.502  43.018  1.00  0.380          H  
ATOM  15151  HD2 TYR A 989       3.986 -73.715  42.598  1.00  0.380          H  
ATOM  15152  HE1 TYR A 989       5.847 -69.167  43.170  1.00  0.380          H  
ATOM  15153  HE2 TYR A 989       6.422 -73.394  42.719  1.00  0.380          H  
ATOM  15154  HH  TYR A 989       7.855 -70.357  43.626  1.00  0.380          H  
ATOM  15155  N   HIS A 990      -0.195 -73.697  41.029  1.00  0.230          N  
ATOM  15156  CA  HIS A 990      -1.537 -74.280  41.056  1.00  0.230          C  
ATOM  15157  C   HIS A 990      -1.990 -74.755  42.420  1.00  0.250          C  
ATOM  15158  O   HIS A 990      -1.295 -75.568  43.031  1.00  0.260          O  
ATOM  15159  CB  HIS A 990      -1.607 -75.480  40.107  1.00  0.320          C  
ATOM  15160  CG  HIS A 990      -2.978 -76.047  39.955  1.00  0.320          C  
ATOM  15161  ND1 HIS A 990      -3.280 -77.381  40.226  1.00  0.320          N  
ATOM  15162  CD2 HIS A 990      -4.132 -75.476  39.536  1.00  0.320          C  
ATOM  15163  CE1 HIS A 990      -4.563 -77.585  39.978  1.00  0.320          C  
ATOM  15164  NE2 HIS A 990      -5.090 -76.451  39.545  1.00  0.320          N  
ATOM  15165  H   HIS A 990       0.564 -74.194  40.580  1.00  0.280          H  
ATOM  15166  HA  HIS A 990      -2.256 -73.542  40.728  1.00  0.280          H  
ATOM  15167 1HB  HIS A 990      -1.250 -75.185  39.118  1.00  0.390          H  
ATOM  15168 2HB  HIS A 990      -0.948 -76.273  40.469  1.00  0.390          H  
ATOM  15169  HD2 HIS A 990      -4.276 -74.437  39.224  1.00  0.390          H  
ATOM  15170  HE1 HIS A 990      -5.087 -78.529  40.101  1.00  0.390          H  
ATOM  15171  HE2 HIS A 990      -6.068 -76.303  39.247  1.00  0.390          H  
ATOM  15172  N   LEU A 991      -3.159 -74.275  42.881  1.00  0.260          N  
ATOM  15173  CA  LEU A 991      -3.727 -74.757  44.131  1.00  0.290          C  
ATOM  15174  C   LEU A 991      -4.915 -75.676  43.828  1.00  0.270          C  
ATOM  15175  O   LEU A 991      -5.007 -76.778  44.370  1.00  0.300          O  
ATOM  15176  CB  LEU A 991      -4.179 -73.586  45.034  1.00  0.390          C  
ATOM  15177  CG  LEU A 991      -3.064 -72.605  45.568  1.00  0.390          C  
ATOM  15178  CD1 LEU A 991      -3.727 -71.464  46.302  1.00  0.390          C  
ATOM  15179  CD2 LEU A 991      -2.115 -73.332  46.554  1.00  0.390          C  
ATOM  15180  H   LEU A 991      -3.697 -73.576  42.360  1.00  0.310          H  
ATOM  15181  HA  LEU A 991      -2.981 -75.344  44.654  1.00  0.350          H  
ATOM  15182 1HB  LEU A 991      -4.895 -72.987  44.468  1.00  0.470          H  
ATOM  15183 2HB  LEU A 991      -4.698 -73.998  45.895  1.00  0.470          H  
ATOM  15184  HG  LEU A 991      -2.491 -72.204  44.723  1.00  0.470          H  
ATOM  15185 1HD1 LEU A 991      -2.965 -70.783  46.672  1.00  0.470          H  
ATOM  15186 2HD1 LEU A 991      -4.395 -70.933  45.622  1.00  0.470          H  
ATOM  15187 3HD1 LEU A 991      -4.293 -71.852  47.142  1.00  0.470          H  
ATOM  15188 1HD2 LEU A 991      -1.374 -72.629  46.919  1.00  0.470          H  
ATOM  15189 2HD2 LEU A 991      -2.683 -73.712  47.400  1.00  0.470          H  
ATOM  15190 3HD2 LEU A 991      -1.607 -74.159  46.060  1.00  0.470          H  
ATOM  15191  N   MET A 992      -5.822 -75.233  42.949  1.00  0.260          N  
ATOM  15192  CA  MET A 992      -7.031 -76.012  42.638  1.00  0.260          C  
ATOM  15193  C   MET A 992      -7.741 -75.517  41.402  1.00  0.260          C  
ATOM  15194  O   MET A 992      -7.529 -74.380  40.993  1.00  0.280          O  
ATOM  15195  CB  MET A 992      -7.988 -75.974  43.834  1.00  0.360          C  
ATOM  15196  CG  MET A 992      -8.482 -74.571  44.239  1.00  0.360          C  
ATOM  15197  SD  MET A 992      -9.512 -74.559  45.746  1.00  0.360          S  
ATOM  15198  CE  MET A 992      -9.861 -72.790  45.976  1.00  0.360          C  
ATOM  15199  H   MET A 992      -5.673 -74.325  42.500  1.00  0.310          H  
ATOM  15200  HA  MET A 992      -6.734 -77.045  42.450  1.00  0.310          H  
ATOM  15201 1HB  MET A 992      -8.867 -76.579  43.612  1.00  0.440          H  
ATOM  15202 2HB  MET A 992      -7.515 -76.402  44.659  1.00  0.440          H  
ATOM  15203 1HG  MET A 992      -7.621 -73.928  44.411  1.00  0.440          H  
ATOM  15204 2HG  MET A 992      -9.065 -74.158  43.423  1.00  0.440          H  
ATOM  15205 1HE  MET A 992     -10.475 -72.635  46.853  1.00  0.440          H  
ATOM  15206 2HE  MET A 992      -8.924 -72.256  46.109  1.00  0.440          H  
ATOM  15207 3HE  MET A 992     -10.381 -72.400  45.108  1.00  0.440          H  
ATOM  15208  N   SER A 993      -8.576 -76.359  40.802  1.00  0.280          N  
ATOM  15209  CA  SER A 993      -9.389 -75.900  39.682  1.00  0.280          C  
ATOM  15210  C   SER A 993     -10.782 -76.486  39.756  1.00  0.300          C  
ATOM  15211  O   SER A 993     -10.968 -77.594  40.262  1.00  0.320          O  
ATOM  15212  CB  SER A 993      -8.758 -76.244  38.345  1.00  0.390          C  
ATOM  15213  OG  SER A 993      -7.481 -75.666  38.236  1.00  0.390          O  
ATOM  15214  H   SER A 993      -8.684 -77.307  41.150  1.00  0.340          H  
ATOM  15215  HA  SER A 993      -9.482 -74.818  39.746  1.00  0.340          H  
ATOM  15216 1HB  SER A 993      -8.703 -77.312  38.214  1.00  0.470          H  
ATOM  15217 2HB  SER A 993      -9.395 -75.855  37.549  1.00  0.470          H  
ATOM  15218  HG  SER A 993      -7.323 -75.527  37.281  1.00  0.470          H  
ATOM  15219  N   PHE A 994     -11.748 -75.747  39.232  1.00  0.300          N  
ATOM  15220  CA  PHE A 994     -13.112 -76.241  39.167  1.00  0.320          C  
ATOM  15221  C   PHE A 994     -13.656 -76.132  37.740  1.00  0.320          C  
ATOM  15222  O   PHE A 994     -13.441 -75.114  37.081  1.00  0.340          O  
ATOM  15223  CB  PHE A 994     -13.994 -75.432  40.108  1.00  0.440          C  
ATOM  15224  CG  PHE A 994     -13.621 -75.552  41.567  1.00  0.440          C  
ATOM  15225  CD1 PHE A 994     -12.682 -74.703  42.130  1.00  0.440          C  
ATOM  15226  CD2 PHE A 994     -14.213 -76.505  42.374  1.00  0.440          C  
ATOM  15227  CE1 PHE A 994     -12.346 -74.813  43.445  1.00  0.440          C  
ATOM  15228  CE2 PHE A 994     -13.889 -76.616  43.706  1.00  0.440          C  
ATOM  15229  CZ  PHE A 994     -12.948 -75.769  44.247  1.00  0.440          C  
ATOM  15230  H   PHE A 994     -11.497 -74.820  38.872  1.00  0.360          H  
ATOM  15231  HA  PHE A 994     -13.101 -77.268  39.512  1.00  0.380          H  
ATOM  15232 1HB  PHE A 994     -13.930 -74.382  39.828  1.00  0.530          H  
ATOM  15233 2HB  PHE A 994     -15.027 -75.734  39.989  1.00  0.530          H  
ATOM  15234  HD1 PHE A 994     -12.204 -73.944  41.509  1.00  0.530          H  
ATOM  15235  HD2 PHE A 994     -14.941 -77.171  41.946  1.00  0.530          H  
ATOM  15236  HE1 PHE A 994     -11.611 -74.141  43.858  1.00  0.530          H  
ATOM  15237  HE2 PHE A 994     -14.374 -77.374  44.324  1.00  0.530          H  
ATOM  15238  HZ  PHE A 994     -12.679 -75.849  45.301  1.00  0.530          H  
ATOM  15239  N   PRO A 995     -14.308 -77.166  37.203  1.00  0.320          N  
ATOM  15240  CA  PRO A 995     -14.928 -77.149  35.902  1.00  0.320          C  
ATOM  15241  C   PRO A 995     -16.262 -76.435  35.967  1.00  0.340          C  
ATOM  15242  O   PRO A 995     -16.936 -76.500  37.002  1.00  0.360          O  
ATOM  15243  CB  PRO A 995     -15.103 -78.635  35.614  1.00  0.480          C  
ATOM  15244  CG  PRO A 995     -15.318 -79.255  36.987  1.00  0.480          C  
ATOM  15245  CD  PRO A 995     -14.461 -78.432  37.928  1.00  0.480          C  
ATOM  15246  HA  PRO A 995     -14.260 -76.675  35.167  1.00  0.380          H  
ATOM  15247 1HB  PRO A 995     -15.951 -78.786  34.926  1.00  0.580          H  
ATOM  15248 2HB  PRO A 995     -14.205 -79.006  35.109  1.00  0.580          H  
ATOM  15249 1HG  PRO A 995     -16.383 -79.234  37.263  1.00  0.580          H  
ATOM  15250 2HG  PRO A 995     -15.021 -80.307  36.971  1.00  0.580          H  
ATOM  15251 1HD  PRO A 995     -15.004 -78.288  38.865  1.00  0.580          H  
ATOM  15252 2HD  PRO A 995     -13.509 -78.906  38.075  1.00  0.580          H  
ATOM  15253  N   GLN A 996     -16.667 -75.876  34.837  1.00  0.320          N  
ATOM  15254  CA  GLN A 996     -18.002 -75.368  34.554  1.00  0.330          C  
ATOM  15255  C   GLN A 996     -18.339 -75.865  33.142  1.00  0.330          C  
ATOM  15256  O   GLN A 996     -17.459 -75.894  32.274  1.00  0.310          O  
ATOM  15257  CB  GLN A 996     -18.020 -73.833  34.637  1.00  0.460          C  
ATOM  15258  CG  GLN A 996     -17.674 -73.254  36.026  1.00  0.460          C  
ATOM  15259  CD  GLN A 996     -18.811 -73.419  37.063  1.00  0.460          C  
ATOM  15260  OE1 GLN A 996     -19.708 -72.580  37.120  1.00  0.460          O  
ATOM  15261  NE2 GLN A 996     -18.772 -74.481  37.843  1.00  0.460          N  
ATOM  15262  H   GLN A 996     -15.973 -75.764  34.100  1.00  0.380          H  
ATOM  15263  HA  GLN A 996     -18.721 -75.779  35.255  1.00  0.400          H  
ATOM  15264 1HB  GLN A 996     -17.300 -73.431  33.925  1.00  0.550          H  
ATOM  15265 2HB  GLN A 996     -19.005 -73.467  34.357  1.00  0.550          H  
ATOM  15266 1HG  GLN A 996     -16.781 -73.736  36.417  1.00  0.550          H  
ATOM  15267 2HG  GLN A 996     -17.483 -72.192  35.910  1.00  0.550          H  
ATOM  15268 1HE2 GLN A 996     -19.491 -74.623  38.571  1.00  0.550          H  
ATOM  15269 2HE2 GLN A 996     -18.028 -75.173  37.695  1.00  0.550          H  
ATOM  15270  N   SER A 997     -19.581 -76.237  32.870  1.00  0.340          N  
ATOM  15271  CA  SER A 997     -19.890 -76.659  31.507  1.00  0.340          C  
ATOM  15272  C   SER A 997     -20.224 -75.490  30.583  1.00  0.330          C  
ATOM  15273  O   SER A 997     -20.636 -74.418  31.032  1.00  0.330          O  
ATOM  15274  CB  SER A 997     -21.020 -77.653  31.538  1.00  0.480          C  
ATOM  15275  OG  SER A 997     -22.212 -77.063  31.957  1.00  0.480          O  
ATOM  15276  H   SER A 997     -20.321 -76.230  33.584  1.00  0.410          H  
ATOM  15277  HA  SER A 997     -19.015 -77.168  31.097  1.00  0.410          H  
ATOM  15278 1HB  SER A 997     -21.150 -78.084  30.548  1.00  0.570          H  
ATOM  15279 2HB  SER A 997     -20.754 -78.449  32.222  1.00  0.570          H  
ATOM  15280  HG  SER A 997     -22.130 -76.944  32.926  1.00  0.570          H  
ATOM  15281  N   ALA A 998     -20.149 -75.732  29.278  1.00  0.320          N  
ATOM  15282  CA  ALA A 998     -20.529 -74.737  28.291  1.00  0.310          C  
ATOM  15283  C   ALA A 998     -20.999 -75.479  27.034  1.00  0.310          C  
ATOM  15284  O   ALA A 998     -20.719 -76.672  26.886  1.00  0.310          O  
ATOM  15285  CB  ALA A 998     -19.353 -73.815  28.014  1.00  0.440          C  
ATOM  15286  H   ALA A 998     -19.749 -76.616  28.946  1.00  0.380          H  
ATOM  15287  HA  ALA A 998     -21.349 -74.155  28.700  1.00  0.370          H  
ATOM  15288 1HB  ALA A 998     -19.619 -73.057  27.295  1.00  0.530          H  
ATOM  15289 2HB  ALA A 998     -19.054 -73.335  28.937  1.00  0.530          H  
ATOM  15290 3HB  ALA A 998     -18.525 -74.410  27.629  1.00  0.530          H  
ATOM  15291  N   PRO A 999     -21.768 -74.875  26.126  1.00  0.310          N  
ATOM  15292  CA  PRO A 999     -22.158 -75.524  24.901  1.00  0.310          C  
ATOM  15293  C   PRO A 999     -20.907 -75.996  24.189  1.00  0.290          C  
ATOM  15294  O   PRO A 999     -19.951 -75.237  24.070  1.00  0.280          O  
ATOM  15295  CB  PRO A 999     -22.858 -74.401  24.151  1.00  0.460          C  
ATOM  15296  CG  PRO A 999     -23.380 -73.503  25.232  1.00  0.460          C  
ATOM  15297  CD  PRO A 999     -22.288 -73.522  26.297  1.00  0.460          C  
ATOM  15298  HA  PRO A 999     -22.838 -76.360  25.120  1.00  0.370          H  
ATOM  15299 1HB  PRO A 999     -22.148 -73.903  23.476  1.00  0.560          H  
ATOM  15300 2HB  PRO A 999     -23.657 -74.825  23.541  1.00  0.560          H  
ATOM  15301 1HG  PRO A 999     -23.611 -72.501  24.851  1.00  0.560          H  
ATOM  15302 2HG  PRO A 999     -24.322 -73.906  25.579  1.00  0.560          H  
ATOM  15303 1HD  PRO A 999     -21.526 -72.763  26.064  1.00  0.560          H  
ATOM  15304 2HD  PRO A 999     -22.728 -73.379  27.273  1.00  0.560          H  
ATOM  15305  N   HIS A1000     -20.924 -77.227  23.697  1.00  0.300          N  
ATOM  15306  CA  HIS A1000     -19.791 -77.834  22.993  1.00  0.290          C  
ATOM  15307  C   HIS A1000     -18.450 -77.892  23.737  1.00  0.280          C  
ATOM  15308  O   HIS A1000     -17.440 -78.192  23.080  1.00  0.270          O  
ATOM  15309  CB  HIS A1000     -19.528 -77.121  21.658  1.00  0.410          C  
ATOM  15310  CG  HIS A1000     -20.632 -77.198  20.698  1.00  0.410          C  
ATOM  15311  ND1 HIS A1000     -21.005 -78.377  20.091  1.00  0.410          N  
ATOM  15312  CD2 HIS A1000     -21.442 -76.254  20.219  1.00  0.410          C  
ATOM  15313  CE1 HIS A1000     -22.001 -78.144  19.272  1.00  0.410          C  
ATOM  15314  NE2 HIS A1000     -22.290 -76.864  19.324  1.00  0.410          N  
ATOM  15315  H   HIS A1000     -21.754 -77.788  23.831  1.00  0.360          H  
ATOM  15316  HA  HIS A1000     -20.054 -78.865  22.756  1.00  0.350          H  
ATOM  15317 1HB  HIS A1000     -19.299 -76.070  21.830  1.00  0.490          H  
ATOM  15318 2HB  HIS A1000     -18.654 -77.559  21.181  1.00  0.490          H  
ATOM  15319  HD1 HIS A1000     -20.769 -79.299  20.410  1.00  0.490          H  
ATOM  15320  HD2 HIS A1000     -21.510 -75.190  20.415  1.00  0.490          H  
ATOM  15321  HE1 HIS A1000     -22.440 -78.954  18.690  1.00  0.490          H  
ATOM  15322  N   GLY A1001     -18.407 -77.649  25.058  1.00  0.280          N  
ATOM  15323  CA  GLY A1001     -17.119 -77.700  25.737  1.00  0.270          C  
ATOM  15324  C   GLY A1001     -17.132 -77.543  27.250  1.00  0.280          C  
ATOM  15325  O   GLY A1001     -18.162 -77.692  27.925  1.00  0.290          O  
ATOM  15326  H   GLY A1001     -19.259 -77.391  25.572  1.00  0.340          H  
ATOM  15327 1HA  GLY A1001     -16.651 -78.638  25.498  1.00  0.320          H  
ATOM  15328 2HA  GLY A1001     -16.469 -76.939  25.319  1.00  0.320          H  
ATOM  15329  N   VAL A1002     -15.927 -77.343  27.782  1.00  0.270          N  
ATOM  15330  CA  VAL A1002     -15.700 -77.219  29.215  1.00  0.280          C  
ATOM  15331  C   VAL A1002     -14.896 -75.964  29.495  1.00  0.260          C  
ATOM  15332  O   VAL A1002     -13.979 -75.607  28.746  1.00  0.240          O  
ATOM  15333  CB  VAL A1002     -14.955 -78.473  29.773  1.00  0.390          C  
ATOM  15334  CG1 VAL A1002     -13.592 -78.602  29.164  1.00  0.390          C  
ATOM  15335  CG2 VAL A1002     -14.847 -78.429  31.326  1.00  0.390          C  
ATOM  15336  H   VAL A1002     -15.139 -77.232  27.134  1.00  0.320          H  
ATOM  15337  HA  VAL A1002     -16.662 -77.130  29.723  1.00  0.340          H  
ATOM  15338  HB  VAL A1002     -15.502 -79.344  29.482  1.00  0.470          H  
ATOM  15339 1HG1 VAL A1002     -13.144 -79.495  29.559  1.00  0.470          H  
ATOM  15340 2HG1 VAL A1002     -13.668 -78.669  28.082  1.00  0.470          H  
ATOM  15341 3HG1 VAL A1002     -12.977 -77.747  29.428  1.00  0.470          H  
ATOM  15342 1HG2 VAL A1002     -14.353 -79.333  31.674  1.00  0.470          H  
ATOM  15343 2HG2 VAL A1002     -14.264 -77.567  31.649  1.00  0.470          H  
ATOM  15344 3HG2 VAL A1002     -15.841 -78.371  31.764  1.00  0.470          H  
ATOM  15345  N   VAL A1003     -15.243 -75.298  30.570  1.00  0.260          N  
ATOM  15346  CA  VAL A1003     -14.529 -74.128  30.986  1.00  0.250          C  
ATOM  15347  C   VAL A1003     -13.938 -74.378  32.367  1.00  0.250          C  
ATOM  15348  O   VAL A1003     -14.619 -74.827  33.288  1.00  0.260          O  
ATOM  15349  CB  VAL A1003     -15.476 -72.920  30.942  1.00  0.350          C  
ATOM  15350  CG1 VAL A1003     -14.780 -71.689  31.418  1.00  0.350          C  
ATOM  15351  CG2 VAL A1003     -15.963 -72.737  29.487  1.00  0.350          C  
ATOM  15352  H   VAL A1003     -16.034 -75.619  31.134  1.00  0.310          H  
ATOM  15353  HA  VAL A1003     -13.713 -73.947  30.292  1.00  0.300          H  
ATOM  15354  HB  VAL A1003     -16.325 -73.102  31.597  1.00  0.420          H  
ATOM  15355 1HG1 VAL A1003     -15.461 -70.842  31.377  1.00  0.420          H  
ATOM  15356 2HG1 VAL A1003     -14.444 -71.826  32.448  1.00  0.420          H  
ATOM  15357 3HG1 VAL A1003     -13.922 -71.501  30.776  1.00  0.420          H  
ATOM  15358 1HG2 VAL A1003     -16.631 -71.902  29.423  1.00  0.420          H  
ATOM  15359 2HG2 VAL A1003     -15.111 -72.566  28.851  1.00  0.420          H  
ATOM  15360 3HG2 VAL A1003     -16.481 -73.628  29.156  1.00  0.420          H  
ATOM  15361  N   PHE A1004     -12.647 -74.149  32.511  1.00  0.240          N  
ATOM  15362  CA  PHE A1004     -12.041 -74.381  33.805  1.00  0.250          C  
ATOM  15363  C   PHE A1004     -11.682 -73.086  34.495  1.00  0.260          C  
ATOM  15364  O   PHE A1004     -11.099 -72.176  33.895  1.00  0.280          O  
ATOM  15365  CB  PHE A1004     -10.777 -75.232  33.681  1.00  0.350          C  
ATOM  15366  CG  PHE A1004     -10.966 -76.677  33.243  1.00  0.350          C  
ATOM  15367  CD1 PHE A1004     -10.867 -77.054  31.899  1.00  0.350          C  
ATOM  15368  CD2 PHE A1004     -11.212 -77.668  34.181  1.00  0.350          C  
ATOM  15369  CE1 PHE A1004     -11.005 -78.392  31.535  1.00  0.350          C  
ATOM  15370  CE2 PHE A1004     -11.349 -78.983  33.792  1.00  0.350          C  
ATOM  15371  CZ  PHE A1004     -11.243 -79.341  32.476  1.00  0.350          C  
ATOM  15372  H   PHE A1004     -12.112 -73.793  31.716  1.00  0.290          H  
ATOM  15373  HA  PHE A1004     -12.749 -74.909  34.444  1.00  0.300          H  
ATOM  15374 1HB  PHE A1004     -10.105 -74.755  32.971  1.00  0.420          H  
ATOM  15375 2HB  PHE A1004     -10.267 -75.235  34.645  1.00  0.420          H  
ATOM  15376  HD1 PHE A1004     -10.671 -76.291  31.136  1.00  0.420          H  
ATOM  15377  HD2 PHE A1004     -11.289 -77.400  35.239  1.00  0.420          H  
ATOM  15378  HE1 PHE A1004     -10.924 -78.695  30.501  1.00  0.420          H  
ATOM  15379  HE2 PHE A1004     -11.533 -79.740  34.526  1.00  0.420          H  
ATOM  15380  HZ  PHE A1004     -11.347 -80.387  32.179  1.00  0.420          H  
ATOM  15381  N   LEU A1005     -12.005 -73.014  35.779  1.00  0.250          N  
ATOM  15382  CA  LEU A1005     -11.616 -71.877  36.593  1.00  0.260          C  
ATOM  15383  C   LEU A1005     -10.430 -72.326  37.420  1.00  0.250          C  
ATOM  15384  O   LEU A1005     -10.562 -73.157  38.329  1.00  0.270          O  
ATOM  15385  CB  LEU A1005     -12.778 -71.404  37.476  1.00  0.360          C  
ATOM  15386  CG  LEU A1005     -14.090 -71.017  36.726  1.00  0.360          C  
ATOM  15387  CD1 LEU A1005     -15.143 -70.598  37.754  1.00  0.360          C  
ATOM  15388  CD2 LEU A1005     -13.817 -69.884  35.708  1.00  0.360          C  
ATOM  15389  H   LEU A1005     -12.536 -73.781  36.198  1.00  0.300          H  
ATOM  15390  HA  LEU A1005     -11.285 -71.063  35.957  1.00  0.310          H  
ATOM  15391 1HB  LEU A1005     -13.024 -72.205  38.173  1.00  0.430          H  
ATOM  15392 2HB  LEU A1005     -12.452 -70.543  38.043  1.00  0.430          H  
ATOM  15393  HG  LEU A1005     -14.471 -71.891  36.192  1.00  0.430          H  
ATOM  15394 1HD1 LEU A1005     -16.064 -70.358  37.239  1.00  0.430          H  
ATOM  15395 2HD1 LEU A1005     -15.321 -71.422  38.440  1.00  0.430          H  
ATOM  15396 3HD1 LEU A1005     -14.798 -69.727  38.312  1.00  0.430          H  
ATOM  15397 1HD2 LEU A1005     -14.741 -69.627  35.192  1.00  0.430          H  
ATOM  15398 2HD2 LEU A1005     -13.438 -69.005  36.227  1.00  0.430          H  
ATOM  15399 3HD2 LEU A1005     -13.087 -70.202  34.969  1.00  0.430          H  
ATOM  15400  N   HIS A1006      -9.266 -71.812  37.062  1.00  0.230          N  
ATOM  15401  CA  HIS A1006      -8.016 -72.238  37.670  1.00  0.230          C  
ATOM  15402  C   HIS A1006      -7.598 -71.292  38.754  1.00  0.230          C  
ATOM  15403  O   HIS A1006      -7.452 -70.098  38.509  1.00  0.220          O  
ATOM  15404  CB  HIS A1006      -6.892 -72.301  36.657  1.00  0.320          C  
ATOM  15405  CG  HIS A1006      -7.071 -73.265  35.524  1.00  0.320          C  
ATOM  15406  ND1 HIS A1006      -7.129 -74.648  35.689  1.00  0.320          N  
ATOM  15407  CD2 HIS A1006      -7.137 -73.038  34.201  1.00  0.320          C  
ATOM  15408  CE1 HIS A1006      -7.219 -75.214  34.496  1.00  0.320          C  
ATOM  15409  NE2 HIS A1006      -7.221 -74.252  33.586  1.00  0.320          N  
ATOM  15410  H   HIS A1006      -9.263 -71.110  36.317  1.00  0.280          H  
ATOM  15411  HA  HIS A1006      -8.133 -73.220  38.119  1.00  0.280          H  
ATOM  15412 1HB  HIS A1006      -6.745 -71.313  36.229  1.00  0.390          H  
ATOM  15413 2HB  HIS A1006      -5.987 -72.553  37.188  1.00  0.390          H  
ATOM  15414  HD2 HIS A1006      -7.100 -72.066  33.707  1.00  0.390          H  
ATOM  15415  HE1 HIS A1006      -7.268 -76.286  34.290  1.00  0.390          H  
ATOM  15416  HE2 HIS A1006      -7.254 -74.365  32.558  1.00  0.390          H  
ATOM  15417  N   VAL A1007      -7.418 -71.809  39.957  1.00  0.240          N  
ATOM  15418  CA  VAL A1007      -7.079 -70.990  41.101  1.00  0.250          C  
ATOM  15419  C   VAL A1007      -5.593 -71.166  41.393  1.00  0.240          C  
ATOM  15420  O   VAL A1007      -5.127 -72.285  41.700  1.00  0.240          O  
ATOM  15421  CB  VAL A1007      -7.896 -71.457  42.319  1.00  0.350          C  
ATOM  15422  CG1 VAL A1007      -7.590 -70.573  43.521  1.00  0.350          C  
ATOM  15423  CG2 VAL A1007      -9.405 -71.535  41.955  1.00  0.350          C  
ATOM  15424  H   VAL A1007      -7.523 -72.813  40.099  1.00  0.290          H  
ATOM  15425  HA  VAL A1007      -7.285 -69.944  40.881  1.00  0.300          H  
ATOM  15426  HB  VAL A1007      -7.563 -72.441  42.584  1.00  0.420          H  
ATOM  15427 1HG1 VAL A1007      -8.133 -70.931  44.379  1.00  0.420          H  
ATOM  15428 2HG1 VAL A1007      -6.523 -70.595  43.739  1.00  0.420          H  
ATOM  15429 3HG1 VAL A1007      -7.896 -69.552  43.296  1.00  0.420          H  
ATOM  15430 1HG2 VAL A1007      -9.958 -71.906  42.805  1.00  0.420          H  
ATOM  15431 2HG2 VAL A1007      -9.778 -70.574  41.679  1.00  0.420          H  
ATOM  15432 3HG2 VAL A1007      -9.544 -72.222  41.118  1.00  0.420          H  
ATOM  15433  N   THR A1008      -4.851 -70.062  41.309  1.00  0.230          N  
ATOM  15434  CA  THR A1008      -3.414 -70.139  41.506  1.00  0.230          C  
ATOM  15435  C   THR A1008      -2.857 -69.079  42.473  1.00  0.240          C  
ATOM  15436  O   THR A1008      -3.426 -67.993  42.665  1.00  0.240          O  
ATOM  15437  CB  THR A1008      -2.677 -69.998  40.144  1.00  0.320          C  
ATOM  15438  OG1 THR A1008      -2.892 -68.691  39.621  1.00  0.320          O  
ATOM  15439  CG2 THR A1008      -3.207 -71.033  39.089  1.00  0.320          C  
ATOM  15440  H   THR A1008      -5.301 -69.170  41.078  1.00  0.280          H  
ATOM  15441  HA  THR A1008      -3.181 -71.113  41.926  1.00  0.280          H  
ATOM  15442  HB  THR A1008      -1.615 -70.151  40.298  1.00  0.390          H  
ATOM  15443  HG1 THR A1008      -2.216 -68.531  38.924  1.00  0.390          H  
ATOM  15444 1HG2 THR A1008      -2.665 -70.899  38.153  1.00  0.390          H  
ATOM  15445 2HG2 THR A1008      -3.062 -72.027  39.436  1.00  0.390          H  
ATOM  15446 3HG2 THR A1008      -4.266 -70.869  38.909  1.00  0.390          H  
ATOM  15447  N   TYR A1009      -1.688 -69.393  43.027  1.00  0.240          N  
ATOM  15448  CA  TYR A1009      -0.919 -68.531  43.921  1.00  0.270          C  
ATOM  15449  C   TYR A1009       0.109 -67.713  43.156  1.00  0.260          C  
ATOM  15450  O   TYR A1009       0.993 -68.242  42.461  1.00  0.260          O  
ATOM  15451  CB  TYR A1009      -0.256 -69.415  45.000  1.00  0.370          C  
ATOM  15452  CG  TYR A1009       0.770 -68.793  46.014  1.00  0.370          C  
ATOM  15453  CD1 TYR A1009       0.404 -68.562  47.311  1.00  0.370          C  
ATOM  15454  CD2 TYR A1009       2.087 -68.510  45.626  1.00  0.370          C  
ATOM  15455  CE1 TYR A1009       1.336 -68.065  48.218  1.00  0.370          C  
ATOM  15456  CE2 TYR A1009       3.017 -68.002  46.533  1.00  0.370          C  
ATOM  15457  CZ  TYR A1009       2.640 -67.776  47.832  1.00  0.370          C  
ATOM  15458  OH  TYR A1009       3.533 -67.263  48.793  1.00  0.370          O  
ATOM  15459  H   TYR A1009      -1.323 -70.319  42.809  1.00  0.290          H  
ATOM  15460  HA  TYR A1009      -1.600 -67.828  44.395  1.00  0.320          H  
ATOM  15461 1HB  TYR A1009      -1.059 -69.832  45.602  1.00  0.440          H  
ATOM  15462 2HB  TYR A1009       0.192 -70.244  44.539  1.00  0.440          H  
ATOM  15463  HD1 TYR A1009      -0.610 -68.781  47.630  1.00  0.440          H  
ATOM  15464  HD2 TYR A1009       2.385 -68.688  44.617  1.00  0.440          H  
ATOM  15465  HE1 TYR A1009       1.044 -67.892  49.247  1.00  0.440          H  
ATOM  15466  HE2 TYR A1009       4.036 -67.787  46.216  1.00  0.440          H  
ATOM  15467  HH  TYR A1009       4.485 -67.351  48.513  1.00  0.440          H  
ATOM  15468  N   VAL A1010      -0.019 -66.403  43.261  1.00  0.270          N  
ATOM  15469  CA  VAL A1010       0.868 -65.499  42.578  1.00  0.280          C  
ATOM  15470  C   VAL A1010       1.655 -64.695  43.612  1.00  0.280          C  
ATOM  15471  O   VAL A1010       1.064 -63.922  44.361  1.00  0.300          O  
ATOM  15472  CB  VAL A1010       0.045 -64.550  41.693  1.00  0.390          C  
ATOM  15473  CG1 VAL A1010       0.964 -63.568  40.970  1.00  0.390          C  
ATOM  15474  CG2 VAL A1010      -0.776 -65.385  40.703  1.00  0.390          C  
ATOM  15475  H   VAL A1010      -0.786 -66.012  43.818  1.00  0.320          H  
ATOM  15476  HA  VAL A1010       1.502 -66.068  41.916  1.00  0.340          H  
ATOM  15477  HB  VAL A1010      -0.636 -63.969  42.320  1.00  0.470          H  
ATOM  15478 1HG1 VAL A1010       0.364 -62.900  40.355  1.00  0.470          H  
ATOM  15479 2HG1 VAL A1010       1.527 -62.976  41.699  1.00  0.470          H  
ATOM  15480 3HG1 VAL A1010       1.660 -64.117  40.337  1.00  0.470          H  
ATOM  15481 1HG2 VAL A1010      -1.371 -64.729  40.080  1.00  0.470          H  
ATOM  15482 2HG2 VAL A1010      -0.107 -65.969  40.078  1.00  0.470          H  
ATOM  15483 3HG2 VAL A1010      -1.445 -66.063  41.243  1.00  0.470          H  
ATOM  15484  N   PRO A1011       2.981 -64.831  43.684  1.00  0.280          N  
ATOM  15485  CA  PRO A1011       3.839 -64.127  44.618  1.00  0.290          C  
ATOM  15486  C   PRO A1011       3.692 -62.622  44.430  1.00  0.300          C  
ATOM  15487  O   PRO A1011       3.491 -62.164  43.304  1.00  0.300          O  
ATOM  15488  CB  PRO A1011       5.226 -64.617  44.209  1.00  0.430          C  
ATOM  15489  CG  PRO A1011       4.999 -65.954  43.548  1.00  0.430          C  
ATOM  15490  CD  PRO A1011       3.685 -65.822  42.843  1.00  0.430          C  
ATOM  15491  HA  PRO A1011       3.593 -64.422  45.650  1.00  0.350          H  
ATOM  15492 1HB  PRO A1011       5.723 -63.875  43.563  1.00  0.520          H  
ATOM  15493 2HB  PRO A1011       5.814 -64.720  45.090  1.00  0.520          H  
ATOM  15494 1HG  PRO A1011       5.827 -66.180  42.858  1.00  0.520          H  
ATOM  15495 2HG  PRO A1011       4.994 -66.754  44.300  1.00  0.520          H  
ATOM  15496 1HD  PRO A1011       3.813 -65.448  41.814  1.00  0.520          H  
ATOM  15497 2HD  PRO A1011       3.208 -66.817  42.889  1.00  0.520          H  
ATOM  15498  N   ALA A1012       3.833 -61.854  45.507  1.00  0.330          N  
ATOM  15499  CA  ALA A1012       3.699 -60.405  45.419  1.00  0.380          C  
ATOM  15500  C   ALA A1012       4.587 -59.678  46.418  1.00  0.580          C  
ATOM  15501  O   ALA A1012       5.045 -60.249  47.407  1.00  1.200          O  
ATOM  15502  CB  ALA A1012       2.253 -60.001  45.665  1.00  0.510          C  
ATOM  15503  H   ALA A1012       3.976 -62.286  46.422  1.00  0.400          H  
ATOM  15504  HA  ALA A1012       3.995 -60.102  44.416  1.00  0.460          H  
ATOM  15505 1HB  ALA A1012       2.152 -58.925  45.564  1.00  0.610          H  
ATOM  15506 2HB  ALA A1012       1.611 -60.498  44.935  1.00  0.610          H  
ATOM  15507 3HB  ALA A1012       1.960 -60.292  46.664  1.00  0.610          H  
ATOM  15508  N   GLN A1013       4.836 -58.400  46.150  1.00  0.390          N  
ATOM  15509  CA  GLN A1013       5.573 -57.557  47.085  1.00  0.470          C  
ATOM  15510  C   GLN A1013       6.931 -58.138  47.477  1.00  0.430          C  
ATOM  15511  O   GLN A1013       7.184 -58.406  48.652  1.00  0.500          O  
ATOM  15512  CB  GLN A1013       4.712 -57.276  48.327  1.00  0.630          C  
ATOM  15513  CG  GLN A1013       3.391 -56.567  47.980  1.00  0.630          C  
ATOM  15514  CD  GLN A1013       2.517 -56.168  49.180  1.00  0.630          C  
ATOM  15515  OE1 GLN A1013       2.776 -56.481  50.352  1.00  0.630          O  
ATOM  15516  NE2 GLN A1013       1.441 -55.451  48.868  1.00  0.630          N  
ATOM  15517  H   GLN A1013       4.479 -57.999  45.292  1.00  0.470          H  
ATOM  15518  HA  GLN A1013       5.764 -56.602  46.595  1.00  0.560          H  
ATOM  15519 1HB  GLN A1013       4.497 -58.200  48.845  1.00  0.750          H  
ATOM  15520 2HB  GLN A1013       5.265 -56.641  49.018  1.00  0.750          H  
ATOM  15521 1HG  GLN A1013       3.624 -55.663  47.422  1.00  0.750          H  
ATOM  15522 2HG  GLN A1013       2.800 -57.236  47.361  1.00  0.750          H  
ATOM  15523 1HE2 GLN A1013       0.814 -55.143  49.586  1.00  0.750          H  
ATOM  15524 2HE2 GLN A1013       1.256 -55.211  47.914  1.00  0.750          H  
ATOM  15525  N   GLU A1014       7.773 -58.392  46.480  1.00  0.400          N  
ATOM  15526  CA  GLU A1014       9.105 -58.933  46.719  1.00  0.400          C  
ATOM  15527  C   GLU A1014      10.035 -57.882  47.280  1.00  0.420          C  
ATOM  15528  O   GLU A1014       9.996 -56.719  46.868  1.00  0.440          O  
ATOM  15529  CB  GLU A1014       9.716 -59.448  45.412  1.00  0.560          C  
ATOM  15530  CG  GLU A1014       9.018 -60.633  44.766  1.00  0.560          C  
ATOM  15531  CD  GLU A1014       9.657 -61.026  43.456  1.00  0.560          C  
ATOM  15532  OE1 GLU A1014      10.570 -60.346  43.050  1.00  0.560          O  
ATOM  15533  OE2 GLU A1014       9.214 -61.972  42.845  1.00  0.560          O  
ATOM  15534  H   GLU A1014       7.490 -58.175  45.536  1.00  0.480          H  
ATOM  15535  HA  GLU A1014       9.053 -59.720  47.453  1.00  0.480          H  
ATOM  15536 1HB  GLU A1014       9.749 -58.639  44.685  1.00  0.670          H  
ATOM  15537 2HB  GLU A1014      10.743 -59.750  45.611  1.00  0.670          H  
ATOM  15538 1HG  GLU A1014       9.091 -61.465  45.433  1.00  0.670          H  
ATOM  15539 2HG  GLU A1014       7.962 -60.409  44.617  1.00  0.670          H  
ATOM  15540  N   LYS A1015      10.913 -58.307  48.174  1.00  0.430          N  
ATOM  15541  CA  LYS A1015      11.958 -57.436  48.687  1.00  0.460          C  
ATOM  15542  C   LYS A1015      13.315 -58.052  48.407  1.00  0.460          C  
ATOM  15543  O   LYS A1015      13.430 -59.273  48.266  1.00  0.450          O  
ATOM  15544  CB  LYS A1015      11.774 -57.159  50.173  1.00  0.630          C  
ATOM  15545  CG  LYS A1015      10.531 -56.369  50.512  1.00  0.630          C  
ATOM  15546  CD  LYS A1015      10.479 -56.031  52.001  1.00  0.630          C  
ATOM  15547  CE  LYS A1015       9.199 -55.282  52.353  1.00  0.630          C  
ATOM  15548  NZ  LYS A1015       9.130 -54.941  53.806  1.00  0.630          N  
ATOM  15549  H   LYS A1015      10.833 -59.272  48.510  1.00  0.520          H  
ATOM  15550  HA  LYS A1015      11.915 -56.485  48.157  1.00  0.550          H  
ATOM  15551 1HB  LYS A1015      11.669 -58.098  50.683  1.00  0.760          H  
ATOM  15552 2HB  LYS A1015      12.654 -56.654  50.577  1.00  0.760          H  
ATOM  15553 1HG  LYS A1015      10.515 -55.450  49.926  1.00  0.760          H  
ATOM  15554 2HG  LYS A1015       9.649 -56.960  50.245  1.00  0.760          H  
ATOM  15555 1HD  LYS A1015      10.539 -56.943  52.591  1.00  0.760          H  
ATOM  15556 2HD  LYS A1015      11.332 -55.404  52.255  1.00  0.760          H  
ATOM  15557 1HE  LYS A1015       9.152 -54.364  51.772  1.00  0.760          H  
ATOM  15558 2HE  LYS A1015       8.340 -55.909  52.095  1.00  0.760          H  
ATOM  15559 1HZ  LYS A1015       8.267 -54.450  53.994  1.00  0.760          H  
ATOM  15560 2HZ  LYS A1015       9.159 -55.790  54.354  1.00  0.760          H  
ATOM  15561 3HZ  LYS A1015       9.913 -54.353  54.056  1.00  0.760          H  
ATOM  15562  N   ASN A1016      14.336 -57.206  48.296  1.00  0.490          N  
ATOM  15563  CA  ASN A1016      15.695 -57.680  48.065  1.00  0.510          C  
ATOM  15564  C   ASN A1016      16.489 -57.867  49.344  1.00  0.530          C  
ATOM  15565  O   ASN A1016      16.592 -56.962  50.177  1.00  0.550          O  
ATOM  15566  CB  ASN A1016      16.416 -56.785  47.085  1.00  0.710          C  
ATOM  15567  CG  ASN A1016      15.843 -56.932  45.710  1.00  0.710          C  
ATOM  15568  OD1 ASN A1016      15.618 -58.064  45.273  1.00  0.710          O  
ATOM  15569  ND2 ASN A1016      15.608 -55.839  45.031  1.00  0.710          N  
ATOM  15570  H   ASN A1016      14.167 -56.216  48.403  1.00  0.590          H  
ATOM  15571  HA  ASN A1016      15.633 -58.665  47.607  1.00  0.610          H  
ATOM  15572 1HB  ASN A1016      16.335 -55.746  47.402  1.00  0.850          H  
ATOM  15573 2HB  ASN A1016      17.475 -57.047  47.062  1.00  0.850          H  
ATOM  15574 1HD2 ASN A1016      15.227 -55.896  44.106  1.00  0.850          H  
ATOM  15575 2HD2 ASN A1016      15.812 -54.944  45.430  1.00  0.850          H  
ATOM  15576  N   PHE A1017      17.063 -59.056  49.461  1.00  0.530          N  
ATOM  15577  CA  PHE A1017      17.854 -59.475  50.612  1.00  0.550          C  
ATOM  15578  C   PHE A1017      19.233 -59.957  50.175  1.00  0.560          C  
ATOM  15579  O   PHE A1017      19.433 -60.333  49.013  1.00  0.560          O  
ATOM  15580  CB  PHE A1017      17.139 -60.605  51.364  1.00  0.760          C  
ATOM  15581  CG  PHE A1017      15.783 -60.219  51.815  1.00  0.760          C  
ATOM  15582  CD1 PHE A1017      14.669 -60.576  51.068  1.00  0.760          C  
ATOM  15583  CD2 PHE A1017      15.607 -59.460  52.949  1.00  0.760          C  
ATOM  15584  CE1 PHE A1017      13.411 -60.188  51.460  1.00  0.760          C  
ATOM  15585  CE2 PHE A1017      14.347 -59.064  53.334  1.00  0.760          C  
ATOM  15586  CZ  PHE A1017      13.251 -59.432  52.588  1.00  0.760          C  
ATOM  15587  H   PHE A1017      16.881 -59.712  48.696  1.00  0.640          H  
ATOM  15588  HA  PHE A1017      17.982 -58.625  51.283  1.00  0.660          H  
ATOM  15589 1HB  PHE A1017      17.058 -61.475  50.730  1.00  0.910          H  
ATOM  15590 2HB  PHE A1017      17.727 -60.884  52.237  1.00  0.910          H  
ATOM  15591  HD1 PHE A1017      14.797 -61.164  50.153  1.00  0.910          H  
ATOM  15592  HD2 PHE A1017      16.478 -59.164  53.537  1.00  0.910          H  
ATOM  15593  HE1 PHE A1017      12.538 -60.470  50.868  1.00  0.910          H  
ATOM  15594  HE2 PHE A1017      14.215 -58.462  54.232  1.00  0.910          H  
ATOM  15595  HZ  PHE A1017      12.254 -59.123  52.893  1.00  0.910          H  
ATOM  15596  N   THR A1018      20.195 -59.929  51.092  1.00  0.580          N  
ATOM  15597  CA  THR A1018      21.517 -60.477  50.792  1.00  0.600          C  
ATOM  15598  C   THR A1018      21.460 -61.976  51.054  1.00  0.590          C  
ATOM  15599  O   THR A1018      20.794 -62.411  51.993  1.00  0.580          O  
ATOM  15600  CB  THR A1018      22.625 -59.784  51.616  1.00  0.830          C  
ATOM  15601  OG1 THR A1018      22.670 -58.392  51.272  1.00  0.830          O  
ATOM  15602  CG2 THR A1018      23.995 -60.423  51.338  1.00  0.830          C  
ATOM  15603  H   THR A1018      19.995 -59.588  52.039  1.00  0.700          H  
ATOM  15604  HA  THR A1018      21.742 -60.325  49.736  1.00  0.720          H  
ATOM  15605  HB  THR A1018      22.394 -59.861  52.656  1.00  1.000          H  
ATOM  15606  HG1 THR A1018      21.859 -57.967  51.557  1.00  1.000          H  
ATOM  15607 1HG2 THR A1018      24.754 -59.910  51.922  1.00  1.000          H  
ATOM  15608 2HG2 THR A1018      23.991 -61.474  51.615  1.00  1.000          H  
ATOM  15609 3HG2 THR A1018      24.230 -60.330  50.274  1.00  1.000          H  
ATOM  15610  N   THR A1019      22.097 -62.781  50.212  1.00  0.600          N  
ATOM  15611  CA  THR A1019      22.104 -64.227  50.438  1.00  0.590          C  
ATOM  15612  C   THR A1019      23.484 -64.866  50.436  1.00  0.620          C  
ATOM  15613  O   THR A1019      24.504 -64.203  50.239  1.00  0.710          O  
ATOM  15614  CB  THR A1019      21.219 -64.968  49.426  1.00  0.830          C  
ATOM  15615  OG1 THR A1019      21.109 -66.340  49.837  1.00  0.830          O  
ATOM  15616  CG2 THR A1019      21.779 -64.877  48.010  1.00  0.830          C  
ATOM  15617  H   THR A1019      22.601 -62.369  49.423  1.00  0.720          H  
ATOM  15618  HA  THR A1019      21.667 -64.413  51.414  1.00  0.710          H  
ATOM  15619  HB  THR A1019      20.239 -64.532  49.444  1.00  1.000          H  
ATOM  15620  HG1 THR A1019      20.553 -66.388  50.651  1.00  1.000          H  
ATOM  15621 1HG2 THR A1019      21.118 -65.407  47.327  1.00  1.000          H  
ATOM  15622 2HG2 THR A1019      21.827 -63.840  47.724  1.00  1.000          H  
ATOM  15623 3HG2 THR A1019      22.773 -65.316  47.963  1.00  1.000          H  
ATOM  15624  N   ALA A1020      23.499 -66.168  50.709  1.00  0.600          N  
ATOM  15625  CA  ALA A1020      24.714 -66.975  50.724  1.00  0.620          C  
ATOM  15626  C   ALA A1020      24.335 -68.449  50.578  1.00  0.590          C  
ATOM  15627  O   ALA A1020      23.327 -68.865  51.145  1.00  0.580          O  
ATOM  15628  CB  ALA A1020      25.490 -66.775  52.022  1.00  0.860          C  
ATOM  15629  H   ALA A1020      22.589 -66.610  50.835  1.00  0.720          H  
ATOM  15630  HA  ALA A1020      25.321 -66.657  49.883  1.00  0.740          H  
ATOM  15631 1HB  ALA A1020      26.404 -67.373  52.014  1.00  1.030          H  
ATOM  15632 2HB  ALA A1020      25.754 -65.728  52.120  1.00  1.030          H  
ATOM  15633 3HB  ALA A1020      24.877 -67.075  52.870  1.00  1.030          H  
ATOM  15634  N   PRO A1021      25.128 -69.274  49.863  1.00  0.600          N  
ATOM  15635  CA  PRO A1021      24.933 -70.711  49.699  1.00  0.580          C  
ATOM  15636  C   PRO A1021      25.078 -71.545  50.974  1.00  0.580          C  
ATOM  15637  O   PRO A1021      24.582 -72.670  51.032  1.00  0.570          O  
ATOM  15638  CB  PRO A1021      26.030 -71.074  48.687  1.00  0.870          C  
ATOM  15639  CG  PRO A1021      27.079 -69.986  48.828  1.00  0.870          C  
ATOM  15640  CD  PRO A1021      26.317 -68.740  49.157  1.00  0.870          C  
ATOM  15641  HA  PRO A1021      23.941 -70.878  49.256  1.00  0.700          H  
ATOM  15642 1HB  PRO A1021      26.431 -72.073  48.919  1.00  1.040          H  
ATOM  15643 2HB  PRO A1021      25.607 -71.128  47.674  1.00  1.040          H  
ATOM  15644 1HG  PRO A1021      27.798 -70.236  49.612  1.00  1.040          H  
ATOM  15645 2HG  PRO A1021      27.666 -69.894  47.896  1.00  1.040          H  
ATOM  15646 1HD  PRO A1021      26.944 -68.132  49.813  1.00  1.040          H  
ATOM  15647 2HD  PRO A1021      26.030 -68.207  48.236  1.00  1.040          H  
ATOM  15648  N   ALA A1022      25.782 -71.010  51.971  1.00  0.600          N  
ATOM  15649  CA  ALA A1022      26.031 -71.729  53.213  1.00  0.600          C  
ATOM  15650  C   ALA A1022      26.531 -70.789  54.296  1.00  0.600          C  
ATOM  15651  O   ALA A1022      27.020 -69.684  54.012  1.00  0.610          O  
ATOM  15652  CB  ALA A1022      27.045 -72.849  53.017  1.00  0.840          C  
ATOM  15653  H   ALA A1022      26.155 -70.079  51.877  1.00  0.720          H  
ATOM  15654  HA  ALA A1022      25.094 -72.170  53.542  1.00  0.720          H  
ATOM  15655 1HB  ALA A1022      27.184 -73.386  53.958  1.00  1.010          H  
ATOM  15656 2HB  ALA A1022      26.681 -73.529  52.272  1.00  1.010          H  
ATOM  15657 3HB  ALA A1022      27.979 -72.441  52.701  1.00  1.010          H  
ATOM  15658  N   ILE A1023      26.441 -71.262  55.526  1.00  0.610          N  
ATOM  15659  CA  ILE A1023      27.010 -70.607  56.693  1.00  0.620          C  
ATOM  15660  C   ILE A1023      28.116 -71.386  57.370  1.00  0.650          C  
ATOM  15661  O   ILE A1023      27.998 -72.578  57.634  1.00  0.680          O  
ATOM  15662  CB  ILE A1023      25.926 -70.213  57.689  1.00  0.860          C  
ATOM  15663  CG1 ILE A1023      25.099 -69.091  57.022  1.00  0.860          C  
ATOM  15664  CG2 ILE A1023      26.509 -69.874  59.071  1.00  0.860          C  
ATOM  15665  CD1 ILE A1023      23.906 -68.712  57.712  1.00  0.860          C  
ATOM  15666  H   ILE A1023      25.977 -72.167  55.650  1.00  0.730          H  
ATOM  15667  HA  ILE A1023      27.451 -69.675  56.352  1.00  0.740          H  
ATOM  15668  HB  ILE A1023      25.248 -71.060  57.805  1.00  1.040          H  
ATOM  15669 1HG1 ILE A1023      25.721 -68.219  56.928  1.00  1.040          H  
ATOM  15670 2HG1 ILE A1023      24.810 -69.414  56.031  1.00  1.040          H  
ATOM  15671 1HG2 ILE A1023      25.706 -69.644  59.742  1.00  1.040          H  
ATOM  15672 2HG2 ILE A1023      27.052 -70.725  59.486  1.00  1.040          H  
ATOM  15673 3HG2 ILE A1023      27.187 -69.028  58.982  1.00  1.040          H  
ATOM  15674 1HD1 ILE A1023      23.399 -67.926  57.149  1.00  1.040          H  
ATOM  15675 2HD1 ILE A1023      23.272 -69.587  57.779  1.00  1.040          H  
ATOM  15676 3HD1 ILE A1023      24.133 -68.345  58.704  1.00  1.040          H  
ATOM  15677  N   CYS A1024      29.209 -70.707  57.628  1.00  0.660          N  
ATOM  15678  CA  CYS A1024      30.354 -71.299  58.292  1.00  0.710          C  
ATOM  15679  C   CYS A1024      30.262 -71.054  59.792  1.00  0.730          C  
ATOM  15680  O   CYS A1024      30.114 -69.912  60.235  1.00  0.770          O  
ATOM  15681  CB  CYS A1024      31.653 -70.715  57.753  1.00  0.970          C  
ATOM  15682  SG  CYS A1024      33.114 -71.491  58.412  1.00  0.970          S  
ATOM  15683  H   CYS A1024      29.244 -69.728  57.368  1.00  0.790          H  
ATOM  15684  HA  CYS A1024      30.343 -72.374  58.112  1.00  0.850          H  
ATOM  15685 1HB  CYS A1024      31.682 -70.804  56.677  1.00  1.170          H  
ATOM  15686 2HB  CYS A1024      31.696 -69.661  57.988  1.00  1.170          H  
ATOM  15687  N   TYR A1025      30.269 -72.126  60.575  1.00  0.700          N  
ATOM  15688  CA  TYR A1025      30.129 -71.937  62.024  1.00  0.700          C  
ATOM  15689  C   TYR A1025      31.294 -72.425  62.877  1.00  0.670          C  
ATOM  15690  O   TYR A1025      32.018 -71.633  63.477  1.00  0.810          O  
ATOM  15691  CB  TYR A1025      28.828 -72.577  62.476  1.00  0.980          C  
ATOM  15692  CG  TYR A1025      28.619 -72.586  63.949  1.00  0.980          C  
ATOM  15693  CD1 TYR A1025      28.553 -71.414  64.652  1.00  0.980          C  
ATOM  15694  CD2 TYR A1025      28.470 -73.796  64.598  1.00  0.980          C  
ATOM  15695  CE1 TYR A1025      28.363 -71.437  66.012  1.00  0.980          C  
ATOM  15696  CE2 TYR A1025      28.274 -73.828  65.952  1.00  0.980          C  
ATOM  15697  CZ  TYR A1025      28.225 -72.651  66.664  1.00  0.980          C  
ATOM  15698  OH  TYR A1025      28.043 -72.677  68.029  1.00  0.980          O  
ATOM  15699  H   TYR A1025      30.395 -73.050  60.140  1.00  0.840          H  
ATOM  15700  HA  TYR A1025      30.041 -70.868  62.211  1.00  0.840          H  
ATOM  15701 1HB  TYR A1025      28.006 -72.064  62.010  1.00  1.180          H  
ATOM  15702 2HB  TYR A1025      28.812 -73.590  62.137  1.00  1.180          H  
ATOM  15703  HD1 TYR A1025      28.671 -70.469  64.134  1.00  1.180          H  
ATOM  15704  HD2 TYR A1025      28.513 -74.727  64.034  1.00  1.180          H  
ATOM  15705  HE1 TYR A1025      28.328 -70.506  66.573  1.00  1.180          H  
ATOM  15706  HE2 TYR A1025      28.164 -74.784  66.463  1.00  1.180          H  
ATOM  15707  HH  TYR A1025      27.939 -73.586  68.321  1.00  1.180          H  
ATOM  15708  N   ASP A1026      31.511 -73.719  62.894  1.00  0.840          N  
ATOM  15709  CA  ASP A1026      32.559 -74.365  63.658  1.00  0.880          C  
ATOM  15710  C   ASP A1026      33.656 -74.929  62.769  1.00  0.840          C  
ATOM  15711  O   ASP A1026      34.341 -75.891  63.121  1.00  0.960          O  
ATOM  15712  CB  ASP A1026      31.897 -75.421  64.543  1.00  1.220          C  
ATOM  15713  CG  ASP A1026      31.012 -76.408  63.718  1.00  1.220          C  
ATOM  15714  OD1 ASP A1026      30.561 -76.009  62.626  1.00  1.220          O  
ATOM  15715  OD2 ASP A1026      30.799 -77.530  64.156  1.00  1.220          O  
ATOM  15716  H   ASP A1026      30.875 -74.350  62.406  1.00  1.010          H  
ATOM  15717  HA  ASP A1026      33.011 -73.620  64.314  1.00  1.060          H  
ATOM  15718 1HB  ASP A1026      32.666 -75.986  65.071  1.00  1.460          H  
ATOM  15719 2HB  ASP A1026      31.278 -74.929  65.296  1.00  1.460          H  
ATOM  15720  N   GLY A1027      33.812 -74.321  61.600  1.00  0.740          N  
ATOM  15721  CA  GLY A1027      34.767 -74.746  60.593  1.00  0.720          C  
ATOM  15722  C   GLY A1027      34.068 -75.618  59.562  1.00  0.760          C  
ATOM  15723  O   GLY A1027      34.637 -75.920  58.501  1.00  0.820          O  
ATOM  15724  H   GLY A1027      33.223 -73.519  61.401  1.00  0.890          H  
ATOM  15725 1HA  GLY A1027      35.195 -73.871  60.102  1.00  0.860          H  
ATOM  15726 2HA  GLY A1027      35.581 -75.298  61.060  1.00  0.860          H  
ATOM  15727  N   LYS A1028      32.825 -76.002  59.868  1.00  0.780          N  
ATOM  15728  CA  LYS A1028      32.024 -76.814  58.981  1.00  0.860          C  
ATOM  15729  C   LYS A1028      30.971 -75.943  58.308  1.00  0.760          C  
ATOM  15730  O   LYS A1028      30.569 -74.895  58.843  1.00  0.720          O  
ATOM  15731  CB  LYS A1028      31.376 -77.960  59.733  1.00  1.170          C  
ATOM  15732  CG  LYS A1028      32.376 -78.922  60.397  1.00  1.170          C  
ATOM  15733  CD  LYS A1028      31.706 -80.230  60.906  1.00  1.170          C  
ATOM  15734  CE  LYS A1028      30.756 -80.010  62.113  1.00  1.170          C  
ATOM  15735  NZ  LYS A1028      31.484 -79.695  63.368  1.00  1.170          N  
ATOM  15736  H   LYS A1028      32.428 -75.719  60.757  1.00  0.940          H  
ATOM  15737  HA  LYS A1028      32.655 -77.226  58.205  1.00  1.030          H  
ATOM  15738 1HB  LYS A1028      30.700 -77.552  60.482  1.00  1.410          H  
ATOM  15739 2HB  LYS A1028      30.800 -78.531  59.031  1.00  1.410          H  
ATOM  15740 1HG  LYS A1028      33.151 -79.176  59.673  1.00  1.410          H  
ATOM  15741 2HG  LYS A1028      32.852 -78.406  61.235  1.00  1.410          H  
ATOM  15742 1HD  LYS A1028      31.155 -80.694  60.092  1.00  1.410          H  
ATOM  15743 2HD  LYS A1028      32.488 -80.920  61.216  1.00  1.410          H  
ATOM  15744 1HE  LYS A1028      30.084 -79.188  61.894  1.00  1.410          H  
ATOM  15745 2HE  LYS A1028      30.164 -80.910  62.268  1.00  1.410          H  
ATOM  15746 1HZ  LYS A1028      30.812 -79.528  64.119  1.00  1.410          H  
ATOM  15747 2HZ  LYS A1028      32.100 -80.437  63.623  1.00  1.410          H  
ATOM  15748 3HZ  LYS A1028      32.021 -78.837  63.255  1.00  1.410          H  
ATOM  15749  N   ALA A1029      30.521 -76.388  57.127  1.00  0.750          N  
ATOM  15750  CA  ALA A1029      29.503 -75.677  56.349  1.00  0.690          C  
ATOM  15751  C   ALA A1029      28.069 -76.140  56.630  1.00  0.650          C  
ATOM  15752  O   ALA A1029      27.708 -77.306  56.430  1.00  0.650          O  
ATOM  15753  CB  ALA A1029      29.798 -75.843  54.864  1.00  0.990          C  
ATOM  15754  H   ALA A1029      30.912 -77.258  56.741  1.00  0.900          H  
ATOM  15755  HA  ALA A1029      29.565 -74.619  56.609  1.00  0.830          H  
ATOM  15756 1HB  ALA A1029      29.067 -75.281  54.284  1.00  1.190          H  
ATOM  15757 2HB  ALA A1029      30.798 -75.473  54.647  1.00  1.190          H  
ATOM  15758 3HB  ALA A1029      29.741 -76.902  54.597  1.00  1.190          H  
ATOM  15759  N   HIS A1030      27.229 -75.184  57.024  1.00  0.640          N  
ATOM  15760  CA  HIS A1030      25.823 -75.394  57.342  1.00  0.610          C  
ATOM  15761  C   HIS A1030      24.933 -74.919  56.192  1.00  0.570          C  
ATOM  15762  O   HIS A1030      25.049 -73.790  55.708  1.00  0.570          O  
ATOM  15763  CB  HIS A1030      25.459 -74.649  58.644  1.00  0.870          C  
ATOM  15764  CG  HIS A1030      26.169 -75.188  59.873  1.00  0.870          C  
ATOM  15765  ND1 HIS A1030      25.512 -75.834  60.905  1.00  0.870          N  
ATOM  15766  CD2 HIS A1030      27.479 -75.202  60.194  1.00  0.870          C  
ATOM  15767  CE1 HIS A1030      26.409 -76.210  61.823  1.00  0.870          C  
ATOM  15768  NE2 HIS A1030      27.613 -75.848  61.400  1.00  0.870          N  
ATOM  15769  H   HIS A1030      27.603 -74.253  57.181  1.00  0.770          H  
ATOM  15770  HA  HIS A1030      25.644 -76.450  57.500  1.00  0.730          H  
ATOM  15771 1HB  HIS A1030      25.718 -73.593  58.542  1.00  1.040          H  
ATOM  15772 2HB  HIS A1030      24.390 -74.706  58.810  1.00  1.040          H  
ATOM  15773  HD2 HIS A1030      28.280 -74.785  59.602  1.00  1.040          H  
ATOM  15774  HE1 HIS A1030      26.193 -76.739  62.750  1.00  1.040          H  
ATOM  15775  HE2 HIS A1030      28.543 -76.002  61.867  1.00  1.040          H  
ATOM  15776  N   PHE A1031      24.041 -75.791  55.759  1.00  0.560          N  
ATOM  15777  CA  PHE A1031      23.130 -75.553  54.643  1.00  0.540          C  
ATOM  15778  C   PHE A1031      21.707 -75.626  55.154  1.00  0.530          C  
ATOM  15779  O   PHE A1031      21.464 -76.335  56.119  1.00  0.550          O  
ATOM  15780  CB  PHE A1031      23.338 -76.647  53.623  1.00  0.760          C  
ATOM  15781  CG  PHE A1031      24.658 -76.670  53.027  1.00  0.760          C  
ATOM  15782  CD1 PHE A1031      25.648 -77.395  53.634  1.00  0.760          C  
ATOM  15783  CD2 PHE A1031      24.941 -75.993  51.858  1.00  0.760          C  
ATOM  15784  CE1 PHE A1031      26.886 -77.445  53.100  1.00  0.760          C  
ATOM  15785  CE2 PHE A1031      26.199 -76.055  51.313  1.00  0.760          C  
ATOM  15786  CZ  PHE A1031      27.173 -76.790  51.946  1.00  0.760          C  
ATOM  15787  H   PHE A1031      24.033 -76.700  56.226  1.00  0.670          H  
ATOM  15788  HA  PHE A1031      23.342 -74.577  54.212  1.00  0.650          H  
ATOM  15789 1HB  PHE A1031      23.225 -77.577  54.152  1.00  0.920          H  
ATOM  15790 2HB  PHE A1031      22.593 -76.620  52.841  1.00  0.920          H  
ATOM  15791  HD1 PHE A1031      25.433 -77.936  54.564  1.00  0.920          H  
ATOM  15792  HD2 PHE A1031      24.162 -75.404  51.362  1.00  0.920          H  
ATOM  15793  HE1 PHE A1031      27.650 -78.013  53.601  1.00  0.920          H  
ATOM  15794  HE2 PHE A1031      26.422 -75.519  50.387  1.00  0.920          H  
ATOM  15795  HZ  PHE A1031      28.173 -76.854  51.534  1.00  0.920          H  
ATOM  15796  N   PRO A1032      20.734 -74.921  54.578  1.00  0.510          N  
ATOM  15797  CA  PRO A1032      19.357 -74.990  55.011  1.00  0.490          C  
ATOM  15798  C   PRO A1032      18.792 -76.356  54.653  1.00  0.520          C  
ATOM  15799  O   PRO A1032      19.116 -76.882  53.589  1.00  0.530          O  
ATOM  15800  CB  PRO A1032      18.710 -73.862  54.206  1.00  0.730          C  
ATOM  15801  CG  PRO A1032      19.562 -73.740  52.954  1.00  0.730          C  
ATOM  15802  CD  PRO A1032      20.970 -74.101  53.375  1.00  0.730          C  
ATOM  15803  HA  PRO A1032      19.287 -74.799  56.092  1.00  0.590          H  
ATOM  15804 1HB  PRO A1032      17.665 -74.117  53.975  1.00  0.880          H  
ATOM  15805 2HB  PRO A1032      18.687 -72.939  54.799  1.00  0.880          H  
ATOM  15806 1HG  PRO A1032      19.158 -74.408  52.172  1.00  0.880          H  
ATOM  15807 2HG  PRO A1032      19.480 -72.719  52.559  1.00  0.880          H  
ATOM  15808 1HD  PRO A1032      21.430 -74.688  52.579  1.00  0.880          H  
ATOM  15809 2HD  PRO A1032      21.528 -73.208  53.585  1.00  0.880          H  
ATOM  15810  N   ARG A1033      17.875 -76.874  55.469  1.00  0.520          N  
ATOM  15811  CA  ARG A1033      17.190 -78.132  55.157  1.00  0.540          C  
ATOM  15812  C   ARG A1033      16.176 -77.882  54.051  1.00  0.540          C  
ATOM  15813  O   ARG A1033      15.937 -78.738  53.200  1.00  0.580          O  
ATOM  15814  CB  ARG A1033      16.509 -78.693  56.392  1.00  0.750          C  
ATOM  15815  CG  ARG A1033      17.476 -79.187  57.445  1.00  0.750          C  
ATOM  15816  CD  ARG A1033      16.803 -79.662  58.672  1.00  0.750          C  
ATOM  15817  NE  ARG A1033      17.774 -80.007  59.692  1.00  0.750          N  
ATOM  15818  CZ  ARG A1033      17.522 -80.653  60.837  1.00  0.750          C  
ATOM  15819  NH1 ARG A1033      16.308 -81.075  61.138  1.00  0.750          N  
ATOM  15820  NH2 ARG A1033      18.527 -80.850  61.659  1.00  0.750          N  
ATOM  15821  H   ARG A1033      17.671 -76.401  56.352  1.00  0.620          H  
ATOM  15822  HA  ARG A1033      17.919 -78.855  54.799  1.00  0.650          H  
ATOM  15823 1HB  ARG A1033      15.891 -77.920  56.851  1.00  0.900          H  
ATOM  15824 2HB  ARG A1033      15.857 -79.518  56.111  1.00  0.900          H  
ATOM  15825 1HG  ARG A1033      18.057 -80.013  57.039  1.00  0.900          H  
ATOM  15826 2HG  ARG A1033      18.146 -78.395  57.710  1.00  0.900          H  
ATOM  15827 1HD  ARG A1033      16.161 -78.870  59.067  1.00  0.900          H  
ATOM  15828 2HD  ARG A1033      16.209 -80.543  58.442  1.00  0.900          H  
ATOM  15829  HE  ARG A1033      18.742 -79.678  59.566  1.00  0.900          H  
ATOM  15830 1HH1 ARG A1033      15.544 -80.903  60.505  1.00  0.900          H  
ATOM  15831 2HH1 ARG A1033      16.141 -81.550  62.011  1.00  0.900          H  
ATOM  15832 1HH2 ARG A1033      19.457 -80.497  61.403  1.00  0.900          H  
ATOM  15833 2HH2 ARG A1033      18.391 -81.302  62.543  1.00  0.900          H  
ATOM  15834  N   GLU A1034      15.596 -76.690  54.092  1.00  0.500          N  
ATOM  15835  CA  GLU A1034      14.631 -76.166  53.142  1.00  0.490          C  
ATOM  15836  C   GLU A1034      14.765 -74.654  53.198  1.00  0.460          C  
ATOM  15837  O   GLU A1034      15.125 -74.098  54.238  1.00  0.500          O  
ATOM  15838  CB  GLU A1034      13.199 -76.628  53.467  1.00  0.690          C  
ATOM  15839  CG  GLU A1034      12.090 -76.098  52.507  1.00  0.690          C  
ATOM  15840  CD  GLU A1034      12.320 -76.427  51.043  1.00  0.690          C  
ATOM  15841  OE1 GLU A1034      11.738 -77.360  50.549  1.00  0.690          O  
ATOM  15842  OE2 GLU A1034      13.111 -75.721  50.426  1.00  0.690          O  
ATOM  15843  H   GLU A1034      15.836 -76.083  54.860  1.00  0.600          H  
ATOM  15844  HA  GLU A1034      14.893 -76.499  52.136  1.00  0.590          H  
ATOM  15845 1HB  GLU A1034      13.161 -77.717  53.446  1.00  0.830          H  
ATOM  15846 2HB  GLU A1034      12.941 -76.313  54.477  1.00  0.830          H  
ATOM  15847 1HG  GLU A1034      11.150 -76.559  52.807  1.00  0.830          H  
ATOM  15848 2HG  GLU A1034      11.972 -75.024  52.632  1.00  0.830          H  
ATOM  15849  N   GLY A1035      14.440 -73.985  52.111  1.00  0.420          N  
ATOM  15850  CA  GLY A1035      14.524 -72.538  52.079  1.00  0.400          C  
ATOM  15851  C   GLY A1035      15.943 -72.065  51.804  1.00  0.410          C  
ATOM  15852  O   GLY A1035      16.800 -72.832  51.352  1.00  0.420          O  
ATOM  15853  H   GLY A1035      14.108 -74.509  51.298  1.00  0.500          H  
ATOM  15854 1HA  GLY A1035      13.855 -72.145  51.318  1.00  0.480          H  
ATOM  15855 2HA  GLY A1035      14.191 -72.141  53.035  1.00  0.480          H  
ATOM  15856  N   VAL A1036      16.161 -70.780  52.022  1.00  0.410          N  
ATOM  15857  CA  VAL A1036      17.422 -70.112  51.742  1.00  0.430          C  
ATOM  15858  C   VAL A1036      17.919 -69.286  52.915  1.00  0.450          C  
ATOM  15859  O   VAL A1036      17.139 -68.912  53.796  1.00  0.450          O  
ATOM  15860  CB  VAL A1036      17.248 -69.192  50.511  1.00  0.590          C  
ATOM  15861  CG1 VAL A1036      16.893 -70.005  49.287  1.00  0.590          C  
ATOM  15862  CG2 VAL A1036      16.104 -68.190  50.788  1.00  0.590          C  
ATOM  15863  H   VAL A1036      15.380 -70.249  52.407  1.00  0.490          H  
ATOM  15864  HA  VAL A1036      18.168 -70.873  51.513  1.00  0.520          H  
ATOM  15865  HB  VAL A1036      18.182 -68.660  50.320  1.00  0.710          H  
ATOM  15866 1HG1 VAL A1036      16.775 -69.342  48.433  1.00  0.710          H  
ATOM  15867 2HG1 VAL A1036      17.689 -70.720  49.088  1.00  0.710          H  
ATOM  15868 3HG1 VAL A1036      15.971 -70.536  49.459  1.00  0.710          H  
ATOM  15869 1HG2 VAL A1036      15.965 -67.546  49.945  1.00  0.710          H  
ATOM  15870 2HG2 VAL A1036      15.174 -68.727  50.970  1.00  0.710          H  
ATOM  15871 3HG2 VAL A1036      16.338 -67.595  51.651  1.00  0.710          H  
ATOM  15872  N   PHE A1037      19.212 -68.951  52.905  1.00  0.490          N  
ATOM  15873  CA  PHE A1037      19.728 -68.046  53.924  1.00  0.540          C  
ATOM  15874  C   PHE A1037      19.643 -66.635  53.398  1.00  0.610          C  
ATOM  15875  O   PHE A1037      19.974 -66.365  52.239  1.00  0.740          O  
ATOM  15876  CB  PHE A1037      21.177 -68.335  54.320  1.00  0.740          C  
ATOM  15877  CG  PHE A1037      21.403 -69.616  55.052  1.00  0.740          C  
ATOM  15878  CD1 PHE A1037      20.651 -69.961  56.173  1.00  0.740          C  
ATOM  15879  CD2 PHE A1037      22.410 -70.460  54.654  1.00  0.740          C  
ATOM  15880  CE1 PHE A1037      20.894 -71.129  56.846  1.00  0.740          C  
ATOM  15881  CE2 PHE A1037      22.654 -71.608  55.345  1.00  0.740          C  
ATOM  15882  CZ  PHE A1037      21.906 -71.951  56.427  1.00  0.740          C  
ATOM  15883  H   PHE A1037      19.822 -69.310  52.181  1.00  0.590          H  
ATOM  15884  HA  PHE A1037      19.097 -68.106  54.808  1.00  0.650          H  
ATOM  15885 1HB  PHE A1037      21.801 -68.341  53.424  1.00  0.880          H  
ATOM  15886 2HB  PHE A1037      21.535 -67.531  54.950  1.00  0.880          H  
ATOM  15887  HD1 PHE A1037      19.863 -69.297  56.515  1.00  0.880          H  
ATOM  15888  HD2 PHE A1037      23.027 -70.200  53.781  1.00  0.880          H  
ATOM  15889  HE1 PHE A1037      20.294 -71.390  57.710  1.00  0.880          H  
ATOM  15890  HE2 PHE A1037      23.442 -72.258  55.030  1.00  0.880          H  
ATOM  15891  HZ  PHE A1037      22.129 -72.873  56.944  1.00  0.880          H  
ATOM  15892  N   VAL A1038      19.172 -65.740  54.248  1.00  0.580          N  
ATOM  15893  CA  VAL A1038      19.004 -64.341  53.892  1.00  0.630          C  
ATOM  15894  C   VAL A1038      19.566 -63.398  54.929  1.00  0.640          C  
ATOM  15895  O   VAL A1038      19.585 -63.717  56.115  1.00  0.710          O  
ATOM  15896  CB  VAL A1038      17.496 -64.027  53.753  1.00  0.860          C  
ATOM  15897  CG1 VAL A1038      16.908 -64.842  52.689  1.00  0.860          C  
ATOM  15898  CG2 VAL A1038      16.761 -64.338  55.084  1.00  0.860          C  
ATOM  15899  H   VAL A1038      18.921 -66.060  55.186  1.00  0.700          H  
ATOM  15900  HA  VAL A1038      19.502 -64.167  52.943  1.00  0.760          H  
ATOM  15901  HB  VAL A1038      17.367 -62.979  53.491  1.00  1.030          H  
ATOM  15902 1HG1 VAL A1038      15.873 -64.599  52.631  1.00  1.030          H  
ATOM  15903 2HG1 VAL A1038      17.405 -64.633  51.745  1.00  1.030          H  
ATOM  15904 3HG1 VAL A1038      17.017 -65.887  52.934  1.00  1.030          H  
ATOM  15905 1HG2 VAL A1038      15.715 -64.135  54.993  1.00  1.030          H  
ATOM  15906 2HG2 VAL A1038      16.885 -65.388  55.325  1.00  1.030          H  
ATOM  15907 3HG2 VAL A1038      17.161 -63.732  55.886  1.00  1.030          H  
ATOM  15908  N   SER A1039      19.843 -62.174  54.517  1.00  0.580          N  
ATOM  15909  CA  SER A1039      20.263 -61.138  55.443  1.00  0.590          C  
ATOM  15910  C   SER A1039      19.641 -59.792  55.180  1.00  0.600          C  
ATOM  15911  O   SER A1039      19.529 -59.303  54.042  1.00  0.610          O  
ATOM  15912  CB  SER A1039      21.761 -60.988  55.483  1.00  0.820          C  
ATOM  15913  OG  SER A1039      22.131 -59.858  56.237  1.00  0.820          O  
ATOM  15914  H   SER A1039      19.865 -62.007  53.514  1.00  0.700          H  
ATOM  15915  HA  SER A1039      19.951 -61.444  56.440  1.00  0.710          H  
ATOM  15916 1HB  SER A1039      22.150 -61.846  55.961  1.00  0.990          H  
ATOM  15917 2HB  SER A1039      22.176 -60.955  54.500  1.00  0.990          H  
ATOM  15918  HG  SER A1039      23.089 -59.923  56.350  1.00  0.990          H  
ATOM  15919  N   ASN A1040      19.261 -59.169  56.293  1.00  0.610          N  
ATOM  15920  CA  ASN A1040      18.667 -57.837  56.304  1.00  0.630          C  
ATOM  15921  C   ASN A1040      19.734 -56.752  56.456  1.00  0.660          C  
ATOM  15922  O   ASN A1040      19.418 -55.580  56.664  1.00  0.680          O  
ATOM  15923  CB  ASN A1040      17.623 -57.735  57.402  1.00  0.870          C  
ATOM  15924  CG  ASN A1040      18.219 -57.863  58.788  1.00  0.870          C  
ATOM  15925  OD1 ASN A1040      19.457 -57.953  58.948  1.00  0.870          O  
ATOM  15926  ND2 ASN A1040      17.362 -57.861  59.787  1.00  0.870          N  
ATOM  15927  H   ASN A1040      19.434 -59.666  57.179  1.00  0.730          H  
ATOM  15928  HA  ASN A1040      18.175 -57.672  55.344  1.00  0.760          H  
ATOM  15929 1HB  ASN A1040      17.109 -56.775  57.326  1.00  1.050          H  
ATOM  15930 2HB  ASN A1040      16.876 -58.518  57.266  1.00  1.050          H  
ATOM  15931 1HD2 ASN A1040      17.679 -57.927  60.732  1.00  1.050          H  
ATOM  15932 2HD2 ASN A1040      16.380 -57.782  59.601  1.00  1.050          H  
ATOM  15933  N   GLY A1041      21.003 -57.153  56.350  1.00  0.660          N  
ATOM  15934  CA  GLY A1041      22.152 -56.268  56.453  1.00  0.690          C  
ATOM  15935  C   GLY A1041      22.792 -56.261  57.842  1.00  0.690          C  
ATOM  15936  O   GLY A1041      23.919 -55.787  57.997  1.00  0.710          O  
ATOM  15937  H   GLY A1041      21.189 -58.143  56.198  1.00  0.790          H  
ATOM  15938 1HA  GLY A1041      22.896 -56.569  55.714  1.00  0.830          H  
ATOM  15939 2HA  GLY A1041      21.847 -55.255  56.191  1.00  0.830          H  
ATOM  15940  N   THR A1042      22.089 -56.794  58.844  1.00  0.680          N  
ATOM  15941  CA  THR A1042      22.610 -56.854  60.213  1.00  0.680          C  
ATOM  15942  C   THR A1042      22.660 -58.299  60.705  1.00  0.670          C  
ATOM  15943  O   THR A1042      23.635 -58.725  61.332  1.00  0.680          O  
ATOM  15944  CB  THR A1042      21.753 -56.021  61.192  1.00  0.950          C  
ATOM  15945  OG1 THR A1042      21.687 -54.662  60.751  1.00  0.950          O  
ATOM  15946  CG2 THR A1042      22.400 -56.036  62.573  1.00  0.950          C  
ATOM  15947  H   THR A1042      21.165 -57.173  58.654  1.00  0.820          H  
ATOM  15948  HA  THR A1042      23.626 -56.459  60.222  1.00  0.820          H  
ATOM  15949  HB  THR A1042      20.748 -56.438  61.248  1.00  1.140          H  
ATOM  15950  HG1 THR A1042      21.169 -54.616  59.944  1.00  1.140          H  
ATOM  15951 1HG2 THR A1042      21.798 -55.446  63.260  1.00  1.140          H  
ATOM  15952 2HG2 THR A1042      22.474 -57.048  62.946  1.00  1.140          H  
ATOM  15953 3HG2 THR A1042      23.398 -55.610  62.506  1.00  1.140          H  
ATOM  15954  N   HIS A1043      21.601 -59.057  60.412  1.00  0.650          N  
ATOM  15955  CA  HIS A1043      21.482 -60.433  60.865  1.00  0.650          C  
ATOM  15956  C   HIS A1043      21.030 -61.388  59.761  1.00  0.630          C  
ATOM  15957  O   HIS A1043      20.262 -61.027  58.856  1.00  0.620          O  
ATOM  15958  CB  HIS A1043      20.453 -60.544  61.991  1.00  0.910          C  
ATOM  15959  CG  HIS A1043      20.741 -59.736  63.199  1.00  0.910          C  
ATOM  15960  ND1 HIS A1043      21.718 -60.069  64.111  1.00  0.910          N  
ATOM  15961  CD2 HIS A1043      20.150 -58.615  63.665  1.00  0.910          C  
ATOM  15962  CE1 HIS A1043      21.720 -59.174  65.084  1.00  0.910          C  
ATOM  15963  NE2 HIS A1043      20.775 -58.284  64.836  1.00  0.910          N  
ATOM  15964  H   HIS A1043      20.829 -58.639  59.912  1.00  0.780          H  
ATOM  15965  HA  HIS A1043      22.446 -60.783  61.232  1.00  0.780          H  
ATOM  15966 1HB  HIS A1043      19.498 -60.211  61.614  1.00  1.090          H  
ATOM  15967 2HB  HIS A1043      20.339 -61.590  62.283  1.00  1.090          H  
ATOM  15968  HD1 HIS A1043      22.520 -60.631  63.908  1.00  1.090          H  
ATOM  15969  HD2 HIS A1043      19.333 -58.000  63.291  1.00  1.090          H  
ATOM  15970  HE1 HIS A1043      22.427 -59.255  65.908  1.00  1.090          H  
ATOM  15971  N   TRP A1044      21.508 -62.627  59.867  1.00  0.640          N  
ATOM  15972  CA  TRP A1044      21.124 -63.706  58.965  1.00  0.620          C  
ATOM  15973  C   TRP A1044      19.966 -64.520  59.517  1.00  0.580          C  
ATOM  15974  O   TRP A1044      19.924 -64.805  60.717  1.00  0.550          O  
ATOM  15975  CB  TRP A1044      22.316 -64.626  58.703  1.00  0.880          C  
ATOM  15976  CG  TRP A1044      23.346 -64.020  57.860  1.00  0.880          C  
ATOM  15977  CD1 TRP A1044      24.404 -63.275  58.262  1.00  0.880          C  
ATOM  15978  CD2 TRP A1044      23.443 -64.115  56.431  1.00  0.880          C  
ATOM  15979  NE1 TRP A1044      25.131 -62.873  57.180  1.00  0.880          N  
ATOM  15980  CE2 TRP A1044      24.553 -63.372  56.050  1.00  0.880          C  
ATOM  15981  CE3 TRP A1044      22.680 -64.749  55.457  1.00  0.880          C  
ATOM  15982  CZ2 TRP A1044      24.915 -63.229  54.729  1.00  0.880          C  
ATOM  15983  CZ3 TRP A1044      23.044 -64.613  54.142  1.00  0.880          C  
ATOM  15984  CH2 TRP A1044      24.133 -63.864  53.787  1.00  0.880          C  
ATOM  15985  H   TRP A1044      22.146 -62.823  60.625  1.00  0.770          H  
ATOM  15986  HA  TRP A1044      20.823 -63.263  58.026  1.00  0.740          H  
ATOM  15987 1HB  TRP A1044      22.754 -64.900  59.630  1.00  1.050          H  
ATOM  15988 2HB  TRP A1044      21.976 -65.525  58.211  1.00  1.050          H  
ATOM  15989  HD1 TRP A1044      24.635 -63.020  59.295  1.00  1.050          H  
ATOM  15990  HE1 TRP A1044      25.964 -62.301  57.216  1.00  1.050          H  
ATOM  15991  HE3 TRP A1044      21.805 -65.330  55.734  1.00  1.050          H  
ATOM  15992  HZ2 TRP A1044      25.781 -62.643  54.424  1.00  1.050          H  
ATOM  15993  HZ3 TRP A1044      22.436 -65.113  53.398  1.00  1.050          H  
ATOM  15994  HH2 TRP A1044      24.400 -63.765  52.744  1.00  1.050          H  
ATOM  15995  N   PHE A1045      19.078 -64.940  58.616  1.00  0.590          N  
ATOM  15996  CA  PHE A1045      17.928 -65.775  58.939  1.00  0.570          C  
ATOM  15997  C   PHE A1045      17.722 -66.831  57.866  1.00  0.500          C  
ATOM  15998  O   PHE A1045      18.346 -66.785  56.803  1.00  0.490          O  
ATOM  15999  CB  PHE A1045      16.666 -64.927  58.980  1.00  0.810          C  
ATOM  16000  CG  PHE A1045      16.720 -63.815  59.937  1.00  0.810          C  
ATOM  16001  CD1 PHE A1045      17.197 -62.578  59.532  1.00  0.810          C  
ATOM  16002  CD2 PHE A1045      16.299 -63.979  61.238  1.00  0.810          C  
ATOM  16003  CE1 PHE A1045      17.259 -61.536  60.408  1.00  0.810          C  
ATOM  16004  CE2 PHE A1045      16.360 -62.930  62.124  1.00  0.810          C  
ATOM  16005  CZ  PHE A1045      16.844 -61.702  61.708  1.00  0.810          C  
ATOM  16006  H   PHE A1045      19.207 -64.625  57.656  1.00  0.710          H  
ATOM  16007  HA  PHE A1045      18.081 -66.254  59.903  1.00  0.680          H  
ATOM  16008 1HB  PHE A1045      16.465 -64.527  58.002  1.00  0.970          H  
ATOM  16009 2HB  PHE A1045      15.830 -65.562  59.252  1.00  0.970          H  
ATOM  16010  HD1 PHE A1045      17.536 -62.442  58.502  1.00  0.970          H  
ATOM  16011  HD2 PHE A1045      15.920 -64.950  61.561  1.00  0.970          H  
ATOM  16012  HE1 PHE A1045      17.645 -60.582  60.069  1.00  0.970          H  
ATOM  16013  HE2 PHE A1045      16.029 -63.068  63.153  1.00  0.970          H  
ATOM  16014  HZ  PHE A1045      16.896 -60.872  62.409  1.00  0.970          H  
ATOM  16015  N   VAL A1046      16.801 -67.743  58.105  1.00  0.470          N  
ATOM  16016  CA  VAL A1046      16.473 -68.739  57.091  1.00  0.430          C  
ATOM  16017  C   VAL A1046      14.983 -68.672  56.754  1.00  0.400          C  
ATOM  16018  O   VAL A1046      14.141 -68.506  57.637  1.00  0.410          O  
ATOM  16019  CB  VAL A1046      16.968 -70.153  57.528  1.00  0.620          C  
ATOM  16020  CG1 VAL A1046      16.355 -70.573  58.856  1.00  0.620          C  
ATOM  16021  CG2 VAL A1046      16.670 -71.192  56.411  1.00  0.620          C  
ATOM  16022  H   VAL A1046      16.349 -67.738  59.026  1.00  0.560          H  
ATOM  16023  HA  VAL A1046      17.019 -68.494  56.184  1.00  0.520          H  
ATOM  16024  HB  VAL A1046      18.028 -70.103  57.677  1.00  0.740          H  
ATOM  16025 1HG1 VAL A1046      16.751 -71.537  59.147  1.00  0.740          H  
ATOM  16026 2HG1 VAL A1046      16.602 -69.842  59.627  1.00  0.740          H  
ATOM  16027 3HG1 VAL A1046      15.279 -70.642  58.752  1.00  0.740          H  
ATOM  16028 1HG2 VAL A1046      17.056 -72.165  56.712  1.00  0.740          H  
ATOM  16029 2HG2 VAL A1046      15.597 -71.277  56.239  1.00  0.740          H  
ATOM  16030 3HG2 VAL A1046      17.159 -70.885  55.485  1.00  0.740          H  
ATOM  16031  N   THR A1047      14.658 -68.737  55.463  1.00  0.390          N  
ATOM  16032  CA  THR A1047      13.257 -68.645  55.035  1.00  0.380          C  
ATOM  16033  C   THR A1047      12.899 -69.468  53.814  1.00  0.360          C  
ATOM  16034  O   THR A1047      13.720 -69.715  52.932  1.00  0.400          O  
ATOM  16035  CB  THR A1047      12.862 -67.187  54.746  1.00  0.540          C  
ATOM  16036  OG1 THR A1047      11.461 -67.119  54.400  1.00  0.540          O  
ATOM  16037  CG2 THR A1047      13.687 -66.580  53.644  1.00  0.540          C  
ATOM  16038  H   THR A1047      15.417 -68.859  54.785  1.00  0.470          H  
ATOM  16039  HA  THR A1047      12.633 -68.999  55.857  1.00  0.460          H  
ATOM  16040  HB  THR A1047      13.021 -66.610  55.636  1.00  0.640          H  
ATOM  16041  HG1 THR A1047      11.317 -67.491  53.494  1.00  0.640          H  
ATOM  16042 1HG2 THR A1047      13.388 -65.559  53.497  1.00  0.640          H  
ATOM  16043 2HG2 THR A1047      14.740 -66.616  53.919  1.00  0.640          H  
ATOM  16044 3HG2 THR A1047      13.538 -67.133  52.717  1.00  0.640          H  
ATOM  16045  N   GLN A1048      11.644 -69.893  53.761  1.00  0.360          N  
ATOM  16046  CA  GLN A1048      11.114 -70.619  52.612  1.00  0.370          C  
ATOM  16047  C   GLN A1048      11.192 -69.755  51.347  1.00  0.370          C  
ATOM  16048  O   GLN A1048      10.920 -68.553  51.384  1.00  0.410          O  
ATOM  16049  CB  GLN A1048       9.707 -71.135  52.943  1.00  0.510          C  
ATOM  16050  CG  GLN A1048       8.644 -70.082  53.141  1.00  0.510          C  
ATOM  16051  CD  GLN A1048       7.344 -70.682  53.683  1.00  0.510          C  
ATOM  16052  OE1 GLN A1048       7.051 -71.879  53.480  1.00  0.510          O  
ATOM  16053  NE2 GLN A1048       6.593 -69.862  54.392  1.00  0.510          N  
ATOM  16054  H   GLN A1048      11.036 -69.673  54.542  1.00  0.430          H  
ATOM  16055  HA  GLN A1048      11.736 -71.497  52.449  1.00  0.440          H  
ATOM  16056 1HB  GLN A1048       9.366 -71.791  52.139  1.00  0.620          H  
ATOM  16057 2HB  GLN A1048       9.750 -71.734  53.851  1.00  0.620          H  
ATOM  16058 1HG  GLN A1048       8.998 -69.334  53.851  1.00  0.620          H  
ATOM  16059 2HG  GLN A1048       8.429 -69.607  52.183  1.00  0.620          H  
ATOM  16060 1HE2 GLN A1048       5.723 -70.140  54.805  1.00  0.620          H  
ATOM  16061 2HE2 GLN A1048       6.903 -68.919  54.559  1.00  0.620          H  
ATOM  16062  N   ARG A1049      11.505 -70.384  50.213  1.00  0.380          N  
ATOM  16063  CA  ARG A1049      11.687 -69.674  48.943  1.00  0.420          C  
ATOM  16064  C   ARG A1049      10.501 -68.860  48.427  1.00  0.390          C  
ATOM  16065  O   ARG A1049      10.695 -67.815  47.808  1.00  0.430          O  
ATOM  16066  CB  ARG A1049      12.065 -70.659  47.849  1.00  0.570          C  
ATOM  16067  CG  ARG A1049      13.461 -71.233  47.958  1.00  0.570          C  
ATOM  16068  CD  ARG A1049      13.760 -72.183  46.853  1.00  0.570          C  
ATOM  16069  NE  ARG A1049      15.057 -72.831  47.028  1.00  0.570          N  
ATOM  16070  CZ  ARG A1049      16.258 -72.324  46.656  1.00  0.570          C  
ATOM  16071  NH1 ARG A1049      16.343 -71.141  46.072  1.00  0.570          N  
ATOM  16072  NH2 ARG A1049      17.358 -73.025  46.881  1.00  0.570          N  
ATOM  16073  H   ARG A1049      11.651 -71.384  50.236  1.00  0.460          H  
ATOM  16074  HA  ARG A1049      12.524 -68.986  49.079  1.00  0.500          H  
ATOM  16075 1HB  ARG A1049      11.361 -71.489  47.850  1.00  0.690          H  
ATOM  16076 2HB  ARG A1049      11.984 -70.166  46.879  1.00  0.690          H  
ATOM  16077 1HG  ARG A1049      14.172 -70.413  47.909  1.00  0.690          H  
ATOM  16078 2HG  ARG A1049      13.580 -71.756  48.904  1.00  0.690          H  
ATOM  16079 1HD  ARG A1049      12.996 -72.962  46.839  1.00  0.690          H  
ATOM  16080 2HD  ARG A1049      13.753 -71.662  45.898  1.00  0.690          H  
ATOM  16081  HE  ARG A1049      15.049 -73.749  47.463  1.00  0.690          H  
ATOM  16082 1HH1 ARG A1049      15.513 -70.600  45.894  1.00  0.690          H  
ATOM  16083 2HH1 ARG A1049      17.245 -70.776  45.799  1.00  0.690          H  
ATOM  16084 1HH2 ARG A1049      17.300 -73.931  47.326  1.00  0.690          H  
ATOM  16085 2HH2 ARG A1049      18.258 -72.658  46.611  1.00  0.690          H  
ATOM  16086  N   ASN A1050       9.278 -69.331  48.651  1.00  0.350          N  
ATOM  16087  CA  ASN A1050       8.107 -68.649  48.104  1.00  0.350          C  
ATOM  16088  C   ASN A1050       7.372 -67.722  49.070  1.00  0.350          C  
ATOM  16089  O   ASN A1050       6.247 -67.295  48.765  1.00  0.350          O  
ATOM  16090  CB  ASN A1050       7.137 -69.673  47.539  1.00  0.490          C  
ATOM  16091  CG  ASN A1050       7.637 -70.350  46.289  1.00  0.490          C  
ATOM  16092  OD1 ASN A1050       7.964 -69.691  45.278  1.00  0.490          O  
ATOM  16093  ND2 ASN A1050       7.718 -71.658  46.347  1.00  0.490          N  
ATOM  16094  H   ASN A1050       9.160 -70.187  49.173  1.00  0.420          H  
ATOM  16095  HA  ASN A1050       8.447 -68.022  47.278  1.00  0.420          H  
ATOM  16096 1HB  ASN A1050       6.980 -70.446  48.287  1.00  0.590          H  
ATOM  16097 2HB  ASN A1050       6.173 -69.212  47.332  1.00  0.590          H  
ATOM  16098 1HD2 ASN A1050       8.063 -72.196  45.573  1.00  0.590          H  
ATOM  16099 2HD2 ASN A1050       7.439 -72.141  47.181  1.00  0.590          H  
ATOM  16100  N   PHE A1051       7.952 -67.447  50.246  1.00  0.360          N  
ATOM  16101  CA  PHE A1051       7.302 -66.532  51.186  1.00  0.370          C  
ATOM  16102  C   PHE A1051       8.283 -66.097  52.280  1.00  0.370          C  
ATOM  16103  O   PHE A1051       8.783 -66.931  53.037  1.00  0.390          O  
ATOM  16104  CB  PHE A1051       6.051 -67.177  51.798  1.00  0.510          C  
ATOM  16105  CG  PHE A1051       5.243 -66.229  52.583  1.00  0.510          C  
ATOM  16106  CD1 PHE A1051       4.362 -65.369  51.944  1.00  0.510          C  
ATOM  16107  CD2 PHE A1051       5.361 -66.170  53.948  1.00  0.510          C  
ATOM  16108  CE1 PHE A1051       3.620 -64.472  52.669  1.00  0.510          C  
ATOM  16109  CE2 PHE A1051       4.625 -65.277  54.675  1.00  0.510          C  
ATOM  16110  CZ  PHE A1051       3.750 -64.424  54.033  1.00  0.510          C  
ATOM  16111  H   PHE A1051       8.886 -67.819  50.468  1.00  0.430          H  
ATOM  16112  HA  PHE A1051       6.998 -65.636  50.640  1.00  0.440          H  
ATOM  16113 1HB  PHE A1051       5.413 -67.596  51.026  1.00  0.620          H  
ATOM  16114 2HB  PHE A1051       6.342 -67.983  52.441  1.00  0.620          H  
ATOM  16115  HD1 PHE A1051       4.267 -65.412  50.852  1.00  0.620          H  
ATOM  16116  HD2 PHE A1051       6.053 -66.840  54.453  1.00  0.620          H  
ATOM  16117  HE1 PHE A1051       2.934 -63.799  52.168  1.00  0.620          H  
ATOM  16118  HE2 PHE A1051       4.739 -65.244  55.762  1.00  0.620          H  
ATOM  16119  HZ  PHE A1051       3.168 -63.710  54.609  1.00  0.620          H  
ATOM  16120  N   TYR A1052       8.523 -64.799  52.420  1.00  0.370          N  
ATOM  16121  CA  TYR A1052       9.496 -64.359  53.411  1.00  0.370          C  
ATOM  16122  C   TYR A1052       8.959 -64.453  54.845  1.00  0.400          C  
ATOM  16123  O   TYR A1052       8.095 -63.680  55.267  1.00  0.480          O  
ATOM  16124  CB  TYR A1052       9.900 -62.927  53.106  1.00  0.520          C  
ATOM  16125  CG  TYR A1052      11.052 -62.427  53.874  1.00  0.520          C  
ATOM  16126  CD1 TYR A1052      12.305 -62.892  53.559  1.00  0.520          C  
ATOM  16127  CD2 TYR A1052      10.883 -61.504  54.876  1.00  0.520          C  
ATOM  16128  CE1 TYR A1052      13.389 -62.462  54.245  1.00  0.520          C  
ATOM  16129  CE2 TYR A1052      11.978 -61.063  55.577  1.00  0.520          C  
ATOM  16130  CZ  TYR A1052      13.232 -61.547  55.269  1.00  0.520          C  
ATOM  16131  OH  TYR A1052      14.326 -61.114  55.979  1.00  0.520          O  
ATOM  16132  H   TYR A1052       8.108 -64.123  51.777  1.00  0.440          H  
ATOM  16133  HA  TYR A1052      10.373 -65.001  53.339  1.00  0.440          H  
ATOM  16134 1HB  TYR A1052      10.108 -62.804  52.053  1.00  0.620          H  
ATOM  16135 2HB  TYR A1052       9.050 -62.302  53.344  1.00  0.620          H  
ATOM  16136  HD1 TYR A1052      12.428 -63.605  52.755  1.00  0.620          H  
ATOM  16137  HD2 TYR A1052       9.886 -61.133  55.119  1.00  0.620          H  
ATOM  16138  HE1 TYR A1052      14.364 -62.831  53.982  1.00  0.620          H  
ATOM  16139  HE2 TYR A1052      11.856 -60.338  56.379  1.00  0.620          H  
ATOM  16140  HH  TYR A1052      15.124 -61.488  55.593  1.00  0.620          H  
ATOM  16141  N   GLU A1053       9.497 -65.418  55.582  1.00  0.380          N  
ATOM  16142  CA  GLU A1053       9.118 -65.751  56.951  1.00  0.410          C  
ATOM  16143  C   GLU A1053      10.372 -66.109  57.770  1.00  0.410          C  
ATOM  16144  O   GLU A1053      10.497 -67.252  58.202  1.00  0.460          O  
ATOM  16145  CB  GLU A1053       8.103 -66.899  56.943  1.00  0.560          C  
ATOM  16146  CG  GLU A1053       7.462 -67.235  58.291  1.00  0.560          C  
ATOM  16147  CD  GLU A1053       6.427 -68.307  58.170  1.00  0.560          C  
ATOM  16148  OE1 GLU A1053       5.802 -68.382  57.141  1.00  0.560          O  
ATOM  16149  OE2 GLU A1053       6.251 -69.047  59.107  1.00  0.560          O  
ATOM  16150  H   GLU A1053      10.206 -65.997  55.128  1.00  0.460          H  
ATOM  16151  HA  GLU A1053       8.620 -64.894  57.395  1.00  0.490          H  
ATOM  16152 1HB  GLU A1053       7.302 -66.642  56.268  1.00  0.670          H  
ATOM  16153 2HB  GLU A1053       8.577 -67.802  56.553  1.00  0.670          H  
ATOM  16154 1HG  GLU A1053       8.208 -67.569  58.989  1.00  0.670          H  
ATOM  16155 2HG  GLU A1053       7.003 -66.335  58.696  1.00  0.670          H  
ATOM  16156  N   PRO A1054      11.348 -65.201  57.941  1.00  0.400          N  
ATOM  16157  CA  PRO A1054      12.671 -65.485  58.490  1.00  0.400          C  
ATOM  16158  C   PRO A1054      12.663 -66.104  59.881  1.00  0.420          C  
ATOM  16159  O   PRO A1054      12.013 -65.601  60.800  1.00  0.480          O  
ATOM  16160  CB  PRO A1054      13.304 -64.089  58.531  1.00  0.600          C  
ATOM  16161  CG  PRO A1054      12.150 -63.133  58.523  1.00  0.600          C  
ATOM  16162  CD  PRO A1054      11.096 -63.800  57.678  1.00  0.600          C  
ATOM  16163  HA  PRO A1054      13.222 -66.134  57.802  1.00  0.480          H  
ATOM  16164 1HB  PRO A1054      13.899 -63.984  59.440  1.00  0.720          H  
ATOM  16165 2HB  PRO A1054      13.982 -63.952  57.676  1.00  0.720          H  
ATOM  16166 1HG  PRO A1054      11.809 -62.967  59.558  1.00  0.720          H  
ATOM  16167 2HG  PRO A1054      12.474 -62.159  58.144  1.00  0.720          H  
ATOM  16168 1HD  PRO A1054      10.113 -63.475  58.020  1.00  0.720          H  
ATOM  16169 2HD  PRO A1054      11.258 -63.602  56.631  1.00  0.720          H  
ATOM  16170  N   GLN A1055      13.449 -67.166  60.015  1.00  0.450          N  
ATOM  16171  CA  GLN A1055      13.633 -67.919  61.242  1.00  0.490          C  
ATOM  16172  C   GLN A1055      15.071 -67.871  61.715  1.00  0.520          C  
ATOM  16173  O   GLN A1055      15.990 -67.622  60.930  1.00  0.520          O  
ATOM  16174  CB  GLN A1055      13.217 -69.376  61.049  1.00  0.670          C  
ATOM  16175  CG  GLN A1055      11.819 -69.531  60.551  1.00  0.670          C  
ATOM  16176  CD  GLN A1055      10.831 -68.996  61.517  1.00  0.670          C  
ATOM  16177  OE1 GLN A1055      10.837 -69.358  62.701  1.00  0.670          O  
ATOM  16178  NE2 GLN A1055       9.986 -68.111  61.035  1.00  0.670          N  
ATOM  16179  H   GLN A1055      13.890 -67.519  59.166  1.00  0.540          H  
ATOM  16180  HA  GLN A1055      13.012 -67.475  62.019  1.00  0.590          H  
ATOM  16181 1HB  GLN A1055      13.873 -69.842  60.334  1.00  0.800          H  
ATOM  16182 2HB  GLN A1055      13.318 -69.918  61.988  1.00  0.800          H  
ATOM  16183 1HG  GLN A1055      11.710 -68.995  59.609  1.00  0.800          H  
ATOM  16184 2HG  GLN A1055      11.614 -70.588  60.400  1.00  0.800          H  
ATOM  16185 1HE2 GLN A1055       9.298 -67.691  61.622  1.00  0.800          H  
ATOM  16186 2HE2 GLN A1055      10.048 -67.843  60.040  1.00  0.800          H  
ATOM  16187  N   ILE A1056      15.276 -68.145  62.993  1.00  0.560          N  
ATOM  16188  CA  ILE A1056      16.621 -68.248  63.547  1.00  0.590          C  
ATOM  16189  C   ILE A1056      17.405 -69.350  62.836  1.00  0.560          C  
ATOM  16190  O   ILE A1056      16.874 -70.426  62.524  1.00  0.540          O  
ATOM  16191  CB  ILE A1056      16.566 -68.547  65.076  1.00  0.810          C  
ATOM  16192  CG1 ILE A1056      17.994 -68.385  65.720  1.00  0.810          C  
ATOM  16193  CG2 ILE A1056      16.005 -69.970  65.329  1.00  0.810          C  
ATOM  16194  CD1 ILE A1056      18.012 -68.348  67.252  1.00  0.810          C  
ATOM  16195  H   ILE A1056      14.474 -68.301  63.589  1.00  0.670          H  
ATOM  16196  HA  ILE A1056      17.138 -67.302  63.388  1.00  0.710          H  
ATOM  16197  HB  ILE A1056      15.909 -67.820  65.549  1.00  0.980          H  
ATOM  16198 1HG1 ILE A1056      18.624 -69.221  65.406  1.00  0.980          H  
ATOM  16199 2HG1 ILE A1056      18.435 -67.459  65.358  1.00  0.980          H  
ATOM  16200 1HG2 ILE A1056      15.938 -70.163  66.392  1.00  0.980          H  
ATOM  16201 2HG2 ILE A1056      15.013 -70.055  64.891  1.00  0.980          H  
ATOM  16202 3HG2 ILE A1056      16.648 -70.709  64.889  1.00  0.980          H  
ATOM  16203 1HD1 ILE A1056      19.039 -68.229  67.597  1.00  0.980          H  
ATOM  16204 2HD1 ILE A1056      17.415 -67.507  67.604  1.00  0.980          H  
ATOM  16205 3HD1 ILE A1056      17.610 -69.266  67.659  1.00  0.980          H  
ATOM  16206  N   ILE A1057      18.676 -69.097  62.566  1.00  0.580          N  
ATOM  16207  CA  ILE A1057      19.466 -70.143  61.960  1.00  0.580          C  
ATOM  16208  C   ILE A1057      19.954 -71.007  63.091  1.00  0.600          C  
ATOM  16209  O   ILE A1057      20.655 -70.540  63.993  1.00  0.700          O  
ATOM  16210  CB  ILE A1057      20.605 -69.585  61.117  1.00  0.810          C  
ATOM  16211  CG1 ILE A1057      19.966 -68.758  60.006  1.00  0.810          C  
ATOM  16212  CG2 ILE A1057      21.474 -70.737  60.573  1.00  0.810          C  
ATOM  16213  CD1 ILE A1057      20.893 -67.953  59.228  1.00  0.810          C  
ATOM  16214  H   ILE A1057      19.083 -68.204  62.809  1.00  0.700          H  
ATOM  16215  HA  ILE A1057      18.831 -70.745  61.311  1.00  0.700          H  
ATOM  16216  HB  ILE A1057      21.223 -68.919  61.724  1.00  0.970          H  
ATOM  16217 1HG1 ILE A1057      19.449 -69.424  59.338  1.00  0.970          H  
ATOM  16218 2HG1 ILE A1057      19.242 -68.096  60.450  1.00  0.970          H  
ATOM  16219 1HG2 ILE A1057      22.288 -70.356  59.968  1.00  0.970          H  
ATOM  16220 2HG2 ILE A1057      21.891 -71.292  61.399  1.00  0.970          H  
ATOM  16221 3HG2 ILE A1057      20.856 -71.394  59.975  1.00  0.970          H  
ATOM  16222 1HD1 ILE A1057      20.370 -67.407  58.467  1.00  0.970          H  
ATOM  16223 2HD1 ILE A1057      21.412 -67.259  59.886  1.00  0.970          H  
ATOM  16224 3HD1 ILE A1057      21.565 -68.588  58.773  1.00  0.970          H  
ATOM  16225  N   THR A1058      19.496 -72.238  63.043  1.00  0.540          N  
ATOM  16226  CA  THR A1058      19.684 -73.244  64.056  1.00  0.560          C  
ATOM  16227  C   THR A1058      19.888 -74.624  63.480  1.00  0.570          C  
ATOM  16228  O   THR A1058      19.460 -74.903  62.352  1.00  0.570          O  
ATOM  16229  CB  THR A1058      18.485 -73.227  65.028  1.00  0.780          C  
ATOM  16230  OG1 THR A1058      18.724 -74.122  66.086  1.00  0.780          O  
ATOM  16231  CG2 THR A1058      17.198 -73.580  64.353  1.00  0.780          C  
ATOM  16232  H   THR A1058      18.949 -72.479  62.233  1.00  0.650          H  
ATOM  16233  HA  THR A1058      20.578 -72.989  64.613  1.00  0.670          H  
ATOM  16234  HB  THR A1058      18.385 -72.232  65.430  1.00  0.930          H  
ATOM  16235  HG1 THR A1058      19.484 -73.800  66.608  1.00  0.930          H  
ATOM  16236 1HG2 THR A1058      16.384 -73.533  65.073  1.00  0.930          H  
ATOM  16237 2HG2 THR A1058      17.030 -72.862  63.568  1.00  0.930          H  
ATOM  16238 3HG2 THR A1058      17.244 -74.566  63.934  1.00  0.930          H  
ATOM  16239  N   THR A1059      20.390 -75.516  64.318  1.00  0.580          N  
ATOM  16240  CA  THR A1059      20.661 -76.902  63.950  1.00  0.590          C  
ATOM  16241  C   THR A1059      19.398 -77.683  63.585  1.00  0.590          C  
ATOM  16242  O   THR A1059      19.482 -78.736  62.964  1.00  0.590          O  
ATOM  16243  CB  THR A1059      21.387 -77.631  65.096  1.00  0.820          C  
ATOM  16244  OG1 THR A1059      20.559 -77.614  66.270  1.00  0.820          O  
ATOM  16245  CG2 THR A1059      22.713 -76.919  65.407  1.00  0.820          C  
ATOM  16246  H   THR A1059      20.669 -75.167  65.239  1.00  0.700          H  
ATOM  16247  HA  THR A1059      21.315 -76.898  63.076  1.00  0.710          H  
ATOM  16248  HB  THR A1059      21.583 -78.663  64.809  1.00  0.990          H  
ATOM  16249  HG1 THR A1059      19.813 -78.228  66.160  1.00  0.990          H  
ATOM  16250 1HG2 THR A1059      23.220 -77.437  66.223  1.00  0.990          H  
ATOM  16251 2HG2 THR A1059      23.346 -76.928  64.519  1.00  0.990          H  
ATOM  16252 3HG2 THR A1059      22.527 -75.895  65.702  1.00  0.990          H  
ATOM  16253  N   ASP A1060      18.224 -77.170  63.954  1.00  0.590          N  
ATOM  16254  CA  ASP A1060      16.963 -77.810  63.582  1.00  0.580          C  
ATOM  16255  C   ASP A1060      16.478 -77.344  62.196  1.00  0.550          C  
ATOM  16256  O   ASP A1060      15.491 -77.869  61.673  1.00  0.520          O  
ATOM  16257  CB  ASP A1060      15.863 -77.521  64.607  1.00  0.820          C  
ATOM  16258  CG  ASP A1060      16.068 -78.177  65.984  1.00  0.820          C  
ATOM  16259  OD1 ASP A1060      16.779 -79.154  66.105  1.00  0.820          O  
ATOM  16260  OD2 ASP A1060      15.463 -77.700  66.910  1.00  0.820          O  
ATOM  16261  H   ASP A1060      18.230 -76.318  64.503  1.00  0.710          H  
ATOM  16262  HA  ASP A1060      17.122 -78.886  63.541  1.00  0.700          H  
ATOM  16263 1HB  ASP A1060      15.785 -76.444  64.749  1.00  0.980          H  
ATOM  16264 2HB  ASP A1060      14.907 -77.858  64.205  1.00  0.980          H  
ATOM  16265  N   ASN A1061      17.129 -76.312  61.639  1.00  0.550          N  
ATOM  16266  CA  ASN A1061      16.765 -75.740  60.350  1.00  0.520          C  
ATOM  16267  C   ASN A1061      17.833 -75.997  59.286  1.00  0.530          C  
ATOM  16268  O   ASN A1061      17.533 -75.883  58.090  1.00  0.530          O  
ATOM  16269  CB  ASN A1061      16.431 -74.246  60.449  1.00  0.740          C  
ATOM  16270  CG  ASN A1061      15.109 -73.947  61.207  1.00  0.740          C  
ATOM  16271  OD1 ASN A1061      14.173 -74.749  61.115  1.00  0.740          O  
ATOM  16272  ND2 ASN A1061      14.986 -72.819  61.898  1.00  0.740          N  
ATOM  16273  H   ASN A1061      17.966 -75.952  62.087  1.00  0.660          H  
ATOM  16274  HA  ASN A1061      15.863 -76.245  60.002  1.00  0.620          H  
ATOM  16275 1HB  ASN A1061      17.250 -73.729  60.955  1.00  0.890          H  
ATOM  16276 2HB  ASN A1061      16.356 -73.837  59.447  1.00  0.890          H  
ATOM  16277 1HD2 ASN A1061      14.123 -72.630  62.368  1.00  0.890          H  
ATOM  16278 2HD2 ASN A1061      15.737 -72.125  61.980  1.00  0.890          H  
ATOM  16279  N   THR A1062      19.054 -76.356  59.717  1.00  0.540          N  
ATOM  16280  CA  THR A1062      20.192 -76.596  58.828  1.00  0.560          C  
ATOM  16281  C   THR A1062      20.743 -78.021  58.907  1.00  0.590          C  
ATOM  16282  O   THR A1062      20.329 -78.848  59.725  1.00  0.610          O  
ATOM  16283  CB  THR A1062      21.397 -75.665  59.146  1.00  0.780          C  
ATOM  16284  OG1 THR A1062      21.956 -76.008  60.428  1.00  0.780          O  
ATOM  16285  CG2 THR A1062      20.963 -74.231  59.163  1.00  0.780          C  
ATOM  16286  H   THR A1062      19.242 -76.364  60.718  1.00  0.650          H  
ATOM  16287  HA  THR A1062      19.861 -76.423  57.812  1.00  0.670          H  
ATOM  16288  HB  THR A1062      22.162 -75.794  58.391  1.00  0.930          H  
ATOM  16289  HG1 THR A1062      22.858 -75.654  60.494  1.00  0.930          H  
ATOM  16290 1HG2 THR A1062      21.824 -73.601  59.377  1.00  0.930          H  
ATOM  16291 2HG2 THR A1062      20.547 -73.978  58.194  1.00  0.930          H  
ATOM  16292 3HG2 THR A1062      20.207 -74.083  59.931  1.00  0.930          H  
ATOM  16293  N   PHE A1063      21.696 -78.311  58.036  1.00  0.600          N  
ATOM  16294  CA  PHE A1063      22.409 -79.579  58.058  1.00  0.640          C  
ATOM  16295  C   PHE A1063      23.858 -79.306  57.704  1.00  0.630          C  
ATOM  16296  O   PHE A1063      24.184 -78.267  57.134  1.00  0.610          O  
ATOM  16297  CB  PHE A1063      21.815 -80.607  57.093  1.00  0.880          C  
ATOM  16298  CG  PHE A1063      21.963 -80.296  55.628  1.00  0.880          C  
ATOM  16299  CD1 PHE A1063      23.080 -80.759  54.914  1.00  0.880          C  
ATOM  16300  CD2 PHE A1063      20.994 -79.584  54.950  1.00  0.880          C  
ATOM  16301  CE1 PHE A1063      23.209 -80.509  53.571  1.00  0.880          C  
ATOM  16302  CE2 PHE A1063      21.125 -79.345  53.600  1.00  0.880          C  
ATOM  16303  CZ  PHE A1063      22.230 -79.807  52.911  1.00  0.880          C  
ATOM  16304  H   PHE A1063      21.912 -77.607  57.334  1.00  0.720          H  
ATOM  16305  HA  PHE A1063      22.372 -79.990  59.068  1.00  0.770          H  
ATOM  16306 1HB  PHE A1063      22.272 -81.577  57.276  1.00  1.060          H  
ATOM  16307 2HB  PHE A1063      20.751 -80.712  57.307  1.00  1.060          H  
ATOM  16308  HD1 PHE A1063      23.857 -81.330  55.434  1.00  1.060          H  
ATOM  16309  HD2 PHE A1063      20.124 -79.216  55.490  1.00  1.060          H  
ATOM  16310  HE1 PHE A1063      24.080 -80.871  53.028  1.00  1.060          H  
ATOM  16311  HE2 PHE A1063      20.355 -78.788  53.069  1.00  1.060          H  
ATOM  16312  HZ  PHE A1063      22.325 -79.609  51.844  1.00  1.060          H  
ATOM  16313  N   VAL A1064      24.746 -80.237  58.017  1.00  0.660          N  
ATOM  16314  CA  VAL A1064      26.157 -79.999  57.743  1.00  0.660          C  
ATOM  16315  C   VAL A1064      26.745 -80.925  56.704  1.00  0.690          C  
ATOM  16316  O   VAL A1064      26.511 -82.134  56.729  1.00  0.700          O  
ATOM  16317  CB  VAL A1064      26.963 -80.090  59.048  1.00  0.920          C  
ATOM  16318  CG1 VAL A1064      28.435 -79.894  58.784  1.00  0.920          C  
ATOM  16319  CG2 VAL A1064      26.489 -79.023  59.969  1.00  0.920          C  
ATOM  16320  H   VAL A1064      24.451 -81.097  58.462  1.00  0.790          H  
ATOM  16321  HA  VAL A1064      26.259 -78.984  57.372  1.00  0.790          H  
ATOM  16322  HB  VAL A1064      26.826 -81.070  59.500  1.00  1.110          H  
ATOM  16323 1HG1 VAL A1064      28.952 -79.947  59.724  1.00  1.110          H  
ATOM  16324 2HG1 VAL A1064      28.825 -80.664  58.123  1.00  1.110          H  
ATOM  16325 3HG1 VAL A1064      28.590 -78.911  58.332  1.00  1.110          H  
ATOM  16326 1HG2 VAL A1064      27.052 -79.062  60.899  1.00  1.110          H  
ATOM  16327 2HG2 VAL A1064      26.647 -78.064  59.484  1.00  1.110          H  
ATOM  16328 3HG2 VAL A1064      25.432 -79.146  60.186  1.00  1.110          H  
ATOM  16329  N   SER A1065      27.477 -80.334  55.762  1.00  0.690          N  
ATOM  16330  CA  SER A1065      28.127 -81.122  54.719  1.00  0.720          C  
ATOM  16331  C   SER A1065      29.416 -80.491  54.183  1.00  0.760          C  
ATOM  16332  O   SER A1065      29.399 -79.486  53.475  1.00  0.820          O  
ATOM  16333  CB  SER A1065      27.163 -81.360  53.575  1.00  1.000          C  
ATOM  16334  OG  SER A1065      27.778 -82.088  52.548  1.00  1.000          O  
ATOM  16335  H   SER A1065      27.625 -79.321  55.854  1.00  0.830          H  
ATOM  16336  HA  SER A1065      28.388 -82.090  55.148  1.00  0.860          H  
ATOM  16337 1HB  SER A1065      26.298 -81.909  53.943  1.00  1.200          H  
ATOM  16338 2HB  SER A1065      26.807 -80.409  53.191  1.00  1.200          H  
ATOM  16339  HG  SER A1065      27.101 -82.232  51.883  1.00  1.200          H  
ATOM  16340  N   GLY A1066      30.549 -81.106  54.501  1.00  0.740          N  
ATOM  16341  CA  GLY A1066      31.839 -80.579  54.068  1.00  0.780          C  
ATOM  16342  C   GLY A1066      32.313 -79.438  54.960  1.00  0.790          C  
ATOM  16343  O   GLY A1066      31.562 -78.952  55.817  1.00  0.890          O  
ATOM  16344  H   GLY A1066      30.513 -81.943  55.066  1.00  0.890          H  
ATOM  16345 1HA  GLY A1066      32.578 -81.380  54.074  1.00  0.940          H  
ATOM  16346 2HA  GLY A1066      31.760 -80.228  53.039  1.00  0.940          H  
ATOM  16347  N   SER A1067      33.568 -79.040  54.761  1.00  0.770          N  
ATOM  16348  CA  SER A1067      34.194 -77.949  55.493  1.00  0.770          C  
ATOM  16349  C   SER A1067      33.855 -76.602  54.869  1.00  0.740          C  
ATOM  16350  O   SER A1067      33.361 -76.512  53.742  1.00  0.740          O  
ATOM  16351  CB  SER A1067      35.699 -78.134  55.545  1.00  1.080          C  
ATOM  16352  OG  SER A1067      36.278 -77.985  54.278  1.00  1.080          O  
ATOM  16353  H   SER A1067      34.118 -79.496  54.046  1.00  0.920          H  
ATOM  16354  HA  SER A1067      33.822 -77.959  56.513  1.00  0.920          H  
ATOM  16355 1HB  SER A1067      36.130 -77.403  56.233  1.00  1.290          H  
ATOM  16356 2HB  SER A1067      35.927 -79.123  55.937  1.00  1.290          H  
ATOM  16357  HG  SER A1067      37.232 -78.104  54.407  1.00  1.290          H  
ATOM  16358  N   CYS A1068      34.191 -75.526  55.560  1.00  0.750          N  
ATOM  16359  CA  CYS A1068      33.951 -74.186  55.026  1.00  0.760          C  
ATOM  16360  C   CYS A1068      34.823 -73.841  53.814  1.00  0.810          C  
ATOM  16361  O   CYS A1068      34.562 -72.875  53.108  1.00  0.980          O  
ATOM  16362  CB  CYS A1068      34.196 -73.143  56.104  1.00  1.060          C  
ATOM  16363  SG  CYS A1068      33.042 -73.264  57.432  1.00  1.060          S  
ATOM  16364  H   CYS A1068      34.559 -75.638  56.512  1.00  0.900          H  
ATOM  16365  HA  CYS A1068      32.908 -74.137  54.724  1.00  0.910          H  
ATOM  16366 1HB  CYS A1068      35.200 -73.269  56.511  1.00  1.270          H  
ATOM  16367 2HB  CYS A1068      34.132 -72.143  55.673  1.00  1.270          H  
ATOM  16368  N   ASP A1069      35.837 -74.652  53.543  1.00  0.780          N  
ATOM  16369  CA  ASP A1069      36.743 -74.418  52.425  1.00  0.810          C  
ATOM  16370  C   ASP A1069      36.197 -74.999  51.120  1.00  0.800          C  
ATOM  16371  O   ASP A1069      36.796 -74.833  50.054  1.00  0.820          O  
ATOM  16372  CB  ASP A1069      38.088 -75.067  52.726  1.00  1.120          C  
ATOM  16373  CG  ASP A1069      38.821 -74.425  53.895  1.00  1.120          C  
ATOM  16374  OD1 ASP A1069      38.698 -73.241  54.110  1.00  1.120          O  
ATOM  16375  OD2 ASP A1069      39.469 -75.156  54.600  1.00  1.120          O  
ATOM  16376  H   ASP A1069      35.993 -75.443  54.157  1.00  0.940          H  
ATOM  16377  HA  ASP A1069      36.873 -73.343  52.300  1.00  0.970          H  
ATOM  16378 1HB  ASP A1069      37.934 -76.122  52.942  1.00  1.350          H  
ATOM  16379 2HB  ASP A1069      38.722 -75.005  51.842  1.00  1.350          H  
ATOM  16380  N   VAL A1070      35.066 -75.695  51.211  1.00  0.800          N  
ATOM  16381  CA  VAL A1070      34.421 -76.330  50.074  1.00  0.790          C  
ATOM  16382  C   VAL A1070      33.539 -75.351  49.304  1.00  0.780          C  
ATOM  16383  O   VAL A1070      33.513 -75.360  48.072  1.00  0.830          O  
ATOM  16384  CB  VAL A1070      33.565 -77.528  50.554  1.00  1.110          C  
ATOM  16385  CG1 VAL A1070      32.769 -78.138  49.393  1.00  1.110          C  
ATOM  16386  CG2 VAL A1070      34.478 -78.572  51.180  1.00  1.110          C  
ATOM  16387  H   VAL A1070      34.618 -75.791  52.125  1.00  0.960          H  
ATOM  16388  HA  VAL A1070      35.197 -76.702  49.405  1.00  0.950          H  
ATOM  16389  HB  VAL A1070      32.848 -77.180  51.302  1.00  1.330          H  
ATOM  16390 1HG1 VAL A1070      32.175 -78.972  49.765  1.00  1.330          H  
ATOM  16391 2HG1 VAL A1070      32.100 -77.399  48.956  1.00  1.330          H  
ATOM  16392 3HG1 VAL A1070      33.459 -78.495  48.627  1.00  1.330          H  
ATOM  16393 1HG2 VAL A1070      33.880 -79.408  51.538  1.00  1.330          H  
ATOM  16394 2HG2 VAL A1070      35.192 -78.922  50.438  1.00  1.330          H  
ATOM  16395 3HG2 VAL A1070      35.014 -78.126  52.015  1.00  1.330          H  
ATOM  16396  N   VAL A1071      32.740 -74.586  50.041  1.00  0.740          N  
ATOM  16397  CA  VAL A1071      31.769 -73.666  49.473  1.00  0.720          C  
ATOM  16398  C   VAL A1071      32.342 -72.297  49.125  1.00  0.730          C  
ATOM  16399  O   VAL A1071      32.966 -71.635  49.952  1.00  0.780          O  
ATOM  16400  CB  VAL A1071      30.599 -73.478  50.465  1.00  1.020          C  
ATOM  16401  CG1 VAL A1071      29.581 -72.429  49.931  1.00  1.020          C  
ATOM  16402  CG2 VAL A1071      29.909 -74.801  50.705  1.00  1.020          C  
ATOM  16403  H   VAL A1071      32.830 -74.639  51.045  1.00  0.890          H  
ATOM  16404  HA  VAL A1071      31.379 -74.114  48.558  1.00  0.860          H  
ATOM  16405  HB  VAL A1071      30.998 -73.125  51.399  1.00  1.220          H  
ATOM  16406 1HG1 VAL A1071      28.780 -72.305  50.636  1.00  1.220          H  
ATOM  16407 2HG1 VAL A1071      30.056 -71.465  49.780  1.00  1.220          H  
ATOM  16408 3HG1 VAL A1071      29.166 -72.770  48.984  1.00  1.220          H  
ATOM  16409 1HG2 VAL A1071      29.106 -74.650  51.424  1.00  1.220          H  
ATOM  16410 2HG2 VAL A1071      29.499 -75.176  49.768  1.00  1.220          H  
ATOM  16411 3HG2 VAL A1071      30.620 -75.526  51.104  1.00  1.220          H  
ATOM  16412  N   ILE A1072      32.080 -71.862  47.903  1.00  0.730          N  
ATOM  16413  CA  ILE A1072      32.506 -70.558  47.443  1.00  0.740          C  
ATOM  16414  C   ILE A1072      31.375 -69.577  47.716  1.00  0.730          C  
ATOM  16415  O   ILE A1072      30.236 -69.821  47.331  1.00  0.730          O  
ATOM  16416  CB  ILE A1072      32.868 -70.591  45.946  1.00  1.030          C  
ATOM  16417  CG1 ILE A1072      34.055 -71.577  45.745  1.00  1.030          C  
ATOM  16418  CG2 ILE A1072      33.210 -69.171  45.443  1.00  1.030          C  
ATOM  16419  CD1 ILE A1072      34.357 -71.928  44.303  1.00  1.030          C  
ATOM  16420  H   ILE A1072      31.564 -72.468  47.279  1.00  0.880          H  
ATOM  16421  HA  ILE A1072      33.384 -70.248  48.008  1.00  0.890          H  
ATOM  16422  HB  ILE A1072      32.022 -70.977  45.379  1.00  1.240          H  
ATOM  16423 1HG1 ILE A1072      34.947 -71.139  46.188  1.00  1.240          H  
ATOM  16424 2HG1 ILE A1072      33.832 -72.506  46.273  1.00  1.240          H  
ATOM  16425 1HG2 ILE A1072      33.455 -69.196  44.388  1.00  1.240          H  
ATOM  16426 2HG2 ILE A1072      32.355 -68.511  45.581  1.00  1.240          H  
ATOM  16427 3HG2 ILE A1072      34.061 -68.782  46.001  1.00  1.240          H  
ATOM  16428 1HD1 ILE A1072      35.194 -72.626  44.276  1.00  1.240          H  
ATOM  16429 2HD1 ILE A1072      33.481 -72.397  43.853  1.00  1.240          H  
ATOM  16430 3HD1 ILE A1072      34.620 -71.040  43.739  1.00  1.240          H  
ATOM  16431  N   GLY A1073      31.680 -68.484  48.411  1.00  0.730          N  
ATOM  16432  CA  GLY A1073      30.661 -67.497  48.767  1.00  0.720          C  
ATOM  16433  C   GLY A1073      30.038 -67.739  50.146  1.00  0.690          C  
ATOM  16434  O   GLY A1073      29.060 -67.087  50.510  1.00  0.680          O  
ATOM  16435  H   GLY A1073      32.639 -68.334  48.694  1.00  0.880          H  
ATOM  16436 1HA  GLY A1073      31.106 -66.502  48.744  1.00  0.860          H  
ATOM  16437 2HA  GLY A1073      29.877 -67.505  48.011  1.00  0.860          H  
ATOM  16438  N   ILE A1074      30.601 -68.682  50.892  1.00  0.690          N  
ATOM  16439  CA  ILE A1074      30.152 -69.028  52.240  1.00  0.680          C  
ATOM  16440  C   ILE A1074      30.378 -67.845  53.172  1.00  0.680          C  
ATOM  16441  O   ILE A1074      31.398 -67.159  53.060  1.00  0.720          O  
ATOM  16442  CB  ILE A1074      30.893 -70.287  52.772  1.00  0.960          C  
ATOM  16443  CG1 ILE A1074      30.180 -70.829  54.030  1.00  0.960          C  
ATOM  16444  CG2 ILE A1074      32.370 -69.987  53.076  1.00  0.960          C  
ATOM  16445  CD1 ILE A1074      30.568 -72.234  54.460  1.00  0.960          C  
ATOM  16446  H   ILE A1074      31.388 -69.176  50.496  1.00  0.830          H  
ATOM  16447  HA  ILE A1074      29.083 -69.241  52.212  1.00  0.820          H  
ATOM  16448  HB  ILE A1074      30.857 -71.031  52.026  1.00  1.150          H  
ATOM  16449 1HG1 ILE A1074      30.375 -70.153  54.859  1.00  1.150          H  
ATOM  16450 2HG1 ILE A1074      29.154 -70.826  53.839  1.00  1.150          H  
ATOM  16451 1HG2 ILE A1074      32.876 -70.890  53.406  1.00  1.150          H  
ATOM  16452 2HG2 ILE A1074      32.856 -69.628  52.170  1.00  1.150          H  
ATOM  16453 3HG2 ILE A1074      32.458 -69.234  53.856  1.00  1.150          H  
ATOM  16454 1HD1 ILE A1074      29.998 -72.511  55.343  1.00  1.150          H  
ATOM  16455 2HD1 ILE A1074      30.355 -72.939  53.664  1.00  1.150          H  
ATOM  16456 3HD1 ILE A1074      31.613 -72.266  54.694  1.00  1.150          H  
ATOM  16457  N   VAL A1075      29.446 -67.606  54.092  1.00  0.660          N  
ATOM  16458  CA  VAL A1075      29.629 -66.490  55.020  1.00  0.680          C  
ATOM  16459  C   VAL A1075      29.723 -67.019  56.431  1.00  0.670          C  
ATOM  16460  O   VAL A1075      29.247 -68.115  56.693  1.00  0.650          O  
ATOM  16461  CB  VAL A1075      28.437 -65.512  54.929  1.00  0.940          C  
ATOM  16462  CG1 VAL A1075      28.342 -64.955  53.510  1.00  0.940          C  
ATOM  16463  CG2 VAL A1075      27.134 -66.243  55.347  1.00  0.940          C  
ATOM  16464  H   VAL A1075      28.623 -68.218  54.136  1.00  0.790          H  
ATOM  16465  HA  VAL A1075      30.551 -65.962  54.775  1.00  0.820          H  
ATOM  16466  HB  VAL A1075      28.605 -64.670  55.602  1.00  1.130          H  
ATOM  16467 1HG1 VAL A1075      27.514 -64.255  53.441  1.00  1.130          H  
ATOM  16468 2HG1 VAL A1075      29.271 -64.446  53.260  1.00  1.130          H  
ATOM  16469 3HG1 VAL A1075      28.184 -65.768  52.805  1.00  1.130          H  
ATOM  16470 1HG2 VAL A1075      26.302 -65.569  55.292  1.00  1.130          H  
ATOM  16471 2HG2 VAL A1075      26.951 -67.086  54.686  1.00  1.130          H  
ATOM  16472 3HG2 VAL A1075      27.224 -66.598  56.367  1.00  1.130          H  
ATOM  16473  N   ASN A1076      30.300 -66.240  57.333  1.00  0.700          N  
ATOM  16474  CA  ASN A1076      30.423 -66.672  58.718  1.00  0.690          C  
ATOM  16475  C   ASN A1076      29.221 -66.218  59.528  1.00  0.670          C  
ATOM  16476  O   ASN A1076      28.795 -65.069  59.401  1.00  0.690          O  
ATOM  16477  CB  ASN A1076      31.684 -66.095  59.331  1.00  0.970          C  
ATOM  16478  CG  ASN A1076      32.959 -66.553  58.659  1.00  0.970          C  
ATOM  16479  OD1 ASN A1076      33.130 -67.700  58.252  1.00  0.970          O  
ATOM  16480  ND2 ASN A1076      33.878 -65.635  58.531  1.00  0.970          N  
ATOM  16481  H   ASN A1076      30.664 -65.340  57.052  1.00  0.840          H  
ATOM  16482  HA  ASN A1076      30.456 -67.761  58.759  1.00  0.830          H  
ATOM  16483 1HB  ASN A1076      31.638 -65.007  59.292  1.00  1.160          H  
ATOM  16484 2HB  ASN A1076      31.727 -66.378  60.383  1.00  1.160          H  
ATOM  16485 1HD2 ASN A1076      34.751 -65.858  58.095  1.00  1.160          H  
ATOM  16486 2HD2 ASN A1076      33.714 -64.708  58.872  1.00  1.160          H  
ATOM  16487  N   ASN A1077      28.692 -67.097  60.374  1.00  0.690          N  
ATOM  16488  CA  ASN A1077      27.591 -66.714  61.263  1.00  0.690          C  
ATOM  16489  C   ASN A1077      27.500 -67.661  62.447  1.00  0.740          C  
ATOM  16490  O   ASN A1077      28.179 -68.680  62.498  1.00  0.970          O  
ATOM  16491  CB  ASN A1077      26.248 -66.726  60.530  1.00  0.970          C  
ATOM  16492  CG  ASN A1077      25.212 -65.784  61.070  1.00  0.970          C  
ATOM  16493  OD1 ASN A1077      25.422 -64.586  61.271  1.00  0.970          O  
ATOM  16494  ND2 ASN A1077      24.062 -66.346  61.367  1.00  0.970          N  
ATOM  16495  H   ASN A1077      29.096 -68.042  60.415  1.00  0.830          H  
ATOM  16496  HA  ASN A1077      27.784 -65.714  61.652  1.00  0.830          H  
ATOM  16497 1HB  ASN A1077      26.391 -66.538  59.463  1.00  1.160          H  
ATOM  16498 2HB  ASN A1077      25.826 -67.694  60.641  1.00  1.160          H  
ATOM  16499 1HD2 ASN A1077      23.318 -65.801  61.761  1.00  1.160          H  
ATOM  16500 2HD2 ASN A1077      23.934 -67.335  61.229  1.00  1.160          H  
ATOM  16501  N   THR A1078      26.573 -67.382  63.342  1.00  0.690          N  
ATOM  16502  CA  THR A1078      26.331 -68.239  64.484  1.00  0.690          C  
ATOM  16503  C   THR A1078      25.132 -69.110  64.208  1.00  0.700          C  
ATOM  16504  O   THR A1078      24.091 -68.619  63.775  1.00  0.760          O  
ATOM  16505  CB  THR A1078      26.093 -67.416  65.768  1.00  0.970          C  
ATOM  16506  OG1 THR A1078      27.264 -66.642  66.056  1.00  0.970          O  
ATOM  16507  CG2 THR A1078      25.788 -68.342  66.958  1.00  0.970          C  
ATOM  16508  H   THR A1078      26.031 -66.535  63.247  1.00  0.830          H  
ATOM  16509  HA  THR A1078      27.194 -68.874  64.641  1.00  0.830          H  
ATOM  16510  HB  THR A1078      25.251 -66.741  65.615  1.00  1.160          H  
ATOM  16511  HG1 THR A1078      27.375 -65.974  65.378  1.00  1.160          H  
ATOM  16512 1HG2 THR A1078      25.631 -67.737  67.848  1.00  1.160          H  
ATOM  16513 2HG2 THR A1078      24.890 -68.928  66.768  1.00  1.160          H  
ATOM  16514 3HG2 THR A1078      26.624 -69.012  67.123  1.00  1.160          H  
ATOM  16515  N   VAL A1079      25.278 -70.401  64.448  1.00  0.650          N  
ATOM  16516  CA  VAL A1079      24.181 -71.328  64.276  1.00  0.660          C  
ATOM  16517  C   VAL A1079      23.741 -71.782  65.655  1.00  0.670          C  
ATOM  16518  O   VAL A1079      24.518 -72.362  66.411  1.00  0.690          O  
ATOM  16519  CB  VAL A1079      24.607 -72.523  63.408  1.00  0.920          C  
ATOM  16520  CG1 VAL A1079      23.437 -73.519  63.255  1.00  0.920          C  
ATOM  16521  CG2 VAL A1079      25.072 -71.996  62.043  1.00  0.920          C  
ATOM  16522  H   VAL A1079      26.168 -70.733  64.795  1.00  0.780          H  
ATOM  16523  HA  VAL A1079      23.345 -70.818  63.792  1.00  0.790          H  
ATOM  16524  HB  VAL A1079      25.428 -73.050  63.896  1.00  1.100          H  
ATOM  16525 1HG1 VAL A1079      23.753 -74.363  62.646  1.00  1.100          H  
ATOM  16526 2HG1 VAL A1079      23.130 -73.886  64.235  1.00  1.100          H  
ATOM  16527 3HG1 VAL A1079      22.598 -73.031  62.778  1.00  1.100          H  
ATOM  16528 1HG2 VAL A1079      25.392 -72.825  61.422  1.00  1.100          H  
ATOM  16529 2HG2 VAL A1079      24.258 -71.472  61.558  1.00  1.100          H  
ATOM  16530 3HG2 VAL A1079      25.898 -71.307  62.179  1.00  1.100          H  
ATOM  16531  N   TYR A1080      22.502 -71.476  65.987  1.00  0.690          N  
ATOM  16532  CA  TYR A1080      21.931 -71.768  67.287  1.00  0.710          C  
ATOM  16533  C   TYR A1080      21.696 -73.248  67.549  1.00  0.670          C  
ATOM  16534  O   TYR A1080      21.176 -73.968  66.696  1.00  0.630          O  
ATOM  16535  CB  TYR A1080      20.639 -70.968  67.445  1.00  0.990          C  
ATOM  16536  CG  TYR A1080      19.884 -71.210  68.717  1.00  0.990          C  
ATOM  16537  CD1 TYR A1080      20.380 -70.745  69.914  1.00  0.990          C  
ATOM  16538  CD2 TYR A1080      18.672 -71.873  68.682  1.00  0.990          C  
ATOM  16539  CE1 TYR A1080      19.681 -70.956  71.073  1.00  0.990          C  
ATOM  16540  CE2 TYR A1080      17.973 -72.072  69.834  1.00  0.990          C  
ATOM  16541  CZ  TYR A1080      18.475 -71.619  71.030  1.00  0.990          C  
ATOM  16542  OH  TYR A1080      17.775 -71.825  72.194  1.00  0.990          O  
ATOM  16543  H   TYR A1080      21.921 -71.001  65.290  1.00  0.830          H  
ATOM  16544  HA  TYR A1080      22.636 -71.420  68.042  1.00  0.850          H  
ATOM  16545 1HB  TYR A1080      20.881 -69.908  67.394  1.00  1.180          H  
ATOM  16546 2HB  TYR A1080      19.986 -71.172  66.616  1.00  1.180          H  
ATOM  16547  HD1 TYR A1080      21.332 -70.215  69.944  1.00  1.180          H  
ATOM  16548  HD2 TYR A1080      18.270 -72.230  67.747  1.00  1.180          H  
ATOM  16549  HE1 TYR A1080      20.075 -70.596  72.022  1.00  1.180          H  
ATOM  16550  HE2 TYR A1080      17.017 -72.593  69.806  1.00  1.180          H  
ATOM  16551  HH  TYR A1080      16.947 -72.270  71.997  1.00  1.180          H  
ATOM  16552  N   ASP A1081      22.087 -73.704  68.730  1.00  0.690          N  
ATOM  16553  CA  ASP A1081      21.851 -75.076  69.160  1.00  0.670          C  
ATOM  16554  C   ASP A1081      20.861 -75.052  70.335  1.00  0.670          C  
ATOM  16555  O   ASP A1081      21.252 -74.651  71.433  1.00  0.710          O  
ATOM  16556  CB  ASP A1081      23.156 -75.753  69.545  1.00  0.950          C  
ATOM  16557  CG  ASP A1081      22.975 -77.226  69.994  1.00  0.950          C  
ATOM  16558  OD1 ASP A1081      21.845 -77.637  70.246  1.00  0.950          O  
ATOM  16559  OD2 ASP A1081      23.980 -77.917  70.122  1.00  0.950          O  
ATOM  16560  H   ASP A1081      22.568 -73.074  69.360  1.00  0.830          H  
ATOM  16561  HA  ASP A1081      21.466 -75.647  68.324  1.00  0.800          H  
ATOM  16562 1HB  ASP A1081      23.824 -75.744  68.680  1.00  1.140          H  
ATOM  16563 2HB  ASP A1081      23.635 -75.175  70.316  1.00  1.140          H  
ATOM  16564  N   PRO A1082      19.571 -75.424  70.152  1.00  0.640          N  
ATOM  16565  CA  PRO A1082      18.509 -75.377  71.150  1.00  0.650          C  
ATOM  16566  C   PRO A1082      18.816 -76.194  72.390  1.00  0.670          C  
ATOM  16567  O   PRO A1082      18.185 -75.996  73.425  1.00  0.700          O  
ATOM  16568  CB  PRO A1082      17.316 -75.993  70.412  1.00  0.980          C  
ATOM  16569  CG  PRO A1082      17.608 -75.783  68.962  1.00  0.980          C  
ATOM  16570  CD  PRO A1082      19.110 -75.914  68.848  1.00  0.980          C  
ATOM  16571  HA  PRO A1082      18.314 -74.341  71.432  1.00  0.780          H  
ATOM  16572 1HB  PRO A1082      17.227 -77.062  70.673  1.00  1.170          H  
ATOM  16573 2HB  PRO A1082      16.383 -75.508  70.732  1.00  1.170          H  
ATOM  16574 1HG  PRO A1082      17.084 -76.544  68.358  1.00  1.170          H  
ATOM  16575 2HG  PRO A1082      17.238 -74.810  68.617  1.00  1.170          H  
ATOM  16576 1HD  PRO A1082      19.421 -76.961  68.682  1.00  1.170          H  
ATOM  16577 2HD  PRO A1082      19.420 -75.266  68.054  1.00  1.170          H  
ATOM  16578  N   LEU A1083      19.719 -77.169  72.265  1.00  0.690          N  
ATOM  16579  CA  LEU A1083      20.132 -78.016  73.371  1.00  0.730          C  
ATOM  16580  C   LEU A1083      21.145 -77.351  74.299  1.00  0.820          C  
ATOM  16581  O   LEU A1083      21.261 -77.724  75.472  1.00  0.900          O  
ATOM  16582  CB  LEU A1083      20.697 -79.345  72.860  1.00  1.010          C  
ATOM  16583  CG  LEU A1083      19.695 -80.295  72.124  1.00  1.010          C  
ATOM  16584  CD1 LEU A1083      20.470 -81.485  71.575  1.00  1.010          C  
ATOM  16585  CD2 LEU A1083      18.583 -80.776  73.091  1.00  1.010          C  
ATOM  16586  H   LEU A1083      20.235 -77.305  71.382  1.00  0.830          H  
ATOM  16587  HA  LEU A1083      19.255 -78.221  73.977  1.00  0.880          H  
ATOM  16588 1HB  LEU A1083      21.509 -79.122  72.166  1.00  1.210          H  
ATOM  16589 2HB  LEU A1083      21.114 -79.890  73.704  1.00  1.210          H  
ATOM  16590  HG  LEU A1083      19.242 -79.767  71.285  1.00  1.210          H  
ATOM  16591 1HD1 LEU A1083      19.791 -82.150  71.042  1.00  1.210          H  
ATOM  16592 2HD1 LEU A1083      21.241 -81.127  70.887  1.00  1.210          H  
ATOM  16593 3HD1 LEU A1083      20.939 -82.027  72.394  1.00  1.210          H  
ATOM  16594 1HD2 LEU A1083      17.907 -81.443  72.559  1.00  1.210          H  
ATOM  16595 2HD2 LEU A1083      19.031 -81.311  73.932  1.00  1.210          H  
ATOM  16596 3HD2 LEU A1083      18.009 -79.937  73.476  1.00  1.210          H  
ATOM  16597  N   GLN A1084      21.980 -76.441  73.774  1.00  0.830          N  
ATOM  16598  CA  GLN A1084      23.054 -75.949  74.622  1.00  0.930          C  
ATOM  16599  C   GLN A1084      22.549 -75.224  75.861  1.00  0.970          C  
ATOM  16600  O   GLN A1084      23.126 -75.435  76.922  1.00  1.080          O  
ATOM  16601  CB  GLN A1084      24.044 -75.058  73.861  1.00  1.260          C  
ATOM  16602  CG  GLN A1084      24.835 -75.781  72.822  1.00  1.260          C  
ATOM  16603  CD  GLN A1084      25.730 -76.847  73.324  1.00  1.260          C  
ATOM  16604  OE1 GLN A1084      26.472 -76.674  74.297  1.00  1.260          O  
ATOM  16605  NE2 GLN A1084      25.673 -77.984  72.645  1.00  1.260          N  
ATOM  16606  H   GLN A1084      21.857 -76.071  72.825  1.00  1.000          H  
ATOM  16607  HA  GLN A1084      23.615 -76.813  74.970  1.00  1.120          H  
ATOM  16608 1HB  GLN A1084      23.536 -74.260  73.346  1.00  1.510          H  
ATOM  16609 2HB  GLN A1084      24.741 -74.603  74.566  1.00  1.510          H  
ATOM  16610 1HG  GLN A1084      24.124 -76.279  72.215  1.00  1.510          H  
ATOM  16611 2HG  GLN A1084      25.414 -75.074  72.232  1.00  1.510          H  
ATOM  16612 1HE2 GLN A1084      26.243 -78.761  72.905  1.00  1.510          H  
ATOM  16613 2HE2 GLN A1084      25.045 -78.058  71.818  1.00  1.510          H  
ATOM  16614  N   PRO A1085      21.454 -74.430  75.825  1.00  0.920          N  
ATOM  16615  CA  PRO A1085      20.896 -73.789  76.988  1.00  0.980          C  
ATOM  16616  C   PRO A1085      20.467 -74.789  78.061  1.00  1.020          C  
ATOM  16617  O   PRO A1085      20.369 -74.410  79.225  1.00  1.110          O  
ATOM  16618  CB  PRO A1085      19.693 -73.026  76.418  1.00  1.470          C  
ATOM  16619  CG  PRO A1085      20.046 -72.787  74.974  1.00  1.470          C  
ATOM  16620  CD  PRO A1085      20.793 -74.011  74.563  1.00  1.470          C  
ATOM  16621  HA  PRO A1085      21.638 -73.082  77.383  1.00  1.180          H  
ATOM  16622 1HB  PRO A1085      18.778 -73.631  76.534  1.00  1.760          H  
ATOM  16623 2HB  PRO A1085      19.537 -72.094  76.981  1.00  1.760          H  
ATOM  16624 1HG  PRO A1085      19.132 -72.640  74.374  1.00  1.760          H  
ATOM  16625 2HG  PRO A1085      20.646 -71.873  74.869  1.00  1.760          H  
ATOM  16626 1HD  PRO A1085      20.070 -74.730  74.259  1.00  1.760          H  
ATOM  16627 2HD  PRO A1085      21.483 -73.749  73.776  1.00  1.760          H  
ATOM  16628  N   GLU A1086      20.217 -76.061  77.702  1.00  0.960          N  
ATOM  16629  CA  GLU A1086      19.811 -77.040  78.695  1.00  1.020          C  
ATOM  16630  C   GLU A1086      21.060 -77.433  79.448  1.00  1.150          C  
ATOM  16631  O   GLU A1086      21.062 -77.568  80.676  1.00  1.250          O  
ATOM  16632  CB  GLU A1086      19.158 -78.268  78.049  1.00  1.400          C  
ATOM  16633  CG  GLU A1086      17.802 -78.005  77.380  1.00  1.400          C  
ATOM  16634  CD  GLU A1086      17.209 -79.255  76.764  1.00  1.400          C  
ATOM  16635  OE1 GLU A1086      17.931 -80.213  76.639  1.00  1.400          O  
ATOM  16636  OE2 GLU A1086      16.047 -79.253  76.436  1.00  1.400          O  
ATOM  16637  H   GLU A1086      20.336 -76.403  76.749  1.00  1.150          H  
ATOM  16638  HA  GLU A1086      19.106 -76.584  79.388  1.00  1.220          H  
ATOM  16639 1HB  GLU A1086      19.825 -78.681  77.297  1.00  1.680          H  
ATOM  16640 2HB  GLU A1086      19.011 -79.036  78.806  1.00  1.680          H  
ATOM  16641 1HG  GLU A1086      17.111 -77.606  78.120  1.00  1.680          H  
ATOM  16642 2HG  GLU A1086      17.939 -77.251  76.600  1.00  1.680          H  
ATOM  16643  N   LEU A1087      22.151 -77.584  78.705  1.00  1.160          N  
ATOM  16644  CA  LEU A1087      23.404 -77.920  79.347  1.00  1.300          C  
ATOM  16645  C   LEU A1087      23.809 -76.748  80.276  1.00  1.410          C  
ATOM  16646  O   LEU A1087      24.281 -76.969  81.399  1.00  1.530          O  
ATOM  16647  CB  LEU A1087      24.481 -78.172  78.283  1.00  1.760          C  
ATOM  16648  CG  LEU A1087      24.272 -79.424  77.382  1.00  1.760          C  
ATOM  16649  CD1 LEU A1087      25.284 -79.385  76.261  1.00  1.760          C  
ATOM  16650  CD2 LEU A1087      24.429 -80.713  78.198  1.00  1.760          C  
ATOM  16651  H   LEU A1087      22.068 -77.489  77.687  1.00  1.390          H  
ATOM  16652  HA  LEU A1087      23.264 -78.802  79.963  1.00  1.560          H  
ATOM  16653 1HB  LEU A1087      24.542 -77.302  77.636  1.00  2.120          H  
ATOM  16654 2HB  LEU A1087      25.439 -78.278  78.785  1.00  2.120          H  
ATOM  16655  HG  LEU A1087      23.273 -79.389  76.940  1.00  2.120          H  
ATOM  16656 1HD1 LEU A1087      25.139 -80.242  75.608  1.00  2.120          H  
ATOM  16657 2HD1 LEU A1087      25.152 -78.476  75.694  1.00  2.120          H  
ATOM  16658 3HD1 LEU A1087      26.292 -79.408  76.672  1.00  2.120          H  
ATOM  16659 1HD2 LEU A1087      24.286 -81.570  77.541  1.00  2.120          H  
ATOM  16660 2HD2 LEU A1087      25.429 -80.752  78.631  1.00  2.120          H  
ATOM  16661 3HD2 LEU A1087      23.692 -80.754  78.991  1.00  2.120          H  
ATOM  16662  N   ASP A1088      23.574 -75.507  79.818  1.00  1.370          N  
ATOM  16663  CA  ASP A1088      23.945 -74.313  80.599  1.00  1.490          C  
ATOM  16664  C   ASP A1088      23.045 -74.037  81.809  1.00  1.550          C  
ATOM  16665  O   ASP A1088      23.558 -73.706  82.882  1.00  1.710          O  
ATOM  16666  CB  ASP A1088      23.899 -73.064  79.722  1.00  2.040          C  
ATOM  16667  CG  ASP A1088      24.985 -72.984  78.655  1.00  2.040          C  
ATOM  16668  OD1 ASP A1088      25.971 -73.678  78.739  1.00  2.040          O  
ATOM  16669  OD2 ASP A1088      24.799 -72.211  77.747  1.00  2.040          O  
ATOM  16670  H   ASP A1088      23.202 -75.405  78.870  1.00  1.640          H  
ATOM  16671  HA  ASP A1088      24.964 -74.451  80.956  1.00  1.790          H  
ATOM  16672 1HB  ASP A1088      22.937 -73.013  79.241  1.00  2.450          H  
ATOM  16673 2HB  ASP A1088      23.983 -72.182  80.359  1.00  2.450          H  
ATOM  16674  N   SER A1089      21.724 -74.183  81.658  1.00  1.470          N  
ATOM  16675  CA  SER A1089      20.796 -73.950  82.755  1.00  1.510          C  
ATOM  16676  C   SER A1089      21.106 -74.935  83.858  1.00  1.590          C  
ATOM  16677  O   SER A1089      21.208 -74.558  85.031  1.00  1.710          O  
ATOM  16678  CB  SER A1089      19.366 -74.104  82.278  1.00  2.100          C  
ATOM  16679  OG  SER A1089      18.456 -73.895  83.323  1.00  2.100          O  
ATOM  16680  H   SER A1089      21.338 -74.432  80.751  1.00  1.760          H  
ATOM  16681  HA  SER A1089      20.941 -72.938  83.136  1.00  1.810          H  
ATOM  16682 1HB  SER A1089      19.177 -73.390  81.477  1.00  2.520          H  
ATOM  16683 2HB  SER A1089      19.230 -75.102  81.859  1.00  2.520          H  
ATOM  16684  HG  SER A1089      17.584 -73.950  82.926  1.00  2.520          H  
ATOM  16685  N   PHE A1090      21.291 -76.206  83.475  1.00  1.540          N  
ATOM  16686  CA  PHE A1090      21.643 -77.225  84.435  1.00  1.630          C  
ATOM  16687  C   PHE A1090      22.917 -76.876  85.164  1.00  1.770          C  
ATOM  16688  O   PHE A1090      22.947 -76.944  86.394  1.00  1.870          O  
ATOM  16689  CB  PHE A1090      21.801 -78.587  83.784  1.00  2.250          C  
ATOM  16690  CG  PHE A1090      22.360 -79.594  84.736  1.00  2.250          C  
ATOM  16691  CD1 PHE A1090      21.582 -80.146  85.741  1.00  2.250          C  
ATOM  16692  CD2 PHE A1090      23.685 -79.985  84.631  1.00  2.250          C  
ATOM  16693  CE1 PHE A1090      22.121 -81.059  86.620  1.00  2.250          C  
ATOM  16694  CE2 PHE A1090      24.216 -80.895  85.498  1.00  2.250          C  
ATOM  16695  CZ  PHE A1090      23.436 -81.432  86.498  1.00  2.250          C  
ATOM  16696  H   PHE A1090      21.171 -76.481  82.495  1.00  1.850          H  
ATOM  16697  HA  PHE A1090      20.842 -77.288  85.168  1.00  1.960          H  
ATOM  16698 1HB  PHE A1090      20.838 -78.939  83.422  1.00  2.700          H  
ATOM  16699 2HB  PHE A1090      22.468 -78.507  82.922  1.00  2.700          H  
ATOM  16700  HD1 PHE A1090      20.538 -79.846  85.837  1.00  2.700          H  
ATOM  16701  HD2 PHE A1090      24.307 -79.555  83.841  1.00  2.700          H  
ATOM  16702  HE1 PHE A1090      21.504 -81.484  87.410  1.00  2.700          H  
ATOM  16703  HE2 PHE A1090      25.259 -81.194  85.402  1.00  2.700          H  
ATOM  16704  HZ  PHE A1090      23.863 -82.154  87.191  1.00  2.700          H  
ATOM  16705  N   LYS A1091      23.983 -76.518  84.434  1.00  1.800          N  
ATOM  16706  CA  LYS A1091      25.229 -76.219  85.108  1.00  1.960          C  
ATOM  16707  C   LYS A1091      25.067 -75.077  86.096  1.00  2.050          C  
ATOM  16708  O   LYS A1091      25.584 -75.172  87.211  1.00  2.190          O  
ATOM  16709  CB  LYS A1091      26.327 -75.857  84.107  1.00  2.680          C  
ATOM  16710  CG  LYS A1091      27.720 -75.525  84.737  1.00  2.680          C  
ATOM  16711  CD  LYS A1091      28.360 -76.752  85.407  1.00  2.680          C  
ATOM  16712  CE  LYS A1091      29.871 -76.546  85.689  1.00  2.680          C  
ATOM  16713  NZ  LYS A1091      30.151 -75.607  86.847  1.00  2.680          N  
ATOM  16714  H   LYS A1091      23.945 -76.492  83.408  1.00  2.160          H  
ATOM  16715  HA  LYS A1091      25.532 -77.105  85.659  1.00  2.350          H  
ATOM  16716 1HB  LYS A1091      26.454 -76.679  83.402  1.00  3.220          H  
ATOM  16717 2HB  LYS A1091      26.006 -74.987  83.527  1.00  3.220          H  
ATOM  16718 1HG  LYS A1091      28.384 -75.166  83.952  1.00  3.220          H  
ATOM  16719 2HG  LYS A1091      27.614 -74.732  85.483  1.00  3.220          H  
ATOM  16720 1HD  LYS A1091      27.866 -76.921  86.370  1.00  3.220          H  
ATOM  16721 2HD  LYS A1091      28.223 -77.634  84.785  1.00  3.220          H  
ATOM  16722 1HE  LYS A1091      30.323 -77.512  85.905  1.00  3.220          H  
ATOM  16723 2HE  LYS A1091      30.330 -76.135  84.792  1.00  3.220          H  
ATOM  16724 1HZ  LYS A1091      31.136 -75.512  86.979  1.00  3.220          H  
ATOM  16725 2HZ  LYS A1091      29.750 -74.667  86.740  1.00  3.220          H  
ATOM  16726 3HZ  LYS A1091      29.743 -75.955  87.717  1.00  3.220          H  
ATOM  16727  N   GLU A1092      24.358 -74.002  85.726  1.00  1.980          N  
ATOM  16728  CA  GLU A1092      24.223 -72.912  86.683  1.00  2.080          C  
ATOM  16729  C   GLU A1092      23.466 -73.355  87.933  1.00  2.130          C  
ATOM  16730  O   GLU A1092      23.886 -73.022  89.051  1.00  2.270          O  
ATOM  16731  CB  GLU A1092      23.513 -71.705  86.061  1.00  2.870          C  
ATOM  16732  CG  GLU A1092      24.332 -70.933  85.023  1.00  2.870          C  
ATOM  16733  CD  GLU A1092      23.580 -69.750  84.447  1.00  2.870          C  
ATOM  16734  OE1 GLU A1092      22.405 -69.637  84.708  1.00  2.870          O  
ATOM  16735  OE2 GLU A1092      24.185 -68.958  83.761  1.00  2.870          O  
ATOM  16736  H   GLU A1092      23.957 -73.936  84.783  1.00  2.380          H  
ATOM  16737  HA  GLU A1092      25.221 -72.601  86.983  1.00  2.500          H  
ATOM  16738 1HB  GLU A1092      22.599 -72.049  85.566  1.00  3.450          H  
ATOM  16739 2HB  GLU A1092      23.216 -71.012  86.847  1.00  3.450          H  
ATOM  16740 1HG  GLU A1092      25.251 -70.580  85.487  1.00  3.450          H  
ATOM  16741 2HG  GLU A1092      24.602 -71.614  84.215  1.00  3.450          H  
ATOM  16742  N   GLU A1093      22.397 -74.148  87.771  1.00  2.020          N  
ATOM  16743  CA  GLU A1093      21.650 -74.588  88.945  1.00  2.070          C  
ATOM  16744  C   GLU A1093      22.508 -75.525  89.783  1.00  2.170          C  
ATOM  16745  O   GLU A1093      22.474 -75.475  91.017  1.00  2.290          O  
ATOM  16746  CB  GLU A1093      20.334 -75.267  88.543  1.00  2.880          C  
ATOM  16747  CG  GLU A1093      19.303 -74.304  87.921  1.00  2.880          C  
ATOM  16748  CD  GLU A1093      18.853 -73.204  88.852  1.00  2.880          C  
ATOM  16749  OE1 GLU A1093      18.304 -73.494  89.882  1.00  2.880          O  
ATOM  16750  OE2 GLU A1093      19.099 -72.058  88.527  1.00  2.880          O  
ATOM  16751  H   GLU A1093      22.070 -74.385  86.825  1.00  2.420          H  
ATOM  16752  HA  GLU A1093      21.410 -73.716  89.547  1.00  2.480          H  
ATOM  16753 1HB  GLU A1093      20.544 -76.049  87.810  1.00  3.450          H  
ATOM  16754 2HB  GLU A1093      19.884 -75.739  89.414  1.00  3.450          H  
ATOM  16755 1HG  GLU A1093      19.745 -73.847  87.037  1.00  3.450          H  
ATOM  16756 2HG  GLU A1093      18.438 -74.880  87.598  1.00  3.450          H  
ATOM  16757  N   LEU A1094      23.310 -76.364  89.123  1.00  2.140          N  
ATOM  16758  CA  LEU A1094      24.171 -77.300  89.815  1.00  2.270          C  
ATOM  16759  C   LEU A1094      25.161 -76.540  90.680  1.00  2.440          C  
ATOM  16760  O   LEU A1094      25.366 -76.900  91.844  1.00  2.570          O  
ATOM  16761  CB  LEU A1094      24.941 -78.173  88.810  1.00  3.130          C  
ATOM  16762  CG  LEU A1094      25.929 -79.232  89.383  1.00  3.130          C  
ATOM  16763  CD1 LEU A1094      25.167 -80.268  90.214  1.00  3.130          C  
ATOM  16764  CD2 LEU A1094      26.675 -79.882  88.222  1.00  3.130          C  
ATOM  16765  H   LEU A1094      23.271 -76.391  88.101  1.00  2.570          H  
ATOM  16766  HA  LEU A1094      23.550 -77.924  90.450  1.00  2.720          H  
ATOM  16767 1HB  LEU A1094      24.216 -78.686  88.174  1.00  3.750          H  
ATOM  16768 2HB  LEU A1094      25.522 -77.512  88.175  1.00  3.750          H  
ATOM  16769  HG  LEU A1094      26.653 -78.743  90.039  1.00  3.750          H  
ATOM  16770 1HD1 LEU A1094      25.872 -81.002  90.608  1.00  3.750          H  
ATOM  16771 2HD1 LEU A1094      24.661 -79.788  91.048  1.00  3.750          H  
ATOM  16772 3HD1 LEU A1094      24.434 -80.771  89.583  1.00  3.750          H  
ATOM  16773 1HD2 LEU A1094      27.383 -80.618  88.607  1.00  3.750          H  
ATOM  16774 2HD2 LEU A1094      25.974 -80.368  87.574  1.00  3.750          H  
ATOM  16775 3HD2 LEU A1094      27.214 -79.116  87.665  1.00  3.750          H  
ATOM  16776  N   ASP A1095      25.783 -75.492  90.114  1.00  2.460          N  
ATOM  16777  CA  ASP A1095      26.737 -74.687  90.860  1.00  2.620          C  
ATOM  16778  C   ASP A1095      26.074 -74.019  92.061  1.00  2.700          C  
ATOM  16779  O   ASP A1095      26.685 -73.946  93.134  1.00  2.860          O  
ATOM  16780  CB  ASP A1095      27.393 -73.641  89.952  1.00  3.600          C  
ATOM  16781  CG  ASP A1095      28.417 -74.252  88.961  1.00  3.600          C  
ATOM  16782  OD1 ASP A1095      28.829 -75.382  89.143  1.00  3.600          O  
ATOM  16783  OD2 ASP A1095      28.797 -73.603  88.001  1.00  3.600          O  
ATOM  16784  H   ASP A1095      25.610 -75.282  89.125  1.00  2.950          H  
ATOM  16785  HA  ASP A1095      27.520 -75.347  91.229  1.00  3.140          H  
ATOM  16786 1HB  ASP A1095      26.611 -73.138  89.374  1.00  4.320          H  
ATOM  16787 2HB  ASP A1095      27.889 -72.887  90.559  1.00  4.320          H  
ATOM  16788  N   LYS A1096      24.820 -73.554  91.905  1.00  2.600          N  
ATOM  16789  CA  LYS A1096      24.104 -72.951  93.028  1.00  2.690          C  
ATOM  16790  C   LYS A1096      23.912 -73.974  94.143  1.00  2.720          C  
ATOM  16791  O   LYS A1096      24.149 -73.666  95.314  1.00  2.860          O  
ATOM  16792  CB  LYS A1096      22.721 -72.442  92.610  1.00  3.730          C  
ATOM  16793  CG  LYS A1096      22.689 -71.215  91.713  1.00  3.730          C  
ATOM  16794  CD  LYS A1096      21.236 -70.903  91.329  1.00  3.730          C  
ATOM  16795  CE  LYS A1096      21.116 -69.757  90.348  1.00  3.730          C  
ATOM  16796  NZ  LYS A1096      19.699 -69.582  89.902  1.00  3.730          N  
ATOM  16797  H   LYS A1096      24.394 -73.579  90.970  1.00  3.120          H  
ATOM  16798  HA  LYS A1096      24.695 -72.124  93.420  1.00  3.230          H  
ATOM  16799 1HB  LYS A1096      22.192 -73.234  92.090  1.00  4.480          H  
ATOM  16800 2HB  LYS A1096      22.146 -72.210  93.505  1.00  4.480          H  
ATOM  16801 1HG  LYS A1096      23.117 -70.365  92.242  1.00  4.480          H  
ATOM  16802 2HG  LYS A1096      23.272 -71.396  90.818  1.00  4.480          H  
ATOM  16803 1HD  LYS A1096      20.781 -71.787  90.877  1.00  4.480          H  
ATOM  16804 2HD  LYS A1096      20.672 -70.653  92.224  1.00  4.480          H  
ATOM  16805 1HE  LYS A1096      21.458 -68.837  90.818  1.00  4.480          H  
ATOM  16806 2HE  LYS A1096      21.738 -69.964  89.474  1.00  4.480          H  
ATOM  16807 1HZ  LYS A1096      19.635 -68.826  89.241  1.00  4.480          H  
ATOM  16808 2HZ  LYS A1096      19.391 -70.469  89.444  1.00  4.480          H  
ATOM  16809 3HZ  LYS A1096      19.106 -69.391  90.691  1.00  4.480          H  
ATOM  16810  N   TYR A1097      23.522 -75.207  93.784  1.00  2.600          N  
ATOM  16811  CA  TYR A1097      23.344 -76.237  94.798  1.00  2.610          C  
ATOM  16812  C   TYR A1097      24.669 -76.569  95.456  1.00  2.800          C  
ATOM  16813  O   TYR A1097      24.747 -76.659  96.683  1.00  2.930          O  
ATOM  16814  CB  TYR A1097      22.714 -77.508  94.216  1.00  3.650          C  
ATOM  16815  CG  TYR A1097      21.235 -77.381  93.952  1.00  3.650          C  
ATOM  16816  CD1 TYR A1097      20.747 -77.363  92.655  1.00  3.650          C  
ATOM  16817  CD2 TYR A1097      20.360 -77.274  95.023  1.00  3.650          C  
ATOM  16818  CE1 TYR A1097      19.401 -77.226  92.425  1.00  3.650          C  
ATOM  16819  CE2 TYR A1097      19.008 -77.142  94.793  1.00  3.650          C  
ATOM  16820  CZ  TYR A1097      18.529 -77.113  93.501  1.00  3.650          C  
ATOM  16821  OH  TYR A1097      17.182 -76.975  93.273  1.00  3.650          O  
ATOM  16822  H   TYR A1097      23.297 -75.396  92.800  1.00  3.120          H  
ATOM  16823  HA  TYR A1097      22.682 -75.848  95.567  1.00  3.130          H  
ATOM  16824 1HB  TYR A1097      23.210 -77.755  93.274  1.00  4.380          H  
ATOM  16825 2HB  TYR A1097      22.870 -78.341  94.900  1.00  4.380          H  
ATOM  16826  HD1 TYR A1097      21.429 -77.455  91.817  1.00  4.380          H  
ATOM  16827  HD2 TYR A1097      20.742 -77.292  96.045  1.00  4.380          H  
ATOM  16828  HE1 TYR A1097      19.022 -77.207  91.403  1.00  4.380          H  
ATOM  16829  HE2 TYR A1097      18.317 -77.055  95.633  1.00  4.380          H  
ATOM  16830  HH  TYR A1097      17.035 -76.860  92.331  1.00  4.380          H  
ATOM  16831  N   PHE A1098      25.740 -76.673  94.665  1.00  2.840          N  
ATOM  16832  CA  PHE A1098      27.033 -76.963  95.250  1.00  3.030          C  
ATOM  16833  C   PHE A1098      27.364 -75.938  96.304  1.00  3.220          C  
ATOM  16834  O   PHE A1098      27.738 -76.296  97.416  1.00  3.350          O  
ATOM  16835  CB  PHE A1098      28.152 -76.973  94.218  1.00  4.170          C  
ATOM  16836  CG  PHE A1098      29.496 -77.114  94.866  1.00  4.170          C  
ATOM  16837  CD1 PHE A1098      29.950 -78.344  95.308  1.00  4.170          C  
ATOM  16838  CD2 PHE A1098      30.305 -75.998  95.058  1.00  4.170          C  
ATOM  16839  CE1 PHE A1098      31.176 -78.456  95.926  1.00  4.170          C  
ATOM  16840  CE2 PHE A1098      31.525 -76.111  95.673  1.00  4.170          C  
ATOM  16841  CZ  PHE A1098      31.962 -77.341  96.109  1.00  4.170          C  
ATOM  16842  H   PHE A1098      25.637 -76.601  93.649  1.00  3.410          H  
ATOM  16843  HA  PHE A1098      26.986 -77.942  95.723  1.00  3.640          H  
ATOM  16844 1HB  PHE A1098      28.004 -77.791  93.515  1.00  5.000          H  
ATOM  16845 2HB  PHE A1098      28.136 -76.047  93.651  1.00  5.000          H  
ATOM  16846  HD1 PHE A1098      29.328 -79.228  95.170  1.00  5.000          H  
ATOM  16847  HD2 PHE A1098      29.959 -75.021  94.720  1.00  5.000          H  
ATOM  16848  HE1 PHE A1098      31.523 -79.429  96.273  1.00  5.000          H  
ATOM  16849  HE2 PHE A1098      32.146 -75.228  95.821  1.00  5.000          H  
ATOM  16850  HZ  PHE A1098      32.929 -77.431  96.599  1.00  5.000          H  
ATOM  16851  N   LYS A1099      27.237 -74.654  95.959  1.00  3.240          N  
ATOM  16852  CA  LYS A1099      27.525 -73.578  96.892  1.00  3.440          C  
ATOM  16853  C   LYS A1099      26.680 -73.700  98.157  1.00  3.460          C  
ATOM  16854  O   LYS A1099      27.184 -73.555  99.276  1.00  3.640          O  
ATOM  16855  CB  LYS A1099      27.278 -72.226  96.215  1.00  4.740          C  
ATOM  16856  CG  LYS A1099      27.525 -70.979  97.081  1.00  4.740          C  
ATOM  16857  CD  LYS A1099      27.276 -69.708  96.254  1.00  4.740          C  
ATOM  16858  CE  LYS A1099      27.174 -68.439  97.121  1.00  4.740          C  
ATOM  16859  NZ  LYS A1099      28.471 -68.007  97.724  1.00  4.740          N  
ATOM  16860  H   LYS A1099      26.930 -74.423  95.008  1.00  3.890          H  
ATOM  16861  HA  LYS A1099      28.575 -73.647  97.178  1.00  4.130          H  
ATOM  16862 1HB  LYS A1099      27.902 -72.155  95.324  1.00  5.680          H  
ATOM  16863 2HB  LYS A1099      26.241 -72.189  95.878  1.00  5.680          H  
ATOM  16864 1HG  LYS A1099      26.843 -70.984  97.935  1.00  5.680          H  
ATOM  16865 2HG  LYS A1099      28.549 -70.986  97.455  1.00  5.680          H  
ATOM  16866 1HD  LYS A1099      28.088 -69.578  95.538  1.00  5.680          H  
ATOM  16867 2HD  LYS A1099      26.344 -69.822  95.700  1.00  5.680          H  
ATOM  16868 1HE  LYS A1099      26.795 -67.628  96.503  1.00  5.680          H  
ATOM  16869 2HE  LYS A1099      26.466 -68.624  97.929  1.00  5.680          H  
ATOM  16870 1HZ  LYS A1099      28.287 -67.159  98.286  1.00  5.680          H  
ATOM  16871 2HZ  LYS A1099      28.874 -68.696  98.359  1.00  5.680          H  
ATOM  16872 3HZ  LYS A1099      29.138 -67.795  97.019  1.00  5.680          H  
ATOM  16873  N   ASN A1100      25.384 -73.973  97.997  1.00  3.280          N  
ATOM  16874  CA  ASN A1100      24.487 -74.089  99.136  1.00  3.300          C  
ATOM  16875  C   ASN A1100      24.891 -75.231 100.065  1.00  3.350          C  
ATOM  16876  O   ASN A1100      24.778 -75.120 101.289  1.00  3.470          O  
ATOM  16877  CB  ASN A1100      23.062 -74.288  98.659  1.00  4.610          C  
ATOM  16878  CG  ASN A1100      22.465 -73.042  98.061  1.00  4.610          C  
ATOM  16879  OD1 ASN A1100      22.908 -71.916  98.320  1.00  4.610          O  
ATOM  16880  ND2 ASN A1100      21.455 -73.224  97.253  1.00  4.610          N  
ATOM  16881  H   ASN A1100      25.001 -74.041  97.047  1.00  3.940          H  
ATOM  16882  HA  ASN A1100      24.543 -73.167  99.714  1.00  3.960          H  
ATOM  16883 1HB  ASN A1100      23.044 -75.078  97.911  1.00  5.530          H  
ATOM  16884 2HB  ASN A1100      22.443 -74.614  99.492  1.00  5.530          H  
ATOM  16885 1HD2 ASN A1100      21.017 -72.437  96.820  1.00  5.530          H  
ATOM  16886 2HD2 ASN A1100      21.122 -74.145  97.065  1.00  5.530          H  
ATOM  16887  N   HIS A1101      25.471 -76.292  99.517  1.00  3.280          N  
ATOM  16888  CA  HIS A1101      25.831 -77.434 100.335  1.00  3.340          C  
ATOM  16889  C   HIS A1101      27.157 -77.247 101.075  1.00  3.570          C  
ATOM  16890  O   HIS A1101      27.609 -78.161 101.770  1.00  3.700          O  
ATOM  16891  CB  HIS A1101      25.905 -78.720  99.493  1.00  4.650          C  
ATOM  16892  CG  HIS A1101      24.571 -79.202  98.935  1.00  4.650          C  
ATOM  16893  ND1 HIS A1101      23.520 -79.588  99.742  1.00  4.650          N  
ATOM  16894  CD2 HIS A1101      24.152 -79.393  97.659  1.00  4.650          C  
ATOM  16895  CE1 HIS A1101      22.505 -79.973  98.983  1.00  4.650          C  
ATOM  16896  NE2 HIS A1101      22.863 -79.868  97.718  1.00  4.650          N  
ATOM  16897  H   HIS A1101      25.564 -76.349  98.494  1.00  3.940          H  
ATOM  16898  HA  HIS A1101      25.060 -77.581 101.088  1.00  4.010          H  
ATOM  16899 1HB  HIS A1101      26.575 -78.542  98.645  1.00  5.580          H  
ATOM  16900 2HB  HIS A1101      26.337 -79.522 100.087  1.00  5.580          H  
ATOM  16901  HD1 HIS A1101      23.564 -79.741 100.729  1.00  5.580          H  
ATOM  16902  HD2 HIS A1101      24.634 -79.246  96.694  1.00  5.580          H  
ATOM  16903  HE1 HIS A1101      21.573 -80.312  99.436  1.00  5.580          H  
ATOM  16904  N   THR A1102      27.775 -76.066 100.964  1.00  3.860          N  
ATOM  16905  CA  THR A1102      29.020 -75.819 101.674  1.00  4.160          C  
ATOM  16906  C   THR A1102      28.795 -74.986 102.944  1.00  4.350          C  
ATOM  16907  O   THR A1102      29.754 -74.702 103.668  1.00  4.660          O  
ATOM  16908  CB  THR A1102      30.077 -75.120 100.787  1.00  5.700          C  
ATOM  16909  OG1 THR A1102      29.618 -73.815 100.392  1.00  5.700          O  
ATOM  16910  CG2 THR A1102      30.393 -75.956  99.543  1.00  5.700          C  
ATOM  16911  H   THR A1102      27.380 -75.330 100.373  1.00  4.630          H  
ATOM  16912  HA  THR A1102      29.435 -76.776 101.980  1.00  4.990          H  
ATOM  16913  HB  THR A1102      30.991 -75.001 101.364  1.00  6.840          H  
ATOM  16914  HG1 THR A1102      28.757 -73.876  99.936  1.00  6.840          H  
ATOM  16915 1HG2 THR A1102      31.148 -75.453  98.944  1.00  6.840          H  
ATOM  16916 2HG2 THR A1102      30.759 -76.934  99.844  1.00  6.840          H  
ATOM  16917 3HG2 THR A1102      29.502 -76.075  98.963  1.00  6.840          H  
ATOM  16918  N   SER A1103      27.543 -74.594 103.239  1.00  4.410          N  
ATOM  16919  CA  SER A1103      27.319 -73.785 104.440  1.00  4.880          C  
ATOM  16920  C   SER A1103      25.890 -73.853 104.987  1.00  4.990          C  
ATOM  16921  O   SER A1103      24.939 -73.916 104.216  1.00  5.110          O  
ATOM  16922  CB  SER A1103      27.631 -72.327 104.163  1.00  6.640          C  
ATOM  16923  OG  SER A1103      27.381 -71.536 105.307  1.00  6.640          O  
ATOM  16924  H   SER A1103      26.759 -74.845 102.623  1.00  5.290          H  
ATOM  16925  HA  SER A1103      28.020 -74.151 105.180  1.00  5.860          H  
ATOM  16926 1HB  SER A1103      28.673 -72.222 103.863  1.00  7.970          H  
ATOM  16927 2HB  SER A1103      27.013 -71.977 103.333  1.00  7.970          H  
ATOM  16928  HG  SER A1103      27.528 -70.623 105.021  1.00  7.970          H  
ATOM  16929  N   PRO A1104      25.687 -73.904 106.320  1.00  5.300          N  
ATOM  16930  CA  PRO A1104      24.380 -73.828 106.953  1.00  5.650          C  
ATOM  16931  C   PRO A1104      23.732 -72.433 106.854  1.00  6.190          C  
ATOM  16932  O   PRO A1104      22.546 -72.281 107.147  1.00  6.300          O  
ATOM  16933  CB  PRO A1104      24.695 -74.206 108.409  1.00  8.480          C  
ATOM  16934  CG  PRO A1104      26.152 -73.827 108.608  1.00  8.480          C  
ATOM  16935  CD  PRO A1104      26.817 -74.075 107.269  1.00  8.480          C  
ATOM  16936  HA  PRO A1104      23.724 -74.580 106.492  1.00  6.780          H  
ATOM  16937 1HB  PRO A1104      24.020 -73.657 109.086  1.00 10.170          H  
ATOM  16938 2HB  PRO A1104      24.503 -75.277 108.569  1.00 10.170          H  
ATOM  16939 1HG  PRO A1104      26.229 -72.777 108.932  1.00 10.170          H  
ATOM  16940 2HG  PRO A1104      26.591 -74.436 109.414  1.00 10.170          H  
ATOM  16941 1HD  PRO A1104      27.588 -73.301 107.134  1.00 10.170          H  
ATOM  16942 2HD  PRO A1104      27.227 -75.098 107.214  1.00 10.170          H  
ATOM  16943  N   ASP A1105      24.548 -71.402 106.575  1.00  6.860          N  
ATOM  16944  CA  ASP A1105      24.102 -70.005 106.495  1.00  7.750          C  
ATOM  16945  C   ASP A1105      24.021 -69.463 105.051  1.00  8.190          C  
ATOM  16946  O   ASP A1105      24.369 -70.141 104.085  1.00  8.640          O  
ATOM  16947  CB  ASP A1105      25.029 -69.138 107.373  1.00 10.490          C  
ATOM  16948  CG  ASP A1105      24.357 -67.876 107.997  1.00 10.490          C  
ATOM  16949  OD1 ASP A1105      23.403 -67.386 107.431  1.00 10.490          O  
ATOM  16950  OD2 ASP A1105      24.808 -67.438 109.028  1.00 10.490          O  
ATOM  16951  H   ASP A1105      25.521 -71.585 106.347  1.00  8.230          H  
ATOM  16952  HA  ASP A1105      23.100 -69.950 106.920  1.00  9.300          H  
ATOM  16953 1HB  ASP A1105      25.435 -69.750 108.177  1.00 12.590          H  
ATOM  16954 2HB  ASP A1105      25.874 -68.804 106.764  1.00 12.590          H  
ATOM  16955  N   VAL A1106      23.619 -68.203 104.930  1.00  8.350          N  
ATOM  16956  CA  VAL A1106      23.563 -67.485 103.661  1.00  9.040          C  
ATOM  16957  C   VAL A1106      24.980 -67.087 103.242  1.00  9.570          C  
ATOM  16958  O   VAL A1106      25.749 -66.569 104.052  1.00  9.680          O  
ATOM  16959  CB  VAL A1106      22.669 -66.235 103.802  1.00 12.380          C  
ATOM  16960  CG1 VAL A1106      22.686 -65.398 102.511  1.00 12.380          C  
ATOM  16961  CG2 VAL A1106      21.250 -66.682 104.134  1.00 12.380          C  
ATOM  16962  H   VAL A1106      23.344 -67.724 105.787  1.00 10.020          H  
ATOM  16963  HA  VAL A1106      23.141 -68.144 102.902  1.00 10.850          H  
ATOM  16964  HB  VAL A1106      23.053 -65.610 104.611  1.00 14.860          H  
ATOM  16965 1HG1 VAL A1106      22.052 -64.523 102.640  1.00 14.860          H  
ATOM  16966 2HG1 VAL A1106      23.702 -65.068 102.284  1.00 14.860          H  
ATOM  16967 3HG1 VAL A1106      22.309 -65.997 101.682  1.00 14.860          H  
ATOM  16968 1HG2 VAL A1106      20.610 -65.809 104.254  1.00 14.860          H  
ATOM  16969 2HG2 VAL A1106      20.867 -67.306 103.328  1.00 14.860          H  
ATOM  16970 3HG2 VAL A1106      21.255 -67.254 105.063  1.00 14.860          H  
ATOM  16971  N   ASP A1107      25.327 -67.350 101.986  1.00 10.120          N  
ATOM  16972  CA  ASP A1107      26.652 -67.025 101.469  1.00 10.870          C  
ATOM  16973  C   ASP A1107      26.527 -66.402 100.076  1.00 11.290          C  
ATOM  16974  O   ASP A1107      27.533 -66.083  99.434  1.00 11.700          O  
ATOM  16975  OXT ASP A1107      25.452 -66.507  99.485  1.00 16.300          O  
ATOM  16976  CB  ASP A1107      27.516 -68.300 101.449  1.00 14.220          C  
ATOM  16977  CG  ASP A1107      29.037 -68.094 101.126  1.00 14.220          C  
ATOM  16978  OD1 ASP A1107      29.715 -67.536 101.959  1.00 14.220          O  
ATOM  16979  OD2 ASP A1107      29.499 -68.518 100.056  1.00 14.220          O  
ATOM  16980  H   ASP A1107      24.651 -67.785 101.376  1.00 12.140          H  
ATOM  16981  HA  ASP A1107      27.120 -66.295 102.131  1.00 13.040          H  
ATOM  16982 1HB  ASP A1107      27.444 -68.780 102.427  1.00 17.070          H  
ATOM  16983 2HB  ASP A1107      27.101 -69.001 100.724  1.00 17.070          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 -5976.94 593.298 3955.7 -347.666 109.966 221.033 2183.17 -2314.51 -10.1398 -67.7133 -2021.11 -314.549 -376.377 -390.063 -216.181 -106.385 -14.0349 203.668 24.7773 69.4844 445.566 892.42 -268.813 298.351 -30.7541 -40.6998 695.951 -2802.55
THR:NtermProteinFull_1 -2.72447 0.18533 2.75665 -0.16749 0.06595 0.1044 1.87409 -1.35776 -0.04493 -0.31112 -2.45489 -1.42574 0 0 0 -0.52772 0 0.03349 0.03528 0.01332 0.15228 0 0 2.37133 -1.0874 0 0.27719 -2.23223
THR_2 -2.17039 0.76469 1.29164 -0.1309 0.06764 0.09555 0.32306 -0.77421 -0.02474 -0.15879 0.52819 -0.89211 0 0 0 0 0 0.07072 0.03794 0.01678 0.49601 0 -0.14969 2.31279 -1.0874 0.03347 0.56371 1.21397
CYS_3 -4.56794 1.52169 1.71168 -0.0531 0.0262 0.02356 1.48557 -1.1945 -0.01052 -0.08346 -0.83207 -0.42605 0 0 0 0 0 0.11919 0.0179 0.14082 0.30988 0 0.00297 0 3.6196 0.78305 0.74425 3.33873
VAL_4 -3.55754 0.31199 2.28731 -0.28684 0.18993 0.06164 1.16191 -1.56029 -0.00909 -0.10479 -0.50475 -0.2955 0 0 0 0 0 0.01858 -0.00778 0.00414 0.17859 0 -0.53005 0 1.9342 0.81529 0.59098 0.69793
THR_5 -3.09847 0.10718 2.73587 -0.11833 0.09888 0.07344 1.41323 -1.42139 -0.02927 -0.25712 -1.16969 -0.6268 0 0 0 -0.52772 0 0.00923 -0.01972 0.00101 0.03599 0 -0.44999 2.27123 -1.0874 -0.15048 0.22748 -1.98284
GLY_6 -1.39638 0.16765 1.24927 -0.00231 0 0 0.04393 -0.66259 -6e-05 -0.00195 0.30339 -0.38557 0 0 0 0 0 0.01793 -0.09552 0 0 0 -1.50848 0 0.83697 0.28475 0.5749 -0.57405
PRO_7 -2.27468 0.23859 1.98601 -0.20138 0.00609 0.14778 0.6908 -0.84513 -0.00088 -0.0047 -0.17561 -0.04121 0 0 0 0 0 0.0672 0.0403 0.00456 0.38291 0 -0.77852 0 -2.4119 0.33217 0.64689 -2.19072
THR_8 -2.33516 0.11812 1.72594 -0.1186 0.04375 0.08942 0.18706 -0.91402 -0.00017 -0.00466 -0.2148 -0.63914 0 0 0 0 0 0.20234 0.01453 0.01155 0.22856 0 -0.25151 2.3572 -1.0874 -0.35256 0.28293 -0.65664
ILE_9 -5.96316 0.65351 3.35649 -0.52069 0.32093 0.09136 1.50224 -2.08885 -0.00719 -0.0847 -1.43532 0.08504 0 0 -0.48766 0 0 0.34946 -0.05566 0.01057 0.94795 0 0.2441 0 0.73287 -0.05152 0.3683 -2.03193
GLU_10 -4.42212 0.44116 5.26066 -0.63797 0.26878 1.78064 1.88053 -2.11485 -0.01223 -0.1316 -3.05109 -2.31508 0 0 0 0 0 0.27883 0.0265 0.00454 0 2.17997 0.2185 0 -2.7348 0.57491 0.44025 -2.06447
ASN_11 -6.19399 0.7045 5.08674 -0.27033 0.08593 0.51385 2.04743 -2.71618 -0.02308 -0.07563 -0.40823 -0.56134 0 0 0 0 0 0.14554 -0.07558 0.00092 0 2.65649 -0.05834 0 -0.93687 0.37989 0.55136 0.85308
LYS_12 -4.49662 0.75993 5.57111 -0.54869 0.24218 0.35552 1.96611 -2.12699 -0.01203 -0.09961 -3.24412 -0.14614 0 0 0 0 0 1.08498 -0.02307 0.15528 1.84856 0 0.10663 0 -1.5107 -0.07443 0.71192 0.51983
GLN_13 -6.41286 0.8236 5.99363 -0.30581 0.08659 0.14905 3.16278 -2.83815 -0.01203 -0.09961 -2.01575 -0.09399 0 0 0 -0.574 0 1.33729 0.14197 0.61983 0 2.57591 0.25307 0 -0.18838 0.77622 1.08082 4.46018
ASN_14 -2.96222 0.3104 1.83702 -0.17864 0.00681 0.28576 0.39208 -1.11445 -0.00733 -0.02792 -0.60202 -0.59727 0 0 0 0 0 0.5168 -0.06864 0.00379 0 2.48621 0.15618 0 -0.93687 0.89059 1.00887 1.39916
VAL_15 -5.88396 0.51081 3.02406 -0.3769 0.31857 0.09213 2.49291 -2.16105 -0 -0 -2.33133 -0.24107 0 0 0 0 0 0.10414 -0.06427 0.02892 0.942 0 -0.80807 0 1.9342 -0.11562 0.48834 -2.04618
SER_16 -2.20447 0.09698 1.93444 -0.0271 0.00013 0.0229 0.94622 -1.08006 -0.00737 -0.0291 -1.43031 -0.16535 0 0 -0.67606 0 0 0.11258 0.10555 0.01827 0.45796 0 -0.01895 0.60098 -0.77834 -0.44719 0.333 -2.2353
SER_17 -4.99761 0.67796 5.74829 -0.03996 0.00525 0.07587 2.94041 -2.65958 -0.02447 -0.21186 -1.57278 -0.6496 0 0 0 0 0 0.36896 -0.04255 0.02207 0.34968 0 0.34955 0.613 -0.77834 0.15812 0.43603 0.76844
LEU_18 -4.88159 0.57961 3.43953 -0.63913 0.24776 0.1743 1.95564 -1.79612 -0 -0 0.61956 0.28747 0 0 0 0 0 0.18756 0.07275 0.04294 0.58209 0 -0.02967 0 0.18072 1.25669 0.64011 2.92024
MET_19 -6.57704 0.64358 1.90366 -0.69085 0.2846 0.21105 0.85321 -1.46516 -0.03185 -0.15089 -0.12006 -0.23686 0 0 0 0 0 0.06514 0.08026 0.10872 1.18076 0 0.22628 0 0.60916 0.86754 0.93735 -1.30142
ARG_20 -8.589 1.19963 8.24883 -0.82496 0.10872 0.59976 3.11378 -3.72447 -0.00478 -0.03028 -1.63794 0.4074 0 0 -0.9463 0 0 0.03003 -0.01214 0.07486 2.7864 0 0.05273 0 -1.2888 -0.02097 0.90275 0.44523
GLY_21 -3.28219 0.26002 1.991 -5e-05 0 0 0.81332 -1.33779 -0.01821 -0.10665 -0.43939 -0.38157 0 0 0 0 0 0.03696 -0.12969 0 0 0 -1.47457 0 0.83697 -0.4861 0.41736 -3.30056
VAL_22 -6.99141 1.95875 0.46885 -0.26722 0.14422 0.0527 1.47816 -1.71519 -0.04188 -0.1973 -1.52997 0.10737 0 0 0 0 0 0.02853 -0.04535 0.00313 0.14125 0 -0.37183 0 1.9342 -0.68492 0.49247 -5.03543
TYR_23 -10.107 1.20841 2.19698 -1.02744 0.12406 0.61237 2.75927 -2.22648 -0 -0 -1.65694 -0.30199 0 0 -0.66118 0 0 0.01314 -0.01295 0.02402 0 1.75358 -0.48025 0.07771 1.2797 -0.32064 0.64035 -6.10528
TYR_24 -8.30612 1.56831 3.33187 -0.6387 0.10211 0.31486 2.57323 -2.32483 -0.00826 -0.09034 -1.8567 -0.14047 0 0 -1.45765 0 0 0.01751 0.10298 0.03274 0 2.83794 0.16763 0.00067 1.2797 0.42064 1.06748 -1.0054
PRO_25 -4.48761 0.94018 1.12228 -0.09116 0.00081 0.05689 0.4589 -0.5693 -0 -0 0.21021 0.68213 0 0 0 0 0 0.02681 -0.04122 0.02956 0.45665 0 -0.17866 0 -2.4119 0.32742 1.17591 -2.2921
ASP_26 -3.2343 0.4105 4.10315 -0.12069 0.02461 0.36702 1.52316 -1.72441 -0 -0 -1.88442 -1.57405 0 0 -0.64332 0 0 0.18668 0.01141 0.0117 0 2.82258 0.3343 0 -2.3716 0.09744 0.5453 -1.11493
ASP_27 -1.73318 0.17671 3.3675 -0.12907 0.04346 0.40456 1.67844 -1.32089 -0 -0 -4.60157 -0.37253 0 0 -0.64332 -0.59454 0 0.12623 0.00188 0.03549 0 3.09498 -0.47854 0 -2.3716 0.55722 0.42814 -2.33064
ILE_28 -4.30903 0.44826 3.32149 -0.4768 0.35374 0.10776 0.82415 -1.65587 -0 -0 -0.96282 -0.11173 0 0 0 0 0 0.03817 -0.03726 0.00178 0.30374 0 -0.71893 0 0.73287 0.08877 0.49465 -1.55704
TYR_29 -3.73044 0.322 2.42585 -0.77992 0.05037 0.09308 0.47979 -1.47606 -0 -0 -0.84007 -0.39435 0 0 -0.24256 0 0 0.03418 -0.03106 0.07717 0 2.24045 0.00184 0.07367 1.2797 -0.35148 0.42106 -0.34677
ARG_30 -7.14306 0.68371 3.01898 -0.59016 0.10834 0.34541 0.61305 -1.93825 -7e-05 -0.00128 0.02861 -0.08906 0 0 0 0 0 0.02526 0.01699 0.02993 2.43284 0 -0.24747 0 -1.2888 -0.30781 0.45046 -3.85238
SER_31 -4.75753 0.29191 3.28792 -0.02846 0 0.06649 0.58011 -1.81023 -0.01524 -0.14818 0.0091 -0.10121 0 0 0 0 0 0.0254 0.0008 0.05038 0.11829 0 -0.47282 0.61261 -0.77834 -0.24832 0.32404 -2.99328
ASN_32 -5.40871 0.57536 5.10175 -0.21476 0.05061 0.38073 2.01241 -2.58148 -0.01274 -0.15228 -1.5892 -1.02653 0 0 -0.30871 0 0 0.05556 0.18462 0.01572 0 2.02747 -1.0416 0 -0.93687 -0.59954 0.40648 -3.06171
VAL_33 -5.71047 0.56289 3.2099 -0.36491 0.26755 0.09058 2.08758 -2.28447 -0.00069 -0.00425 -1.47863 -0.34592 0 0 0 0 0 0.06537 0.28034 0.00058 0.59913 0 -0.05196 0 1.9342 -0.39344 0.81231 -0.72434
ASN_34 -3.97687 0.37905 1.82054 -0.18689 0.0117 0.3007 0.55541 -1.24547 -0.00069 -0.00425 -0.48951 -0.5309 0 0 0 0 0 0.11681 -0.07188 0.01429 0 2.85107 -0.40348 0 -0.93687 0.0237 0.59281 -1.18074
VAL_35 -6.80077 0.82092 2.16048 -0.37608 0.37926 0.0907 2.06768 -2.13978 -0.00696 -0.02177 -2.21927 -0.09654 0 0 0 0 0 0.06478 -0.048 0.33889 0.84995 0 -0.77935 0 1.9342 -0.24911 0.45323 -3.57754
LEU_36 -5.98148 0.56214 0.62795 -0.47685 0.25704 0.11115 0.5143 -1.13518 -0 -0 -0.08565 0.08253 0 0 0 0 0 0.01657 -0.03356 0.12479 2.07173 0 -0.35191 0 0.18072 -0.26018 0.50184 -3.27405
PHE_37 -8.03812 1.10733 2.45701 -0.6069 0.05741 0.34404 2.21584 -2.14994 -0.00738 -0.02289 -2.17056 0.11555 0 0 0 0 0 0.00867 0.08212 0.11571 0 1.86367 -0.27206 0 1.0402 -0.25241 0.52783 -3.58486
THR_38 -3.78309 0.54247 1.53313 -0.17911 0.06743 0.06872 0.74833 -1.27247 -0 -0 -0.98131 0.0466 0 0 0 -0.62972 0 0.01089 -0.02001 0.01477 0.21771 0 0.31987 4.13862 -1.0874 0.25698 0.68278 0.69519
VAL_39 -6.45817 0.96199 2.96128 -0.30621 0.2294 0.06431 2.11096 -2.24557 -0.00042 -0.00113 -1.34423 -0.62734 0 0 0 0 0 0.00432 0.49235 0.04104 0.21933 0 -0.11373 0 1.9342 0.28023 1.06847 -0.72889
PRO_40 -5.29668 0.65179 1.96682 -0.13883 0.007 0.10134 1.09469 -1.19806 -0 -0 -1.62407 0.15326 0 0 -0.66118 0 0 0.02428 -0.05763 0.01173 0.15177 0 -0.84674 0 -2.4119 -0.50485 1.38523 -7.19201
PHE_41 -9.83272 1.97308 2.95616 -0.67658 0.05358 0.00442 3.18229 -2.93307 -0.02205 -0.14245 -2.52529 -0.39093 0 0 0 0 0 0.04989 0.00157 0.88515 0 3.0956 -0.27903 0 1.0402 -0.38385 1.60103 -2.34301
LEU_42 -7.07381 0.63089 2.12892 -0.55984 0.20982 0.15684 1.19007 -2.0359 -0.02152 -0.16712 -0.28362 0.20081 0 0 0 0 0 0.01002 -0.08545 0.24961 0.51163 0 -0.1725 0 0.18072 -0.02548 1.19786 -3.75804
ARG_43 -5.48435 0.34246 6.63955 -0.59065 0.10975 0.31947 3.03705 -2.93155 -0.0184 -0.132 -3.58406 0.52577 0 0 -0.55271 -0.59574 0 0.00916 -0.026 0.23708 2.28239 0 -0.01798 0 -1.2888 -0.30599 0.47037 -1.55519
PHE_44 -8.69163 0.90383 3.32935 -0.54099 0.42423 0.23345 2.63376 -2.50563 -0 -0 -2.03223 -0.04073 0 0 -0.96331 0 0 0.01024 0.09915 0.01329 0 3.67182 0.12082 0 1.0402 -0.59897 0.56036 -2.333
ASN_45 -3.40324 0.35988 3.35726 -0.19869 0.06812 0.33694 1.74779 -1.79361 -0.0178 -0.18099 -1.902 -0.92494 0 0 0 0 0 0.03283 -0.01013 0.05639 0 1.87013 -0.77782 0 -0.93687 -0.52198 0.56741 -2.27132
SER_46 -3.63823 0.24595 5.05193 -0.02462 0 0.05839 2.63288 -2.25151 -0.01616 -0.13403 -2.15145 -0.5918 0 0 0 0 0 0.02193 -0.0218 0.01074 0.14809 0 -0.49072 0.60215 -0.77834 -0.48132 0.30445 -1.50349
THR_47 -2.95576 0.24167 1.31011 -0.17807 0.11207 0.06498 0.29783 -1.06543 -0.01854 -0.24531 -0.06506 -0.24282 0 0 0 0 0 0.03222 0.07373 0.00391 0.14108 0 -0.08721 2.33235 -1.0874 -0.20324 0.13255 -1.40632
LEU_48 -8.26798 0.76814 2.86819 -0.48155 0.17643 0.09205 2.49114 -2.6063 -0.00841 -0.02637 -2.43916 0.18067 0 0 0 0 0 0.03008 -0.00455 0.08066 0.46257 0 -0.37595 0 0.18072 -0.10596 0.3391 -6.64649
THR_49 -5.54931 0.88321 3.44719 -0.17636 0.06923 0.06355 2.6945 -2.27299 -0.00848 -0.04005 -3.51133 -0.07903 0 0 0 0 0 0.05385 -0.03578 0.07899 0.06554 0 0.13289 2.29636 -1.0874 -0.09062 0.69292 -2.37311
TRP_50 -12.1082 1.7032 5.78975 -1.07491 0.27129 0.52909 3.12571 -4.0061 -0.04107 -0.17311 -2.97515 -0.83706 0 0 0 -0.53129 0 0.19781 -0.03596 6e-05 0 2.56904 -0.04671 0 1.6906 0.44028 0.82915 -4.68356
TYR_51 -9.46644 0.87492 3.68444 -0.61053 0.02977 0.30441 2.74716 -2.79614 -0.0117 -0.03452 -2.39059 -0.15521 0 0 0 0 0 0.049 -0.02827 4e-05 0 2.36592 -0.01559 0.00057 1.2797 0.35116 0.58286 -3.23905
ASN_52 -3.81041 0.16678 3.42148 -0.1856 0.00737 0.29128 1.47579 -1.76697 -0.01304 -0.03986 -1.04334 -0.58927 0 0 0 -0.53129 0 0.06509 0.00865 0.02036 0 2.53262 -0.04201 0 -0.93687 0.00202 0.24672 -0.72048
PHE_53 -9.05609 1.28443 2.60675 -0.57956 0.03554 0.28675 3.53055 -2.48426 -0.00382 -0.01086 -3.49713 0.05074 0 0 0 0 0 0.19822 -0.02872 0.00233 0 2.25491 -0.16199 0 1.0402 0.02868 0.38894 -4.11438
TRP_54 -5.63486 0.52547 4.28161 -1.20162 0.04664 0.395 2.22724 -2.44919 -0.00297 -0.00833 -2.34957 -0.85059 0 0 0 0 0 0.08939 0.04025 0.05497 0 2.12046 -0.33461 0 1.6906 1.01081 0.61186 0.26258
ASN_55 -5.00054 0.49598 4.03402 -0.13861 0.00741 0.20021 1.12351 -2.08292 -0.00584 -0.09944 0.00522 -0.55095 0 0 0 -0.83032 0 0.01822 -0.16227 0.01001 0 1.60535 0.0929 0 -0.93687 1.67283 0.67514 0.13304
GLN_56 -2.8429 0.19546 2.96425 -0.68409 0.0973 0.74527 1.17756 -1.30623 -0 -0 -0.80263 -0.53941 0 0 0 0 0 0.05484 -0.05614 0.00554 0 2.30522 -0.21521 0 -0.18838 0.33204 0.4613 1.70379
ALA_57 -3.84488 0.65099 2.7571 -0.03039 0.01287 0 2.50634 -1.91701 -0.01331 -0.04478 -2.09384 -0.49329 0 0 0 0 0 1.37995 0.03136 0 0 0 -0.03761 0 1.8394 -0.10342 0.26234 0.86182
TYR_58 -7.96973 1.00502 3.59072 -0.80577 0.04869 0.13412 1.82577 -2.58851 -0.02088 -0.19328 -1.35666 -0.44 0 0 -0.20276 0 0 0.03282 -0.03813 0.16512 0 2.40378 -0.00458 0.00621 1.2797 0.22488 0.41802 -2.48546
THR_59 -5.92524 0.70519 2.46708 -0.18572 0.11493 0.07397 1.76438 -1.88543 -0.02397 -0.14609 0.26952 -0.22985 0 0 0 0 0 0.11618 -0.03884 0.00093 0.06629 0 0.28488 2.35543 -1.0874 0.12243 0.42083 -0.76048
SER_60 -3.4076 0.20683 3.15084 -0.03723 0.00854 0.06971 1.00962 -1.43374 -0.05468 -0.25835 -0.6114 -0.69453 0 0 0 -0.40495 0 0.38732 -0.04139 0.00294 0.45081 0 -0.03659 0.60212 -0.77834 0.27223 0.3913 -1.20653
ARG_61 -5.28498 0.2775 4.11604 -0.59315 0.12523 0.28851 1.45212 -2.01243 -0.0242 -0.18506 -0.44812 0.62401 0 0 -0.48766 0 0 0.15715 -0.02708 0.03453 2.6939 0 -0.03172 0 -1.2888 -0.08871 0.33985 -0.36307
VAL_62 -4.3323 0.43059 1.43439 -0.3736 0.34664 0.08963 0.59495 -1.23548 -0 -0 -0.06211 -0.0343 0 0 0 0 0 0.02809 -0.01571 0.04897 1.22953 0 -0.57419 0 1.9342 -0.43051 0.36487 -0.55634
MET_63 -6.95085 0.94836 3.63148 -0.62006 0.08252 0.24174 2.51012 -2.26438 -0.00081 -0.0022 -3.1288 -0.17764 0 0 0 0 0 0.01555 0.0026 0.06553 2.63292 0 -0.03035 0 0.60916 -0.24458 0.57563 -2.10405
GLU_64 -3.07033 0.26216 2.1928 -0.21354 0.0339 0.30671 0.98649 -1.23928 -0 -0 -0.42338 -0.44962 0 0 0 0 0 0.05993 0.02872 0.00346 0 3.10837 -0.06097 0 -2.7348 -0.20386 0.42894 -0.9843
PHE_65 -9.87218 0.94406 2.55162 -0.87736 0.28245 0.53019 1.53068 -2.48772 -0 -0 -2.18614 -0.06307 0 0 0 0 0 0.06913 0.00246 0.12198 0 4.21378 -0.19507 0 1.0402 -0.34508 0.2387 -4.50137
GLY_66 -1.81485 0.29938 2.66644 -0.00019 0 0 0.85386 -1.24867 -0.01999 -0.16311 -0.33648 -0.28148 0 0 0 0 0 0.16154 -0.14564 0 0 0 1.05543 0 0.83697 0.11544 0.29436 2.27303
ASP_67 -2.46669 0.16385 3.67589 -0.11965 0.01509 0.38359 1.7273 -1.4931 -0 -0 -2.94567 -0.5346 0 0 0 -0.52201 0 0.37254 0.06621 0.11801 0 1.94273 -0.03988 0 -2.3716 0.59452 0.62619 -0.80728
GLY_68 -4.29994 0.44291 3.29746 -0.00025 0 0 2.01042 -1.99448 -0.02872 -0.15093 -2.66129 -0.17331 0 0 0 0 0 0.13463 0.30138 0 0 0 -1.51433 0 0.83697 0.42299 0.65312 -2.72336
ILE_69 -9.55628 1.54937 3.14936 -0.61121 0.56808 0.10326 2.82549 -2.88032 -0.00314 -0.00987 -2.73032 0.31139 0 0 0 0 0 0.03174 0.22963 0.02364 1.13132 0 -0.52833 0 0.73287 0.04718 0.91033 -4.7058
TYR_70 -11.1626 1.00776 4.63935 -0.90813 0.10369 0.21895 3.6285 -3.51929 -0.02727 -0.15027 -3.81617 -0.46726 0 0 0 -0.43723 0 0.01686 -0.03864 0.20392 0 2.51275 -0.06314 0.01778 1.2797 -0.19924 0.88634 -6.27366
PHE_71 -10.5413 1.49216 2.42816 -0.66762 0.05698 0.35716 3.00383 -2.69234 -0.00314 -0.00987 -3.15304 0.25875 0 0 0 0 0 0.05192 0.3227 0.02953 0 2.28275 -0.26147 0 1.0402 -0.27661 1.00356 -5.27771
SER_72 -5.21486 0.52419 4.28848 -0.03018 0 0.0705 2.98344 -2.33029 -0 -0 -3.04755 -0.08475 0 0 0 0 0 0.0126 -0.01707 0.00197 0.23947 0 -0.39964 0.60162 -0.77834 -0.23368 0.94599 -2.46813
THR_73 -5.7019 0.78234 4.28669 -0.12057 0.03866 0.09024 2.75984 -2.40799 -0.00981 -0.08182 -3.28503 -0.59946 0 0 0 0 0 0.01749 0.00486 0.063 0.26405 0 -0.2218 2.34541 -1.0874 -0.22981 0.29958 -2.79342
VAL_74 -5.17694 0.73122 2.42845 -0.33109 0.31567 0.08355 1.28056 -1.77918 -0 -0 -1.09587 -0.8534 0 0 0 0 0 1.06402 3.9484 0.01187 0.9158 0 0.4365 0 1.9342 1.22602 12.6926 17.8324
ASP_75 -4.81387 0.24529 7.29677 -0.12298 0.01787 0.38733 2.93216 -3.1145 -0.04043 -0.19377 -5.04522 0.23427 0 0 -1.49943 0 0 1.46475 0.20591 0.02848 0 4.41804 -0.58761 0 -2.3716 1.52473 13.1187 14.0849
LYS_76 -2.7229 0.42159 4.78168 -0.42872 0.04625 0.21657 1.9405 -1.83455 -0.0023 -0.01012 -4.04826 0.24334 0 0 0 0 0 0.83111 0.08871 0.14885 2.04855 0 0.01541 0 -1.5107 0.41426 1.35439 1.99363
SER_77 -1.70225 0.15725 1.74399 -0.03229 0.0395 0.0325 0.29149 -0.88276 -0 -0 0.40623 -0.08446 0 0 0 0 0 1.46308 0.18473 0.00594 0.25778 0 0.27491 0.61497 -0.77834 0.9115 1.02053 3.92428
ASN_78 -2.7264 0.1618 3.87577 -0.19751 0.0323 0.31711 1.52839 -1.77295 -0.05268 -0.33554 -1.15216 -0.98662 0 0 0 -0.92898 0 0.20204 -0.02501 0.00058 0 2.1018 -1.03438 0 -0.93687 0.28166 0.61451 -1.03311
ALA_79 -4.58032 0.38102 2.43159 -0.02312 0 0 1.62093 -1.85114 -0.00234 -0.00651 -1.35253 -0.35633 0 0 0 0 0 0.06198 -0.0614 0 0 0 -0.28104 0 1.8394 -0.64563 0.39911 -2.42632
VAL_80 -4.69225 0.43114 0.89163 -0.27073 0.13001 0.05626 0.6438 -1.32422 -0 -0 0.15639 -0.17649 0 0 0 0 0 0.01624 -0.05051 0.00747 0.18863 0 -0.62342 0 1.9342 -0.50131 0.23868 -2.94449
ARG_81 -9.32007 1.33158 8.08094 -0.76195 0.16598 0.55293 4.93852 -3.86074 -0.01723 -0.14656 -4.83857 0.12312 0 0 -0.71957 -0.54407 0 0.02724 0.0046 0.37078 2.03902 0 -0.12046 0 -1.2888 -0.18359 1.39172 -2.77519
GLY_82 -3.99542 0.18366 3.06547 -0.00093 0 0 2.23869 -1.83658 -0 -0 -1.88899 -0.31427 0 0 0 0 0 0.01677 -0.12256 0 0 0 -1.26727 0 0.83697 0.242 1.61761 -1.22484
TRP_83 -9.33531 0.46851 2.42123 -0.8105 0.01374 0.5352 2.91263 -2.41597 -0 -0 -2.57078 -0.20821 0 0 0 0 0 0.00218 0.01373 0.00641 0 2.436 -0.14099 0 1.6906 0.29322 0.7343 -3.95402
ILE_84 -8.43822 1.39479 1.90128 -0.50109 0.51758 0.11958 2.73367 -2.08189 -0 -0 -2.61669 -0.02354 0 0 0 0 0 0.01867 -0.06381 0.082 0.34997 0 -0.77451 0 0.73287 -0.14554 0.61279 -6.18208
PHE_85 -9.92691 1.14162 0.39009 -0.55305 0.02108 0.2883 2.47118 -2.00584 -0 -0 -3.07998 0.07235 0 0 0 0 0 0.02705 -0.01931 3e-05 0 2.14905 -0.06687 0 1.0402 -0.26528 0.57179 -7.7445
GLY_86 -4.37807 0.16409 4.04531 -0.00134 0 0 2.84196 -2.2384 -0.01049 -0.10363 -3.26782 -0.33409 0 0 0 0 0 0.02108 -0.04313 0 0 0 -1.50424 0 0.83697 0.34006 0.47139 -3.16036
THR_87 -4.28508 0.72175 2.3595 -0.11882 0.0834 0.06413 0.97877 -1.63938 -0.03606 -0.2151 0.42254 -1.27042 0 0 0 0 0 0.05687 0.00177 0.00806 0.28383 0 -0.56878 2.28753 -1.0874 0.33205 0.39095 -1.22988
THR_88 -3.87605 0.5236 4.56067 -0.10362 0.03829 0.05628 1.58093 -1.9738 -0 -0 -0.334 -1.07095 0 0 0 -0.23557 0 0.02546 0.03759 0.00015 0.30859 0 -0.50222 2.38887 -1.0874 0.30896 0.47276 1.11852
LEU_89 -6.66862 0.69678 2.44314 -0.52101 0.27842 0.15921 1.42773 -2.02914 -0.04353 -0.20463 -0.38457 -0.01792 0 0 0 0 0 0.05752 0.08634 0.12298 0.31129 0 0.54184 0 0.18072 0.55666 0.49338 -2.51341
ASP_90 -5.58393 0.55206 7.2714 -0.32516 0.25498 1.21344 2.14714 -3.21776 -0.05464 -0.27141 -3.12694 -2.63467 0 0 0 -0.93508 0 0.27674 -0.01979 0.03642 0 2.64596 -0.48809 0 -2.3716 0.54225 0.88613 -3.20255
ASN_91 -4.91243 0.4206 4.69305 -0.39715 0.08748 0.84255 1.45524 -2.32898 -0 -0 -1.04205 -0.62964 0 0 0 0 0 0.38412 0.01773 0.11347 0 1.89856 -1.00505 0 -0.93687 -0.12881 0.9327 -0.53547
THR_92 -3.30261 0.32336 3.97558 -0.11432 0.02582 0.05702 1.24802 -1.8342 -0.03603 -0.16456 -1.1421 -0.82206 0 0 0 -0.6995 0 0.06219 0.19216 0.02887 0.30104 0 -0.57951 4.26682 -1.0874 -0.52251 0.5336 0.70969
THR_93 -3.96601 0.367 2.94903 -0.19177 0.09523 0.06799 1.29849 -1.77229 -0.06284 -0.34938 -0.49279 -1.03735 0 0 -0.06706 0 0 0.11772 -0.03911 0.00304 0.64119 0 -0.39498 2.3363 -1.0874 0.11923 0.464 -1.00176
GLN_94 -6.21848 0.7223 2.53758 -0.28374 0.04179 0.23451 0.98878 -1.81982 -0.0048 -0.06084 -1.8399 -0.48806 0 0 -0.06706 -1.00692 0 0.03297 -0.0381 0.04638 0 3.31554 0.00982 0 -0.18838 0.03071 0.37528 -3.68046
SER_95 -5.54864 0.48377 4.44009 -0.03063 5e-05 0.0215 2.90217 -2.49656 -0.03335 -0.36645 -2.64089 -0.27431 0 0 0 0 0 0.00723 0.00184 0.03285 0.75944 0 -0.22334 1.75426 -0.77834 -0.13994 0.29762 -1.83162
ALA_96 -5.08104 0.46293 1.92789 -0.02405 0 0 2.75764 -1.9846 -0 -0 -2.83558 -0.29604 0 0 0 0 0 0.01232 0.02456 0 0 0 0.15881 0 1.8394 0.11127 0.2903 -2.63619
LEU_97 -7.68821 0.81653 1.85021 -0.58545 0.14272 0.15262 2.57714 -2.05459 -0.00574 -0.01837 -2.62631 0.17229 0 0 0 0 0 0.00842 -0.0588 0.15039 0.78807 0 -0.13749 0 0.18072 0.30919 0.38787 -5.63879
LEU_98 -7.46069 0.76688 1.24864 -0.50097 0.30357 0.14987 2.27174 -1.92391 -0.01734 -0.06275 -2.38727 -0.03902 0 0 0 0 0 0.03083 -0.07572 0.036 1.89529 0 -0.15511 0 0.18072 0.40752 0.52022 -4.81149
ILE_99 -6.52979 0.77199 2.88613 -0.48695 0.45911 0.1182 2.21074 -2.1827 -0.00545 -0.01736 -2.64097 -0.09775 0 0 0 0 0 0.06549 -0.03603 0.00142 0.32629 0 -0.74958 0 0.73287 0.01959 0.56152 -4.59323
ASN_100 -7.11981 0.54607 5.01004 -0.2147 0.01589 0.32526 3.57137 -2.93828 -0.02605 -0.11346 -3.7369 -0.46365 0 0 -0.71957 0 0 0.07427 -0.02134 0.09626 0 2.9938 -0.16116 0 -0.93687 -0.21658 0.50164 -3.53377
ASN_101 -4.26468 0.60486 5.20183 -0.16015 0.00946 0.2101 2.66191 -2.48132 -0 -0 -1.47596 -0.60213 0 0 -1.02189 0 0 0.13882 0.04762 0.01904 0 2.34033 -0.2877 0 -0.93687 -0.01307 0.43797 0.42816
GLY_102 -1.19935 0.09758 1.58699 -4e-05 0 0 0.46935 -0.75662 -0 -0 -0.76065 -0.4217 0 0 -1.02189 0 0 0.05678 -0.11637 0 0 0 0.44422 0 0.83697 0.05544 0.34381 -0.38548
SER_103 -2.97698 0.57113 3.0572 -0.01744 0 0.02999 1.29 -1.48278 -0.03165 -0.16061 -0.91529 -1.08747 0 0 0 0 0 0.55978 0.05516 2e-05 0.5648 0 -0.06883 0.6 -0.77834 1.3562 0.25153 0.81641
LEU_104 -5.20799 0.37669 3.10591 -0.45418 0.25074 0.07484 1.73008 -1.97276 -0.03119 -0.1517 -2.1719 0.29595 0 0 0 0 0 0.21761 0.00768 0.03177 0.3784 0 -0.07348 0 0.18072 1.45036 0.24957 -1.71287
VAL_105 -8.76379 1.27329 3.34897 -0.28294 0.36436 0.05788 3.33011 -3.07585 -0.00632 -0.01878 -2.61305 -0.25984 0 0 0 0 0 0.00727 -0.06411 0.20499 0.3413 0 -0.79019 0 1.9342 -0.06471 0.52102 -4.55619
THR_106 -4.52866 0.31807 3.3248 -0.17157 0.10293 0.06065 2.38592 -1.9866 -0.0077 -0.02839 -2.72678 -0.26122 0 0 0 0 0 0.04915 0.01024 0.00176 0.12949 0 -0.10705 2.29085 -1.0874 -0.16738 0.522 -1.87688
ILE_107 -8.54984 1.28093 1.58782 -0.47435 0.35054 0.09237 2.35492 -2.15422 -0.00632 -0.01878 -2.64222 -0.01034 0 0 0 0 0 0.02735 -0.06743 0.2352 0.34929 0 -0.77054 0 0.73287 -0.16627 0.50391 -7.34511
GLN_108 -6.42402 0.46209 3.78117 -0.25373 0.02331 0.19554 2.72805 -2.25882 -0.01657 -0.17712 -3.16375 -0.51336 0 0 0 0 0 0.04332 0.32625 0.07755 0 3.03195 -0.0525 0 -0.18838 -0.30138 0.65676 -2.02363
VAL_109 -8.70806 1.58775 3.07523 -0.28283 0.21676 0.06424 3.0845 -2.74684 -0 -0 -3.131 -0.37692 0 0 0 0 0 0.03213 -0.05217 0.00934 0.20814 0 -0.70032 0 1.9342 -0.25958 0.74536 -5.3001
CYS:disulfide_110 -7.75711 0.92088 4.76452 -0.03192 0 0.01439 2.97766 -2.74429 -0.02595 -0.25849 -2.98461 -0.23379 0 0 0 0 -0.62332 0.09448 0.19906 0.46716 1.14327 0 -0.31317 0 3.6196 -0.30546 0.78752 -0.28959
TYR_111 -8.89596 0.84674 5.05305 -0.59068 0.031 0.28649 3.24868 -3.0277 -0 -0 -2.59177 -0.30053 0 0 0 -0.6552 0 0.04792 -0.0053 0.12865 0 2.48286 0.15029 0.00823 1.2797 0.11354 0.534 -1.85598
PHE_112 -10.9452 1.04258 3.003 -0.48711 0.01722 0.19431 1.99592 -2.75996 -0.04436 -0.34133 -3.27154 0.10811 0 0 0 0 0 0.05879 0.54599 0.00313 0 2.38126 -0.24631 0 1.0402 0.07892 0.90557 -6.72079
GLN_113 -7.33827 0.35061 6.89808 -0.71538 0.13162 0.52479 3.42892 -3.21863 -0 -0 -4.26103 -0.46604 0 0 -0.86712 0 0 0.19669 -0.06004 0.39412 0 2.89008 0.25387 0 -0.18838 0.01038 1.20735 -0.82837
PHE_114 -10.0369 1.13982 1.7749 -0.57902 0.02875 0.2337 1.88613 -2.16206 -0.0212 -0.13174 -2.08615 0.29412 0 0 -0.86712 0 0 0.07166 0.04523 0.08981 0 2.03788 -0.25361 0 1.0402 0.05461 1.24579 -6.19515
CYS_115 -7.60807 1.63426 4.36139 -0.06261 0.00118 0.0408 1.82142 -2.15506 -0.02943 -0.20142 -2.01309 -0.22696 0 0 0 0 0 0.49791 -0.06634 0.00773 0.61171 0 0.08438 0 3.6196 -0.45168 1.3592 1.22493
ALA_116 -3.83936 0.36279 2.8804 -0.02292 0 0 2.0553 -1.828 -0 -0 -1.32303 -0.36939 0 0 0 0 0 0.073 -0.06902 0 0 0 -0.38815 0 1.8394 -0.64029 0.82056 -0.4487
ASN_117 -5.03914 0.7075 4.21183 -0.21264 0.04179 0.35011 0.96824 -2.20778 -0 -0 -0.2507 -0.78862 0 0 0 -0.40495 0 0.02242 0.30814 0.04018 0 2.21882 -0.59225 0 -0.93687 -0.53092 0.75842 -1.33641
PRO_118 -6.33223 0.82854 1.85726 -0.19527 0.00319 0.14144 0.60835 -1.07383 -0 -0 -0.32073 -0.00282 0 0 0 0 0 0.04338 -0.02391 0.00682 0.91707 0 -0.9867 0 -2.4119 -0.62158 0.93682 -6.62611
ALA_119 -5.10967 0.5463 1.53105 -0.02364 0 0 1.5562 -1.8732 -0.02638 -0.22789 -0.99736 -0.38689 0 0 0 0 0 0.06975 0.22981 0 0 0 -0.55531 0 1.8394 -0.43923 0.5549 -3.31217
PHE_120 -11.9295 2.20369 3.33316 -0.62077 0.04533 0.36018 2.66318 -3.16189 -0 -0 -2.03498 0.0173 0 0 0 0 0 0.31962 -0.04968 0.20054 0 2.90011 -0.26962 0 1.0402 0.14154 0.78999 -4.0516
LEU_121 -6.09537 0.4338 2.13608 -0.49798 0.20802 0.12232 1.0417 -1.94057 -0.04378 -0.30579 -0.91587 0.06004 0 0 0 0 0 0.28937 -0.02511 0.077 1.07801 0 -0.2977 0 0.18072 0.19881 0.6931 -3.60322
VAL_122 -6.00367 0.66044 2.86886 -0.28166 0.2002 0.06035 1.87104 -2.31627 -0.00928 -0.02051 -1.14622 -0.35066 0 0 0 0 0 2.01992 0.00762 0.00246 0.19605 0 -0.70468 0 1.9342 -0.16877 0.49031 -0.6903
ALA_123 -1.62523 0.13548 1.39734 -0.03023 0.0106 0 0.6413 -0.8843 -0.03963 -0.14809 0.37768 -0.50138 0 0 0 0 0 0.08329 0.01612 0 0 0 -0.07098 0 1.8394 0.10052 0.37534 1.67723
GLY_124 -1.03279 0.13017 0.98497 -5e-05 0 0 0.36819 -0.5914 -0 -0 -0.72008 -0.39738 0 0 0 0 0 0.0711 -0.13304 0 0 0 -1.47458 0 0.83697 -0.13966 0.31851 -1.77907
GLY_125 -2.02319 0.72119 1.65601 -0.0003 0 0 0.5613 -1.01588 -0.00643 -0.03149 0.62081 -0.17079 0 0 0 0 0 0.01544 0.00195 0 0 0 -1.50368 0 0.83697 -0.05747 0.56062 0.16507
GLN_126 -2.31217 0.39073 1.87752 -0.62466 0.18629 0.66457 0.56363 -1.09035 -0.04879 -0.28949 -0.03843 -0.52826 0 0 0 0 0 0.04349 0.04336 0.13501 0 1.87037 0.18498 0 -0.18838 0.65331 0.48292 1.97564
GLN_127 -6.51387 0.65254 4.68235 -0.36797 0.07542 0.22649 1.90851 -2.5288 -0.05323 -0.24288 -1.66266 -0.14054 0 0 0 -0.54407 0 0.02668 0.04305 0.03187 0 2.76977 0.12019 0 -0.18838 0.02811 0.35926 -1.31817
THR_128 -1.85432 0.07541 1.64589 -0.12046 0.08159 0.06047 0.85228 -0.91195 -0 -0 0.06731 -1.30785 0 0 0 0 0 0.02319 -0.01861 8e-05 0.18521 0 -0.34744 2.27009 -1.0874 -0.39841 0.50455 -0.28036
SER_129 -2.24808 0.23107 3.03991 -0.02747 0 0.04661 1.60749 -1.42695 -0.03507 -0.32899 -1.36814 -1.03072 0 0 0 0 0 0.0733 -0.01523 0 0.56117 0 -0.37593 0.60049 -0.77834 -0.09966 0.33163 -1.2429
ALA_130 -2.87751 0.62091 2.12472 -0.03054 0.01768 0 1.61202 -1.38575 -0 -0 0.00736 -0.5157 0 0 0 0 0 0.09966 -0.02133 0 0 0 -0.09966 0 1.8394 0.25406 0.44008 2.08539
ALA_131 -3.71296 0.55059 2.79508 -0.02536 0.00056 0 2.12781 -1.81205 -0.03286 -0.15478 -1.89502 -0.43417 0 0 0 0 0 0.44629 -0.01964 0 0 0 -0.13106 0 1.8394 0.24692 0.71465 0.50341
VAL_132 -8.02872 1.53625 1.50834 -0.32982 0.33878 0.07475 1.74131 -2.15993 -0.0179 -0.12404 -1.55716 -0.2125 0 0 0 0 0 0.13911 -0.06923 0.00013 0.332 0 -0.03082 0 1.9342 -0.07871 0.5926 -4.41134
TYR_133 -8.48858 0.53069 2.54275 -0.93252 0.0629 0.51318 1.84487 -2.3237 -0.00887 -0.14874 -0.22043 -0.29568 0 0 0 0 0 0.10621 0.16591 0.05225 0 2.05843 -0.38572 0.01272 1.2797 -0.27053 0.62482 -3.28035
ILE_134 -4.61814 0.34637 2.64622 -0.6693 0.47302 0.15393 1.1109 -1.44543 -0.02053 -0.10009 -0.97115 0.17682 0 0 0 0 0 0.4086 -0.03799 0.06332 0.73106 0 -0.48838 0 0.73287 -0.12582 0.66697 -0.96676
SER_135 -3.60341 0.1718 3.7315 -0.02555 0 0.06172 2.08926 -1.80345 -0.02053 -0.10009 -1.29507 -0.32819 0 0 0 0 0 0.02457 0.01653 0.00457 0.03579 0 -0.55572 0.60856 -0.77834 -0.13826 0.40008 -1.50422
SER_136 -3.13214 0.12702 2.13895 -0.03038 0.00085 0.05456 0.67301 -1.09595 -0 -0 0.24735 -0.8817 0 0 0 0 0 0.04984 -0.05561 0.00071 0.15044 0 -0.05667 0.60913 -0.77834 0.1043 0.2015 -1.67311
HIS_D_137 -3.13052 0.20312 2.48991 -0.77314 0.01511 0.84133 1.0221 -1.1656 -0.01429 -0.1385 -0.62435 -0.36093 0 0 0 0 0 0.18842 -0.01328 0.37351 0 1.75035 -0.21416 0 -0.45461 0.42181 0.33748 0.75377
ASN_138 -4.46264 0.26311 4.0731 -0.24506 0.00755 0.45766 1.8064 -2.07765 -0.01429 -0.1385 -1.05777 -0.5111 0 0 0 0 0 0.1855 -0.04039 0.02182 0 2.59721 -0.07331 0 -0.93687 0.56753 0.29895 0.72125
CYS:disulfide_139 -3.57156 0.33863 2.18488 -0.03473 0 0.01397 0.49925 -1.26852 -0 -0 -0.4204 -0.20142 0 0 0 0 -0.62332 0.08367 0.05841 0.08949 0.20283 0 -0.0128 0 3.6196 0.41311 0.27669 1.64778
THR_140 -3.274 0.19903 2.697 -0.10912 0.09227 0.05641 1.1586 -1.43814 -0.01076 -0.06143 -1.38672 -1.1946 0 0 0 -0.35172 0 0.04609 -0.03249 0.00077 0.17605 0 -0.68384 2.43482 -1.0874 -0.03081 0.40795 -2.39206
TYR_141 -8.05299 0.73825 3.5308 -0.72863 0.06693 0.11164 2.3204 -2.38434 -0.01076 -0.06143 -1.32023 -0.4812 0 0 0 0 0 0.0476 0.03986 0.00794 0 2.35211 -0.19698 0.01885 1.2797 0.00695 0.6825 -2.03303
SER_142 -2.28423 0.16809 1.72919 -0.0306 0.00106 0.05559 0.50131 -0.93648 -0 -0 -0.126 -0.86612 0 0 0 0 0 0.02446 -0.05814 0.00402 0.08717 0 -0.23537 0.60018 -0.77834 0.32243 0.41891 -1.40286
GLU_143 -4.80381 0.28882 4.79296 -0.48053 0.15821 0.74609 2.85503 -2.23762 -0.00682 -0.02606 -3.02951 -1.46767 0 0 -1.03948 0 0 0.02145 -0.0091 0.01935 0 4.78957 -0.10852 0 -2.7348 0.37449 0.1957 -1.70224
VAL_144 -4.2847 0.58692 1.78522 -0.27035 0.18395 0.05775 1.19371 -1.4436 -0 -0 -1.25039 -0.30744 0 0 -1.03948 0 0 0.01566 0.28864 0.00132 0.21472 0 -0.75642 0 1.9342 -0.1123 0.36193 -2.84065
LEU_145 -8.05208 0.9223 2.72781 -0.47909 0.48913 0.12159 2.47531 -2.37336 -0.00728 -0.03497 -2.92956 0.07506 0 0 0 0 0 0.04131 -0.00378 0.84383 1.47967 0 0.03448 0 0.18072 -0.18086 0.64993 -4.01985
SER_146 -2.4491 0.19452 2.06822 -0.02488 0 0.02099 0.88311 -1.17812 -0 -0 -0.84328 -0.20535 0 0 0 0 0 0.07172 0.05878 0.00264 0.69753 0 -0.21022 0.60046 -0.77834 -0.14045 0.50778 -0.72399
HIS_147 -7.11125 1.01223 5.80011 -0.51117 0.06563 0.35216 2.42046 -3.15707 -0 -0 -1.63923 -1.07337 0 0 -1.14955 0 0 0.56249 -0.06809 0.74736 0 1.52288 -0.06106 0 -0.45461 -0.41728 0.36871 -2.79064
ILE_148 -6.06582 1.15948 1.11686 -0.51985 0.33408 0.1113 1.1534 -1.4572 -0.00871 -0.05071 0.12184 0.43733 0 0 0 0 0 0.94104 -0.05211 0.03881 0.90527 0 0.14604 0 0.73287 -0.36154 0.9209 -0.39673
SER_149 -3.72708 0.43023 4.09988 -0.03324 0.00182 0.06373 1.6191 -1.82272 -0.01552 -0.19183 -0.63773 -0.71545 0 0 -1.14955 0 0 0.21783 -0.07746 0.01822 0.05479 0 -0.21837 0.66691 -0.77834 0.51946 0.72866 -0.94665
LEU_150 -2.89612 0.24515 2.98226 -0.464 0.21354 0.07767 1.31644 -1.4905 -0.0022 -0.01208 -1.57906 0.29305 0 0 -0.36273 0 0 0.11955 -0.01593 0.01672 0.40703 0 -0.31065 0 0.18072 0.52428 0.1883 -0.56858
ASP_151 -1.90863 0.03785 2.96532 -0.10716 0.02155 0.29972 0.77987 -1.29019 -0.03433 -0.17289 -0.57414 -0.77334 0 0 0 -0.92898 0 0.31192 0.95434 0.0278 0 3.93707 0.01598 0 -2.3716 -0.3737 0.55895 1.3754
PHE_152 -6.87874 0.9047 4.48447 -0.81387 0.05375 0.04684 1.86848 -2.32352 -0.0272 -0.14315 -1.05764 -0.3189 0 0 0 0 0 3.56055 -0.06219 0.0246 0 2.26011 0.13051 0 1.0402 -0.57183 2.00151 4.17869
THR_153 -2.92714 0.4593 2.31836 -0.18469 0.13784 0.07785 0.84794 -1.27062 -0.01551 -0.20883 0.62988 -0.4273 0 0 0 0 0 1.2922 -0.02197 2e-05 0.02369 0 0.26658 2.34931 -1.0874 -0.00647 1.86399 4.11706
GLU_154 -2.07772 0.20281 1.73609 -0.24219 0.0514 0.4249 0.70687 -0.94556 -0.01115 -0.11574 0.24832 -0.50978 0 0 0 0 0 0.08751 -0.06284 0.00651 0 2.71363 0.07614 0 -2.7348 0.26245 0.42076 0.23761
ASP_155 -3.67826 0.84689 5.14427 -0.16232 0.00097 0.48178 1.55301 -2.22836 -0 -0 -4.22267 -0.65208 0 0 0 0 0 0.06405 -0.05391 0.017 0 2.99248 -0.0053 0 -2.3716 -0.29177 0.20318 -2.36265
THR_156 -3.1213 0.28942 3.96636 -0.11482 0.0787 0.08206 1.72571 -1.87894 -0.00958 -0.06744 -1.59003 -0.4965 0 0 -0.69947 0 0 0.0353 0.01201 0.22372 0.13849 0 -0.65733 2.28333 -1.0874 -0.45522 0.47013 -0.87281
GLY_157 -1.74736 0.37443 2.25257 -0.00028 0 0 1.17038 -1.0589 -0 -0 -1.10621 -0.19387 0 0 -0.69947 0 0 0.06591 -0.00846 0 0 0 0.23051 0 0.83697 -0.05127 0.62014 0.68509
SER_158 -1.80294 0.25174 1.46135 -0.02721 0.01098 0.02759 0.41463 -0.82757 -0.00792 -0.09918 -0.25132 0.19041 0 0 0 0 0 0.13826 0.14351 0.00487 0.09914 0 0.58951 0.60032 -0.77834 0.72783 0.65471 1.52035
PHE_159 -4.8703 0.48936 3.2481 -0.67308 0.09679 0.42067 1.97069 -1.86774 -0.00809 -0.04173 -1.97135 0.49396 0 0 0 0 0 1.18082 2.76192 0.23911 0 1.92304 -0.18265 0 1.0402 0.45047 15.0438 19.744
LYS_160 -3.3345 0.19209 4.67818 -0.3382 0.03952 0.17577 2.18421 -1.74236 -0 -0 -4.23027 0.76645 0 0 0 -0.52724 0 0.50496 -0.01141 0.08941 2.23846 0 -0.00255 0 -1.5107 -0.00547 15.0809 14.2473
ARG_161 -8.70762 0.82319 7.40975 -0.71757 0.1267 0.46826 2.4454 -3.27517 -0.00325 -0.01285 -1.36213 0.60994 0 0 -0.36273 0 0 0.21635 0.01778 0.2278 2.65885 0 -0.15066 0 -1.2888 0.02613 0.75999 -0.09063
LEU_162 -7.5688 1.02379 3.80072 -0.5969 0.13559 0.15725 2.71971 -2.355 -0 -0 -2.93758 0.28238 0 0 0 0 0 0.0468 0.10276 0.26666 0.61847 0 -0.35102 0 0.18072 -0.18357 0.59545 -4.06259
ARG_163 -6.80257 0.33087 7.43097 -0.59849 0.106 0.38862 3.89479 -3.27807 -0.06056 -0.40949 -3.91804 -0.01039 0 0 -0.44144 0 0 0.01113 -0.04858 0.08834 2.43289 0 0.11662 0 -1.2888 -0.08324 0.53693 -1.60251
GLU_164 -7.39697 0.63436 6.18395 -0.20257 0.0226 0.2691 3.70434 -2.95811 -0.00209 -0.03228 -5.16602 -0.54869 0 0 0 -0.43723 0 0.00885 -0.00775 0.08048 0 3.97222 0.07554 0 -2.7348 0.06742 0.46253 -4.00511
PHE_165 -8.79574 0.77148 3.05198 -0.55065 0.03443 0.28369 3.01122 -2.61972 -0 -0 -2.95038 0.06877 0 0 0 0 0 0.01838 0.17449 0.01341 0 2.04067 -0.23953 0 1.0402 -0.05611 0.42366 -4.27975
VAL_166 -7.22595 1.04092 2.42497 -0.26641 0.16799 0.05551 2.79908 -2.2772 -0 -0 -2.31943 -0.18351 0 0 0 0 0 0.01696 -0.06505 0.25305 0.27251 0 -0.77293 0 1.9342 -0.33449 0.67143 -3.80834
PHE_167 -10.0569 1.30582 0.34878 -0.54337 0.13913 0.24887 2.11136 -1.90915 -0 -0 -2.94254 -0.19661 0 0 0 0 0 0.00476 0.01272 0.35389 0 2.85303 -0.15749 0 1.0402 -0.13913 0.73232 -6.79426
LYS_168 -6.84783 0.55292 5.56313 -0.49274 0.12731 0.33515 2.92146 -2.56579 -0.02649 -0.0996 -2.78645 -0.16235 0 0 0 0 0 0.06024 0.03101 0.18101 2.42321 0 0.0045 0 -1.5107 0.00829 0.45966 -1.82408
ASN_169 -4.35492 0.21889 3.6574 -0.30534 0.1237 0.52175 1.57365 -1.91386 -0.00061 -0.00366 -0.57346 -0.78946 0 0 -0.53311 0 0 0.01711 -0.07311 0.00039 0 1.9038 -0.22844 0 -0.93687 -0.04255 0.30627 -1.43242
ASN_170 -4.67497 0.30075 5.52424 -0.19059 0.00852 0.28182 2.25562 -2.52053 -0.00539 -0.01571 -2.35922 -0.53191 0 0 0 0 0 0.01278 0.07621 0.00271 0 3.76824 -0.24078 0 -0.93687 0.2194 0.24241 1.21672
ASP_171 -1.39228 0.11578 1.82615 -0.13076 0.03184 0.41472 0.46209 -0.82964 -0 -0 -0.10722 -0.96346 0 0 0 0 0 0.05594 -0.08303 0.05511 0 2.46976 -0.58755 0 -2.3716 -0.07933 0.22038 -0.8931
GLY_172 -2.68835 0.15183 2.86079 -6e-05 0 0 1.49796 -1.53945 -0.01147 -0.03873 -1.86776 -0.38626 0 0 0 0 0 0.05411 -0.15 0 0 0 -1.50911 0 0.83697 -0.73146 0.24393 -3.27706
PHE_173 -7.93718 0.76601 5.00933 -0.57619 0.05883 0.23426 2.45415 -2.9436 -0.00061 -0.00366 -2.47661 0.04441 0 0 0 0 0 0.02663 0.19699 0.32573 0 2.2158 -0.24659 0 1.0402 -0.5799 0.4675 -1.92449
LEU_174 -8.54753 0.54755 2.22379 -0.50011 0.12027 0.11542 2.31049 -2.33229 -0.02165 -0.10235 -2.30656 0.10329 0 0 0 0 0 0.02413 -0.08276 0.01739 0.59632 0 -0.31353 0 0.18072 -0.12624 0.91408 -7.17956
HIS_175 -7.64365 0.59767 6.35212 -0.43695 0.00888 0.46594 3.00369 -3.03832 -0.01813 -0.06757 -2.87045 -0.35269 0 0 0 0 0 0.00831 0.01262 0.0044 0 2.4303 -0.03558 0 -0.45461 0.08825 0.73602 -1.20976
ILE_176 -8.58873 1.04386 2.51912 -0.47777 0.36805 0.1035 2.95972 -2.25964 -0.00193 -0.01164 -3.74132 -0.06817 0 0 0 0 0 0.01024 -0.01242 0.13706 0.3662 0 -0.7731 0 0.73287 -0.12288 0.52427 -7.29271
TYR_177 -11.5473 1.69892 4.26114 -0.60939 0.0875 0.28665 3.59077 -3.05889 -0.03924 -0.15146 -3.865 -0.15442 0 0 -0.52891 0 0 0.00457 0.19727 0.08605 0 2.02518 -0.41228 0.08676 1.2797 -0.35078 1.26482 -5.84838
GLY_178 -4.24626 0.49689 3.0186 -0.00098 0 0 2.0561 -1.81342 -0 -0 -2.86232 -0.31851 0 0 0 0 0 0.01262 -0.12894 0 0 0 -1.0195 0 0.83697 0.10962 1.2195 -2.63962
ALA_179 -3.50132 0.2931 2.46807 -0.02036 0 0 2.27021 -1.58588 -0 -0 -2.42227 -0.39582 0 0 0 0 0 0.03364 0.10359 0 0 0 -0.50123 0 1.8394 0.29644 0.4508 -0.67164
TYR_180 -4.72691 0.62064 2.02562 -1.07125 0.24632 0.72761 0.7456 -1.13924 -0.00585 -0.11881 -0.74815 -0.30485 0 0 0 0 0 0.20055 0.02683 0.04218 0 2.68743 -0.36698 0.00987 1.2797 -0.11799 0.27018 0.28248
GLN_181 -5.46666 0.56966 5.1614 -0.38543 0.08829 0.27498 2.78209 -2.1409 -0.01679 -0.0839 -3.03224 -0.35995 0 0 0 -0.72255 0 0.52504 0.21625 0.03776 0 2.90821 -0.09646 0 -0.18838 0.65096 1.037 1.75841
PRO_182 -3.34559 0.55366 1.35768 -0.11821 0.00101 0.08636 0.41952 -0.53864 -0.03925 -0.22689 -0.89564 0.26562 0 0 0 0 0 0.52145 -0.04188 0.01501 0.20728 0 -1.13873 0 -2.4119 0.44662 1.26015 -3.62238
HIS_D_183 -4.91791 0.21164 4.46461 -0.42159 0.00484 0.22488 1.90118 -2.09299 -0.03406 -0.25812 -0.33711 -0.52488 0 0 0 0 0 0.14151 0.48336 0.12167 0 2.317 -0.36755 0 -0.45461 -0.40073 0.54876 0.60991
VAL_184 -2.66729 0.32259 0.72278 -0.32057 0.25097 0.07087 0.0732 -0.78423 -0.01232 -0.03985 -0.04014 -0.0313 0 0 0 0 0 0.06509 -0.06577 0.08207 0.15808 0 0.52076 0 1.9342 -0.01213 0.48768 0.71471
ILE_185 -5.02128 0.36773 1.96771 -0.61214 0.40481 0.11769 1.33171 -1.416 -0.02022 -0.14645 0.86295 0.24097 0 0 0 0 0 0.00802 0.01597 0.0002 0.97069 0 -0.77728 0 0.73287 -0.24999 0.55296 -0.66908
ASP_186 -2.27915 0.13837 3.44446 -0.23167 0.01644 0.76893 1.20078 -1.41425 -0.03255 -0.18631 -2.8187 0.06952 0 0 0 -0.52724 0 0.11178 0.00226 0.06302 0 2.55875 -0.55226 0 -2.3716 0.01552 0.5727 -1.45119
ILE_187 -2.15624 0.13187 1.01206 -0.4979 0.38303 0.09896 0.62985 -0.73758 -0 -0 0.73437 0.00388 0 0 0 0 0 0.02095 0.03283 0.01919 0.57483 0 -0.49877 0 0.73287 0.35489 0.45117 1.29027
GLY_188 -1.8274 0.14362 1.86521 -0.00052 0 0 0.36383 -0.97039 -0 -0 0.73295 -0.22238 0 0 0 0 0 0.02366 -0.07413 0 0 0 0.03317 0 0.83697 0.26532 0.17424 1.34415
ALA_189 -1.40652 0.16653 0.94225 -0.0228 0 0 0.18598 -0.57139 -0.02243 -0.12322 0.31841 -0.3701 0 0 0 0 0 0.03227 -0.04666 0 0 0 -0.279 0 1.8394 -0.09037 0.07133 0.62367
THR_190 -3.91099 0.67546 2.17557 -0.17885 0.08953 0.15923 0.8029 -1.42397 -0 -0 -0.08506 -2.15107 0 0 0 -0.574 0 0.10737 0.06501 0.19309 1.01052 0 0.1993 2.38831 -1.0874 -0.07332 0.89652 -0.72186
PRO_191 -3.84426 0.53336 3.03029 -0.14631 0.00275 0.10801 0.57315 -1.25096 -0 -0 -1.1278 0.1381 0 0 0 0 0 0.15935 -0.09207 0.01325 0.13425 0 -1.00206 0 -2.4119 -0.17202 1.49281 -3.86206
SER_192 -2.03916 0.48606 2.17461 -0.02743 0.00124 0.02474 0.67401 -0.98303 -0.00368 -0.01595 -0.5126 -0.30246 0 0 0 0 0 0.44397 -0.06039 0.00224 0.47234 0 0.11462 0.60089 -0.77834 -0.61551 1.06809 0.72427
LEU_193 -6.14426 1.3141 1.96628 -0.43154 0.17911 0.07797 0.66701 -1.68269 -3e-05 -0.00058 -0.17152 0.23846 0 0 0 0 0 0.82202 0.56988 0.24521 0.68906 0 -0.03975 0 0.18072 -0.4174 2.27617 0.33822
PRO_194 -4.77267 0.54884 3.25678 -0.19004 0.00204 0.13678 1.48752 -1.34439 -0.0077 -0.04777 -0.9908 0.02853 0 0 -0.27024 0 0 0.89127 -0.01678 0.00851 1.13548 0 -1.16758 0 -2.4119 -0.5139 2.20263 -2.03538
SER_195 -1.93986 0.15241 1.38814 -0.04334 0.00646 0.08215 0.31194 -0.74926 -0 -0 0.00427 -0.58128 0 0 0 0 0 1.57335 0.03898 0.01064 0.7754 0 0.19077 0.60749 -0.77834 0.59509 0.74046 2.38546
THR_196 -2.81532 0.16237 2.84993 -0.12053 0.09244 0.07886 1.25463 -1.33018 -0.02049 -0.09091 -0.91975 -0.65322 0 0 0 -0.72255 0 0.07371 -0.00931 3e-05 0.07446 0 -0.45888 2.27779 -1.0874 0.835 0.53721 0.0079
PHE_197 -7.47653 1.59058 0.71167 -1.02307 0.14923 0.19559 0.23043 -1.45116 -0 -0 -0.14086 -0.6178 0 0 0 0 0 0.15449 0.06089 0.19642 0 2.67767 -0.08653 0 1.0402 -0.16666 0.66274 -3.29268
LYS_198 -3.99526 0.45718 2.95476 -0.41315 0.0515 0.2129 0.53749 -1.35089 -0.0249 -0.12182 -0.52066 0.27446 0 0 0 0 0 0.02201 -0.04982 0.0553 2.15251 0 -0.05126 0 -1.5107 1.13643 1.28173 1.09781
PRO_199 -6.16812 0.72016 2.01955 -0.20782 0.0125 0.15276 0.65294 -1.05723 -0 -0 -0.53428 -0.06169 0 0 0 0 0 0.0239 0.02616 0.01544 0.30756 0 -0.73462 0 -2.4119 1.09223 1.04803 -5.10443
LEU_200 -10.1258 1.4013 3.63261 -0.50566 0.19788 0.10496 2.17672 -2.97573 -0 -0 -2.79853 0.26416 0 0 0 0 0 0.02393 0.193 0.31921 0.47128 0 -0.37029 0 0.18072 -0.28488 0.57206 -7.52309
ILE_201 -5.09714 0.66725 3.53322 -0.61646 0.4637 0.12039 2.50794 -2.0813 -0.00153 -0.01061 -2.52877 0.46654 0 0 0 0 0 0.0279 -0.03929 0.06715 0.93273 0 -0.68734 0 0.73287 -0.25954 1.3478 -0.45448
PRO_202 -4.212 0.82033 1.16988 -0.13375 0.02633 0.09887 0.64497 -0.72684 -0 -1e-05 -0.52499 0.1441 0 0 0 0 0 0.0455 0.05796 0.1271 0.14373 0 -0.62643 0 -2.4119 -0.03117 1.44294 -3.94539
LEU_203 -5.9451 1.05036 2.13134 -0.616 0.14408 0.16946 1.41749 -1.66017 -0.00301 -0.02166 -1.12892 0.26727 0 0 0 0 0 0.1225 0.17618 0.07971 0.56794 0 -0.15893 0 0.18072 0.6069 0.95048 -1.66938
TRP_204 -10.1046 1.85147 1.60054 -0.71145 0.12705 0.39383 2.17754 -2.16352 -0.00301 -0.02164 -1.68521 -0.05155 0 0 0 0 0 0.04605 0.08869 0.04999 0 4.30662 -0.21836 0 1.6906 0.60956 0.94467 -1.07273
LYS_205 -3.58261 0.20419 2.83489 -0.34732 0.0648 0.22245 1.46362 -1.27947 -0 -0 -3.11393 -0.35561 0 0 0 -0.59454 0 0.01306 0.02266 0.09084 2.34172 0 0.23411 0 -1.5107 0.72947 0.60707 -1.95529
LEU_206 -8.54325 1.1281 2.394 -0.50947 0.16818 0.13526 2.93293 -2.23744 -0.00436 -0.04925 -3.03962 0.11795 0 0 0 0 0 0.00753 -0.08647 0.19877 1.08902 0 -0.31347 0 0.18072 0.90927 1.14432 -4.37729
PRO_207 -3.90439 0.52289 0.93355 -0.18373 0.08296 0.13181 0.43808 -0.63917 -0 -0 -0.00607 -0.01795 0 0 0 0 0 0.0254 0.08311 0.00654 0.17362 0 -0.82324 0 -2.4119 0.52499 1.11079 -3.95271
LEU_208 -6.89632 0.86933 0.95437 -0.48069 0.13892 0.10954 1.49721 -1.49111 -0.00979 -0.06259 -0.3475 0.25836 0 0 0 0 0 0.18942 -0.03461 0.76767 0.42821 0 -0.23792 0 0.18072 0.22698 0.58293 -3.35686
GLY_209 -1.57938 0.0411 1.57663 -5e-05 0 0 0.72079 -0.82967 -0.00436 -0.04925 -0.9739 -0.39242 0 0 0 0 0 0.0487 -0.11 0 0 0 -1.34241 0 0.83697 -0.55899 0.49475 -2.12148
LEU_210 -6.33672 0.78158 1.67155 -0.51333 0.30142 0.09086 0.80836 -1.72813 -0 -0 -0.40458 0.30145 0 0 -0.53311 0 0 0.0333 0.2967 0.01555 0.41856 0 -0.365 0 0.18072 -0.66227 0.78162 -4.86147
ASN_211 -2.90925 0.35079 1.979 -0.26337 0.08488 0.44916 0.55593 -1.25694 -0.01545 -0.15323 0.22206 -0.8815 0 0 0 0 0 0.06812 -0.07027 0.00738 0 2.00506 -0.40181 0 -0.93687 -0.23137 1.01956 -0.37811
ILE_212 -7.95526 0.66248 1.15019 -0.4538 0.30957 0.10503 0.71875 -1.81498 -0 -0 0.28593 -0.05496 0 0 0 0 0 0.05194 -0.03883 0.02574 0.33728 0 -0.75998 0 0.73287 -0.29338 0.5179 -6.47351
THR_213 -5.18347 0.45529 4.48991 -0.11577 0.05669 0.06514 2.47345 -2.4383 -0.02354 -0.11222 -2.66031 -0.64098 0 0 0 -0.71635 0 0.03811 -0.05788 0.00324 0.10638 0 -0.70291 2.27365 -1.0874 -0.17612 0.38615 -3.56724
ASN_214 -6.22018 0.36659 5.26896 -0.16405 0.00021 0.2329 3.19258 -2.85085 -0.02931 -0.1987 -2.95253 -0.30995 0 0 0 -0.71635 0 0.054 0.00588 0.00953 0 3.38866 0.44992 0 -0.93687 0.23273 0.35832 -0.81851
PHE_215 -10.4938 2.2698 2.79101 -1.20073 0.25125 0.69347 2.43799 -2.65257 -0.01167 -0.06274 -3.373 -0.06782 0 0 0 0 0 0.08165 -0.00624 0.11311 0 1.47212 -0.52468 0 1.0402 0.03315 0.74305 -6.46642
LYS_216 -6.91406 0.3521 5.72336 -0.28632 0.03442 0.13069 2.99586 -2.61995 -0.04093 -0.14535 -3.66833 -0.1972 0 0 0 0 0 0.0186 0.01261 0.01571 2.08788 0 0.01411 0 -1.5107 -0.22946 0.6798 -3.54716
VAL_217 -4.55358 0.45787 0.07393 -0.25949 0.15835 0.05022 0.51539 -1.0845 -0.02593 -0.15277 -0.66861 -0.19722 0 0 0 0 0 0.0315 0.07721 0.01977 0.36307 0 -0.73266 0 1.9342 -0.24479 0.3283 -3.90975
VAL_218 -8.01771 1.31693 1.69087 -0.27015 0.2147 0.0539 2.1161 -2.36447 -0 -0 -2.96237 -0.19295 0 0 0 0 0 0.04633 -0.06468 0.55063 0.30775 0 -0.78289 0 1.9342 -0.39119 0.5513 -6.2637
LEU_219 -8.803 1.13961 1.60549 -0.4865 0.37574 0.09038 2.14565 -2.3075 -0.01528 -0.05145 -2.28232 0.22024 0 0 -0.20276 0 0 0.05492 -0.0073 0.11083 1.66253 0 -0.20885 0 0.18072 -0.18953 0.82685 -6.14155
THR_220 -6.1924 0.76683 4.34004 -0.15802 0.06863 0.05501 2.39789 -2.33098 -0.01489 -0.14005 -2.70712 -0.12536 0 0 0 0 0 0.40463 -0.02208 0.01345 0.18828 0 -0.00146 2.31289 -1.0874 0.08508 0.82983 -1.3172
PHE_221 -9.06554 1.33836 3.20499 -0.53968 0.20744 0.27837 3.13495 -2.64287 -0 -0 -3.42918 -0.07845 0 0 0 0 0 0.32271 0.16929 0.00215 0 2.52352 -0.31333 0 1.0402 -0.11939 0.78673 -3.17974
ARG_222 -4.83955 0.31995 4.88377 -0.46131 0.05702 0.26862 2.90522 -2.19987 -0 -0 -3.34852 0.09201 0 0 0 0 0 0.33624 0.20013 0.03293 1.85318 0 0.06356 0 -1.2888 0.10079 0.9358 -0.08886
SER_223 -4.20024 0.707 4.23587 -0.01402 0 0.02867 1.9794 -2.14508 -0.00928 -0.02051 -1.35271 -0.92789 0 0 0 0 0 0.09821 0.08432 0.08708 0.20241 0 0.25658 0.61559 -0.77834 1.17476 0.71937 0.74118
ASN_224 -2.12904 0.09246 1.64239 -0.18448 0.02965 0.29487 0.52775 -0.94477 -0 -0 -0.47733 -0.53624 0 0 0 0 0 0.11338 -0.04419 0.00101 0 2.04085 -0.54459 0 -0.93687 0.49547 0.36667 -0.19302
SER_225 -2.02885 0.16695 2.36123 -0.02483 0 0.05909 1.19777 -1.02857 -0 -0 -0.43119 -0.6669 0 0 0 0 0 0.00465 0.01374 0 0.52473 0 0.3058 0.60004 -0.77834 0.31685 0.17052 0.76269
GLN_226 -5.12697 0.5219 5.38479 -0.73638 0.15269 0.57014 2.89268 -2.28675 -0 -0 -2.98636 -0.462 0 0 -0.92149 -0.83032 0 0.02474 0.45763 0.01712 0 3.0205 0.05227 0 -0.18838 1.16795 0.80638 1.53016
PRO_227 -5.43358 0.74339 2.98203 -0.12554 0.0004 0.09127 1.09694 -1.36628 -0.00584 -0.09944 -1.72732 0.22043 0 0 -0.92149 0 0 0.06624 -0.05019 0.01331 0.2321 0 -1.04401 0 -2.4119 0.03041 1.10143 -6.60763
LEU_228 -5.00211 0.31049 2.42304 -0.47009 0.20928 0.08003 1.10781 -1.67172 -0 -0 -0.6383 0.30411 0 0 0 0 0 0.05332 -0.01405 0.01859 0.42285 0 -0.31369 0 0.18072 -0.62685 0.48475 -3.14181
GLN_229 -3.11251 0.31359 2.03948 -0.32837 0.05361 0.1861 0.59519 -1.08961 -3e-05 -0.00074 -0.71392 -0.09684 0 0 0 0 0 0.21896 -0.00632 0.01778 0 2.85294 0.02303 0 -0.18838 -0.35904 0.19589 0.60082
ALA_230 -5.04746 0.50121 2.8493 -0.02187 0 0 2.44002 -2.13044 -0 -0 -2.88576 -0.39294 0 0 0 0 0 0.1771 0.07485 0 0 0 -0.50558 0 1.8394 -0.15644 0.23325 -3.02536
ASN_231 -5.5599 0.85202 4.77887 -0.19877 0.01167 0.32835 3.14453 -2.51828 -0.03225 -0.19043 -3.39685 -0.70517 0 0 -1.05799 0 0 0.14467 -0.04393 0.00229 0 2.61136 -0.17227 0 -0.93687 0.11515 0.60986 -2.21392
PHE_232 -8.65034 1.33042 2.80926 -0.856 0.05998 0.14806 2.46876 -2.54824 -0 -0 -2.41382 -0.54911 0 0 0 0 0 0.04712 0.02975 0.17473 0 2.70826 -0.09218 0 1.0402 0.03149 0.84093 -3.42075
ALA_233 -5.5556 0.62298 2.47817 -0.0233 0 0 2.75475 -2.2452 -0 -0 -2.69773 -0.3721 0 0 0 0 0 0.00997 -0.00489 0 0 0 0.24799 0 1.8394 0.15245 0.52012 -2.27299
VAL_234 -7.17226 0.94178 2.02007 -0.36623 0.22559 0.08851 2.46145 -2.05199 -0.01238 -0.13148 -3.05448 -0.22203 0 0 0 0 0 0.01329 -0.00924 0.00024 0.74649 0 -0.35245 0 1.9342 0.21254 0.48744 -4.24093
GLY_235 -3.61233 0.30941 2.83748 -0.00144 0 0 2.12305 -1.76428 -0 -0 -2.53598 -0.36371 0 0 0 0 0 0.23615 -0.01014 0 0 0 0.31767 0 0.83697 0.52858 0.44989 -0.64869
SER_236 -2.77957 0.17457 1.774 -0.02886 0 0.06584 0.59221 -1.07602 -0.02735 -0.19481 -1.00906 -0.44975 0 0 0 0 0 0.10915 -0.0115 0.02977 0.35396 0 -0.2331 0.6 -0.77834 0.43033 0.23333 -2.22521
LEU_237 -8.46057 0.61907 3.78923 -0.49057 0.10654 0.10507 1.44798 -2.71226 -0.03849 -0.26613 -1.3401 0.18777 0 0 0 0 0 0.00952 0.06287 0.14607 0.48596 0 -0.37789 0 0.18072 -0.2778 0.64066 -6.18234
LYS_238 -4.17732 0.23237 5.67439 -0.4634 0.23356 0.24175 3.45596 -2.42203 -0 -0 -4.422 -0.02816 0 0 0 -0.52201 0 0.01043 0.08852 0.16124 1.77862 0 0.00968 0 -1.5107 -0.22612 0.76335 -1.12187
LEU_239 -3.68573 0.378 0.88251 -0.58748 0.19235 0.16583 0.13727 -0.95134 -0.0058 -0.04673 -0.12586 0.2172 0 0 0 0 0 0.00871 -0.07895 0.00114 0.47663 0 -0.11174 0 0.18072 0.02749 0.40069 -2.52508
THR_240 -4.61052 0.35593 4.49584 -0.19188 0.08507 0.06945 2.51323 -2.39023 -0.02301 -0.13131 -2.47837 -1.0867 0 0 0 0 0 0.00349 -0.02907 0.00685 0.69786 0 -0.44243 2.32901 -1.0874 0.22674 0.31666 -1.37075
THR_241 -5.27085 0.5024 3.1008 -0.15406 0.06868 0.05351 1.85515 -1.92983 -0 -0 -2.41751 -0.25989 0 0 0 -0.62972 0 0.03488 -0.05057 0.00029 0.19182 0 -0.19922 2.28093 -1.0874 0.16878 0.52963 -3.21217
ILE_242 -9.11913 1.69959 2.11004 -0.57407 0.34254 0.12264 2.44443 -2.41851 -0.00956 -0.03179 -2.2501 -0.04643 0 0 0 0 0 0.04153 0.05653 0.10811 1.30622 0 -0.41268 0 0.73287 -0.01145 0.88334 -5.02588
MET_243 -11.7597 1.20764 4.1784 -0.46005 0.09631 0.10426 2.42597 -2.86894 -0.00895 -0.03388 -3.13848 0.06725 0 0 0 0 0 0.01847 -0.06566 0.49008 1.69346 0 0.28784 0 0.60916 0.00388 0.75367 -6.39929
LEU_244 -9.04358 0.78863 1.88553 -0.46459 0.20126 0.09554 2.6734 -2.29527 -0.00108 -0.00283 -2.61826 0.05901 0 0 0 0 0 0.01416 -0.03618 0.04639 0.87406 0 -0.18561 0 0.18072 0.02735 0.38798 -7.41336
SER_245 -5.40327 0.4831 4.99656 -0.03898 0.00221 0.07309 3.06857 -2.54113 -0.012 -0.04279 -3.61819 -0.79585 0 0 0 0 0 0.00563 -0.03322 0.0616 0.42877 0 0.47673 0.6225 -0.77834 0.20182 0.42938 -2.41383
PHE_246 -10.3412 0.73181 3.64029 -0.59491 0.12074 0.2868 2.31819 -2.84565 -0.00375 -0.05406 -2.66294 0.07861 0 0 0 0 0 0.01704 -0.03929 0.02935 0 2.49085 -0.15591 0 1.0402 0.16575 0.40933 -5.36873
ASP_247 -5.12537 0.29506 6.89189 -0.1049 0.00467 0.30654 3.09044 -3.13347 -0.00305 -0.00892 -5.43658 -1.1175 0 0 -0.82926 0 0 0.00808 -0.02471 0.0002 0 2.31928 -0.36181 0 -2.3716 -0.18557 0.34764 -5.43893
VAL_248 -3.94815 0.59479 3.12112 -0.36024 0.19868 0.08806 1.5437 -1.72992 -0 -0 -1.29012 -0.09788 0 0 -0.82926 0 0 0.05252 -0.08455 0.00153 0.71022 0 0.24591 0 1.9342 -0.26803 0.32116 0.20376
ASN_249 -3.85333 0.46074 3.88141 -0.34492 0.1106 0.61886 1.65935 -1.91681 -0 -0 -1.38221 -0.9809 0 0 -0.92094 0 0 0.01968 -0.05948 0.02073 0 2.42336 -0.40129 0 -0.93687 -0.53237 0.26102 -1.87338
GLY_250 -4.15993 0.5725 3.56317 -5e-05 0 0 1.48557 -2.01048 -7e-05 -0.00128 -1.46952 -0.37 0 0 0 0 0 0.00119 -0.13636 0 0 0 -1.45283 0 0.83697 -0.93056 0.44801 -3.62367
THR_251 -4.6613 0.39777 4.74279 -0.15685 0.06053 0.05389 2.48719 -2.34976 -0.00826 -0.09034 -2.30585 -0.04208 0 0 -0.67838 0 0 0.038 -0.01148 0.00454 0.18333 0 0.05783 2.32637 -1.0874 -0.52467 0.48822 -1.07591
ILE_252 -9.21723 1.07148 0.97558 -0.4692 0.31585 0.10146 1.28404 -1.92774 -0 -0 -0.61389 0.27248 0 0 -0.92874 0 0 0.03923 -0.08431 0.20795 0.3383 0 -0.43571 0 0.73287 -0.20754 0.60891 -7.93622
ASP_253 -4.1404 0.50215 5.56167 -0.26113 0.00625 0.85221 1.93936 -2.35121 -0.01607 -0.07923 -4.12367 0.27212 0 0 0 -0.50136 0 0.01785 -0.04932 0.08576 0 3.92839 -0.00578 0 -2.3716 -0.09008 0.51908 -0.305
LYS_254 -5.52735 0.34553 5.83957 -0.52653 0.09481 0.47078 2.87957 -2.69649 -0.01607 -0.07923 -4.74549 -0.02335 0 0 0 -0.50136 0 0.07324 0.02111 0.02795 2.13725 0 0.08566 0 -1.5107 0.13391 0.33265 -3.18456
ALA_255 -4.92685 0.96642 -0.39157 -0.02225 0 0 0.87202 -1.22534 -0 -0 -0.64662 -0.39681 0 0 0 0 0 0.02087 -0.00574 0 0 0 -0.44726 0 1.8394 0.02292 0.49161 -3.84922
VAL_256 -7.72312 1.11426 2.83472 -0.2834 0.2135 0.06853 2.47201 -2.31928 -0 -0 -2.05297 -0.36513 0 0 0 0 0 0.07568 0.01397 0.04642 0.19842 0 -0.71279 0 1.9342 -0.14197 0.49922 -4.12774
ASP_257 -6.83771 0.6993 8.10082 -0.22435 0.09121 0.71 4.03628 -3.53261 -0.04948 -0.35713 -6.61277 -1.32856 0 0 -1.73366 -0.61085 0 0.03626 0.32547 0.02587 0 2.16244 -0.75371 0 -2.3716 -0.36686 0.60232 -7.98934
CYS:disulfide_258 -5.89609 0.30197 4.09498 -0.04727 0.00314 0.01872 1.84651 -2.15588 -0.00715 -0.05638 -0.7421 -0.4374 0 0 0 0 -0.63205 0.01054 -0.06781 0.40229 0.53163 0 0.19031 0 3.6196 -0.30427 0.47035 1.14364
SER_259 -3.54017 0.35397 4.85724 -0.0451 0.00404 0.06538 2.52755 -2.14476 -0 -0 -3.96347 -0.06191 0 0 -1.32306 -1.20659 0 0.03618 0.07956 0.18912 0.47402 0 -0.07168 2.03455 -0.77834 -0.15454 0.29094 -2.37706
SER_260 -3.94772 0.31775 4.66162 -0.02937 0 0.06785 1.88327 -1.97751 -0.01224 -0.08415 -1.04377 -0.67244 0 0 0 0 0 0.05307 0.01863 0.00622 0.50382 0 0.34936 0.62621 -0.77834 0.36489 0.42974 0.73689
ASP_261 -6.0001 0.71975 7.17877 -0.24388 0.03953 0.93651 3.07899 -3.06389 -0.04204 -0.28361 -5.05402 -0.27932 0 0 -0.51966 -0.50826 0 0.14213 0.08588 0.00389 0 2.48381 0.03281 0 -2.3716 4.22616 1.44398 2.00581
PRO_262 -6.51106 1.13376 3.17399 -0.07842 0 0.04729 1.38033 -1.6366 -0.01862 -0.11393 -1.1512 0.69114 0 0 0 0 0 0.03157 0.08618 0.12885 0.61606 0 0.24387 0 -2.4119 3.64863 1.52729 0.7872
LEU_263 -7.41222 0.54886 4.23404 -0.70253 0.2915 0.29511 2.30442 -2.65002 -0 -0 -1.71542 0.09046 0 0 0 0 0 0.01117 0.06877 0.02843 0.81249 0 -0.21084 0 0.18072 -0.18731 0.5933 -3.41905
SER_264 -6.76122 0.48562 7.34428 -0.0304 0.0001 0.02085 3.67948 -3.43247 -0.00026 -0.00133 -4.21681 -0.00488 0 0 -0.51966 -0.50826 0 0.01006 0.04818 0.00395 0.50148 0 0.29305 1.77172 -0.77834 -0.06666 0.52147 -1.64005
GLU_265 -6.54746 0.34551 7.6291 -0.20866 0.03046 0.28824 3.48652 -3.41612 -0.05056 -0.3493 -4.19116 -0.58394 0 0 0 0 0 0.02039 0.03297 0.03918 0 3.05708 -0.19551 0 -2.7348 -0.30305 0.50662 -3.14449
LEU_266 -9.33432 1.4435 4.4318 -0.71962 0.41324 0.27317 3.08255 -3.0818 -0 -0 -2.62245 0.1656 0 0 0 0 0 0.01057 0.1273 0.06355 0.87504 0 -0.23314 0 0.18072 -0.32543 0.53135 -4.71836
LYS_267 -9.68917 0.64231 8.11755 -0.29519 0.02474 0.12199 4.08668 -3.93593 -0 -0 -3.56071 -0.00461 0 0 0 0 0 0.00319 0.02723 0.13177 1.732 0 0.01537 0 -1.5107 -0.22488 0.39578 -3.92256
CYS:disulfide_268 -7.3194 0.33426 4.75245 -0.0396 0 0.01727 2.23921 -2.68396 -0.02988 -0.15344 -1.32183 -0.34712 0 0 0 0 -0.63205 0.05612 0.0319 0.02109 0.28068 0 0.29412 0 3.6196 -0.07011 0.3301 -0.62059
THR_269 -4.22085 0.21038 4.69879 -0.20179 0.1037 0.07238 2.5329 -2.18962 -0 -0 -2.36549 -0.04468 0 0 0 0 0 0.03115 -0.01552 6e-05 0.08551 0 -0.00777 2.33033 -1.0874 0.11583 0.2853 0.3332
LEU_270 -5.74905 0.50009 2.28942 -0.50561 0.1883 0.13876 1.27674 -1.73661 -0 -0 -1.08697 0.14184 0 0 0 0 0 0.00432 -0.03581 0.01786 0.12699 0 -0.17148 0 0.18072 -0.24411 0.33834 -4.32627
LYS_271 -4.11046 0.23715 3.90669 -0.39855 0.07671 0.33272 2.05629 -1.82494 -0.02988 -0.15344 -1.68098 -0.14067 0 0 0 0 0 0.00352 -0.07029 0.08522 1.74878 0 -0.18422 0 -1.5107 -0.34515 0.39989 -1.6023
SER_272 -4.83215 0.38697 4.83357 -0.03102 3e-05 0.05503 2.72192 -2.39032 -0.01121 -0.10632 -1.81132 -1.15904 0 0 -1.22812 0 0 0.00412 -0.02448 0.09548 0.8672 0 -0.28294 0.76319 -0.77834 -0.08011 0.44872 -2.55916
PHE_273 -8.13945 1.08044 1.90964 -0.57401 0.10389 0.28587 0.20873 -1.9169 -0 -0 -0.22061 -0.10216 0 0 0 0 0 0.01383 -0.07537 0.13037 0 2.83668 -0.03039 0 1.0402 -0.25377 0.50434 -3.19866
ASN_274 -3.04822 0.26258 3.19378 -0.18888 0.00821 0.31254 1.28933 -1.57721 -0.02729 -0.27754 -1.38755 -0.76217 0 0 -1.22812 0 0 0.0212 -0.04582 0.02452 0 2.58031 -0.17635 0 -0.93687 -0.02787 0.3118 -1.67961
VAL_275 -6.12288 0.74564 1.41058 -0.26491 0.1713 0.05324 2.0485 -1.80198 -0 -0 -2.08899 -0.28466 0 0 -0.88254 0 0 0.01416 -0.07496 0.00273 0.27988 0 -0.7937 0 1.9342 -0.0053 0.21521 -5.44448
SER_276 -2.87335 0.13595 2.73214 -0.02646 0 0.06171 1.19193 -1.48329 -0.00575 -0.02255 -0.75289 -0.5065 0 0 -0.45153 0 0 0.00448 -0.01741 0.00107 0.17751 0 -0.43133 0.60087 -0.77834 -0.52295 0.15781 -2.80886
LYS_277 -4.7188 0.35915 4.38019 -0.54053 0.13266 0.25974 1.99104 -1.93535 -0 -0 -3.22925 0.29763 0 0 0 -0.77179 0 0.00297 -0.07009 0.12276 2.66478 0 -0.00454 0 -1.5107 -0.60478 0.14444 -3.03047
GLY_278 -4.04293 0.10566 3.08908 -0.00111 0 0 2.40731 -1.90549 -0 -0 -2.07523 -0.33078 0 0 0 0 0 0.00997 -0.06744 0 0 0 -1.54133 0 0.83697 0.01699 0.25122 -3.24713
ILE_279 -6.02512 0.56964 1.00427 -0.54836 0.3741 0.12519 0.82292 -1.32791 -0 -0 -0.33954 -0.16725 0 0 0 0 0 0.03467 0.01737 0.01468 1.74271 0 -0.76445 0 0.73287 0.1187 0.45822 -3.15729
TYR_280 -8.55703 1.25397 3.63212 -0.62409 0.10593 0.36745 2.95205 -2.84008 -0.00036 -0.0013 -3.22789 -0.18189 0 0 -0.45153 0 0 0.01961 0.22641 0.13409 0 1.86269 -0.18637 0.03514 1.2797 -0.02845 1.48266 -2.74718
PRO_281 -2.25803 0.31729 1.20377 -0.12704 0.00274 0.09294 0.65492 -0.64303 -0 -0 -0.68864 0.21324 0 0 0 0 0 0.01238 0.06127 0.01331 0.24135 0 -0.99898 0 -2.4119 -0.24648 1.41543 -3.14548
THR_282 -4.40623 0.37974 3.36617 -0.17315 0.07462 0.06126 1.84793 -1.87054 -0 -0 -2.51449 -0.91874 0 0 -0.12867 0 0 0.01009 -0.0344 0.03145 0.70836 0 -0.68203 2.40248 -1.0874 -0.27394 0.48758 -2.71992
SER_283 -1.88596 0.12885 2.07644 -0.02693 0 0.02215 0.78644 -1.02282 -0 -0 -0.91954 -0.20371 0 0 -0.12867 0 0 0.03395 -0.03471 0.0005 0.42803 0 -0.02205 0.60008 -0.77834 -0.121 0.25449 -0.81281
ASN_284 -2.90556 0.1018 2.42653 -0.17532 0.02326 0.24111 0.93377 -1.30189 -0.00065 -0.00365 -1.46849 -0.24391 0 0 -0.72606 0 0 0.01259 -0.01306 0.00671 0 1.87043 0.26405 0 -0.93687 -0.35937 0.15769 -2.09689
PHE_285 -8.50024 1.18699 3.23783 -0.9869 0.16488 0.14499 2.81426 -2.64846 -0 -0 -2.44277 -0.65417 0 0 0 0 0 0.00875 0.08865 0.10581 0 2.49958 -0.17494 0 1.0402 -0.20905 0.55642 -3.76817
ARG_286 -6.84589 0.24014 5.37423 -0.82095 0.1531 0.4844 2.40705 -2.69467 -0.00352 -0.013 -2.35932 0.3546 0 0 -0.44721 0 0 0.03701 0.10649 0.11426 2.97506 0 -0.22227 0 -1.2888 -0.07359 0.53715 -1.98571
ILE_287 -6.69752 0.65958 2.23486 -0.46039 0.29313 0.08772 1.31052 -1.79058 -0 -0 -1.70508 0.24354 0 0 0 0 0 0.00632 -0.00509 0.01472 0.47921 0 -0.5384 0 0.73287 -0.24062 0.42556 -4.94967
LEU_288 -5.63057 0.53919 3.52014 -0.4765 0.27024 0.09514 1.14507 -1.96213 -0.02729 -0.1983 -0.42884 0.3118 0 0 0 0 0 0.00453 -0.00577 0.18179 0.40854 0 -0.34622 0 0.18072 -0.47168 1.1962 -1.69393
PRO_289 -5.2141 0.8767 2.30984 -0.18245 0.00081 0.12784 0.48852 -1.09303 -0 -0 -0.36937 0.05483 0 0 0 0 0 0.00333 -0.04332 0.01258 0.87708 0 -0.9053 0 -2.4119 -0.56781 1.10635 -4.92938
SER_290 -1.92092 0.03607 2.68534 -0.02855 9e-05 0.04604 1.23911 -1.15408 -0.0064 -0.04965 -1.13905 -1.17351 0 0 0 0 0 0.02823 -0.03471 0.0062 0.56121 0 0.0526 0.60011 -0.77834 -0.31883 0.32917 -1.01988
THR_291 -3.77416 0.20802 2.20741 -0.18021 0.08267 0.06346 1.66051 -1.56536 -0.02455 -0.12331 -2.05405 -0.96558 0 0 -0.18076 0 0 0.02039 -0.05482 0.0016 0.36889 0 -0.38941 2.29728 -1.0874 0.41398 0.24883 -2.8266
GLU_292 -4.25233 0.47277 3.20814 -0.28062 0.05194 0.32382 1.32769 -1.64825 -0.01177 -0.04665 -2.3612 -0.27965 0 0 -0.18076 -0.4095 0 0.07874 0.00568 0.00136 0 3.05985 -0.01419 0 -2.7348 0.48524 0.25235 -2.95212
VAL_293 -7.4722 1.07492 2.57646 -0.28202 0.20681 0.06545 2.96569 -2.4152 -0.0083 -0.03046 -2.75748 -0.33811 0 0 0 0 0 0.0333 -0.04052 0.20777 0.20813 0 -0.75296 0 1.9342 -0.06724 0.41586 -4.47588
VAL_294 -7.26566 1.07096 3.44386 -0.28084 0.24032 0.06137 2.79169 -2.43997 -0.01642 -0.06599 -2.51972 -0.30723 0 0 -0.82466 0 0 0.01296 -0.04612 0.01572 0.22402 0 -0.7633 0 1.9342 -0.40982 0.5287 -4.61592
ARG_295 -10.229 0.5899 9.36329 -0.7775 0.1328 0.37398 4.15385 -4.05606 -0.08265 -0.48193 -5.72236 0.10096 0 0 -0.51531 -1.54503 0 0.01713 -0.03668 0.23688 2.62262 0 -0.02711 0 -1.2888 -0.12219 0.67326 -6.61998
PHE_296 -8.82792 1.43916 3.58525 -0.60733 0.06276 0.3187 1.56374 -2.38481 -0.00465 -0.01934 -1.17521 0.27245 0 0 -0.69106 0 0 0.05917 0.00307 0.00024 0 2.59555 -0.3205 0 1.0402 0.26615 1.39573 -1.42866
PRO_297 -5.04633 1.0472 2.24885 -0.14887 0.00066 0.10471 0.81375 -0.94568 -0.01211 -0.16068 -1.24959 0.16172 0 0 0 0 0 0.04886 -0.00746 0.023 0.19582 0 -1.11664 0 -2.4119 -0.21537 1.34078 -5.32928
ASN_298 -1.78436 0.06207 1.60383 -0.3065 0.04363 0.59641 0.17804 -0.82122 -0.03439 -0.27906 0.11767 -0.78995 0 0 0 0 0 0.13657 0.04547 0.03878 0 2.20957 -0.60048 0 -0.93687 -0.41242 0.61026 -0.32297
ILE_299 -6.12353 0.70291 1.69276 -0.46286 0.37966 0.09623 0.95657 -1.82503 -0.00322 -0.02883 -0.24996 0.07555 0 0 0 0 0 0.03609 0.00784 0.01937 0.42264 0 -0.78574 0 0.73287 -0.2718 0.50892 -4.11957
THR_300 -2.11333 0.11904 1.48406 -0.12273 0.10252 0.06589 0.17416 -0.93602 -0 -0 0.19109 -0.91085 0 0 0 0 0 0.01428 -0.05412 0.01321 0.13164 0 -0.66263 2.25541 -1.0874 -0.40374 0.48915 -1.25037
ASN_301 -3.27325 0.09191 3.26518 -0.17327 0.01698 0.2497 1.48729 -1.65479 -0.00724 -0.07836 -1.7163 -0.29979 0 0 0 0 0 0.0215 -0.00439 0.00658 0 1.70758 0.10816 0 -0.93687 -0.10076 0.23849 -1.05164
PHE_302 -4.70816 0.30641 1.90612 -0.60122 0.05837 0.27663 0.93401 -1.22217 -0 -0 -0.30409 0.20604 0 0 0 0 0 0.03936 0.14238 0.05554 0 2.06408 -0.32754 0 1.0402 -0.07378 0.21583 0.008
CYS:disulfide_303 -6.36483 1.3764 3.15542 -0.04782 0.00172 0.01891 1.45169 -1.96936 -0.05833 -0.37823 -1.85934 -0.29358 0 0 0 0 -0.63743 0.03992 -0.00243 0.00247 0.5043 0 0.05164 0 3.6196 -0.44335 0.8937 -0.93892
PRO_304 -3.59907 0.51951 2.65919 -0.17012 0.07435 0.11365 1.30258 -1.19108 -0 -0 -0.54932 0.17654 0 0 0 0 0 0.0185 0.00299 0.0008 0.19699 0 -0.95495 0 -2.4119 0.08239 0.81276 -2.91621
PHE_305 -7.72583 0.99292 2.41887 -0.52094 0.03269 0.21756 3.07255 -2.1887 -0.0055 -0.03355 -3.50014 -0.11062 0 0 0 0 0 0.05951 0.01984 0.0635 0 2.35598 -0.00646 0 1.0402 0.31347 0.46502 -3.03963
ASP_306 -4.68993 0.51711 6.86842 -0.19062 0.03923 0.61642 3.15667 -2.9389 -0.04374 -0.25002 -4.0409 -3.1228 0 0 0 -0.71828 0 0.03208 -0.08059 0.14259 0 3.66095 -0.05508 0 -2.3716 -0.25192 0.69788 -3.02302
LYS_307 -3.90542 0.38282 5.27024 -0.56143 0.24935 0.49874 1.76315 -2.21476 -0.00016 -0.00037 -3.44515 -0.17099 0 0 0 -0.71828 0 0.06518 -0.0379 0.02509 3.4807 0 -0.08086 0 -1.5107 -0.4401 0.58254 -0.76831
VAL_308 -6.24637 0.81953 1.86166 -0.27879 0.1429 0.0566 2.06572 -2.05187 -0 -0 -0.75617 -0.16969 0 0 0 0 0 0.11682 0.05264 0.00025 0.1286 0 -0.52994 0 1.9342 -0.1701 0.47199 -2.55201
PHE_309 -9.58295 1.10504 -0.19415 -0.60198 0.04009 0.29694 1.62306 -1.74768 -1e-05 -7e-05 -0.62904 0.09108 0 0 0 0 0 0.02233 -0.04027 0.0135 0 2.38612 0.02566 0 1.0402 0.11625 0.58142 -5.45448
ASN_310 -2.6665 0.15298 3.15608 -0.19184 0.03972 0.31235 1.40735 -1.52571 -0.00552 -0.03362 -1.05574 -0.48857 0 0 0 0 0 0.00787 -0.05709 0.01821 0 2.16221 -0.6637 0 -0.93687 -0.27135 0.37719 -0.26256
ALA_311 -3.30765 0.28198 3.16165 -0.02444 0 0 1.47782 -1.96268 -0 -0 -1.19775 -0.20518 0 0 -0.55168 0 0 0.01567 -0.03338 0 0 0 -0.15588 0 1.8394 -0.71095 0.12324 -1.24982
THR_312 -2.52667 0.29771 2.55893 -0.19094 0.0805 0.06924 1.1764 -1.26372 -0 -0 -0.72623 -0.55329 0 0 -0.86366 0 0 0.0316 -0.00243 0.06303 0.07085 0 0.03488 2.28947 -1.0874 -0.36135 0.16729 -0.73579
ARG_313 -3.87404 0.3929 3.12995 -0.88135 0.17206 0.62977 0.64275 -1.63833 -0.00283 -0.03387 -0.47687 -0.06365 0 0 -0.44266 0 0 0.01872 0.15385 0.01052 1.7244 0 -0.22749 0 -1.2888 -0.00839 0.31353 -1.74984
PHE_314 -10.0264 1.61777 2.44332 -0.51701 0.28176 0.15312 0.801 -2.1714 -0 -0 -0.26179 -0.07194 0 0 0 0 0 0.00643 0.138 1.05755 0 3.93767 -0.29867 0 1.0402 -0.02409 1.2499 -0.64454
PRO_315 -5.9086 0.74736 4.17807 -0.12156 0.00098 0.08941 1.64122 -1.69747 -0 -0 -1.82879 0.28359 0 0 0 0 0 0.00753 0.00235 0.02318 0.21127 0 -1.14291 0 -2.4119 -0.30778 1.36618 -4.86787
ASN_316 -6.77487 0.48222 5.43719 -0.2035 0.01797 0.33202 3.05423 -2.95118 -0 -0 -1.71211 -0.1868 0 0 0 0 0 0.01579 0.10609 0.32949 0 1.92758 0.18389 0 -0.93687 -0.43533 0.86754 -0.44667
VAL_317 -7.92269 1.06368 2.2929 -0.35908 0.22036 0.08752 1.95459 -2.30723 -0 -0 -0.52849 -0.12324 0 0 0 0 0 0.02271 -0.09226 0.00702 0.73291 0 0.22198 0 1.9342 -0.22402 0.99319 -2.02597
TYR_318 -10.3631 1.34043 3.12416 -1.05508 0.13358 0.43768 2.12089 -2.77621 -0.00533 -0.09388 -0.90163 -0.49024 0 0 0 0 0 0.03154 -0.06246 0.92301 0 2.52536 0.17152 0.00819 1.2797 -0.27439 0.87389 -3.05235
ALA_319 -5.49712 0.96172 2.99631 -0.03013 0.02587 0 2.44356 -2.32299 -0 -0 -1.80537 -0.47629 0 0 -0.53436 0 0 0.06489 -0.02363 0 0 0 0.26249 0 1.8394 0.3311 0.72964 -1.0349
TRP_320 -12.0231 0.97798 6.52989 -1.39387 0.05754 0.88114 2.62373 -3.75178 -0 -0 -3.36823 0.35271 0 0 -0.67773 0 0 0.04427 0.01705 0.00022 0 3.31122 0.09422 0 1.6906 0.32172 0.49543 -3.817
GLN_321 -5.6503 0.40382 6.11786 -0.57802 0.08622 0.56455 3.12353 -2.76769 -0.03365 -0.16704 -2.20427 -0.64618 0 0 -0.53436 0 0 0.04676 0.04825 0.00383 0 2.20008 -0.00388 0 -0.18838 -0.19226 0.33256 -0.03856
ARG_322 -5.70593 0.47256 4.85733 -0.69183 0.11863 0.42905 2.1008 -2.08906 -0.03353 -0.15812 -3.03367 0.53613 0 0 0 -1.67323 0 0.0179 0.02905 0.26304 2.3087 0 0.00838 0 -1.2888 -0.06425 0.49521 -3.10164
THR_323 -4.31357 0.32915 3.06992 -0.1738 0.10085 0.06207 2.37128 -1.85386 -0.01819 -0.07655 -2.69361 -0.25175 0 0 0 0 0 0.01811 0.01627 0.02331 0.17098 0 -0.17544 2.3284 -1.0874 0.03536 0.44089 -1.67756
LYS_324 -3.7878 0.23135 1.7946 -0.36789 0.04835 0.16591 0.43955 -1.04186 -0.00584 -0.02243 -0.54436 0.1026 0 0 0 0 0 0.02494 -0.05511 0.02832 1.88493 0 0.1421 0 -1.5107 0.00396 0.13321 -2.33615
ILE_325 -7.6627 0.53111 0.82706 -0.52878 0.27906 0.14167 1.39001 -1.81309 -0.00239 -0.00669 -1.56546 0.04524 0 0 0 0 0 0.00756 -0.05761 0.1411 3.20954 0 -0.78623 0 0.73287 -0.28998 0.25932 -5.14838
SER_326 -3.53429 0.29 2.4205 -0.02974 0 0.06957 0.24689 -1.28924 -0.00584 -0.02243 -0.11385 -0.12026 0 0 0 0 0 0.01546 0.01109 0.00616 0.04698 0 -0.53026 0.67464 -0.77834 -0.41908 0.438 -2.62403
ASP_327 -2.95179 0.21018 3.14625 -0.12512 0.0271 0.38758 1.39512 -1.50153 -0.00724 -0.07836 -1.27053 -0.93516 0 0 0 0 0 0.00995 0.01709 0.00038 0 2.59979 -0.59358 0 -2.3716 -0.37177 0.45337 -1.95987
CYS:disulfide_328 -7.64759 1.16512 3.80347 -0.06565 0 0.05393 1.90826 -2.61191 -0.00272 -0.00755 -2.00355 -0.31017 0 0 0 0 -0.63743 0.00435 0.056 0.01829 0.24711 0 -0.33973 0 3.6196 -0.34155 0.64986 -2.44185
ILE_329 -9.51259 0.89317 4.07265 -0.61965 0.4935 0.1173 3.00435 -3.0539 -0.01476 -0.12858 -3.47068 0.37619 0 0 0 0 0 0.02022 -0.0531 0.06683 0.90091 0 -0.63118 0 0.73287 -0.40056 0.78512 -6.42189
ALA_330 -5.372 0.54643 1.97679 -0.03042 0.0112 0 1.82357 -1.97453 -0.01759 -0.15859 -1.90886 -0.50474 0 0 0 0 0 0.02954 -0.00295 0 0 0 -0.06621 0 1.8394 -0.10417 0.55457 -3.35857
ASP_331 -5.00127 0.49151 5.41604 -0.23563 0.04463 0.77505 2.3686 -2.38651 -0.01965 -0.18209 -2.69728 -0.81419 0 0 0 0 0 0.04815 0.00783 0.15036 0 2.02244 -0.73785 0 -2.3716 0.06526 0.51032 -2.54587
TYR_332 -7.82494 0.90693 2.81421 -0.58191 0.02383 0.285 2.76751 -2.45917 -0 -0 -2.5148 -0.30699 0 0 0 0 0 0.00884 -0.00565 0.03722 0 2.5783 0.192 0.00323 1.2797 -0.25163 0.47723 -2.57109
THR_333 -3.95962 0.29245 4.41276 -0.20464 0.17494 0.07736 1.75438 -2.19616 -0.00488 -0.0326 -1.75817 -0.61765 0 0 0 0 0 0.01234 -0.04577 0.00235 0.15005 0 0.095 2.31079 -1.0874 -0.17358 0.22462 -0.57343
VAL_334 -4.39815 0.32844 4.9625 -0.31319 0.1946 0.07171 2.3553 -2.4359 -0 -0 -1.85045 -0.25141 0 0 -0.48691 0 0 0.01519 -0.01832 0.00457 0.12618 0 -0.27629 0 1.9342 -0.10002 0.30702 0.16907
LEU_335 -7.21156 0.70674 3.13815 -0.6742 0.20412 0.21536 2.42188 -2.39752 -0.01501 -0.13197 -1.70352 0.16348 0 0 0 0 0 0.10329 0.05282 0.03075 0.77307 0 -0.1801 0 0.18072 0.00741 0.45649 -3.85961
TYR_336 -6.47933 0.37551 3.40885 -0.57832 0.05999 0.27438 1.74824 -2.24397 -0.00777 -0.05485 -0.86223 -0.28123 0 0 0 0 0 0.03177 0.04086 0.00806 0 2.44313 0.10798 0.00329 1.2797 -0.05144 0.53297 -0.24439
ASN_337 -2.84007 0.16458 3.34548 -0.19211 0.03942 0.31143 1.23254 -1.68379 -0 -0 -1.11173 -0.42064 0 0 0 0 0 0.04153 -0.07242 9e-05 0 1.8815 -0.34874 0 -0.93687 -0.53379 0.40441 -0.71917
SER_338 -2.54642 0.14425 3.50658 -0.02891 1e-05 0.02204 1.61822 -1.5963 -0.00114 -0.00417 -1.53458 -0.19627 0 0 -0.48691 0 0 0.01944 0.01895 0.00331 0.37227 0 0.28702 1.77301 -0.77834 0.08957 0.23642 0.91805
THR_339 -4.48998 0.33629 2.87868 -0.1744 0.05697 0.06492 1.54899 -1.84911 -0.01501 -0.13197 -0.19049 -0.40282 0 0 0 0 0 0.35417 0.04564 0.06289 0.13397 0 -0.09668 2.38268 -1.0874 0.54015 0.36871 0.33619
SER_340 -1.84867 0.11436 1.41174 -0.02753 0.00076 0.0243 0.33985 -0.84272 -0.00114 -0.00417 -0.31474 -0.13939 0 0 0 0 0 0.32064 -0.00377 0.00125 0.44237 0 0.13794 0.60013 -0.77834 -0.07942 0.48605 -0.16048
PHE_341 -8.67239 1.13161 0.57696 -0.56882 0.02357 0.28289 0.66611 -1.63504 -0 -0 -0.08557 0.12257 0 0 0 0 0 0.03233 0.01594 0.00919 0 1.88393 -0.30677 0 1.0402 -0.31064 0.34637 -5.44756
SER_342 -2.16338 0.05119 2.86063 -0.02655 0 0.04262 1.38122 -1.26092 -0 -0 -0.44011 -1.19514 0 0 0 0 0 0.08797 -0.016 0.00025 0.63891 0 0.11552 0.6002 -0.77834 -0.03973 0.31856 0.17692
THR_343 -4.70887 0.35399 3.59512 -0.16109 0.06811 0.05719 2.3584 -2.08035 -0 -0 -1.50783 -0.40537 0 0 0 0 0 0.04938 -0.01383 0.01257 0.34476 0 -0.19389 2.39728 -1.0874 0.16913 0.29754 -0.45519
PHE_344 -4.24659 0.15517 2.55693 -0.99004 0.25211 0.37607 1.06633 -1.51899 -0.00777 -0.05485 0.58549 -0.63091 0 0 0 0 0 1.33924 5.09461 0.01014 0 2.55627 -0.07042 0 1.0402 0.35407 14.0684 21.9354
LYS_345 -5.62448 0.23359 4.82615 -0.60264 0.14857 0.27924 2.34716 -2.30972 -0.00999 -0.02423 -2.62739 0.29527 0 0 0 0 0 0.24399 0.03381 0.27197 2.21844 0 0.01481 0 -1.5107 0.04079 14.5255 12.7702
CYS:disulfide_346 -5.7302 0.66559 2.98143 -0.03827 0 0.01552 0.93896 -1.6189 -0.00999 -0.02423 -0.33344 -0.22891 0 0 0 0 -0.61306 0.07304 0.10397 0.05236 0.22008 0 0.06437 0 3.6196 -0.25404 0.71872 0.60259
TYR_347 -7.12482 0.46815 2.50766 -0.65081 0.06727 0.37428 1.39042 -1.73727 -0 -0 -0.53044 -0.10144 0 0 0 0 0 0.60008 -0.043 0.05642 0 2.23038 -0.21821 0.05135 1.2797 0.28865 0.41681 -0.67483
GLY_348 -1.7446 0.1821 1.4506 -5e-05 0 0 0.66312 -0.86174 -0 -0 0.85847 -0.35263 0 0 0 0 0 0.38195 -0.06355 0 0 0 0.92762 0 0.83697 0.79461 0.54525 3.61811
VAL_349 -5.04311 0.84126 0.69997 -0.27468 0.15605 0.0605 0.95971 -1.24791 -0 -0 -0.07747 -0.34884 0 0 0 0 0 0.14611 -0.02246 0.03981 0.27355 0 -0.71022 0 1.9342 0.35548 0.47843 -1.77964
SER_350 -3.23021 0.56665 3.22828 -0.0275 0.00048 0.02392 1.59204 -1.49653 -7e-05 -0.00017 -1.27604 -0.23222 0 0 0 0 0 0.05947 0.09189 0.00078 0.43309 0 0.0532 0.60009 -0.77834 -0.49949 1.10213 0.21147
PRO_351 -4.19962 0.50461 2.12443 -0.08123 0 0.05049 1.22765 -0.99604 -0.01835 -0.13179 -0.30628 0.71921 0 0 0 0 0 0.04754 -0.12967 0.01004 0.54886 0 -0.1527 0 -2.4119 -0.55642 1.18491 -2.56627
SER_352 -2.42224 0.20103 2.82064 -0.0309 0.00121 0.05082 0.8948 -1.18756 -0 -0 0.30551 -1.02634 0 0 0 0 0 0.03044 -0.05649 0.00862 0.17771 0 -0.36909 0.60396 -0.77834 -0.50138 0.41814 -0.85947
LYS_353 -5.5625 0.42838 5.57177 -0.55321 0.25008 0.38436 2.92285 -2.51214 -0.02877 -0.10934 -3.19821 -0.06841 0 0 0 0 0 0.02551 -0.023 0.00493 1.86754 0 -0.03396 0 -1.5107 -0.37181 0.31838 -2.19826
LEU_354 -7.59851 0.51635 2.01908 -0.4847 0.19762 0.12642 1.97046 -1.99178 -7e-05 -0.00017 -0.70171 0.19859 0 0 0 0 0 0.03515 -0.05474 0.08093 0.28413 0 -0.27551 0 0.18072 -0.29054 0.41265 -5.37564
ILE_355 -4.30681 0.2444 3.3659 -0.54096 0.27966 0.13945 0.84993 -1.6823 -0.01835 -0.13179 -0.38572 0.30774 0 0 0 0 0 0.09815 -0.02858 0.01632 0.47093 0 0.63628 0 0.73287 -0.19542 0.50844 0.36014
ASP_356 -4.61487 0.25891 6.06319 -0.09854 0.00063 0.29482 2.80606 -2.52435 -0.04221 -0.221 -4.39841 -0.3603 0 0 -0.61268 -0.23235 0 0.03581 -0.05328 0.00061 0 2.00109 -0.27761 0 -2.3716 -0.08411 0.7319 -3.69831
LEU_357 -6.87929 0.52427 2.32895 -0.48289 0.22766 0.07657 1.83351 -2.03866 -0 -0 -1.71503 0.34824 0 0 0 0 0 0.02355 0.46612 0.30378 0.41038 0 -0.28326 0 0.18072 -0.18964 0.96349 -3.90152
CYS:disulfide_358 -6.75332 1.09481 2.73384 -0.03571 0 0.01497 1.20607 -1.92688 -0.01365 -0.06656 -1.21752 -0.23326 0 0 0 0 -0.6025 0.03663 0.13594 0.18517 0.21723 0 -0.11907 0 3.6196 -0.00774 0.80973 -0.92223
PHE_359 -10.6493 0.64015 3.06901 -0.70118 0.12585 0.48668 3.27875 -2.93055 -0 -0 -4.03225 0.29001 0 0 0 0 0 0.02075 0.06432 0.86478 0 1.89176 -0.31579 0 1.0402 -0.07467 0.65566 -6.27583
THR_360 -6.42264 0.6781 4.47205 -0.11551 0.19469 0.05431 2.42752 -2.72329 -0 -0 -1.77938 -1.47167 0 0 -0.38097 0 0 0.06665 0.03129 0.06856 0.35902 0 -0.22488 2.21769 -1.0874 -0.17357 0.93433 -2.87511
SER_361 -3.53514 0.3443 3.81444 -0.02888 0.00016 0.05089 2.18849 -1.83942 -0.00077 -0.0058 -1.48692 -0.90206 0 0 0 0 0 0.05292 -0.03746 0.00096 0.1185 0 -0.23206 0.62107 -0.77834 0.23767 0.494 -0.92348
VAL_362 -6.83215 0.57479 2.01738 -0.26491 0.16206 0.05555 1.9676 -1.98808 -0 -0 -2.01277 -0.30186 0 0 0 0 0 0.02494 -0.02293 0.0118 0.28675 0 -0.7368 0 1.9342 0.0469 0.18867 -4.88885
TYR_363 -7.66103 0.66862 4.69135 -0.59301 0.03465 0.30883 3.11517 -2.63126 -0.00829 -0.02917 -2.71032 -0.19581 0 0 0 0 0 0.0126 -0.01219 2e-05 0 1.88368 -0.19467 0.00493 1.2797 -0.30473 0.21974 -2.12119
ALA_364 -5.17999 0.46646 2.51682 -0.02727 0.00308 0 2.64868 -2.13702 -0.00395 -0.07536 -2.50449 -0.41469 0 0 0 0 0 0.0212 0.02522 0 0 0 0.61642 0 1.8394 0.41806 0.1537 -1.63371
ASP_365 -7.43764 0.55789 8.14734 -0.11112 0.01156 0.32857 5.11752 -3.71741 -0.02748 -0.10373 -7.76994 -0.02333 0 0 0 -2.485 0 0.02328 -0.0265 0.00327 0 3.02541 -0.28165 0 -2.3716 0.49895 0.23749 -6.40412
THR_366 -6.36297 0.72455 3.29653 -0.16297 0.08249 0.12311 2.22543 -2.13823 -0.02005 -0.16501 -2.88911 -1.54 0 0 0 0 0 0.03122 -0.01668 0.04017 1.27929 0 -0.20939 2.60433 -1.0874 0.02013 0.59036 -3.57419
PHE_367 -10.8718 1.2576 2.09957 -0.93017 0.08277 0.60239 2.12734 -2.43632 -0.03069 -0.11365 -2.70929 -0.09971 0 0 0 0 0 0.02403 0.02793 0.41363 0 1.53111 -0.32947 0 1.0402 0.1344 1.00601 -7.1741
LEU_368 -7.49577 1.00868 2.90277 -0.52184 0.32236 0.11623 1.61884 -2.16663 -0 -0 -2.25447 0.14931 0 0 0 0 0 0.19414 0.02132 0.35711 1.04869 0 -0.36727 0 0.18072 0.04034 1.06309 -3.78239
ILE_369 -7.80595 1.32307 2.05487 -0.52847 0.45785 0.11388 2.11011 -2.21097 -0.01311 -0.04705 -2.57858 -0.21397 0 0 0 0 0 0.13721 0.09435 0.04189 0.46821 0 0.09059 0 0.73287 0.01494 0.89365 -4.86462
ARG_370 -9.02067 0.529 7.54389 -0.61612 0.06809 0.40712 3.16692 -3.3861 -0 -0 -3.91021 0.57645 0 0 -0.90721 -0.44879 0 0.01144 0.03425 0.01283 1.81331 0 -0.11788 0 -1.2888 -0.11653 0.76264 -4.88637
PHE_371 -6.95176 0.60351 4.27765 -0.80283 0.03642 0.25587 2.57515 -2.59931 -0.02929 -0.16454 -2.28358 -0.03376 0 0 0 0 0 0.0711 -0.02325 0.25637 0 1.87158 -0.44191 0 1.0402 -0.07472 0.61557 -1.80153
SER_372 -4.05868 0.18616 4.79352 -0.0304 4e-05 0.05097 2.36572 -2.14146 -0 -0 -2.09301 -0.94385 0 0 -1.28606 0 0 0.11511 -0.08781 0.05455 0.15623 0 -0.31765 0.67332 -0.77834 -0.2113 0.4463 -3.10665
GLU_373 -8.11494 0.82912 9.32355 -0.21933 0.04028 0.31487 4.25094 -3.96469 -0.01712 -0.10694 -5.77211 -0.54349 0 0 -0.90721 -0.44879 0 0.08827 -0.02225 0.00207 0 3.53688 -0.08981 0 -2.7348 -0.5812 0.31985 -4.81685
VAL_374 -5.50736 1.01865 2.90166 -0.31573 0.21912 0.07403 2.86278 -2.23547 -0.03114 -0.15829 -1.85851 -0.30907 0 0 0 0 0 0.06515 -0.07329 0.00149 0.39883 0 -0.02603 0 1.9342 -0.42143 0.41598 -1.04444
ARG_375 -3.36555 0.30785 3.88205 -0.69451 0.09196 0.47492 1.88316 -1.8069 -0.02929 -0.16454 -0.95664 0.69644 0 0 -1.28606 0 0 0.02116 -0.15457 0.04011 1.85298 0 -0.05819 0 -1.2888 -0.25398 0.67651 -0.13187
GLN_376 -6.91681 0.53442 6.12929 -0.28683 0.0308 0.24348 3.05531 -3.05612 -0.01712 -0.10694 -3.32859 -0.53547 0 0 -1.73549 0 0 0.00775 -0.04645 0.01418 0 2.94254 -0.20236 0 -0.18838 -0.43899 0.6346 -3.26719
ILE_377 -6.10115 1.49853 1.08436 -0.74745 0.68821 0.27642 2.00003 -1.59078 -0 -0 -0.96682 0.22304 0 0 0 0 0 0.26099 0.024 0.15625 0.99338 0 0.18473 0 0.73287 -0.38643 0.71563 -0.95419
ALA_378 -4.12555 0.72608 2.72198 -0.02354 0 0 1.47545 -1.77961 -0.04738 -0.30494 -0.58513 -0.19065 0 0 0 0 0 0.10508 0.00806 0 0 0 -0.15293 0 1.8394 -0.4379 1.10102 0.32942
PRO_379 -5.73674 1.00064 2.1933 -0.19289 0.00216 0.1372 0.71451 -1.05219 -0 -0 -0.50899 0.00544 0 0 0 0 0 0.04361 -0.08125 0.00158 1.02946 0 -0.85702 0 -2.4119 -0.76611 0.81531 -5.66387
GLY_380 -1.9774 0.05763 2.79827 -5e-05 0 0 0.95696 -1.30462 -0 -0 -1.34226 -0.38707 0 0 0 0 0 0.03611 -0.1391 0 0 0 -1.46385 0 0.83697 -0.82923 0.40945 -2.34818
GLU_381 -4.20579 0.31636 4.57351 -0.37198 0.08174 0.67097 2.24671 -2.11485 -0.02109 -0.14775 -3.05684 -0.63326 0 0 -0.3963 0 0 0.01697 -0.00524 0.02438 0 3.20093 0.10526 0 -2.7348 -0.5068 0.35966 -2.5982
THR_382 -2.8311 0.25247 2.3268 -0.11207 0.08336 0.07599 0.90362 -1.31473 -0.01948 -0.12992 -1.1956 -0.55051 0 0 0 0 0 0.01572 0.03973 0.00042 0.09515 0 -0.60289 2.26378 -1.0874 -0.23739 0.24348 -1.78056
GLY_383 -3.56404 0.2241 4.2413 -0.00109 0 0 1.99691 -2.17686 -0.00946 -0.03685 -2.53528 -0.28538 0 0 -0.59367 0 0 0.02737 -0.06267 0 0 0 -1.54268 0 0.83697 0.22337 0.31476 -2.94319
VAL_384 -4.6783 0.21099 3.66189 -0.31953 0.25904 0.07426 2.24216 -2.13447 -0 -0 -1.05691 -0.20064 0 0 0 0 0 0.01936 -0.01219 2e-05 0.08422 0 -0.22952 0 1.9342 0.33357 0.578 0.76614
ILE_385 -8.73168 1.01057 4.85774 -0.51289 0.32847 0.10189 3.07568 -3.14927 -0 -0 -2.48889 -0.08831 0 0 -0.82744 0 0 0.04313 -0.01286 0.1298 0.69753 0 -0.48766 0 0.73287 -0.05206 0.97074 -4.40265
ALA_386 -5.71884 0.74514 4.24694 -0.02342 0 0 1.95239 -2.7982 -0 -0 -1.06005 -0.3829 0 0 -0.90805 0 0 0.02352 -0.07076 0 0 0 -0.41131 0 1.8394 -0.25496 0.83258 -1.98853
ASP_387 -5.85715 0.33799 7.09908 -0.10905 0.0033 0.34056 3.50061 -3.28314 -0.01241 -0.05912 -5.54834 -0.28375 0 0 -0.59367 0 0 0.01877 -0.02027 0.0146 0 1.98971 -0.30001 0 -2.3716 -0.36095 0.7366 -4.75824
TYR_388 -10.2526 1.07609 5.0079 -0.72215 0.147 0.45381 2.61264 -3.46717 -0.03846 -0.16869 -1.0457 -0.12498 0 0 0 0 0 0.0249 -0.07159 0.48941 0 2.42907 -0.27552 0.00019 1.2797 -0.04369 0.96918 -1.72063
ASN_389 -8.85883 0.67197 6.29152 -0.21105 0.0518 0.30111 3.71571 -3.50982 -0.0268 -0.12281 -2.55242 -0.52321 0 0 -2.29998 0 0 0.04544 0.05271 0.00211 0 2.49048 0.19264 0 -0.93687 0.73585 0.70451 -3.78593
TYR_390 -9.26025 0.60609 2.55641 -0.83876 0.08105 0.28417 2.1014 -2.46319 -0.00803 -0.02818 -2.39753 -0.50864 0 0 0 -0.81177 0 0.01301 -0.06764 0.00085 0 1.93303 -0.16583 7e-05 1.2797 1.60613 0.48678 -5.60113
LYS_391 -6.41621 0.41655 6.62776 -0.52585 0.12446 0.20291 2.97627 -2.85519 -0.01992 -0.1759 -4.34177 0.20724 0 0 -0.3963 0 0 0.03168 -0.05467 0.19055 2.13712 0 0.34399 0 -1.5107 0.99216 0.42643 -1.61939
LEU_392 -7.86489 1.33368 0.75644 -0.47199 0.21517 0.09623 1.04465 -1.39183 -0.0228 -0.15878 -1.29522 0.17959 0 0 0 0 0 0.07332 0.17513 0.94636 0.6822 0 -0.33351 0 0.18072 0.24056 1.45029 -4.16469
PRO_393 -5.89368 0.95794 3.7704 -0.1824 0.00051 0.12489 1.52932 -1.52145 -0 -0 -1.55514 0.09686 0 0 0 0 0 0.04378 -0.02199 0.00798 0.64806 0 -0.97641 0 -2.4119 -0.15094 1.56711 -3.96705
ASP_394 -2.18822 0.11209 2.62315 -0.11459 0.00582 0.34977 0.89201 -1.20689 -0.00029 -0.00605 -0.46877 -0.60949 0 0 0 0 0 0.02209 -0.0924 0.06358 0 1.73389 0.01348 0 -2.3716 -0.29044 0.50064 -1.03222
ASP_395 -1.95872 0.19849 2.95621 -0.23343 0.0613 0.78803 0.93324 -1.25783 -0 -0 -0.66872 -3.41412 0 0 0 0 0 0.00794 -0.03261 0.30308 0 2.7749 -0.4984 0 -2.3716 -0.15021 0.42146 -2.14098
PHE_396 -9.39773 1.07367 2.80603 -0.8726 0.05657 0.15046 1.25448 -2.45273 -0 -0 -0.67253 -0.38004 0 0 0 0 0 0.00081 0.08628 0.25211 0 2.14933 0.17043 0 1.0402 -0.42617 0.4802 -4.68124
THR_397 -4.64699 0.27361 2.33987 -0.17538 0.07522 0.06409 1.58725 -1.83641 -0 -0 -0.6417 -0.41186 0 0 0 0 0 0.00738 -0.04995 0.0473 0.13722 0 -0.05133 2.35027 -1.0874 -0.16705 0.44502 -1.74085
GLY_398 -4.61995 0.63041 2.8957 -0.00162 0 0 2.07835 -1.96123 -0 -0 -2.06873 -0.37174 0 0 0 0 0 0.05581 -0.11317 0 0 0 -1.54239 0 0.83697 0.42528 0.39449 -3.36184
CYS:disulfide_399 -6.23013 0.40641 3.7222 -0.03386 0 0.01403 2.67943 -2.28248 -0.00512 -0.0184 -3.16085 -0.22635 0 0 0 0 -0.61306 0.02764 0.02983 0.07823 0.43803 0 0.22577 0 3.6196 0.50514 0.40754 -0.4164
VAL_400 -7.16751 1.09342 2.07546 -0.28513 0.29921 0.06881 2.52486 -2.31888 -0 -0 -2.54856 -0.29522 0 0 0 0 0 0.03718 -0.05659 0.01154 0.19075 0 -0.73475 0 1.9342 -0.02794 0.53838 -4.66078
LEU_401 -8.46529 0.79062 2.12513 -0.46484 0.26 0.10962 2.74652 -2.24819 -0.00512 -0.0184 -2.52706 0.05535 0 0 0 0 0 0.08115 -0.0286 0.00149 1.78873 0 -0.26799 0 0.18072 -0.2661 0.69108 -5.46118
ALA_402 -5.63571 0.68861 3.1009 -0.02082 0 0 2.95896 -2.35139 -0 -0 -3.95674 -0.38855 0 0 0 0 0 0.03539 0.01251 0 0 0 -0.48595 0 1.8394 -0.06997 0.49167 -3.78168
TRP_403 -11.2787 1.36808 3.87324 -1.24938 0.20984 1.06421 3.21141 -3.13589 -0.01264 -0.12951 -2.81691 -0.48414 0 0 0 0 0 0.01353 0.1 0.0487 0 1.82616 -0.23097 0 1.6906 0.14871 0.68789 -5.09576
ASN_404 -4.31021 0.17975 3.76663 -0.27367 0.11335 0.4487 2.41493 -1.99746 -0 -0 -2.17731 -0.78129 0 0 -1.57175 -0.65064 0 0.07226 -0.04093 0.01525 0 1.99485 -0.27519 0 -0.93687 0.12974 0.70515 -3.17473
THR_405 -7.34741 0.74938 6.99824 -0.1381 0.12185 0.09341 3.23243 -3.42978 -0.05114 -0.38555 -4.30191 -1.01743 0 0 0 -0.57592 0 0.15677 0.02543 0.00231 0.03973 0 -0.39457 2.30417 -1.0874 -0.0446 0.70944 -4.34066
ALA_406 -4.83801 0.52309 3.60873 -0.02083 0 0 2.55835 -2.27192 -3e-05 -0.00063 -1.30164 -0.34749 0 0 -0.74023 0 0 0.11698 -0.06009 0 0 0 -0.40571 0 1.8394 -0.26693 0.82629 -0.78067
GLN_407 -3.76371 0.45627 3.66456 -0.7732 0.39913 1.14615 0.82424 -1.81705 -0 -0 -0.88249 -2.1777 0 0 -0.83152 0 0 0.06225 -0.06854 0.10958 0 3.66611 -0.07087 0 -0.18838 -0.39774 0.59646 -0.04643
GLN_408 -3.01663 0.36957 3.58011 -0.24343 0.03065 0.18194 1.26148 -1.56534 -0.00025 -0.00748 -0.68054 -0.60292 0 0 0 0 0 0.05277 -0.01394 0.04447 0 2.75206 -0.08671 0 -0.18838 0.23229 0.46877 2.56849
ASP_409 -5.44314 0.18412 7.12264 -0.11764 0.02547 0.37358 3.47673 -2.93358 -0 -0 -5.64405 -0.08938 0 0 0 -2.30963 0 0.07263 -0.0354 0.05253 0 2.0444 -0.13203 0 -2.3716 0.25721 0.60544 -4.8617
ILE_410 -7.38377 1.83407 1.54043 -0.46965 0.45257 0.08153 1.53559 -1.87742 -0.0277 -0.11337 -0.24964 0.13892 0 0 0 0 0 0.03753 0.14224 0.67324 0.58346 0 -0.67338 0 0.73287 -0.28759 1.50948 -1.82058
GLY_411 -1.93225 0.63387 0.9889 -0.00027 0 0 0.3353 -0.64355 -0 -0 0.31261 -0.23571 0 0 0 0 0 0.02663 -0.03059 0 0 0 0.42555 0 0.83697 0.15902 1.43865 2.31513
SER_412 -4.03674 0.21448 3.56649 -0.03335 0.00102 0.06361 2.10088 -1.78201 -0.04473 -0.23137 -0.60851 -0.96325 0 0 -0.6894 0 0 0.28936 -0.06246 0.03988 0.07255 0 -0.312 0.60567 -0.77834 0.68656 0.63206 -1.26962
TYR_413 -4.03789 0.54921 2.94601 -0.70539 0.08167 0.38943 1.76749 -1.68289 -0 -0 -2.15153 -0.22455 0 0 -0.54972 -0.49061 0 0.75963 -0.04685 0.03491 0 2.03378 -0.26858 0.11178 1.2797 0.17482 0.56779 0.53822
PHE_414 -3.80152 0.18973 2.85855 -0.67927 0.05524 0.39747 1.67025 -1.60878 -0 -0 -1.09423 0.12839 0 0 -0.6894 0 0 0.64449 0.02683 0.06837 0 1.98735 -0.15959 0 1.0402 -0.47799 0.47562 1.03169
TYR_415 -8.0546 0.98056 3.17282 -0.62791 0.47499 0.35773 1.84633 -2.24468 -0.03787 -0.25037 -0.90804 -0.36054 0 0 0 0 0 0.60396 0.0353 0.16894 0 3.96218 0.0324 0.00049 1.2797 -0.01466 0.94974 1.36647
ARG_416 -7.80526 1.12423 5.8298 -0.49689 0.09656 0.26538 3.07669 -2.77924 -0 -0 -4.91124 0.60079 0 0 0 -0.53187 0 0.06208 0.06875 0.27574 2.20141 0 -0.11183 0 -1.2888 0.07901 1.60848 -2.63621
SER_417 -4.83155 0.3424 3.80164 -0.03149 0 0.0735 2.07845 -2.01974 -0.01414 -0.11431 -1.2673 -0.18329 0 0 0 -0.53314 0 0.05388 0.00449 0.00427 0.20213 0 -0.40516 0.60292 -0.77834 -0.27097 0.94387 -2.34189
HIS_418 -8.55681 0.50242 6.10321 -0.31059 0.00128 0.30219 3.21609 -3.21237 -0 -0 -2.89391 -0.39531 0 0 -3.01068 -0.73566 0 0.08426 0.07224 0.12522 0 2.05876 -0.0497 0 -0.45461 -0.21406 0.70014 -6.66788
ARG_419 -3.76837 0.45566 3.14541 -0.73471 0.16561 0.47526 1.53123 -1.65987 -0 -0 -1.3983 0.38914 0 0 -0.67373 0 0 0.25751 0.01507 0.05353 2.56067 0 -0.07936 0 -1.2888 -0.14722 0.84911 0.14785
ALA_420 -2.85572 0.51556 0.79133 -0.02791 0.01111 0 0.27514 -0.87789 -0 -0 0.16711 -0.42003 0 0 0 0 0 1.3089 0.75712 0 0 0 0.18454 0 1.8394 1.67037 0.6359 3.97494
VAL_421 -4.83857 0.46429 2.85807 -0.29857 0.23001 0.08048 1.64053 -1.78361 -0.00308 -0.01241 0.10919 -0.8336 0 0 0 0 0 6.35018 0.21451 0.00129 0.11403 0 0.68728 0 1.9342 2.59857 1.86813 11.3809
LYS_422 -2.27293 0.15179 1.41845 -0.39069 0.05523 0.19576 0.22067 -0.81721 -0.00236 -0.01407 -0.37647 0.09593 0 0 0 0 0 0.49672 -0.07078 0.0067 1.61284 0 0.09471 0 -1.5107 0.80992 1.60813 1.31166
LEU_423 -7.33529 0.51096 3.92547 -0.46593 0.15 0.07841 1.5402 -2.42944 -0.01153 -0.05574 -1.64732 0.22051 0 0 0 0 0 0.03513 0.1595 0.01023 0.49445 0 -0.33415 0 0.18072 -0.22139 0.50604 -4.68919
LYS_424 -3.57464 0.35762 4.40054 -0.29769 0.04264 0.13661 2.09874 -1.7529 -0.01992 -0.1759 -2.48898 0.08583 0 0 -0.86203 0 0 0.14758 -0.02731 0.00206 1.82084 0 -0.04632 0 -1.5107 -0.07447 1.4204 -0.318
PRO_425 -3.87281 0.60838 1.76553 -0.1173 0.00243 0.08496 0.45036 -0.73792 -0 -0 0.05861 0.26461 0 0 0 0 0 0.70035 0.02482 0.00675 0.10969 0 -0.8826 0 -2.4119 -0.20752 1.46944 -2.68412
PHE_426 -5.85337 0.49829 2.42008 -0.55786 0.08003 0.30643 1.92043 -1.61716 -0 -0 -1.52699 -0.34907 0 0 0 0 0 0.1729 0.25224 0.0192 0 2.07628 0.26126 0 1.0402 -0.06211 0.89322 -0.02601
GLU_427 -5.28974 0.49892 5.37794 -0.26006 0.04258 0.29494 2.36958 -2.35792 -0.00236 -0.01407 -2.95578 -0.19628 0 0 -0.86203 0 0 0.09076 -0.00353 0.03595 0 3.32138 0.00673 0 -2.7348 0.14357 0.6422 -1.85202
ARG_428 -5.85512 0.33692 4.45586 -0.76227 0.10159 0.5596 1.04547 -1.99055 -0.03456 -0.15746 -1.06573 0.34539 0 0 -0.67773 0 0 0.10129 -0.0009 0.03884 2.42092 0 -0.06986 0 -1.2888 0.00575 0.32541 -2.16594
ASP_429 -2.52463 0.09156 2.73262 -0.22055 0.06676 0.70662 1.1156 -1.26916 -0.00922 -0.02827 -0.7688 -1.27673 0 0 -0.7107 0 0 1.06453 0.0922 0.028 0 1.97001 -0.52087 0 -2.3716 0.09644 0.34522 -1.39098
LEU_430 -3.61487 0.48765 0.98987 -0.66413 0.24471 0.2248 0.47012 -1.02556 -0.00118 -0.00362 0.07718 0.16257 0 0 0 0 0 1.13935 -0.06478 0.26152 0.82524 0 -0.18983 0 0.18072 0.22969 1.07462 0.80407
SER_431 -2.38132 0.04635 1.93083 -0.031 0 0.06939 0.63084 -1.00093 -0.00902 -0.02749 -0.37969 -0.46413 0 0 0 0 0 0.2856 -0.01399 0.01853 0.44705 0 -0.16632 0.60106 -0.77834 0.13083 1.072 -0.01975
SER_432 -2.57474 0.21154 3.28556 -0.02895 0 0.05051 1.43713 -1.43993 -1e-05 -0.0002 -0.96592 -1.11245 0 0 -0.95738 0 0 0.04553 -0.01763 0.03346 1.53428 0 -0.01307 0.61127 -0.77834 -0.11203 0.41618 -0.37519
ASP_433 -1.92692 0.10402 3.15716 -0.12218 0.01335 0.38293 1.36682 -1.31831 -0.00513 -0.0931 -1.67466 -0.40628 0 0 0 -0.53187 0 0.01244 -0.09922 0.04673 0 1.78736 -0.02516 0 -2.3716 -0.24827 0.306 -1.64588
GLU_434 -1.77726 0.24103 2.23099 -0.23467 0.04391 0.37616 0.7116 -0.96319 -0 -0 -0.47399 -0.58832 0 0 -0.95738 0 0 0.00465 -0.06706 0.00181 0 2.92141 -0.09674 0 -2.7348 -0.48928 0.22015 -1.63099
ASN_435 -3.51052 0.30062 4.11594 -0.15649 0.00668 0.20453 2.46203 -1.97194 -1e-05 -0.0002 -1.57471 -0.6261 0 0 -1.749 0 0 0.0501 -0.02627 0.05347 0 2.27694 -0.26549 0 -0.93687 -0.31899 0.35097 -1.31532
GLY_436 -1.98222 0.15318 2.13149 -6e-05 0 0 0.67721 -1.0853 -0 -0 -0.80064 -0.39789 0 0 -1.02992 0 0 0.03246 -0.0802 0 0 0 0.26977 0 0.83697 0.00382 0.27154 -0.99979
VAL_437 -4.43316 0.27492 2.74832 -0.28196 0.15828 0.05842 1.49814 -1.6781 -0 -0 -0.19737 0.10069 0 0 -0.43185 0 0 0.01398 -0.08457 0.00244 0.04658 0 -0.39481 0 1.9342 -0.20821 0.16232 -0.71175
ARG_438 -3.87162 0.22035 4.60648 -0.99072 0.32497 0.78445 2.07505 -2.22778 -0 -0 -2.37631 -0.21963 0 0 -1.82466 0 0 0.0118 -0.05713 0.0629 3.02555 0 -0.21879 0 -1.2888 -0.07218 0.36596 -1.67012
THR_439 -4.67927 0.36996 3.89672 -0.12676 0.0906 0.06982 2.20916 -2.02481 -0.01291 -0.04731 -1.37875 -1.22811 0 0 0 -0.73566 0 0.03117 -0.04664 0.0265 0.08224 0 -0.26265 2.48649 -1.0874 -0.10198 0.54128 -1.92829
LEU_440 -6.64065 0.73288 1.77271 -0.4871 0.29176 0.09986 0.50819 -1.71494 -0 -0 -0.16653 0.08167 0 0 0 0 0 0.09801 -0.00976 0.19117 0.91771 0 -0.29398 0 0.18072 -0.3328 0.53479 -4.2363
SER_441 -2.30657 0.24082 2.98289 -0.02583 0 0.06087 1.474 -1.41798 -0.04414 -0.27087 -1.44137 -0.4127 0 0 0 0 0 0.84521 0.19244 0.01256 0.08077 0 -0.51767 0.61598 -0.77834 -0.18316 0.46494 -0.42817
THR_442 -4.7308 1.02924 2.42274 -0.11071 0.11134 0.06884 0.75548 -1.56821 -0 -0 -1.30686 -0.69989 0 0 -0.54972 0 0 0.36946 0.01122 0.00423 0.09547 0 -0.44802 2.33606 -1.0874 -0.23387 0.81841 -2.71297
TYR_443 -6.53803 0.51543 4.25597 -0.61955 0.07797 0.32609 2.28631 -2.22993 -0.00804 -0.0751 -1.31359 -0.07843 0 0 0 -0.53314 0 0.13483 0.01527 0.13828 0 2.57207 -0.19038 0.27858 1.2797 -0.2706 0.82498 0.8487
ASP_444 -2.6202 0.36026 3.06847 -0.26273 0.05222 0.87665 1.4876 -1.43757 -0.03603 -0.34544 -2.39486 -0.63008 0 0 0 -0.49061 0 0.41392 0.01997 0.00582 0 1.98522 -0.68822 0 -2.3716 -0.19928 0.34712 -2.85938
PHE_445 -8.90464 1.5704 2.44843 -0.56856 0.07971 0.24458 2.01878 -2.33232 -0.01962 -0.07163 -2.74202 -0.0594 0 0 0 0 0 0.17312 0.21285 0.14878 0 2.66058 0.0336 0 1.0402 0.16321 0.85288 -3.05107
ASN_446 -4.96962 0.83627 4.13025 -0.23063 0.02037 0.34652 2.25441 -2.24799 -0.03493 -0.29649 -1.83751 -0.62155 0 0 -1.13217 0 0 0.22949 0.00407 0.00011 0 2.94939 0.23854 0 -0.93687 0.40032 1.57571 0.67767
PRO_447 -3.98329 0.85537 1.66558 -0.07323 0 0.0452 0.48397 -0.88837 -0 -0 0.39158 0.58383 0 0 0 0 0 0.51645 -0.09241 0.05923 0.39918 0 -0.63037 0 -2.4119 0.09649 1.23183 -1.75086
ASN_448 -2.75492 0.3064 2.29383 -0.21241 0.02138 0.35581 0.98455 -1.21648 -9e-05 -0.00046 -0.82709 -0.70981 0 0 -1.13217 0 0 0.13517 0.15307 0.01378 0 2.25608 -0.50724 0 -0.93687 0.6245 0.4848 -0.66818
VAL_449 -4.792 0.78304 2.2283 -0.32168 0.24404 0.06958 1.3857 -1.65478 -0.00251 -0.00707 -0.97226 -0.5301 0 0 -0.55624 0 0 0.12712 0.09189 0.0222 0.21388 0 -0.35429 0 1.9342 0.52335 0.8077 -0.75992
PRO_450 -3.71651 0.54434 2.79057 -0.13353 0.00187 0.09737 1.46669 -1.34351 -0 -0 -1.34915 0.1934 0 0 0 0 0 0.17696 -0.0463 0.01286 0.20571 0 -1.09303 0 -2.4119 -0.61083 1.00443 -4.21055
LEU_451 -5.43989 0.62002 3.16497 -0.71622 0.29241 0.30805 1.65181 -1.96911 -0.01436 -0.07101 -0.95358 0.12409 0 0 0 0 0 0.33746 -0.05083 0.0846 0.53206 0 -0.08044 0 0.18072 -0.07944 0.57106 -1.50762
ASP_452 -4.90954 0.36797 4.15354 -0.11812 0.01208 0.36319 1.67189 -2.09141 -0 -0 -1.4757 -0.54022 0 0 0 0 0 0.40895 -0.11237 0.00014 0 1.79155 -0.01148 0 -2.3716 0.2283 0.42088 -2.21196
TYR_453 -5.61261 0.35128 3.40269 -0.74498 0.08757 0.45535 1.55673 -1.85043 -0 -0 -1.73618 -0.1529 0 0 0 0 0 0.13631 -0.04263 0.17927 0 1.9852 -0.29239 0.00559 1.2797 -0.33382 0.36234 -0.96393
GLN_454 -7.52367 0.33234 5.7659 -0.23256 0.02171 0.16435 3.20808 -3.12565 -0.01458 -0.07261 -3.91057 -0.37146 0 0 -0.55624 -0.65064 0 0.03418 0.02281 0.04181 0 3.05195 -0.05051 0 -0.18838 -0.39156 0.39747 -4.04784
ALA_455 -4.44227 0.4638 1.83949 -0.02499 8e-05 0 1.48351 -1.71283 -0 -0 -1.47135 -0.22727 0 0 0 0 0 0.01623 0.06292 0 0 0 -0.06375 0 1.8394 -0.51118 0.36734 -2.38088
THR_456 -6.83884 0.58211 4.63419 -0.22513 0.13795 0.09291 2.8817 -2.87495 -0.00204 -0.00575 -2.4845 -1.00193 0 0 0 0 0 0.02951 -0.00698 0.00926 1.12667 0 -0.09799 2.43443 -1.0874 -0.38011 0.41379 -2.66311
ARG_457 -11.7828 1.35514 9.17434 -0.44247 0.06607 0.22564 5.28039 -4.59106 -0.01389 -0.18403 -6.79643 0.2006 0 0 -0.97267 -1.73371 0 0.05136 -0.04333 0.55757 2.51139 0 0.02018 0 -1.2888 -0.07337 0.71395 -7.76587
VAL_458 -7.58181 0.67557 1.80985 -0.27078 0.17598 0.05542 2.5092 -2.38211 -0.00204 -0.00575 -2.49647 -0.2206 0 0 0 0 0 0.06177 0.23259 0.00309 0.351 0 -0.79817 0 1.9342 -0.25536 0.69436 -5.51008
VAL_459 -8.17193 0.98063 1.10443 -0.27215 0.17305 0.0578 2.22957 -2.22598 -0.00161 -0.00437 -2.50035 -0.37247 0 0 0 0 0 0.01831 -0.06508 0.03897 0.22291 0 -0.72537 0 1.9342 -0.39584 0.40239 -7.57288
VAL_460 -7.80802 0.78313 1.80532 -0.2822 0.17382 0.06053 2.93939 -2.355 -0 -0 -2.55526 -0.22229 0 0 0 0 0 0.01492 -0.03956 0.04254 0.16905 0 -0.59017 0 1.9342 -0.37768 0.47331 -5.83396
LEU_461 -6.89449 0.43965 1.88557 -0.46375 0.2153 0.10604 2.31701 -2.08532 -0.00161 -0.00437 -2.57945 0.01454 0 0 0 0 0 0.02377 -0.05613 0.00869 1.0699 0 -0.2285 0 0.18072 -0.06201 0.52834 -5.58613
SER_462 -4.55426 0.38164 3.9043 -0.03078 0.00079 0.05143 2.7133 -2.09049 -0 -0 -3.16664 -0.92 0 0 0 0 0 0.01939 -0.03867 0.0083 0.83652 0 0.39912 0.64059 -0.77834 0.21498 0.45035 -1.95849
PHE_463 -8.5204 1.17699 1.41518 -0.87732 0.10901 0.57753 1.6578 -2.00675 -0 -0 -1.41951 -0.17701 0 0 0 0 0 0.02551 -0.00354 0.40871 0 2.03523 -0.3864 0 1.0402 -0.04088 0.80879 -4.17686
GLU_464 -4.4272 0.09135 4.88337 -0.27413 0.04393 0.33313 3.13348 -2.17721 -0 -0 -3.92544 -0.26893 0 0 0 -1.01787 0 0.00883 0.00579 0.02219 0 3.07114 0.27809 0 -2.7348 -0.027 0.73491 -2.24636
LEU_465 -6.48577 0.66414 0.77477 -0.70384 0.32071 0.26269 0.74651 -1.36883 -0 -0 0.25372 0.09981 0 0 0 0 0 0.03412 0.14064 0.02069 1.62462 0 0.50582 0 0.18072 0.3542 0.78527 -1.79
LEU_466 -4.81784 0.29728 1.28174 -0.53905 0.2742 0.17272 0.981 -1.39853 -0.0195 -0.11337 -0.2937 -0.01095 0 0 0 0 0 0.01574 -0.02927 0.02361 0.18078 0 0.53932 0 0.18072 0.53327 1.18351 -1.55833
ASN_467 -3.29514 0.14147 2.98068 -0.39483 0.2345 0.76153 1.27818 -1.56873 -0.01087 -0.14074 -0.42692 -1.99851 0 0 0 -1.01787 0 0.01807 0.07359 0.02786 0 2.21263 -0.56323 0 -0.93687 0.33964 0.90604 -1.37953
ALA_468 -3.41494 0.75973 2.09561 -0.01764 0 0 0.70663 -1.4191 -0.01087 -0.14074 0.02629 -0.46723 0 0 0 0 0 0.02416 0.00254 0 0 0 -0.4488 0 1.8394 0.22097 1.25516 1.01117
PRO_469 -3.9607 0.65375 2.4134 -0.12763 0.00444 0.09131 0.6292 -1.12261 -0 -0 -0.26425 0.20786 0 0 0 0 0 0.014 -0.10173 0.00825 0.14158 0 -0.91717 0 -2.4119 -0.21852 1.06671 -3.89399
ALA_470 -3.96552 0.43658 0.82763 -0.0247 0 0 0.46265 -1.19951 -0 -0 -0.06619 -0.19328 0 0 0 0 0 0.03781 0.12639 0 0 0 -0.06262 0 1.8394 -0.63608 0.30821 -2.10923
THR_471 -5.04643 0.2914 5.24701 -0.11151 0.03046 0.06172 3.30176 -2.65475 -0.02083 -0.09955 -3.3558 -0.86478 0 0 -0.38097 0 0 0.0106 0.17134 0.00438 0.14978 0 -0.67844 4.46934 -1.0874 -0.18701 0.36863 -0.38105
VAL_472 -8.32861 0.84191 2.70006 -0.27317 0.17347 0.0578 2.87772 -2.66516 -0.02083 -0.09955 -1.92421 -0.30321 0 0 0 0 0 0.01095 -0.07721 0.00239 0.26528 0 -0.70271 0 1.9342 -0.09943 0.44759 -5.18272
CYS:disulfide_473 -6.24375 0.64557 3.25033 -0.0315 0 0.01332 2.43383 -2.12124 -0 -0 -3.09648 -0.22258 0 0 0 0 -0.6025 0.07452 0.01681 0.24981 0.35301 0 0.10086 0 3.6196 -0.04413 0.62261 -0.9819
GLY_474 -3.25039 0.31801 2.51034 -0.00026 0 0 1.30608 -1.51679 -0 -0 -0.96655 -0.15839 0 0 0 0 0 0.02809 0.03344 0 0 0 -0.43738 0 0.83697 -0.11668 0.80446 -0.60904
PRO_475 -3.86501 0.31169 1.82025 -0.12688 0.03046 0.07962 0.34076 -0.77062 -0 -0 0.08234 0.50546 0 0 0 0 0 0.05866 0.01399 0.00318 0.12774 0 -0.10673 0 -2.4119 0.16537 0.83213 -2.90946
LYS_476 -4.8724 0.62781 3.93252 -0.51804 0.21348 0.2501 1.75667 -1.73245 -0 -0 -2.43801 0.50428 0 0 0 -0.23235 0 0.02703 0.01728 0.22188 2.61568 0 -0.05315 0 -1.5107 0.22525 0.72898 -0.23614
LEU_477 -2.37148 0.09021 1.87537 -0.47634 0.23789 0.08831 0.65334 -1.01085 -0 -0 -0.1125 0.26403 0 0 0 0 0 0.0111 -0.01547 0.05464 0.42916 0 -0.3606 0 0.18072 -0.34891 0.45245 -0.35893
SER_478 -3.55197 0.33818 2.57873 -0.03709 0.00295 0.06633 1.16193 -1.31446 -0 -0 -0.9683 -0.43044 0 0 0 -0.6557 0 0.04291 -0.02184 0.01565 0.1704 0 -0.44989 1.86274 -0.77834 -0.45047 0.26205 -2.15661
THR_479 -5.07528 0.35818 5.24667 -0.11854 0.08627 0.08276 3.6864 -2.51181 -0 -0 -4.39304 -0.57097 0 0 -1.91652 0 0 0.03194 0.08685 0.13902 0.18153 0 -0.75901 2.2744 -1.0874 -0.37346 0.62362 -4.00838
GLN_480 -3.06244 0.12274 2.38844 -0.86238 0.38006 1.33371 1.06194 -1.23104 -0 -0 -1.76015 -2.05996 0 0 -0.57656 0 0 0.23474 -0.01701 0.0003 0 4.37725 0.15435 0 -0.18838 -0.25709 0.60148 0.64004
LEU_481 -5.83446 0.37514 1.1809 -0.5388 0.12954 0.12109 0.11311 -1.35595 -0.00867 -0.02909 0.35579 0.25285 0 0 0 0 0 0.04786 -0.04722 0.00404 0.56064 0 -0.31339 0 0.18072 -0.26128 0.3133 -4.75389
VAL_482 -4.58967 0.3753 0.95445 -0.27425 0.16427 0.05695 0.79806 -1.25275 -0 -0 0.03926 -0.23791 0 0 0 0 0 0.02059 -0.05395 0.0002 0.24644 0 -0.71558 0 1.9342 -0.29934 0.22727 -2.60647
LYS_483 -5.1292 0.31667 5.28111 -0.2859 0.03581 0.13302 2.44299 -2.25312 -0.00867 -0.02909 -4.27141 -0.1305 0 0 0 -1.51314 0 0.03761 0.0142 0.02985 2.01063 0 -0.00607 0 -1.5107 -0.27621 0.33252 -4.77963
ASN_484 -3.37384 0.18758 2.98221 -0.19406 0.02981 0.33345 1.32525 -1.52718 -1e-05 -0.00013 -1.99106 -0.99054 0 0 -0.43024 0 0 0.01485 -0.08365 0.11509 0 1.81221 -0.95605 0 -0.93687 -0.50778 0.42459 -3.76636
ARG_485 -4.45894 0.39725 3.9857 -0.91012 0.20242 0.66356 1.38661 -2.08268 -0.03161 -0.17428 -1.1729 -0.07825 0 0 -0.43024 0 0 0.01327 0.09107 0.01236 1.89255 0 -0.20265 0 -1.2888 -0.54724 0.38348 -2.34945
CYS:disulfide_486 -5.91261 0.69761 2.3809 -0.06518 0.00166 0.04712 0.91704 -1.66375 -0.03801 -0.2256 -1.49958 -0.40884 0 0 0 0 -0.64141 0.00823 0.12334 0.01261 0.32182 0 0.09095 0 3.6196 -0.14599 0.39887 -1.98124
VAL_487 -7.99231 0.92406 3.16064 -0.25279 0.15411 0.04814 2.40319 -2.78846 -0 -0 -2.31329 -0.15673 0 0 0 0 0 0.08634 0.52569 0.03483 0.71361 0 -0.50009 0 1.9342 -0.14036 0.70353 -3.4557
ASN_488 -6.32737 0.85233 5.50366 -0.18134 0.00917 0.27724 3.13535 -2.68719 -0 -0 -3.97791 -0.51652 0 0 0 -0.54192 0 0.03168 -0.02024 0.046 0 2.16482 0.14011 0 -0.93687 -0.07651 0.91782 -2.1877
PHE_489 -9.60559 1.1302 3.65535 -1.08924 0.2855 0.73116 2.92214 -3.07939 -0 -0 -2.93861 -0.14171 0 0 0 0 0 0.02646 0.11098 0.13442 0 2.54062 -0.32113 0 1.0402 -0.11684 0.70594 -4.0095
ASN_490 -7.04563 0.23259 5.91459 -0.32033 0.27928 0.6446 3.43256 -3.24083 -0.02502 -0.25048 -3.41549 -0.76296 0 0 -1.29801 0 0 0.01624 0.25433 0.16994 0 1.95476 -0.57905 0 -0.93687 0.05382 0.66207 -4.25991
PHE_491 -9.3585 0.94469 2.72929 -0.5538 0.02292 0.25795 2.40648 -2.47541 -0 -0 -2.2239 -0.05005 0 0 0 0 0 0.00404 -0.07075 0.10047 0 2.26177 -0.27637 0 1.0402 0.38624 0.494 -4.36073
ASN_492 -6.73854 0.61882 4.54172 -0.19888 0.04002 0.35474 2.27355 -2.46819 -0.0142 -0.06803 -1.98415 -0.99357 0 0 0 0 0 0.01385 -0.04596 0.09041 0 1.95826 -1.01898 0 -0.93687 -0.28466 0.3437 -4.51698
GLY_493 -4.12414 0.39705 2.97667 -7e-05 0 0 1.353 -1.91905 -0 -0 -1.4317 -0.38501 0 0 -0.68533 0 0 0.01291 -0.17052 0 0 0 -1.51298 0 0.83697 -0.8953 0.30469 -5.24281
LEU_494 -6.05624 0.59901 3.8885 -0.68642 0.40159 0.25282 2.43006 -2.34784 -0 -0 -2.13913 0.08192 0 0 0 0 0 0.06713 -0.02509 0.12818 0.65718 0 -0.00614 0 0.18072 -0.16169 0.43235 -2.3031
ARG_495 -3.42769 0.39995 3.56865 -0.65435 0.1227 0.359 1.29279 -1.64279 -0 -0 -2.39278 0.52825 0 0 0 -0.4095 0 0.0081 -0.02388 0.03946 2.72777 0 -0.08521 0 -1.2888 0.12308 0.44801 -0.30723
GLY_496 -3.2202 0.1659 3.19888 -0.00154 0 0 2.02261 -1.76995 -0 -0 -2.15959 -0.3545 0 0 0 0 0 0.01184 -0.11209 0 0 0 -1.2818 0 0.83697 0.08914 0.18965 -2.38468
THR_497 -4.11374 0.23501 1.34301 -0.15677 0.05859 0.05685 0.82677 -1.20656 -0 -0 -0.86595 0.30785 0 0 0 -0.54192 0 0.00525 -0.03364 0.04007 0.23103 0 -0.2061 4.15105 -1.0874 0.27189 0.14779 -0.53692
GLY_498 -4.57932 0.30079 3.04225 -0.00133 0 0 2.13504 -1.97641 -0.00802 -0.02584 -2.1016 -0.34869 0 0 0 0 0 0.02662 -0.09151 0 0 0 -1.47709 0 0.83697 0.30452 0.19087 -3.77275
VAL_499 -6.94022 0.51001 3.66904 -0.28033 0.18442 0.05978 2.57659 -2.74883 -0.01071 -0.14483 -2.21473 -0.3315 0 0 0 0 0 0.00211 0.00432 0.03733 0.17919 0 -0.66688 0 1.9342 0.0801 0.23064 -3.8703
LEU_500 -6.71838 0.47379 1.42123 -0.47579 0.17866 0.10601 1.86858 -1.79829 -0.03963 -0.20012 -2.27889 0.16332 0 0 0 0 0 0.00953 -0.05537 0.1337 1.10529 0 -0.34067 0 0.18072 -0.24635 0.31848 -6.19418
THR_501 -4.57191 0.3098 4.5199 -0.11685 0.06238 0.08764 2.633 -2.36783 -0.01612 -0.2195 -2.79861 -0.59236 0 0 0 0 0 0.0228 0.0042 0.06009 0.18601 0 -0.29093 2.3204 -1.0874 -0.27389 0.3779 -1.75127
ASP_502 -2.37708 0.11191 3.60335 -0.11522 0.01194 0.33248 1.58103 -1.52478 -0.00585 -0.04165 -3.57089 -0.36877 0 0 0 -0.71069 0 0.0458 -0.07485 7e-05 0 2.13856 -0.02843 0 -2.3716 -0.48413 0.31238 -3.53642
SER_503 -4.92929 0.64153 5.66699 -0.02705 0 0.04392 2.02424 -2.43345 -0.00661 -0.02806 -2.43167 -1.0783 0 0 -0.83368 -0.48451 0 0.04448 0.00855 0.0301 1.86689 0 -0.01496 1.34736 -0.77834 -0.23323 0.55065 -1.05443
ASP_504 -1.16284 0.03996 1.61806 -0.12137 0.02308 0.37785 0.15771 -0.71495 -0.02139 -0.15191 -0.25528 -0.28155 0 0 0 0 0 0.01003 -0.0593 0.00216 0 2.48785 -0.35115 0 -2.3716 -0.32154 0.49015 -0.606
LYS_505 -3.56933 0.56937 4.97185 -0.32556 0.05609 0.16748 1.9184 -2.02636 -0.00081 -0.00216 -4.42083 0.04168 0 0 -0.83368 0 0 0.05954 -0.02252 0.09651 2.08519 0 -0.02519 0 -1.5107 -0.52539 0.18497 -3.11145
ARG_506 -1.40719 0.06111 1.18511 -0.5243 0.0703 0.29338 0.09982 -0.56882 -0.01011 -0.14473 0.07171 0.46787 0 0 0 0 0 0.08031 -0.05278 0.00877 1.88799 0 0.08974 0 -1.2888 -0.12445 0.18263 0.37756
PHE_507 -5.7795 0.54976 1.85092 -1.11526 0.191 0.79037 0.62978 -1.34905 -0.00081 -0.00216 -0.85339 -0.08681 0 0 0 0 0 0.34198 0.01219 0.06293 0 2.72506 -0.3834 0 1.0402 -0.07683 0.14742 -1.30559
GLN_508 -5.39595 0.67614 4.51443 -0.61675 0.10002 0.58777 2.12098 -2.17035 -0 -0 -2.11261 -0.39796 0 0 -1.11907 0 0 0.03354 0.15199 0.01976 0 2.30134 -0.04368 0 -0.18838 -0.20813 0.24541 -1.50152
SER_509 -1.99556 0.07593 2.27305 -0.02911 0.00028 0.04636 0.81168 -1.11401 -0.00476 -0.01691 -0.51614 -0.9715 0 0 -0.49888 0 0 0.02124 -0.11233 0.00499 0.16541 0 -0.2307 0.60778 -0.77834 -0.38159 0.23667 -2.40645
PHE_510 -4.3604 0.5324 2.24966 -0.99507 0.19869 0.54823 0.50529 -1.29621 -0.00463 -0.01323 -0.15718 -0.843 0 0 0 0 0 0.0237 -0.05647 0.01695 0 3.44804 -0.19069 0 1.0402 -0.56286 0.14526 0.2287
GLN_511 -5.95764 0.34654 5.43673 -0.27335 0.04266 0.22724 2.3077 -2.50524 -0.01011 -0.14473 -1.71399 -0.60268 0 0 -1.11907 0 0 0.03042 -0.0679 0.02399 0 3.44991 0.30189 0 -0.18838 -0.15346 0.15714 -0.41235
GLN_512 -8.00721 0.32976 5.73051 -0.92804 0.1126 1.04038 2.76869 -2.77672 -0.00463 -0.01323 -2.9061 -0.7383 0 0 -0.53108 -0.97099 0 0.09355 -0.05175 0.25431 0 3.72365 -0.15101 0 -0.18838 0.19718 0.51374 -2.50306
PHE_513 -6.88443 0.58942 1.17192 -0.54985 0.01672 0.32777 0.65647 -1.44916 -0 -0 -0.54809 0.13526 0 0 0 0 0 0.0659 0.17242 0.25808 0 2.16486 -0.28697 0 1.0402 -0.08029 0.60228 -2.59748
GLY_514 -3.0017 0.1164 3.79101 -0.00115 0 0 2.87481 -1.82375 -0 -0 -3.29248 -0.3491 0 0 0 0 0 0.03876 -0.00995 0 0 0 0.80833 0 0.83697 0.62766 0.36961 0.98542
ARG_515 -5.13163 0.32183 4.95694 -0.42404 0.04137 0.21112 1.52036 -2.12868 -0.02858 -0.25599 -2.12489 0.15703 0 0 0 -0.62434 0 0.02569 -0.0067 0.04791 2.20152 0 -0.19994 0 -1.2888 0.68526 0.31198 -1.73259
ASP_516 -3.76228 0.34349 5.59384 -0.10668 0.00555 0.312 2.97884 -2.41322 -0.00074 -0.01542 -3.38861 -1.15183 0 0 -0.82949 0 0 0.14472 -0.02165 0.00077 0 2.31294 -0.33937 0 -2.3716 -0.24713 0.34465 -2.61123
SER_517 -1.33109 0.21102 2.18607 -0.02988 2e-05 0.05056 1.05807 -0.98946 -0 -0 -1.13104 -1.03146 0 0 -0.82949 0 0 0.03592 -0.01337 0.0108 0.18576 0 -0.26581 0.60201 -0.77834 -0.49212 0.38542 -2.1664
ALA_518 -2.51186 0.41231 1.76175 -0.02668 0.00253 0 0.58643 -1.16603 -0 -0 0.27055 -0.42543 0 0 0 0 0 0.00892 -0.05527 0 0 0 0.0452 0 1.8394 -0.65402 0.37381 0.46159
ASP_519 -3.39494 0.24647 4.07976 -0.27906 0.07335 0.91777 1.64122 -1.86244 -0.00074 -0.01542 -2.4499 -0.25942 0 0 0 -0.62434 0 0.01184 0.00997 0.04289 0 2.14882 -0.47333 0 -2.3716 -0.16646 0.40083 -2.32474
PHE_520 -4.42705 0.33426 4.04459 -0.57468 0.05356 0.28159 1.81515 -2.17219 -0 -0 -1.41506 0.00475 0 0 0 0 0 0.01879 0.04437 0.06787 0 1.92006 -0.25548 0 1.0402 -0.01139 0.31617 1.08551
THR_521 -4.572 0.45926 1.77626 -0.15916 0.06295 0.05738 0.82617 -1.41354 -0.01874 -0.24814 0.01647 -0.13636 0 0 0 0 0 0.00952 -0.08893 0.02439 0.03782 0 0.05851 2.26396 -1.0874 -0.31297 0.37164 -2.07292
ASP_522 -4.71714 0.45092 6.45992 -0.19801 0.0002 0.65256 2.52638 -2.78949 -0.02768 -0.13319 -4.73249 -0.02633 0 0 0 0 0 0.08058 -0.04793 0.00404 0 3.94764 0.0067 0 -2.3716 -0.00954 0.49799 -0.4265
SER_523 -5.35677 0.20409 4.75908 -0.03052 0 0.07167 2.83236 -2.46942 -0.02768 -0.13319 -2.10849 -0.25797 0 0 0 0 0 0.02031 0.03793 0.00356 0.16823 0 -0.43112 0.63857 -0.77834 0.03297 0.29663 -2.52809
VAL_524 -7.13292 0.6739 2.06669 -0.37577 0.31185 0.09166 2.65788 -2.11756 -0 -0 -2.40819 -0.27463 0 0 0 0 0 0.00472 0.12653 0.00256 0.74371 0 -0.33608 0 1.9342 -0.12526 0.34229 -3.8144
ARG_525 -9.58942 0.66674 7.92742 -0.76194 0.12109 0.53975 3.59112 -3.71464 -0.00476 -0.01691 -4.7396 0.52056 0 0 -1.02996 -0.97099 0 0.01041 -0.05475 0.05222 2.34934 0 0.02546 0 -1.2888 -0.04277 0.60469 -5.80574
ASP_526 -7.08929 0.72424 9.74566 -0.17883 0.00217 0.54439 5.49664 -3.94069 -0 -0 -7.32529 -0.7266 0 0 -1.5242 -1.54503 0 0.0567 -0.05584 0.00334 0 2.74284 -0.1465 0 -2.3716 -0.26058 1.17481 -4.67368
PRO_527 -6.31438 0.79984 3.63251 -0.09096 0.00184 0.05666 0.58101 -1.32382 -0.0255 -0.14722 0.22531 0.65388 0 0 0 0 0 0.00943 -0.10703 0.00129 0.48789 0 -0.34355 0 -2.4119 -0.3972 1.39441 -3.3175
GLN_528 -5.01111 0.36703 5.75983 -0.26971 0.04829 0.21967 2.40601 -2.41794 -0.02809 -0.14913 -2.16339 -0.63009 0 0 -1.22969 -0.6557 0 0.14457 0.22287 0.01208 0 2.9894 -0.05478 0 -0.18838 0.117 0.72591 0.21465
THR_529 -4.0172 0.44213 4.45327 -0.17907 0.08272 0.0694 2.30752 -2.06675 -0.05479 -0.27822 -1.20373 -0.43025 0 0 -0.98557 0 0 0.11243 0.08134 0.05274 0.13413 0 -0.04947 2.35649 -1.0874 0.36206 0.57773 0.6795
LEU_530 -2.61206 0.06725 1.1131 -0.51514 0.27865 0.14222 0.30663 -0.77038 -0 -0 0.00508 0.11672 0 0 0 0 0 0.02567 0.06703 0.0097 0.57641 0 0.02477 0 0.18072 0.30054 0.80784 0.12474
GLN_531 -5.71722 0.33426 5.25218 -0.4437 0.1226 0.35241 2.99257 -2.48976 -0.03673 -0.19155 -3.28073 -0.53975 0 0 0 -0.80245 0 0.01045 0.00452 0.01277 0 4.10943 0.0085 0 -0.18838 0.14515 0.64106 0.29565
ILE_532 -6.90358 0.75586 2.83785 -0.56396 0.3549 0.12925 1.34183 -1.97246 -0.00913 -0.04453 -1.57013 0.10977 0 0 0 0 0 0.03729 -0.05985 0.0658 1.58572 0 -0.76243 0 0.73287 -0.31658 0.58041 -3.67109
LEU_533 -8.23485 0.51483 3.77085 -0.49989 0.19111 0.11245 2.68852 -2.71678 -0.01131 -0.03681 -2.65443 0.07384 0 0 0 0 0 0.02681 0.18507 0.16882 0.65086 0 -0.26949 0 0.18072 -0.35435 0.58525 -5.62878
ASP_534 -5.47523 0.50667 7.77154 -0.09691 0.00455 0.27505 3.49723 -3.25787 -0.02071 -0.1489 -5.63786 -0.10452 0 0 0 -0.48451 0 0.03518 -0.01352 0.03805 0 2.17057 0.29556 0 -2.3716 0.0026 0.50115 -2.51349
ILE_535 -6.22761 0.58568 1.38856 -0.4994 0.40995 0.13412 1.15067 -1.68914 -0.00966 -0.10552 -1.60696 -0.26546 0 0 0 0 0 0.02089 0.03281 0.12165 0.24994 0 -0.5002 0 0.73287 0.10435 0.58904 -5.38342
SER_536 -3.50981 0.50612 3.96559 -0.02474 0 0.02123 2.34549 -1.88877 -0.00222 -0.05519 -2.89498 0.0806 0 0 0 0 0 0.02 0.28437 0.00011 0.47928 0 0.015 0.60036 -0.77834 0.03976 1.21624 0.42012
PRO_537 -2.34902 0.26691 1.5584 -0.13984 0.00089 0.10254 0.3763 -0.76244 -0.00441 -0.08113 -0.38126 0.17517 0 0 0 0 0 0.06963 0.04987 0.01575 0.23101 0 -1.0667 0 -2.4119 -0.36404 1.20413 -3.51016
CYS:disulfide_538 -4.69321 0.4251 2.60352 -0.04259 0 0.01683 0.81987 -1.55042 -0.00339 -0.01267 -1.0948 -0.22592 0 0 0 0 -0.64141 0.01927 0.15303 0.00193 0.34367 0 0.19095 0 3.6196 -0.71292 0.614 -0.16956
SER_539 -2.48685 0.13505 2.36419 -0.02654 0 0.02123 1.0932 -1.16962 -0.00441 -0.08113 -1.50105 -0.2845 0 0 0 0 0 0.02238 -0.0723 0.00023 0.45012 0 0.04657 0.6 -0.77834 -0.50151 0.42176 -1.75151
PHE_540 -4.76176 0.59146 2.41502 -1.05689 0.11068 0.57883 1.10485 -1.45136 -0.00058 -0.01196 -0.70956 -0.21887 0 0 0 0 0 0.00779 0.04796 0.11087 0 1.48939 -0.54889 0 1.0402 -0.2965 0.24886 -1.31045
GLY_541 -2.9886 0.06166 3.15776 -0.00116 0 0 2.24525 -1.64289 -0.00052 -0.00332 -2.89267 -0.32788 0 0 0 0 0 0.00402 -0.08918 0 0 0 -1.21858 0 0.83697 0.20269 0.19056 -2.46591
GLY_542 -2.92825 0.29097 2.86748 -0.00026 0 0 1.47078 -1.53849 -0.00052 -0.00267 -2.12322 -0.20313 0 0 0 0 0 0.02542 -0.07276 0 0 0 0.36632 0 0.83697 0.33435 0.15648 -0.52053
VAL_543 -6.68943 0.99977 2.29413 -0.2586 0.1613 0.0519 2.03596 -2.25623 -0 -0 -1.59285 -0.31288 0 0 0 0 0 0.03386 0.0493 0.10274 0.35577 0 -0.66577 0 1.9342 -0.10046 0.19544 -3.66185
SER_544 -5.48489 0.39163 3.94243 -0.02498 0 0.02093 2.66452 -2.27641 -0.0103 -0.03558 -2.71234 0.22307 0 0 0 0 0 0.02712 0.01391 0.0014 0.50678 0 0.10848 0.61146 -0.77834 -0.10187 0.24567 -2.66732
VAL_545 -7.63713 0.36542 2.34089 -0.26696 0.14438 0.05406 2.61817 -2.34589 -0.00448 -0.01337 -2.70683 -0.21299 0 0 0 0 0 0.01428 -0.05208 0.00937 0.24841 0 -0.70845 0 1.9342 -0.16762 0.30015 -6.08648
ILE_546 -8.97269 0.78436 1.59652 -0.57726 0.52263 0.16365 2.62476 -2.40716 -0.02123 -0.11398 -2.5176 0.01226 0 0 0 0 0 0.00783 -0.03318 0.05303 2.85449 0 -0.6773 0 0.73287 -0.48356 0.67869 -5.77286
THR_547 -6.60158 0.75447 3.92911 -0.23086 0.15561 0.09496 3.48224 -2.55705 -0.00793 -0.04066 -3.93195 -0.44071 0 0 -0.74856 0 0 0.00797 0.57516 0.0059 0.72222 0 0.01361 4.06653 -1.0874 -0.19479 1.32016 -0.71353
PRO_548 -6.0855 0.8049 3.63497 -0.21007 0.01237 0.1515 1.6598 -1.53339 -0 -0 -1.37387 0.10951 0 0 -0.74856 0 0 0.00388 0.01752 0.01133 0.30872 0 -0.81563 0 -2.4119 0.17411 1.70715 -4.5832
GLY_549 -4.41857 0.3828 4.34196 -0.00027 0 0 2.02355 -2.23943 -0 -0 -3.17945 -0.23798 0 0 0 0 0 0.01779 -0.05153 0 0 0 0.34446 0 0.83697 0.13553 1.08384 -0.96033
THR_550 -4.79148 0.40642 4.03059 -0.12825 0.07438 0.06064 2.57107 -2.27214 -0.01525 -0.19409 -1.36274 -0.83378 0 0 -0.88254 0 0 0.02678 0.25163 0.046 0.08292 0 -0.01383 2.26607 -1.0874 -0.12962 0.38593 -1.50869
GLN_551 -2.71307 0.27769 2.83697 -0.73262 0.2554 1.06783 0.61795 -1.40711 -0.00454 -0.04413 -0.30799 -2.14507 0 0 0 0 0 0.01778 -0.02969 0.0607 0 3.2904 -0.14928 0 -0.18838 -0.47067 0.27272 0.50488
THR_552 -2.91832 0.25348 2.60564 -0.19849 0.12601 0.07292 1.12398 -1.25135 -0 -0 -0.49396 -0.34691 0 0 0 0 0 0.01716 -0.01182 0.01929 0.13071 0 -0.18551 2.31596 -1.0874 0.15992 0.16521 0.4965
SER_553 -4.13785 0.27552 4.34845 -0.02631 0 0.04649 2.22315 -1.96027 -0.00794 -0.14948 -0.68453 -1.06239 0 0 -0.90173 -0.50676 0 0.00522 -0.01997 0.00775 0.59627 0 -0.3969 0.72426 -0.77834 0.52083 0.23408 -1.65049
SER_554 -1.80658 0.07116 1.33879 -0.03222 0.0025 0.0558 0.60659 -0.8036 -0.00794 -0.14948 0.01615 -0.99692 0 0 0 0 0 0.00684 -0.05551 0.00634 0.31535 0 -0.28892 0.60117 -0.77834 -0.28911 0.26267 -1.92527
LYS_555 -4.77672 0.34359 4.03001 -0.43712 0.08267 0.22029 1.68215 -1.77007 -0.03351 -0.19514 -0.88309 0.56754 0 0 -0.90173 0 0 0.00753 0.02381 0.03472 2.08925 0 -0.01114 0 -1.5107 -0.53615 0.21558 -1.75823
VAL_556 -5.97565 0.62995 0.88271 -0.30094 0.13184 0.0603 0.85806 -1.46009 -0.02584 -0.13935 -0.31725 -0.42641 0 0 0 0 0 0.00923 0.00828 0.0003 0.12153 0 -0.40853 0 1.9342 -0.41899 0.26859 -4.56805
ALA_557 -5.82283 0.39766 1.94363 -0.02069 0 0 2.52017 -2.21972 -0.01136 -0.04663 -2.59501 -0.35779 0 0 0 0 0 0.0115 0.14235 0 0 0 0.16436 0 1.8394 -0.03205 0.3577 -3.7293
VAL_558 -7.45587 0.9883 2.0732 -0.25736 0.17636 0.05018 3.00276 -2.38127 -0.00823 -0.02511 -2.44756 -0.2104 0 0 0 0 0 0.0165 -0.05131 0.06977 0.37206 0 -0.78085 0 1.9342 0.00945 0.42362 -4.50157
LEU_559 -8.63512 0.67043 3.16595 -0.57843 0.13455 0.15721 2.69322 -2.92486 -0.01136 -0.04663 -2.61955 0.22355 0 0 0 0 0 0.01355 0.06679 0.04348 0.5697 0 -0.37374 0 0.18072 -0.21387 0.38132 -7.10311
TYR_560 -9.66148 0.90808 3.18348 -0.64648 0.07526 0.32391 3.57304 -2.87053 -0.00823 -0.02511 -3.52435 -0.2388 0 0 0 0 0 0.00603 0.32234 0.11297 0 2.40066 -0.02476 0.01094 1.2797 0.2433 0.68117 -3.87885
GLN_561 -5.37379 0.72329 5.78948 -0.39465 0.11563 0.2371 2.16705 -2.70371 -0.00116 -0.01775 -3.25609 -0.07777 0 0 0 -0.67781 0 0.00661 -0.03765 0.04167 0 2.93923 0.11652 0 -0.18838 0.05491 0.85874 0.32144
ASP_562 -3.05107 0.35396 3.82986 -0.11958 0.01847 0.37705 1.41791 -1.71214 -0.00465 -0.06972 -2.70473 -0.65224 0 0 0 -0.67781 0 0.03753 -0.02703 0.09637 0 2.10674 -0.18415 0 -2.3716 -0.09479 0.47445 -2.95716
VAL_563 -5.93262 0.63103 3.52876 -0.26627 0.14836 0.05128 1.58328 -2.33299 -0.00977 -0.05123 -0.84489 0.15906 0 0 -0.85272 0 0 0.02771 0.30518 0.04546 0.15658 0 -0.39766 0 1.9342 -0.0863 0.49965 -1.70389
ASN_564 -4.61921 0.62316 4.55551 -0.27426 0.08758 0.444 2.58177 -2.27614 -0.00202 -0.02761 -2.45926 -0.84656 0 0 -0.98464 -0.55582 0 0.01414 0.16737 0.00144 0 2.00183 -0.23953 0 -0.93687 -0.22552 0.75873 -2.21193
CYS:disulfide_565 -6.11374 1.33744 3.97387 -0.04365 0.00064 0.01778 1.96546 -2.25499 -0 -0 -2.0256 -0.42631 0 0 -1.10719 0 0.09656 0.017 0.03849 0.05097 0.54399 0 0.31402 0 3.6196 -0.09299 0.55584 0.46719
THR_566 -3.141 0.65948 3.89703 -0.20976 0.19271 0.07806 1.48801 -1.67746 -0.01106 -0.14723 -1.39192 -0.2116 0 0 -0.98464 -0.55582 0 0.02175 -0.06809 0.00289 0.32607 0 0.30819 2.2946 -1.0874 -0.05351 0.28082 0.01013
ASP_567 -4.57989 0.48138 5.05313 -0.12384 0.02279 0.38989 2.68836 -2.35075 -0.00195 -0.02743 -3.88796 -0.27447 0 0 0 0 0 0.03964 -0.02593 0.00311 0 2.56289 -0.31152 0 -2.3716 -0.39615 0.49932 -2.61098
VAL_568 -5.75742 1.17205 3.11432 -0.31724 0.19539 0.07518 2.72407 -2.34464 -0.0003 -0.00831 -1.73824 -0.38654 0 0 0 0 0 0.16068 0.21814 0.05905 0.13749 0 -0.20178 0 1.9342 5.32685 1.65072 6.01368
PRO_569 -3.66355 0.76201 2.43114 -0.07715 0 0.04656 0.60094 -1.15673 -0.02239 -0.1479 -0.27974 0.58741 0 0 0 0 0 0.0884 -0.14273 0.00095 0.43371 0 -0.55954 0 -2.4119 5.56273 1.58525 3.63748
THR_570 -3.55357 0.48571 3.59831 -0.19045 0.0899 0.0713 1.49738 -1.81478 -0.01106 -0.14723 -0.39275 -0.30914 0 0 0 0 0 0.02417 0.24018 0.0053 0.33529 0 0.02958 2.26556 -1.0874 -0.02563 0.77188 1.88258
ALA_571 -4.92719 0.95737 2.14245 -0.0236 0 0 2.36597 -2.04384 -0 -0 -0.568 -0.38483 0 0 0 0 0 0.03876 0.04113 0 0 0 -0.29544 0 1.8394 -0.23792 0.77107 -0.32467
LEU_572 -5.73108 0.75038 3.53091 -0.56168 0.11838 0.14601 2.34318 -2.22915 -0.02239 -0.1479 -1.48561 0.26594 0 0 0 0 0 0.06255 0.12481 0.22402 0.42449 0 0.04264 0 0.18072 -0.40248 0.62728 -1.73898
GLY_573 -3.76343 0.36329 2.74798 -7e-05 0 0 1.38149 -1.56778 -0 -0 0.0969 -0.3769 0 0 -0.5292 0 0 0.01818 0.46675 0 0 0 0.28917 0 0.83697 0.8968 0.69158 1.55173
LEU_574 -2.52649 0.38021 1.92235 -0.4991 0.19067 0.13308 0.74933 -0.96326 -1e-05 -1e-05 -1.66146 0.05107 0 0 0 0 0 0.03213 -0.03553 0.11379 0.21227 0 -0.14534 0 0.18072 0.67645 1.04877 -0.14035
ASP_575 -3.12768 0.47536 4.30039 -0.16147 0.0216 0.51272 1.75138 -1.9896 -0.00915 -0.05802 0.21004 -1.46619 0 0 0 0 0 0.01286 0.28559 0.03549 0 2.12977 -0.6145 0 -2.3716 -0.06332 1.47741 1.35107
GLN_576 -3.12454 0.21563 2.93871 -0.60092 0.15974 1.02674 1.35638 -1.48452 -0.00169 -0.01091 -1.1544 -1.9277 0 0 0 0 0 0.0051 -0.11298 0.01447 0 4.09946 0.13447 0 -0.18838 0.24676 1.07203 2.66346
ILE_577 -7.78528 1.16763 2.17285 -0.54278 0.30979 0.15525 2.37212 -2.24668 -0 -0 0.31877 -0.24336 0 0 0 0 0 0.00587 -0.01205 0.14485 0.43988 0 -0.09447 0 0.73287 -0.07298 0.61384 -2.56389
SER_578 -2.95961 0.12167 3.40258 -0.02861 0.00032 0.04583 2.05769 -1.57697 -0 -0 -2.10052 -1.00365 0 0 -1.17327 0 0 0.00859 -0.07998 0.00464 0.17733 0 -0.11993 0.91296 -0.77834 -0.51212 0.65566 -2.94573
ALA_579 -3.24516 0.46518 2.11023 -0.02936 0.00727 0 1.41864 -1.47254 -0 -0 0.54041 -0.42581 0 0 0 0 0 0.04582 -0.02601 0 0 0 0.44909 0 1.8394 0.1238 0.43625 2.23721
ALA_580 -2.14865 0.14008 2.0061 -0.02326 0 0 1.00422 -1.13472 -0.00991 -0.08966 -1.27473 -0.36773 0 0 0 0 0 0.02561 -0.08313 0 0 0 -0.30011 0 1.8394 0.10817 0.18112 -0.12722
TRP_581 -8.39723 1.74638 3.6864 -1.1189 0.24102 0.61351 1.55151 -2.38852 -0 -0 -0.50664 -0.74365 0 0 0 0 0 0.09247 -0.02962 0.1712 0 2.66116 -0.11259 0 1.6906 0.20677 0.50028 -0.13586
ARG_582 -5.17992 0.42692 4.45803 -0.66235 0.10592 0.44415 2.85129 -2.32604 -0.00626 -0.05301 -2.60938 0.6056 0 0 -0.5292 0 0 0.02051 -0.01708 0.04465 1.56223 0 -0.09138 0 -1.2888 0.34632 0.7126 -1.18519
VAL_583 -5.19736 0.92198 2.33283 -0.31936 0.2543 0.07327 1.72919 -1.81485 -0.02676 -0.12295 -0.91716 -0.1056 0 0 0 0 0 0.02391 -0.05874 1e-05 0.36732 0 0.02324 0 1.9342 -0.31718 0.56449 -0.65521
TYR_584 -8.58755 1.41017 2.93425 -0.98005 0.15791 0.35564 2.7269 -2.77899 -0.00099 -0.02353 -0.79749 -0.42214 0 0 0 0 0 0.09358 0.12327 0.02067 0 2.29248 0.28443 0.00616 1.2797 -0.19709 0.84396 -1.25869
ALA_585 -4.52558 0.96093 1.60306 -0.02716 0.00254 0 1.29192 -1.79003 -0 -0 -0.78919 -0.43705 0 0 0 0 0 0.08226 0.45866 0 0 0 -0.03287 0 1.8394 -0.35049 0.7428 -0.97079
ILE_586 -3.6417 0.3648 3.00783 -0.50321 0.34522 0.10359 1.69699 -1.70452 -0 -0 -0.73495 -0.18503 0 0 0 0 0 0.02943 -0.05356 0.02231 0.88405 0 -0.24199 0 0.73287 -0.30831 0.53311 0.34693
GLY_587 -3.34707 0.68448 2.97044 -0.00016 0 0 1.01961 -1.73712 -0.02676 -0.12295 0.2637 -0.28513 0 0 0 0 0 0.02819 -0.11106 0 0 0 -1.36591 0 0.83697 -0.11616 0.71961 -0.58932
ASN_588 -2.1085 0.19151 2.46584 -0.18548 0.01133 0.29943 0.41129 -1.22764 -0 -0 0.08332 -0.92496 0 0 0 0 0 0.08388 -0.02841 0.08754 0 1.62801 -0.45073 0 -0.93687 -0.09397 0.63416 -0.06026
ASP_589 -4.39221 0.52817 5.88497 -0.29031 0.18117 1.22693 2.21345 -2.76108 -0.01701 -0.06971 -2.60195 -0.51178 0 0 0 0 0 0.10471 0.03367 0.02083 0 2.91295 -0.65739 0 -2.3716 0.52471 0.54954 0.50805
VAL_590 -4.27848 0.39441 0.9805 -0.27576 0.17824 0.05791 0.67401 -1.25012 -0 -0 -0.17923 -0.19905 0 0 0 0 0 0.04917 -0.0381 0.0333 0.24518 0 -0.68233 0 1.9342 0.3789 0.36989 -1.60735
PHE_591 -6.9057 0.49906 3.49194 -0.83186 0.05205 0.09372 2.07889 -2.4088 -0.01346 -0.06965 -2.11217 -0.52502 0 0 0 0 0 0.02984 -0.05509 0.00875 0 2.6069 -0.02973 0 1.0402 -0.24975 0.19286 -3.10704
GLN_592 -6.22297 0.21324 4.53839 -0.60243 0.0756 0.39553 1.93194 -2.53178 -0.03347 -0.16035 -3.06999 -0.2396 0 0 -1.9599 0 0 0.00489 0.04263 0.21842 0 2.82834 0.16223 0 -0.18838 -0.02166 0.30096 -4.31836
THR_593 -6.76763 0.56314 4.84347 -0.13375 0.04523 0.09269 3.70194 -2.86865 -0.00118 -0.02961 -3.18769 -0.6337 0 0 0 0 0 0.00953 -0.01403 0.2189 0.08287 0 -0.50374 4.10701 -1.0874 -0.06815 0.88274 -0.748
GLN_594 -2.70728 0.3469 1.82301 -0.60835 0.30484 1.02567 0.97582 -1.18459 -0.03559 -0.33919 0.12495 -2.4707 0 0 0 0 0 0.00856 -0.04157 0.17521 0 4.08925 -0.14325 0 -0.18838 -0.34863 0.81562 1.62231
ALA_595 -3.50292 0.29827 2.44349 -0.02641 0.00226 0 1.71959 -1.68806 -0.02394 -0.17782 -1.68935 -0.40339 0 0 0 0 0 0.05385 0.06903 0 0 0 0.00936 0 1.8394 -0.5409 0.34413 -1.27342
GLY_596 -5.23582 0.33709 4.8723 -0.00102 0 0 3.37098 -2.73224 -0.03413 -0.16293 -3.03585 -0.30362 0 0 0 0 0 0.02911 -0.09899 0 0 0 -1.54359 0 0.83697 0.14839 0.27477 -3.27857
CYS:disulfide_597 -7.26537 1.14166 4.88244 -0.04886 0.00021 0.02234 2.75531 -2.78551 -0.00841 -0.03098 -1.95919 -0.25588 0 0 0 0 0.09656 0.02529 -0.05349 0.03681 0.59985 0 0.09075 0 3.6196 0.49696 0.66918 2.02928
LEU_598 -7.61423 0.34472 1.94655 -0.5541 0.14241 0.13722 2.46246 -2.30904 -0.00022 -0.00056 -2.55718 0.1822 0 0 0 0 0 0.03559 -0.06743 0.00825 0.62094 0 -0.33994 0 0.18072 0.08795 0.76511 -6.52858
VAL_599 -6.64767 0.83752 2.85754 -0.38049 0.28987 0.09363 3.2474 -2.4305 -0.00119 -0.00319 -3.03795 -0.0818 0 0 0 0 0 0.02496 -0.07407 0.02046 0.80974 0 -0.78793 0 1.9342 -0.15573 0.36959 -3.1156
GLY_600 -2.83035 0.2588 3.06035 -7e-05 0 0 1.32382 -1.5958 -0.00569 -0.02766 -2.2844 -0.3755 0 0 0 0 0 0.03358 -0.13115 0 0 0 -1.53177 0 0.83697 -0.34524 0.23314 -3.38095
ALA_601 -4.2099 0.3283 1.34432 -0.02423 8e-05 0 0.63601 -1.59631 -0.00436 -0.01492 -0.28086 -0.33051 0 0 0 0 0 0.01437 -0.01686 0 0 0 0.2431 0 1.8394 0.01799 0.17195 -1.88244
GLU_602 -3.32702 0.16796 3.71194 -0.32847 0.06122 0.44069 2.26106 -1.83758 -0 -0 -2.52699 -0.42081 0 0 0 0 0 0.10135 -0.0664 0.00849 0 2.96109 0.31122 0 -2.7348 0.29168 0.1994 -0.72598
HIS_D_603 -6.712 0.74758 4.00762 -0.47925 0.01868 0.34918 0.88379 -2.54081 -0 -0 -0.79665 -0.38193 0 0 0 0 0 0.07672 -0.01495 0.09865 0 1.74081 -0.02226 0 -0.45461 -0.05693 0.23663 -3.29975
THR_604 -4.78549 0.38793 3.74175 -0.20021 0.08226 0.07124 2.45614 -2.17032 -0 -0 -1.6894 -0.89425 0 0 -0.08294 0 0 0.05563 0.14181 0.00937 1.18234 0 -0.76835 2.30882 -1.0874 -0.20584 0.35766 -1.08925
ASN_605 -1.53489 0.08718 1.27136 -0.19302 0.03645 0.31103 0.16344 -0.6649 -0.00544 -0.01725 -0.66956 -0.47055 0 0 -0.08294 0 0 0.04522 -0.06108 0.00978 0 1.99874 -0.49693 0 -0.93687 -0.4215 0.30897 -1.32274
ILE_606 -4.42199 0.42321 2.41607 -0.47913 0.37184 0.10226 1.47195 -1.59222 -0.0034 -0.0225 -0.39348 0.06042 0 0 0 0 0 0.03336 0.02837 0.04097 0.46416 0 -0.75759 0 0.73287 -0.65859 0.25499 -1.92841
SER_607 -3.66162 0.24982 1.84948 -0.03328 0 0.07542 0.51253 -1.23814 -0.01188 -0.09034 -0.61293 -0.32787 0 0 0 0 0 0.02342 0.00294 0.01831 0.65915 0 -0.04432 0.64503 -0.77834 -0.43422 0.23611 -2.96072
TYR_608 -7.18407 0.74378 3.60364 -0.51802 0.02022 0.25382 2.09276 -2.45791 -0.02209 -0.15877 -2.04149 -0.17851 0 0 0 0 0 0.0265 0.28809 0.0001 0 2.54293 -0.45321 0.02058 1.2797 -0.26752 0.51516 -1.89434
GLU_609 -2.23843 0.07948 2.31526 -0.27195 0.03872 0.32435 0.75645 -1.06977 -0 -0 -0.93568 -0.25197 0 0 -0.70598 0 0 0.0446 -0.02195 0.00102 0 2.76335 -0.03828 0 -2.7348 -0.4402 0.64522 -1.74055
CYS:disulfide_610 -5.1063 0.79653 1.86484 -0.06694 0.00102 0.04913 0.34891 -1.11283 -0.01172 -0.11894 0.53134 -0.3697 0 0 0 0 -0.40669 0.00349 0.07861 0.00556 0.46281 0 0.05635 0 3.6196 -0.539 0.33497 0.42105
ASP_611 -4.23885 0.39001 5.30997 -0.19043 0.02163 0.61623 2.85037 -2.08369 -0.01304 -0.13556 -3.93372 -0.15678 0 0 0 -0.77179 0 0.01745 0.17688 0.36268 0 3.26703 0.11093 0 -2.3716 0.63907 0.31723 0.184
ILE_612 -8.66414 0.78712 3.82855 -0.50667 0.49537 0.13826 2.42305 -2.82398 -0 -0 -1.83413 -0.19218 0 0 0 0 0 0.03129 -0.00701 0.013 0.24079 0 -0.4428 0 0.73287 0.85399 1.26809 -3.65852
PRO_613 -4.6943 0.48141 1.02587 -0.13222 0.00515 0.0961 0.76955 -0.89775 -0 -0 -0.52852 0.18617 0 0 0 0 0 0.04685 0.12276 0.01417 0.22574 0 -0.92749 0 -2.4119 -0.4061 1.25239 -5.77211
ILE_614 -7.21279 0.6982 0.42049 -0.62794 0.38429 0.13022 1.4964 -1.59081 -0 -0 -0.50032 0.17017 0 0 0 0 0 0.01396 0.0674 0.01044 0.84962 0 -0.51154 0 0.73287 -0.32984 0.5926 -5.20659
GLY_615 -2.78393 0.22105 3.05193 -0.00076 0 0 1.7854 -1.61989 -0.00962 -0.11527 -0.84497 -0.24001 0 0 0 0 0 0.04244 -0.09398 0 0 0 -1.53922 0 0.83697 0.47254 0.41361 -0.42372
ALA_616 -2.37416 0.40801 1.1768 -0.02804 0.01722 0 0.75522 -0.9952 -0 -0 0.33004 -0.58893 0 0 0 0 0 0.0259 -0.08569 0 0 0 0.23919 0 1.8394 0.46839 0.15516 1.34334
GLY_617 -2.71665 0.22443 2.40682 -5e-05 0 0 0.96376 -1.33823 -0.00364 -0.03236 -1.12541 -0.39146 0 0 0 0 0 0.01545 -0.1622 0 0 0 -1.4581 0 0.83697 -0.47994 0.22569 -3.03492
VAL_618 -7.3075 0.51236 3.7237 -0.2554 0.12305 0.04913 2.94109 -2.66935 -0 -0 -3.64049 0.01122 0 0 0 0 0 0.01509 -0.0802 0.04375 0.32441 0 -0.50277 0 1.9342 -0.65421 0.31575 -5.11615
CYS:disulfide_619 -9.13947 1.45187 4.43083 -0.04477 0 0.03034 3.11783 -2.79415 -0.0019 -0.00655 -2.69262 -0.46265 0 0 0 0 -0.40669 0.0693 -0.00361 0.00581 2.36203 0 -0.21202 0 3.6196 -0.08937 0.55174 -0.21446
ALA_620 -5.80653 0.4674 2.77846 -0.01995 0 0 2.83758 -2.28956 -0 -0 -3.12701 -0.32781 0 0 0 0 0 0.03532 -0.00106 0 0 0 -0.31425 0 1.8394 0.10454 0.48262 -3.34085
SER_621 -4.09022 0.27985 4.23601 -0.02746 0 0.06578 2.48059 -1.99809 -0.003 -0.00848 -2.31379 -0.3724 0 0 0 0 0 0.03061 -0.01375 0.02176 0.04902 0 -0.53757 0.60246 -0.77834 -0.06297 0.24319 -2.19678
TYR_622 -7.93376 0.72635 2.91006 -0.72365 0.03265 0.14975 1.07095 -2.01885 -0.00132 -0.01663 -0.83422 -0.44039 0 0 0 -0.50676 0 0.00708 -0.05935 0.03815 0 2.67214 -0.08905 0.35556 1.2797 0.00533 0.3523 -3.02398
ASN_623 -4.47159 0.16839 4.7993 -0.15623 0.00796 0.20707 2.52858 -2.40015 -0.0224 -0.16871 -1.91341 -0.8644 0 0 -1.02048 0 0 0.07247 -0.00469 0.03422 0 1.82873 -0.18955 0 -0.93687 0.19409 0.40796 -1.8997
SER_624 -2.593 0.35048 2.54032 -0.02946 0.00236 0.02528 0.80818 -1.27968 -0 -0 -0.30789 -0.09885 0 0 -1.02048 0 0 0.33086 -0.05168 0.00017 0.50251 0 0.4068 0.6067 -0.77834 0.12409 0.92955 0.46791
PRO_625 -3.59937 1.10982 1.65881 -0.08063 3e-05 0.05271 0.75858 -0.7208 -0 -0 0.33572 0.7994 0 0 0 0 0 5.34497 0.62967 0.02962 1.29871 0 1.5454 0 -2.4119 1.10778 1.68394 9.54247
ALA_626 -2.82342 0.28801 2.28455 -0.0211 0 0 1.46845 -1.3574 -0 -0 -0.89691 -0.352 0 0 0 0 0 1.03456 -0.01208 0 0 0 -0.46528 0 1.8394 1.02493 1.04492 3.05663
ALA_627 -1.66641 0.3617 1.33611 -0.02549 0.00033 0 0.37006 -0.77946 -0 -0 0.24626 -0.26171 0 0 0 0 0 0.09785 -0.08922 0 0 0 -0.0237 0 1.8394 -0.35256 0.36995 1.42311
ARG_628 -1.51875 0.2315 1.26155 -0.45713 0.06807 0.27636 0.27168 -0.69162 -0.00312 -0.01082 -0.08558 -0.17035 0 0 0 0 0 0.0208 -0.0009 0.02683 1.73781 0 0.23923 0 -1.2888 -0.16145 0.3688 0.11411
VAL_629 -3.93759 0.3955 2.7427 -0.26972 0.15886 0.0545 1.81189 -1.64721 -0 -0 -0.04737 -0.25929 0 0 0 0 0 0.0234 0.00024 0.03062 0.23559 0 -0.74187 0 1.9342 -0.00536 0.30488 0.78397
GLY_630 -0.86165 0.06873 0.96619 -5e-05 0 0 0.14783 -0.50552 -0.00312 -0.01082 -0.10529 -0.36647 0 0 0 0 0 0.09874 -0.10347 0 0 0 0.30511 0 0.83697 -0.23465 0.4316 0.66414
THR_631 -2.8399 0.74747 2.4704 -0.18503 0.19065 0.07795 1.12964 -1.27795 -0.00979 -0.05781 -0.1074 0.07225 0 0 0 0 0 0.61125 0.17551 0.00017 0.07856 0 0.27797 2.29588 -1.0874 0.10306 0.46738 3.13286
ASN_632 -5.09645 0.19411 3.37424 -0.26195 0.09119 0.43751 0.8298 -2.09146 -0 -0 -0.55153 -0.90275 0 0 0 0 0 0.52147 0.04738 0.04834 0 1.93878 -0.41969 0 -0.93687 0.04622 0.46715 -2.26452
SER_633 -4.99504 0.39615 4.81049 -0.0241 0 0.05758 2.33032 -2.41461 -0.02332 -0.19293 -0.77933 -0.48409 0 0 0 0 0 0.0591 -0.01297 0.00127 0.11529 0 -0.5152 0.61948 -0.77834 -0.08406 0.39894 -1.51536
ILE_634 -8.20793 0.68229 2.21574 -0.47146 0.30785 0.09581 1.58302 -2.29046 -0.00569 -0.02766 -1.44223 0.26362 0 0 0 0 0 0.02834 -0.06884 0.02883 0.38199 0 -0.49083 0 0.73287 -0.29435 0.42706 -6.55203
ILE_635 -7.50501 0.47991 3.83164 -0.44101 0.24656 0.08884 3.06114 -2.78767 -0 -0 -2.49819 0.03577 0 0 0 0 0 0.01082 -0.02615 0.04062 0.46054 0 -0.7641 0 0.73287 -0.50529 0.6352 -4.90352
ALA_636 -6.00943 0.59381 2.40724 -0.02173 0 0 2.29352 -2.40313 -0 -0 -2.62057 -0.32517 0 0 0 0 0 0.01231 0.08619 0 0 0 0.15079 0 1.8394 -0.08205 0.48438 -3.59445
TYR_637 -12.3549 1.24975 6.42901 -0.94723 0.07812 0.61573 4.12282 -4.27599 -0 -0 -4.06989 -0.31939 0 0 -0.70598 0 0 0.00868 0.1334 0.25046 0 1.57875 -0.32872 0.49005 1.2797 0.00779 0.77439 -5.98339
ALA_638 -3.24657 0.45848 3.03713 -0.02475 4e-05 0 1.3558 -1.68325 -0.0034 -0.0225 -1.94277 -0.23193 0 0 0 0 0 0.02272 -0.03565 0 0 0 -0.05057 0 1.8394 -0.49579 0.75465 -0.26895
MET_639 -6.70931 0.56298 3.13117 -0.20266 0.02099 0.07439 1.12727 -1.91105 -0.00174 -0.02581 -1.58356 -0.14464 0 0 0 0 0 0.01281 0.13955 0.12518 2.04093 0 0.07695 0 0.60916 -0.61839 0.3659 -2.90987
SER_640 -3.59 0.12159 3.75313 -0.0283 0 0.04626 1.43407 -1.78393 -0.02853 -0.23185 -1.09292 -1.02089 0 0 -0.85136 0 0 0.01558 -0.00708 0.00035 1.30716 0 0.0491 0.61628 -0.77834 -0.38 0.31359 -2.1361
ILE_641 -1.35098 0.08583 1.14658 -0.57225 0.29588 0.18828 0.25611 -0.62491 -0 -0 -0.02817 -0.18619 0 0 0 0 0 0.01158 -0.04545 0.00359 0.49675 0 0.13635 0 0.73287 -0.11642 0.22966 0.65909
GLY_642 -1.31738 0.06345 1.89499 -0.00034 0 0 0.91418 -0.8655 -0 -0 -0.32596 -0.18007 0 0 -0.85136 0 0 0.00348 -0.09491 0 0 0 -1.52237 0 0.83697 0.14897 0.14394 -1.15191
ALA_643 -0.84612 0.03934 0.88124 -0.02465 0 0 0.02276 -0.46256 -0 -0 -0.10924 -0.21347 0 0 0 0 0 0.01085 0.00213 0 0 0 -0.10786 0 1.8394 -0.33252 0.0664 0.76571
GLU_644 -1.00809 0.04477 0.97711 -0.20951 0.031 0.30037 0.21165 -0.48102 -0 -0 0.07862 -0.4606 0 0 0 0 0 0.02642 -0.01487 0.00046 0 3.05553 -0.05745 0 -2.7348 -0.53485 0.1188 -0.65645
SER_645 -1.04239 0.04037 1.40064 -0.02695 0 0.04406 0.31814 -0.61705 -0 -0 0.1712 -0.98665 0 0 0 0 0 0.03505 -0.03306 0.00635 0.3155 0 -0.29206 0.60079 -0.77834 0.03217 0.16087 -0.65137
SER_646 -1.08159 0.08958 1.21505 -0.02751 0 0.06404 0.29306 -0.57144 -0 -0 0.15204 -0.48603 0 0 0 0 0 0.05855 -0.01561 0.01364 0.23044 0 -0.36253 0.60063 -0.77834 -0.1987 0.11291 -0.69182
ILE_647 -2.02783 0.32337 1.47126 -0.46741 0.32328 0.10274 0.68036 -0.86272 -0.00531 -0.06754 -0.53209 -0.06162 0 0 0 0 0 0.03606 -0.07136 0.00894 0.36018 0 -0.77002 0 0.73287 -0.51043 0.1647 -1.17258
ALA_648 -1.01958 0.04947 0.81844 -0.03042 0.01198 0 0.1263 -0.49801 -0.00332 -0.06688 -0.03454 -0.50203 0 0 0 0 0 0.0085 -0.01118 0 0 0 -0.10589 0 1.8394 -0.01623 0.21324 0.77925
TYR_649 -3.51525 0.40382 2.51804 -0.85333 0.11607 0.12166 1.03287 -1.53054 -0.00643 -0.07363 -1.71427 -0.37911 0 0 0 -0.5142 0 0.00527 0.16278 0.00615 0 2.43322 -0.02763 0.14039 1.2797 -0.02835 0.34611 -0.07669
SER_650 -3.9797 0.40564 4.08635 -0.03613 0 0.08156 1.73521 -2.05487 -0.00443 -0.07297 -0.66576 -0.79094 0 0 -0.76423 -0.30062 0 0.01984 -0.00975 0.33103 0.0567 0 -0.55989 0.63633 -0.77834 -0.30139 0.85743 -2.10894
ASN_651 -2.05507 0.08602 1.62788 -0.18541 0.02288 0.28926 0.44523 -0.88625 -0 -0 -0.44583 -0.49583 0 0 0 -0.5142 0 0.02217 -0.07906 0.00338 0 2.03666 -0.43214 0 -0.93687 -0.46369 0.67096 -1.28991
ASN_652 -3.85479 0.28867 3.81716 -0.37157 0.06549 0.75596 2.33235 -2.02097 -0.01623 -0.14567 -2.13138 -1.15878 0 0 -0.76423 0 0 0.02617 -0.07699 0.01253 0 1.92232 -0.73288 0 -0.93687 -0.06571 0.31803 -2.7374
SER_653 -3.17656 0.2462 3.38422 -0.02469 0 0.02106 1.12365 -1.63441 -0.0162 -0.14557 -1.06843 0.21816 0 0 0 -0.30062 0 0.01762 0.00251 0.00837 0.49917 0 -0.01796 0.6513 -0.77834 0.34043 0.32116 -0.32895
ILE_654 -6.29236 0.49862 2.62837 -0.55222 0.44577 0.11668 2.25129 -2.07075 -0.00244 -0.0069 -2.12182 -0.12323 0 0 0 0 0 0.01542 0.05552 0.01234 1.24894 0 -0.2085 0 0.73287 0.03798 0.2589 -3.07551
ALA_655 -3.28187 0.37156 1.44819 -0.02539 0.00069 0 0.53545 -1.08682 -0 -0 -0.45691 -0.36274 0 0 0 0 0 0.00995 -0.04936 0 0 0 0.52717 0 1.8394 0.29452 0.2974 0.06123
ILE_656 -8.71983 1.30833 2.63134 -0.48224 0.38364 0.10613 2.49088 -2.40895 -0.01998 -0.10541 -2.3506 -0.10632 0 0 0 0 0 0.00974 -0.03026 0.11265 0.28398 0 -0.59308 0 0.73287 0.39163 0.99057 -5.37493
PRO_657 -6.92968 1.20431 3.86744 -0.13139 0.00585 0.09794 2.12185 -1.86251 -0 -0 -2.69533 0.18643 0 0 0 0 0 0.0173 -0.06682 0.02578 0.13735 0 -1.01376 0 -2.4119 -0.27638 1.33407 -6.38945
THR_658 -5.35013 0.47 3.67257 -0.12995 0.05584 0.08586 2.50217 -2.0634 -0.0162 -0.21791 -2.50945 -0.24646 0 0 0 0 0 0.36312 -0.03916 0.15582 0.06137 0 -0.4213 4.15294 -1.0874 -0.34373 1.12058 0.21518
ASN_659 -5.85108 0.35396 4.99935 -0.15988 0.01505 0.21232 2.90805 -2.65685 -0 -0 -2.10718 -0.94995 0 0 -0.99095 -0.5263 0 0.0623 0.02109 0.00206 0 1.79076 -0.10682 0 -0.93687 0.17452 0.8037 -2.94272
PHE_660 -8.63121 1.05482 1.07635 -1.08091 0.15235 0.63419 1.62429 -1.84434 -0 -0 -1.54073 -0.17927 0 0 -1.91273 0 0 0.01068 0.14658 0.00279 0 1.49251 -0.38947 0 1.0402 0.17118 0.3687 -7.80402
SER_661 -4.97565 0.39499 4.75157 -0.0376 0 0.07136 2.87355 -2.40321 -0.00252 -0.00702 -3.20827 -0.49438 0 0 0 -0.69895 0 0.05537 0.0565 0.00218 0.42062 0 -0.23909 1.74404 -0.77834 0.01715 0.51606 -1.94164
ILE_662 -7.25063 0.55995 1.92049 -0.60632 0.32175 0.11578 1.40227 -1.94442 -0 -0 -0.68411 0.35308 0 0 -0.41802 0 0 0.08147 -0.05224 0.04589 0.93461 0 -0.71527 0 0.73287 -0.30364 0.5986 -4.9079
GLN_663 -4.7928 0.2458 4.32574 -0.53541 0.10784 0.5627 2.36048 -2.28223 -0.03663 -0.28501 -2.58281 -0.81799 0 0 0 -0.69895 0 0.03558 0.01549 0.09847 0 2.73622 0.00999 0 -0.18838 -0.34766 0.43739 -1.63216
VAL_664 -6.43878 0.95688 -0.39055 -0.25687 0.12277 0.0524 0.37529 -1.4729 -0.01725 -0.1155 -0.55919 -0.37818 0 0 0 0 0 0.00942 -0.08514 0.07423 0.26072 0 -0.75491 0 1.9342 -0.2689 0.34534 -6.60692
THR_665 -3.79679 0.22459 3.72108 -0.1175 0.07652 0.08274 2.48752 -1.99482 -0.02661 -0.17407 -2.35964 -0.61301 0 0 0 0 0 0.0105 0.07853 0.01679 0.11476 0 -0.38374 2.28142 -1.0874 -0.32248 0.32679 -1.45483
THR_666 -3.41038 0.47593 0.79681 -0.17852 0.11469 0.06625 0.53036 -0.98085 -0 -0 -0.18909 -0.26304 0 0 0 0 0 0.01296 0.08267 0.01961 0.14074 0 -0.13654 2.30904 -1.0874 -0.07758 0.24656 -1.52778
GLU_667 -5.70039 0.37153 6.59731 -0.2975 0.05209 0.35678 4.03873 -2.91501 -0.04932 -0.27349 -5.03663 -0.32206 0 0 0 -0.83517 0 0.00977 0.01721 0.05585 0 3.17057 0.32708 0 -2.7348 0.18497 0.23148 -2.751
VAL_668 -5.81674 0.51967 0.38932 -0.28713 0.23573 0.06533 0.82162 -1.25419 -0.00044 -0.001 -0.77637 -0.34833 0 0 0 0 0 0.02183 -0.04518 0.01065 0.18373 0 -0.67656 0 1.9342 -0.04367 0.26777 -4.79974
LEU_669 -7.14494 0.84608 2.97521 -0.48637 0.2497 0.1078 2.23364 -2.19524 -0.01203 -0.03895 -2.51421 -0.00327 0 0 0 0 0 0.02881 0.7377 0.07938 0.97114 0 -0.13754 0 0.18072 0.4526 1.02947 -2.64031
PRO_670 -5.7835 0.77195 2.35164 -0.1269 0.00074 0.0925 1.28735 -1.34593 -0 -0 -1.24356 0.22541 0 0 -0.70296 0 0 0.01776 -0.02051 0.0268 0.21241 0 -1.03312 0 -2.4119 0.21156 1.06356 -6.4067
VAL_671 -7.78841 0.75222 1.49006 -0.30653 0.23826 0.07413 1.5945 -2.24477 -0.03058 -0.15568 -1.37727 -0.69494 0 0 0 0 0 0.0098 -0.04977 0.01206 0.49095 0 -0.28857 0 1.9342 -0.06243 0.3727 -6.03009
SER_672 -4.98746 0.36318 3.65575 -0.0254 0 0.06107 1.87111 -1.98173 -0.03793 -0.21027 -1.15376 -0.38629 0 0 0 0 0 0.00619 -0.01487 0.00209 0.12468 0 -0.47494 0.6077 -0.77834 0.28313 0.22505 -2.85102
VAL_673 -6.1154 0.81592 2.17013 -0.30836 0.17178 0.06194 1.46886 -1.87367 -0 -0 -0.77265 -0.20699 0 0 -0.77323 0 0 0.02255 -0.03095 0.05433 0.06513 0 -0.49738 0 1.9342 -0.19269 0.41477 -3.59173
SER_674 -3.00127 0.09895 2.24122 -0.0282 0.00055 0.024 0.42878 -1.22042 -0.02448 -0.22019 -0.35416 -0.26088 0 0 0 0 0 0.04092 -0.05776 0.00057 0.44921 0 0.09742 0.62361 -0.77834 -0.37345 0.45359 -1.86035
LYS_675 -8.13178 0.56663 7.33335 -0.49226 0.14819 0.23282 4.07776 -3.20837 -0.02484 -0.05347 -5.35097 0.01312 0 0 -0.78385 -0.76579 0 0.02441 -0.07042 0.27024 3.25332 0 0.11246 0 -1.5107 -0.28253 0.57956 -4.06311
THR_676 -4.79472 0.34962 2.23638 -0.11359 0.06402 0.0885 1.07636 -1.60823 -0.01611 -0.16799 -0.95301 -0.5286 0 0 0 -0.62276 0 0.19291 -0.0091 0.02605 0.16964 0 -0.31881 2.30364 -1.0874 -0.17159 0.68905 -3.19573
SER_677 -3.22327 0.17711 3.06337 -0.0273 0 0.04451 1.96978 -1.55523 -0.01222 -0.04763 -1.87302 -1.0272 0 0 0 0 0 0.08564 0.15644 0.00112 0.60338 0 -0.072 0.60142 -0.77834 -0.07236 0.36672 -1.61906
VAL_678 -5.17966 0.77056 0.54557 -0.2744 0.2009 0.06222 1.17607 -1.40503 -0.0226 -0.20851 -0.54127 -0.33156 0 0 0 0 0 0.01958 -0.00888 0.01406 0.24893 0 -0.77507 0 1.9342 -0.13633 0.45897 -3.45225
ASP_679 -4.95678 0.36308 6.37615 -0.24323 0.05437 0.81093 3.09813 -2.77069 -0.01631 -0.0788 -4.45498 -0.81936 0 0 -0.59034 0 0 0.00581 -0.04383 0.03646 0 2.03177 -0.8467 0 -2.3716 -0.31328 0.70273 -4.02645
CYS:disulfide_680 -6.11532 0.63835 3.55507 -0.06328 0 0.05739 2.35066 -2.17422 -0.03175 -0.21907 -1.82687 -0.38664 0 0 0 0 -0.29438 0.01102 -0.02964 0.00908 0.80561 0 0.24555 0 3.6196 0.25509 0.54357 0.94983
THR_681 -4.97354 0.3864 4.4628 -0.19811 0.12517 0.07428 2.11054 -2.42568 -0.00651 -0.06104 -1.27108 -0.4084 0 0 0 0 0 0.04378 -0.0087 0.00937 0.06185 0 -0.02379 2.26647 -1.0874 0.43305 0.21654 -0.274
MET_682 -6.62141 0.46368 5.791 -0.34329 0.03928 0.15461 1.49884 -2.90284 -0 -0 -1.64848 -0.40196 0 0 -0.59034 0 0 0.01819 0.0204 0.0484 3.11011 0 0.00812 0 0.60916 0.03882 0.31663 -0.39107
TYR_683 -10.7476 0.97105 3.7617 -0.92749 0.05981 0.35962 2.9188 -3.0003 -0.01153 -0.13084 -2.51173 -0.27806 0 0 -0.67457 0 0 0.00609 -0.00138 0.00018 0 1.822 -0.28919 0.0018 1.2797 -0.02136 0.32193 -7.09132
ILE_684 -9.87258 1.84386 2.23626 -0.68253 0.75253 0.14434 2.06425 -2.31225 -0.00408 -0.03117 -1.86214 0.43776 0 0 -0.46198 0 0 0.01736 0.08048 0.07414 0.56304 0 -0.49921 0 0.73287 0.11046 0.66224 -6.00637
CYS:disulfide_685 -7.42841 1.14808 4.31192 -0.05115 0.02175 0.02415 2.7779 -2.58573 -0.01836 -0.09407 -2.09605 -0.36627 0 0 0 0 -0.70336 0.62693 0.04923 0.00099 0.46489 0 -0.24175 0 3.6196 0.9241 1.1121 1.49647
GLY_686 -1.82444 0.13838 2.2148 -9e-05 0 0 0.67042 -1.09617 -0 -0 -0.17642 -0.3785 0 0 0 0 0 0.29081 0.05727 0 0 0 0.54707 0 0.83697 1.96114 0.82317 4.06441
ASP_687 -1.51332 0.33062 2.19983 -0.12251 0.02899 0.38469 0.88129 -1.0087 -0.00208 -0.02775 -1.72901 -0.73499 0 0 0 0 0 0.04354 -0.10317 1e-05 0 2.49387 -0.53016 0 -2.3716 0.91006 0.43422 -0.43618
SER_688 -5.14181 0.39467 5.69645 -0.03672 0.00021 0.06944 2.83405 -2.65242 -0.00039 -0.0014 -1.80438 -0.71926 0 0 -0.45038 0 0 0.05531 -0.07852 0.1808 0.43514 0 0.4774 0.69629 -0.77834 0.00072 0.21809 -0.60506
GLN_689 -3.54969 0.16747 4.32981 -0.25864 0.03294 0.18748 1.39937 -1.96816 -0.00055 -0.00143 -1.1414 -0.451 0 0 0 0 0 0.05555 -0.03205 0.00358 0 2.67841 -0.14603 0 -0.18838 0.0709 0.18634 1.3745
GLU_690 -4.79927 0.17692 5.01842 -0.45852 0.2407 1.4487 1.64206 -2.36547 -0.03009 -0.15056 -1.21832 -2.99029 0 0 0 0 0 0.0455 0.01893 0.0097 0 3.95997 -0.19368 0 -2.7348 -0.33924 0.13911 -2.58022
CYS:disulfide_691 -8.13345 0.92984 4.62669 -0.06355 0 0.0558 2.59589 -2.80835 -0.0297 -0.14916 -1.61837 -0.37782 0 0 -0.45038 0 -0.70336 0.01518 -0.0361 0 0.9923 0 0.26677 0 3.6196 0.01869 0.36373 -0.88573
ASN_692 -7.03757 0.54422 6.85709 -0.16386 0.005 0.23224 3.09237 -3.48411 -0.00804 -0.08736 -1.86896 -0.3613 0 0 0 0 0 0.00808 0.01775 0.1084 0 1.43586 0.46382 0 -0.93687 0.28485 0.42921 -0.46917
LYS_693 -4.62147 0.3092 5.09927 -0.29939 0.0268 0.13145 2.29501 -2.37475 -0 -0 -1.60456 -0.01465 0 0 0 0 0 0.00526 0.16588 0.01078 1.75036 0 0.01228 0 -1.5107 -0.11807 0.31311 -0.42418
LEU_694 -8.05659 0.7353 4.94352 -0.4725 0.19297 0.10779 3.18138 -3.06753 -0 -0 -2.26127 0.21628 0 0 0 0 0 0.00473 -0.02426 0.06124 0.33088 0 -0.29091 0 0.18072 -0.34985 0.27823 -4.28986
LEU_695 -8.46697 0.99467 3.21613 -0.69922 0.25476 0.29174 2.91054 -2.64884 -0 -0 -2.79384 0.0687 0 0 0 0 0 0.01945 -0.03218 0.06387 1.13218 0 -0.25804 0 0.18072 -0.31271 0.42122 -5.65783
LEU_696 -3.8903 0.51732 4.19357 -0.49368 0.19494 0.12992 2.07511 -2.05044 -0 -0 -1.79587 0.20733 0 0 0 0 0 0.02275 -0.09792 0.01624 0.27927 0 -0.02128 0 0.18072 -0.21651 0.42895 -0.31988
GLN_697 -3.62476 0.4613 3.55512 -0.27876 0.05139 0.24558 1.84436 -1.8059 -0 -0 -1.15306 -0.6132 0 0 0 0 0 0.02785 0.06335 0.05261 0 2.91225 -0.12959 0 -0.18838 -0.27813 0.30109 1.44312
TYR_698 -6.32689 0.62267 3.12771 -0.60041 0.06217 0.31251 2.83029 -2.14969 -0.00193 -0.01068 -2.94293 -0.27233 0 0 0 0 0 0.00267 0.28896 0.0486 0 2.33947 -0.20105 0.00106 1.2797 -0.50415 0.25297 -1.84128
GLY_699 -1.55269 0.14193 2.37913 -0.00014 0 0 1.05018 -1.1415 -0.00025 -0.00392 -0.68193 -0.28474 0 0 0 0 0 0.00696 -0.2328 0 0 0 -1.33223 0 0.83697 -0.31646 0.46306 -0.66842
SER_700 -2.44741 0.1989 2.91086 -0.03342 0.00633 0.05727 1.79473 -1.52293 -0.00156 -0.01642 -1.31798 -1.00183 0 0 0 0 0 0.00239 -0.07109 0.00228 0.30338 0 -0.23924 0.60001 -0.77834 -0.23432 0.54822 -1.24018
PHE_701 -7.48549 1.46851 3.23823 -1.02115 0.14497 0.36938 2.77009 -2.30179 -0 -0 -1.66762 0.031 0 0 0 0 0 0.01283 -0.01896 0.00776 0 1.7873 -0.51875 0 1.0402 -0.05829 0.46113 -1.74065
CYS:disulfide_702 -5.67411 0.49239 3.84369 -0.0385 1e-05 0.01638 1.63878 -2.23762 -0 -0 -1.07548 -0.37392 0 0 0 0 -0.29438 0.01617 -0.00397 0.03106 0.28758 0 0.2758 0 3.6196 0.1959 0.38743 1.1068
ALA_703 -4.6227 0.32921 4.60974 -0.02241 0 0 2.26517 -2.57282 -0.00025 -0.00392 -1.65383 -0.37302 0 0 0 0 0 0.01566 -0.0223 0 0 0 -0.29001 0 1.8394 -0.22669 0.16731 -0.56145
GLN_704 -5.56202 0.26211 6.3614 -0.8331 0.08551 0.8745 3.07178 -3.06708 -0.00678 -0.04959 -3.07552 -0.80877 0 0 0 -0.38603 0 0.00415 0.03831 0.00247 0 2.81786 -0.14903 0 -0.18838 -0.41796 0.19459 -0.83158
LEU_705 -9.2163 1.10441 3.40866 -0.47248 0.10452 0.09771 2.75591 -2.92649 -0.00156 -0.01642 -2.25957 0.21596 0 0 0 0 0 0.00259 -0.03454 0.07492 0.38624 0 -0.26811 0 0.18072 -0.28085 0.78537 -6.35932
ASN_706 -5.08758 0.20537 6.06833 -0.18417 0.04089 0.27189 2.80728 -2.94468 -0.03599 -0.3335 -2.46115 -0.30343 0 0 0 0 0 0.01604 0.03727 0.00013 0 1.46221 0.55022 0 -0.93687 -0.01445 0.75801 -0.08418
ARG_707 -6.01245 0.2406 6.88113 -0.7371 0.11085 0.46853 2.78914 -3.3277 -0.00678 -0.04959 -3.19267 0.33773 0 0 0 -0.38603 0 0.014 -0.01952 0.07692 1.44115 0 -0.05747 0 -1.2888 -0.04517 0.25207 -2.51115
ALA_708 -4.75346 0.37207 3.31045 -0.02123 0 0 2.41927 -2.33573 -0 -0 -2.06565 -0.33727 0 0 0 0 0 0.00727 0.01959 0 0 0 -0.12744 0 1.8394 -0.26489 0.26008 -1.67753
LEU_709 -7.78663 0.44843 4.29388 -0.49183 0.29309 0.1264 2.88134 -2.95079 -0.00446 -0.01865 -2.53231 0.20679 0 0 0 0 0 0.00366 0.13313 0.01555 0.35397 0 -0.29402 0 0.18072 -0.22398 0.37715 -4.98857
SER_710 -4.15615 0.25838 5.04202 -0.02562 0 0.05946 2.78102 -2.56998 -0.0042 -0.03278 -2.47954 -0.64368 0 0 0 0 0 0.05302 0.05627 0.00037 0.69092 0 0.33826 0.60001 -0.77834 -0.022 0.40908 -0.42349
GLY_711 -3.62202 0.27832 4.74133 -5e-05 0 0 2.22357 -2.32909 -0 -0 -2.09299 -0.42023 0 0 0 0 0 0.01564 -0.11101 0 0 0 0.2201 0 0.83697 0.70552 0.22493 0.671
VAL_712 -6.83231 0.58597 4.49845 -0.31218 0.23818 0.07253 2.96117 -2.8953 -0.01337 -0.13364 -2.05588 -0.11378 0 0 0 0 0 0.00844 -0.01185 0.0014 0.04031 0 -0.26956 0 1.9342 0.59841 0.26598 -1.43281
ALA_713 -5.68616 0.30933 4.39405 -0.02084 0 0 2.6651 -2.67517 -0.00011 -0.00029 -1.74585 -0.34525 0 0 0 0 0 0.0112 0.02757 0 0 0 -0.2811 0 1.8394 -0.22234 0.34945 -1.38103
VAL_714 -4.82024 0.35426 5.08235 -0.30839 0.21695 0.07016 2.79315 -2.55137 -0 -0 -3.21434 -0.10853 0 0 0 0 0 0.01209 -0.06633 0.00633 0.09032 0 -0.29923 0 1.9342 -0.28843 0.24722 -0.84983
GLU_715 -6.75348 0.43453 8.26219 -0.23045 0.03477 0.3333 3.45393 -3.66164 -0.01757 -0.16643 -3.8305 -0.63411 0 0 0 -0.74761 0 0.00575 -0.07373 0.00459 0 3.15879 -0.34164 0 -2.7348 -0.41392 0.29475 -3.62328
GLN_716 -9.3687 0.88539 8.25516 -0.78598 0.26302 1.04699 4.6009 -4.04497 -0 -0 -4.90712 -0.29745 0 0 -0.77323 0 0 0.00107 -0.04792 1.09611 0 2.97911 -0.25702 0 -0.18838 -0.57193 0.4598 -1.65516
ASP_717 -6.07148 0.41017 9.18942 -0.10757 0.00635 0.32988 4.49745 -3.82782 -0.0276 -0.14788 -7.74564 -0.36272 0 0 -0.78476 -0.76579 0 0.00309 0.22602 0.03928 0 2.29696 -0.24827 0 -2.3716 -0.36801 0.45122 -5.37929
LYS_718 -4.88429 0.20744 5.10166 -0.29473 0.02248 0.12578 2.45153 -2.49086 -0.00125 -0.02304 -1.81504 -0.05448 0 0 0 0 0 0.00408 -0.02631 0.03787 1.73976 0 -0.03276 0 -1.5107 -0.39483 0.31147 -1.52622
ASN_719 -7.74825 0.33035 6.6093 -0.16482 0.00732 0.23294 3.12745 -3.69729 -0 -0 -2.68955 -0.31576 0 0 0 0 0 0.00998 -0.02534 0.00926 0 1.45933 0.55553 0 -0.93687 -0.10647 0.32501 -3.01787
THR_720 -6.28664 0.5636 5.13301 -0.20012 0.11163 0.07026 3.02653 -2.84041 -0.00723 -0.04584 -3.27307 -0.01761 0 0 0 0 0 0.01208 0.06157 0.05883 0.06611 0 -0.0278 2.23953 -1.0874 0.23027 0.44786 -1.76484
GLU_721 -5.32578 0.27658 5.2247 -0.20782 0.02158 0.27308 2.55447 -2.74986 -0.00125 -0.02304 -2.03851 -0.53423 0 0 0 0 0 0.01436 -0.03052 0.07547 0 3.08102 -0.25932 0 -2.7348 -0.19366 0.4818 -2.09573
ALA_722 -3.6205 0.13775 3.13193 -0.02339 0 0 1.95762 -2.03141 -0.00034 -0.00503 -2.17823 -0.36318 0 0 -0.75959 0 0 0.01227 -0.06217 0 0 0 -0.39022 0 1.8394 -0.58641 0.35656 -2.58496
VAL_723 -8.59488 0.69532 1.17556 -0.31751 0.25314 0.07376 2.04919 -2.46812 -1e-05 -0.00015 -0.73997 -0.34342 0 0 0 0 0 0.01317 0.14107 0.01216 0.27387 0 -0.39312 0 1.9342 -0.29854 0.39649 -6.1378
PHE_724 -8.87352 0.63721 1.38296 -0.61181 0.0346 0.3429 2.08582 -2.13083 -0.01659 -0.08659 -2.4053 0.17663 0 0 0 0 0 0.01511 -0.04659 0.036 0 2.1421 0.0159 0 1.0402 0.17744 0.70235 -5.38204
ALA_725 -3.36246 0.17097 1.72388 -0.03015 0.00764 0 1.35895 -1.3861 -0.00395 -0.01611 -0.53871 -0.49788 0 0 0 0 0 0.02159 0.02277 0 0 0 -0.08887 0 1.8394 0.36178 0.4893 0.07204
GLN_726 -5.71687 0.32568 4.48312 -0.29055 0.05513 0.2458 2.17584 -2.3268 -0.03455 -0.13638 -2.4782 -0.72874 0 0 -0.75959 0 0 0.03521 0.00228 0.26913 0 2.88284 -0.0389 0 -0.18838 0.07794 0.27087 -1.87512
VAL_727 -5.03013 0.52217 0.54675 -0.32766 0.32107 0.07391 1.01995 -1.33493 -0.01659 -0.08659 0.65653 -0.72337 0 0 0 0 0 0.04889 -0.07688 0.05277 1.55205 0 -0.76362 0 1.9342 -0.27643 0.35782 -1.5501
LYS_728 -0.86099 0.04557 0.85681 -0.31923 0.04119 0.17363 0 -0.38655 -0 -0 0.20196 -0.19414 0 0 0 0 0 0.03197 -0.06547 0.00033 1.76705 0 -0.0936 0 -1.5107 -0.44956 0.25429 -0.50743
GLN_729 -4.83022 0.36014 2.93627 -0.34567 0.06885 0.19702 0.99429 -1.75087 -0.01387 -0.08699 -0.36611 -0.15952 0 0 0 0 0 0.06344 0.24021 0.11162 0 3.17685 -0.11377 0 -0.18838 -0.2389 0.27561 0.32999
ILE_730 -4.78043 0.49842 0.10178 -0.6043 0.33718 0.114 0.05852 -1.18803 -0.00995 -0.0499 -0.02838 0.20834 0 0 0 0 0 0.04989 -0.04475 0.08603 0.86265 0 -0.46047 0 0.73287 -0.14969 0.65548 -3.61074
TYR_731 -8.54229 0.39781 3.09448 -0.60364 0.02288 0.31136 1.52153 -2.41728 -0.01349 -0.16165 -0.13629 -0.07606 0 0 0 0 0 0.01936 -0.02371 0.1102 0 2.05058 -0.23804 0.0004 1.2797 -0.3335 0.5864 -3.15127
LYS_732 -2.40043 0.07939 1.96259 -0.46903 0.11305 0.26336 0.24772 -0.86663 -0.00315 -0.05378 -0.06806 -0.12878 0 0 0 0 0 0.00634 -0.00252 0.0541 1.81116 0 0.15662 0 -1.5107 -0.1722 0.20529 -0.77565
ALA_733 -1.87784 0.30237 1.06019 -0.02348 0 0 0.26343 -0.72033 -0 -0 -0.08965 -0.18749 0 0 0 0 0 0.02075 -0.00253 0 0 0 -0.13573 0 1.8394 -0.43982 0.65326 0.66252
PRO_734 -2.46461 0.45326 2.06536 -0.19321 0.00225 0.13722 0.74986 -0.97418 -0 -0 0.46175 0.06406 0 0 0 0 0 0.01252 -0.01747 0.00108 0.49161 0 -1.00207 0 -2.4119 -0.61544 0.67508 -2.56484
VAL_735 -1.95851 0.19393 0.912 -0.36758 0.2655 0.08909 0.16494 -0.67295 -0 -0 0.06357 -0.12943 0 0 0 0 0 0.00461 -0.07655 0.00086 0.66336 0 0.30556 0 1.9342 -0.33451 0.2801 1.33819
ILE_736 -3.44244 0.46303 1.94717 -0.62494 0.35708 0.12682 0.97346 -1.27073 -0 -0 1.06666 0.29627 0 0 0 0 0 0.02669 0.00301 0.03118 0.8676 0 -0.54675 0 0.73287 -0.38277 0.48353 1.10775
LYS_737 -2.03889 0.1077 1.72246 -0.34421 0.06613 0.20541 0.30596 -0.93053 -0.00962 -0.08101 0.12048 -0.17737 0 0 0 0 0 0.0941 -0.07772 0.05452 1.66629 0 0.01665 0 -1.5107 -0.32576 0.41701 -0.71909
ASP_738 -2.53404 0.2431 2.91479 -0.23089 0.07453 0.73851 1.97447 -1.51105 -0 -0 -1.72511 -1.12175 0 0 -0.58493 0 0 0.08493 -0.02397 0.0023 0 2.08787 -0.81781 0 -2.3716 -0.20513 0.26227 -2.74351
LEU_739 -6.57268 0.71228 3.14274 -0.62021 0.34058 0.16672 1.99176 -2.17489 -0 -0 -0.74612 0.0904 0 0 0 0 0 0.0442 -0.00035 0.03159 1.94442 0 0.08429 0 0.18072 0.15957 0.87257 -0.35242
GLY_740 -2.41548 0.10214 2.74419 -5e-05 0 0 1.96456 -1.37909 -0 -0 -2.53741 -0.40418 0 0 -1.56902 0 0 0.04233 -0.17443 0 0 0 -1.29756 0 0.83697 -0.00289 0.78336 -3.30655
GLY_741 -2.08632 0.16152 2.15013 -6e-05 0 0 0.85573 -1.22295 -0 -0 -0.6218 -0.38402 0 0 -0.71064 0 0 0.03236 -0.16704 0 0 0 -1.51898 0 0.83697 -0.70735 0.15596 -3.2265
PHE_742 -9.72835 0.86683 1.2677 -0.57722 0.1189 0.283 1.61616 -2.13759 -0.00962 -0.08101 -1.13087 0.15634 0 0 0 0 0 0.02472 -0.0161 0.0001 0 2.5903 -0.11036 0 1.0402 -0.49889 0.21671 -6.10904
ASN_743 -3.85087 0.19264 3.81002 -0.32202 0.11857 0.57755 2.03397 -1.8888 -0 -0 -1.81097 -0.75113 0 0 -1.88686 -0.82347 0 0.02335 -0.01461 0.02054 0 1.84519 -0.53445 0 -0.93687 -0.19794 0.24516 -4.151
PHE_744 -8.39934 1.00773 1.4546 -0.63598 0.04828 0.34045 1.91041 -1.91985 -0 -0 -2.06909 0.01438 0 0 0 0 0 0.02072 0.01858 0.02789 0 1.98632 -0.22295 0 1.0402 -0.36905 0.24298 -5.50372
SER_745 -3.60168 0.16035 3.99997 -0.03684 0.00067 0.04866 2.39241 -1.8907 -0.00279 -0.03284 -1.21566 -0.49735 0 0 -0.77291 -1.60908 0 0.01754 -0.09993 0.00085 0.16389 0 -0.22385 1.73958 -0.77834 -0.60443 0.31658 -2.52588
GLN_746 -6.85665 0.48472 5.18062 -0.67585 0.10584 0.80057 2.53761 -2.67698 -0.00881 -0.0721 -2.07245 -0.60668 0 0 0 -1.86617 0 0.05196 -0.03234 0.1376 0 2.3248 -0.18514 0 -0.18838 -0.62805 0.34019 -3.9057
LEU_747 -7.36214 0.5484 1.69425 -0.48912 0.24562 0.12179 1.64081 -1.85216 -0 -0 -1.43918 -0.00781 0 0 -0.97679 0 0 0.04097 0.10321 0.26776 2.40192 0 -0.20697 0 0.18072 -0.21597 0.37103 -4.93367
LEU_748 -5.32583 0.47966 3.52277 -0.43328 0.1788 0.069 1.49158 -2.01013 -0.04838 -0.27325 -0.88961 0.34229 0 0 0 0 0 0.02078 -0.00812 0.22738 0.36043 0 -0.2544 0 0.18072 -0.20644 0.96478 -1.61125
PRO_749 -4.38197 0.81046 2.13247 -0.12075 0.00451 0.08848 0.45096 -0.94246 -0 -0 -0.56426 0.26158 0 0 0 0 0 0.02287 0.0269 0.02251 0.14807 0 -1.06395 0 -2.4119 -0.67095 1.07225 -5.11518
ASP_750 -5.22388 0.68189 7.0155 -0.23031 0.13217 0.73869 2.94545 -2.82514 -0.07604 -0.55034 -2.94314 -1.50462 0 0 -0.39322 0 0 0.0426 -0.07396 0.02197 0 2.05878 -0.67663 0 -2.3716 -0.66565 1.12272 -2.77475
PRO_751 -2.95202 0.80592 2.39069 -0.07707 0 0.04719 1.34576 -1.09614 -0 -0 -0.4788 0.60992 0 0 -0.50361 0 0 0.20742 -0.20631 0.00537 0.37756 0 -0.61869 0 -2.4119 -0.34131 1.65044 -1.2456
THR_752 -2.28023 0.33714 2.56451 -0.1427 0.08391 0.09969 0.71549 -1.14851 -0.00015 -0.00079 -1.46712 -1.06495 0 0 -0.39322 0 0 0.44738 0.32995 0.02752 0.10621 0 -0.07031 2.27095 -1.0874 0.48763 1.25005 1.06506
LYS_753 -5.05246 1.06215 6.97468 -0.70923 0.31625 0.33265 2.34597 -2.67509 -0.03838 -0.27419 -3.53574 0.45727 0 0 -0.60008 0 0 0.12717 0.03774 0.05764 3.42353 0 -0.03349 0 -1.5107 0.42645 1.33198 2.46413
PRO_754 -1.41605 0.34251 0.93884 -0.07192 0 0.0444 0.16027 -0.31107 -0 -0 0.3748 0.5961 0 0 0 0 0 0.04609 -0.11819 0.0301 0.38635 0 -0.60235 0 -2.4119 -0.21703 1.10974 -1.11931
SER_755 -3.63927 0.39494 3.9496 -0.02991 0.00113 0.05183 1.5669 -1.64947 -0.02578 -0.20372 -0.68679 -0.89341 0 0 0 0 0 0.00684 0.26542 0.00733 0.27976 0 0.02213 0.66639 -0.77834 0.09456 0.65671 0.05686
GLN_756 -4.14544 0.20417 3.77975 -0.50045 0.08983 0.47643 1.25981 -1.85691 -0.01755 -0.16122 -1.46799 -0.46978 0 0 -1.10369 0 0 0.00536 0.01262 0.43294 0 2.35417 0.04923 0 -0.18838 0.45872 0.96891 0.18052
ARG_757 -7.06223 0.40741 7.19752 -0.59392 0.07949 0.37881 3.01879 -3.01445 -0.07061 -0.49929 -4.28945 0.49022 0 0 0 0 0 0.00857 0.0058 0.17374 2.05373 0 -0.04821 0 -1.2888 0.2875 0.65612 -2.10926
SER_758 -7.059 0.45384 7.91205 -0.02899 0 0.06797 3.81182 -3.48726 -0 -0 -3.9627 -0.58992 0 0 -1.67763 -0.62615 0 0.00828 -0.02877 0.08505 0.15788 0 -0.48206 0.60341 -0.77834 -0.23108 0.27766 -5.57393
PHE_759 -5.95102 0.23879 4.84008 -0.65283 0.05192 0.33555 2.11005 -2.46161 -0.02904 -0.14475 -1.29618 0.09711 0 0 0 0 0 0.01442 0.26502 0.05112 0 2.74515 -0.02964 0 1.0402 -0.32634 0.31205 1.21004
ILE_760 -8.83106 0.72501 3.68736 -0.50572 0.29023 0.10576 2.81925 -2.69562 -0 -0 -2.03057 -0.08667 0 0 0 0 0 0.01571 -0.00396 0.03618 0.64068 0 -0.37116 0 0.73287 -0.11558 0.61272 -4.97459
GLU_761 -10.0413 0.88861 11.4373 -0.21911 0.02933 0.30316 5.78425 -4.88358 -0.04729 -0.40782 -6.476 -0.50878 0 0 -2.84906 -0.40706 0 0.0117 0.09712 0.05166 0 3.37873 -0.23778 0 -2.7348 -0.32174 0.8204 -6.33197
ASP_762 -5.75945 0.49358 9.36061 -0.10283 0.00765 0.31173 3.51262 -3.97364 -6e-05 -0.00145 -6.17563 -0.41554 0 0 0 0 0 0.01306 0.05186 0.15429 0 1.69421 0.18233 0 -2.3716 -0.34847 0.75854 -2.60819
LEU_763 -6.97346 0.60611 5.25296 -0.45417 0.14756 0.10287 2.80166 -2.83689 -0 -0 -2.00147 0.20284 0 0 0 0 0 0.00983 -0.03372 0.01316 0.43482 0 -0.25453 0 0.18072 -0.18371 0.65793 -2.3275
LEU_764 -9.77851 0.84715 3.14402 -0.47791 0.19226 0.10884 2.52358 -2.87449 -0 -0 -1.33154 0.24391 0 0 0 0 0 0.06771 0.03645 0.10839 0.28692 0 -0.29296 0 0.18072 -0.3104 0.51644 -6.80941
PHE_765 -9.20921 1.07205 5.63616 -0.56901 0.02711 0.2486 2.62584 -3.13724 -0 -0 -2.72003 0.02001 0 0 0 0 0 0.21302 0.05836 0.20374 0 2.90387 -0.08808 0 1.0402 -0.15485 0.52204 -1.30743
ASP_766 -2.80032 0.05884 4.04118 -0.10689 0.00668 0.3246 1.45539 -1.80809 -0.00387 -0.02723 -1.1625 -0.38736 0 0 0 0 0 0.05165 -0.0665 0.01042 0 1.73176 0.04298 0 -2.3716 -0.19047 0.48893 -0.71237
LYS_767 -7.1029 0.68076 7.71255 -0.59947 0.31974 0.35372 3.805 -3.32364 -0.04368 -0.23491 -4.42145 0.41532 0 0 -0.79935 0 0 0.08536 -0.03986 0.11431 3.00885 0 -0.05765 0 -1.5107 -0.48963 0.91638 -1.21124
VAL_768 -6.56681 0.54964 1.97569 -0.26811 0.13662 0.05588 1.37585 -1.89196 -0 -0 -0.61584 -0.36046 0 0 0 0 0 0.04776 0.00385 0.06388 0.1877 0 -0.72185 0 1.9342 -0.45532 0.94864 -3.60066
THR_769 -2.99724 0.33577 2.36689 -0.17957 0.10888 0.06789 1.56605 -1.41622 -0.00777 -0.02485 -1.70722 -0.24893 0 0 -1.98714 0 0 0.04758 -0.06441 0.00697 0.07883 0 0.06303 2.32513 -1.0874 -0.14374 0.27922 -2.61825
LEU_770 -4.59692 0.7082 0.39257 -0.49209 0.2785 0.1009 0.19309 -1.02218 -0 -0 -0.18428 0.18052 0 0 0 0 0 0.01752 0.05532 0.3793 1.62777 0 -0.31244 0 0.18072 -0.09291 0.19175 -2.39468
SER_771 -1.77351 0.11842 1.45708 -0.02626 1e-05 0.02258 0.33902 -0.78069 -0 -0 0.29144 0.18368 0 0 0 0 0 0.08369 -0.01 1e-05 0.44227 0 0.21577 0.60334 -0.77834 -0.08141 0.21752 0.52463
ASP_772 -4.53252 0.97798 6.10641 -0.25453 0.11722 0.84881 2.64004 -2.61024 -0.04448 -0.26594 -4.75468 -1.09122 0 0 -0.2682 -0.22468 0 0.07804 -0.00265 0.0278 0 2.28462 -0.5681 0 -2.3716 0.80298 0.88055 -2.22438
ALA_773 -2.25681 0.18135 1.36387 -0.02838 0.0071 0 0.63014 -0.98352 -0 -0 0.27032 -0.45949 0 0 0 0 0 0.07784 -0.04914 0 0 0 -0.01978 0 1.8394 0.79228 1.04603 2.41119
GLY_774 -3.30395 0.30159 2.69967 -6e-05 0 0 0.90497 -1.43408 -0.01182 -0.08505 -1.51172 -0.37404 0 0 -0.2682 0 0 0.02244 -0.16866 0 0 0 -1.52158 0 0.83697 -0.20912 0.38004 -3.74262
PHE_775 -2.08182 0.18893 1.79499 -0.56072 0.03219 0.24986 0.47682 -1.02957 -0.06783 -0.34506 0.10716 0.28559 0 0 0 0 0 0.12735 0.13468 0.00183 0 2.24347 -0.0385 0 1.0402 -0.4108 0.32594 2.4747
ILE_776 -2.1044 0.1208 1.52832 -0.48571 0.39282 0.1086 0.19264 -0.89517 -0 -0 -0.20082 0.1648 0 0 0 0 0 0.05458 0.3377 0.01059 0.38219 0 -0.48799 0 0.73287 -0.44613 0.39118 -0.20313
LYS_777 -5.36422 0.33339 4.29062 -0.29539 0.01564 0.12501 1.21659 -1.73145 -0 -0 -1.32935 0.1665 0 0 0 0 0 0.13 0.25248 0.2924 2.52054 0 -0.0211 0 -1.5107 -0.43048 0.73487 -0.60463
GLN_778 -3.36241 0.4619 3.45087 -0.66474 0.10749 0.73042 1.71286 -1.70216 -0 -0 -2.93448 -0.62807 0 0 -0.97602 0 0 0.20644 -0.03719 0.06855 0 2.26698 -0.03612 0 -0.18838 -0.23476 1.1396 -0.61922
TYR_779 -3.94587 0.69926 3.81605 -0.63961 0.03741 0.3709 2.24892 -1.98303 -0 -0 -1.95793 -0.33772 0 0 0 0 0 0.04405 0.58072 0.0059 0 1.74798 -0.23823 0.00097 1.2797 1.50092 1.26441 4.49479
GLY_780 -2.02655 0.4473 2.60982 -5e-05 0 0 1.26927 -1.28421 -0 -0 -0.89136 -0.46819 0 0 0 0 0 0.06862 -0.05284 0 0 0 0.4012 0 0.83697 1.61063 1.01761 3.53824
ASP_781 -4.46452 0.85427 4.60728 -0.12053 0.01587 0.37142 1.95959 -2.15907 -0 -0 -2.31249 -0.41906 0 0 -0.97602 0 0 0.04686 0.07296 0.00015 0 2.46061 -0.25671 0 -2.3716 -0.33788 0.54253 -2.48634
CYS:disulfide_782 -5.77855 0.6545 3.65256 -0.03808 0.00074 0.02013 1.71466 -2.0765 -0 -0 -0.94722 -0.2115 0 0 0 0 -0.6552 0.17998 -0.03114 0.63474 0.15723 0 -0.06902 0 3.6196 0.20886 0.39897 1.43478
LEU_783 -2.82959 0.11354 3.08435 -0.45746 0.22403 0.07455 1.14765 -1.48752 -0.02421 -0.10289 -0.6487 0.37903 0 0 0 0 0 0.15464 -0.01786 0.01769 0.42591 0 -0.05728 0 0.18072 0.32551 0.23541 0.73752
GLY_784 -1.78784 0.14872 2.57864 -0.00037 0 0 1.38336 -1.29718 -0.00276 -0.00975 -0.48106 -0.24105 0 0 0 0 0 0.06308 -0.0121 0 0 0 -1.51896 0 0.83697 -0.02416 0.20401 -0.16044
ASP_785 -2.07634 0.19594 2.58518 -0.11826 0.0109 0.36611 1.22312 -1.31939 -0 -0 -1.07144 -0.5271 0 0 0 0 0 0.03176 -0.11665 0.03647 0 1.74131 -0.0183 0 -2.3716 0.10192 0.29064 -1.03574
ILE_786 -5.57577 0.67198 4.30338 -0.50837 0.50106 0.10576 2.52149 -2.53561 -0.02421 -0.10289 -2.63937 -0.11203 0 0 0 0 0 0.02366 -0.02623 0.00734 0.84574 0 -0.19331 0 0.73287 -0.15087 0.42522 -1.73015
ALA_787 -3.73999 0.54281 2.88738 -0.02569 0.00108 0 1.95809 -1.94781 -0 -0 -1.0467 -0.38993 0 0 0 0 0 0.0311 -0.0933 0 0 0 -0.23055 0 1.8394 -0.3982 0.51606 -0.09624
ALA_788 -3.00422 0.32257 3.0327 -0.02634 0.00198 0 1.79453 -1.70144 -0.02511 -0.24385 -0.96105 -0.41706 0 0 -0.30871 0 0 0.0446 -0.03359 0 0 0 -0.04951 0 1.8394 -0.61593 0.3605 0.00948
ARG_789 -3.6233 0.31407 3.55248 -0.60203 0.07614 0.35505 1.39677 -1.61884 -0.01183 -0.11963 -0.8012 0.23758 0 0 0 0 0 0.04829 -0.00865 0.02744 2.14164 0 -0.17541 0 -1.2888 -0.04189 0.19635 0.05421
ASP_790 -5.32703 0.35293 7.6515 -0.23025 0.12588 0.74669 3.80768 -3.24864 -0.01183 -0.11963 -5.18366 -1.46766 0 0 -0.49094 0 0 0.03331 -0.0358 0.16992 0 2.13697 -0.75126 0 -2.3716 0.02643 0.26591 -3.92108
LEU_791 -4.12412 0.29845 3.90336 -0.49931 0.22475 0.13234 2.01311 -2.11993 -0 -0 -1.16206 0.17727 0 0 0 0 0 0.01399 -0.07571 0.00264 0.29239 0 -0.19495 0 0.18072 -0.36541 0.31316 -0.98931
ILE_792 -7.68542 0.98211 6.15497 -0.67935 0.65936 0.16191 2.46739 -3.11411 -0.01059 -0.12374 -2.89725 0.04637 0 0 -0.49094 0 0 0.01312 -0.06828 0.06836 0.69267 0 -0.23841 0 0.73287 -0.25562 0.67915 -2.90545
CYS:disulfide_793 -7.50507 0.4976 5.62735 -0.03498 0 0.01443 2.79802 -2.96028 -0 -0 -1.5695 -0.35345 0 0 0 0 -0.6552 0.02742 0.11425 0.00015 0.27358 0 0.27729 0 3.6196 0.0364 0.84411 1.05171
ALA_794 -4.78954 0.3574 3.92942 -0.02251 0 0 2.1621 -2.49898 -0 -0 -1.27101 -0.3874 0 0 -0.60998 0 0 0.01131 0.07379 0 0 0 -0.37114 0 1.8394 -0.19873 0.43817 -1.33771
GLN_795 -9.64927 0.71448 7.85941 -0.24424 0.0304 0.18355 3.90504 -4.12008 -0.01065 -0.12567 -3.4518 -0.51859 0 0 0 -0.43496 0 0.00689 -0.02852 0.0245 0 2.92049 0.06579 0 -0.18838 -0.30736 0.49467 -2.87431
LYS_796 -6.79525 0.73609 8.53129 -0.29271 0.0122 0.12256 3.99621 -3.64647 -0.079 -0.30311 -5.68225 0.23863 0 0 0 -0.22468 0 0.01728 -0.06055 0.40596 2.49857 0 -0.04871 0 -1.5107 -0.26647 0.90575 -1.44536
PHE_797 -6.17672 0.68269 3.09993 -0.52305 0.1343 0.24269 1.48276 -2.22293 -0 -0 -1.26872 -0.26727 0 0 0 0 0 0.03563 -0.07541 0.06102 0 3.03164 0.13198 0 1.0402 -0.34627 1.05124 0.11371
ASN_798 -5.83354 0.35154 4.63496 -0.20517 0.02774 0.32456 2.23018 -2.57178 -0.03924 -0.15129 -1.84964 -0.64476 0 0 -0.60998 0 0 0.00194 0.01969 0.09317 0 2.22679 -0.57907 0 -0.93687 -0.33341 0.66341 -3.18077
GLY_799 -4.16731 0.19191 3.77021 -5e-05 0 0 2.12158 -2.01634 -0 -0 -2.34227 -0.37275 0 0 0 0 0 0.01267 -0.1775 0 0 0 -1.45514 0 0.83697 -0.69958 0.47893 -3.81868
LEU_800 -7.76422 0.94943 2.14351 -0.51098 0.21173 0.13731 1.8346 -2.05096 -0.05582 -0.2197 -1.23191 0.0474 0 0 0 0 0 0.00668 -0.07661 0.32081 1.05981 0 -0.3073 0 0.18072 -0.39164 0.5303 -5.18685
THR_801 -3.71108 0.21006 3.59363 -0.1764 0.11834 0.06331 2.10646 -1.89902 -8e-05 -0.00021 -2.433 -0.37364 0 0 0 0 0 0.01058 0.15982 0.04517 0.20288 0 -0.20562 2.36459 -1.0874 0.09303 0.44852 -0.47004
VAL_802 -5.94054 0.63294 2.40567 -0.26073 0.1358 0.05044 1.22298 -1.97642 -0.08399 -0.37554 -1.30757 0.06605 0 0 0 0 0 0.02163 -0.03483 0.01834 0.13572 0 -0.49403 0 1.9342 -0.19017 0.43054 -3.60952
LEU_803 -6.07347 0.56369 3.31955 -0.49487 0.20875 0.11129 1.41316 -1.85733 -8e-05 -0.00021 -1.04846 0.16126 0 0 0 0 0 0.01785 -0.00503 0.1842 0.55216 0 -0.37385 0 0.18072 -0.37325 0.99642 -2.5175
PRO_804 -3.52848 0.51846 2.77093 -0.19675 0.00304 0.14185 1.40174 -1.1149 -0.00081 -0.01753 -2.08678 0.01348 0 0 -0.78385 0 0 0.01712 -0.00577 0.00161 0.47834 0 -0.92171 0 -2.4119 -0.34802 1.33607 -4.73385
PRO_805 -3.20208 0.30187 2.5163 -0.19888 0.00604 0.14449 0.7632 -1.0846 -0 -0 -0.26549 0.02051 0 0 0 0 0 0.00809 0.08296 0.00247 0.37587 0 -0.88187 0 -2.4119 -0.38828 0.72337 -3.48792
LEU_806 -3.6023 0.21683 3.22332 -0.68654 0.17215 0.24868 0.77897 -1.43802 -0.0286 -0.06408 -1.71784 0.11874 0 0 -0.78476 0 0 0.00711 -0.01139 0.06011 0.81397 0 -0.19444 0 0.18072 -0.14613 0.32237 -2.53113
LEU_807 -6.28748 0.38839 1.29844 -0.48326 0.23029 0.1079 0.2254 -1.2804 -0.02667 -0.13006 0.16002 0.05692 0 0 0 0 0 0.10628 -0.03941 0.02429 1.0806 0 -0.36304 0 0.18072 0.02414 0.31384 -4.41309
THR_808 -4.37009 0.31905 5.75819 -0.11716 0.08582 0.07995 2.69948 -2.44769 -0.00376 -0.01061 -2.70717 -0.49412 0 0 -0.43366 0 0 0.03112 -0.02272 0.00262 0.05158 0 -0.4419 2.26724 -1.0874 -0.24248 0.29679 -0.78693
ASP_809 -3.73964 0.17125 4.4162 -0.11399 0.00945 0.34838 1.46852 -2.01782 -0.00188 -0.04331 -1.90605 -0.43831 0 0 0 0 0 0.01268 -0.01973 0.00926 0 1.6897 0.05268 0 -2.3716 -0.38024 0.21931 -2.63515
GLU_810 -4.63485 0.30746 5.74006 -0.45804 0.253 1.45372 2.20297 -2.59839 -0.02805 -0.16365 -2.05259 -2.95739 0 0 0 0 0 0.02961 0.12819 0.0216 0 3.96785 -0.22662 0 -2.7348 -0.37387 0.16835 -1.95544
MET_811 -6.48154 0.37229 4.71607 -0.72683 0.23772 0.1767 2.89169 -2.62397 -0.02805 -0.16365 -1.47015 0.005 0 0 -0.43366 0 0 0.02907 -0.01284 0.22442 1.04822 0 -0.01021 0 0.60916 -0.28437 0.30617 -1.61876
ILE_812 -8.15766 0.78766 4.415 -0.68728 0.642 0.15885 2.84612 -2.87239 -0 -0 -3.22787 0.17712 0 0 0 0 0 0.01041 0.01364 0.083 0.61753 0 -0.38604 0 0.73287 -0.09131 0.57603 -4.36232
ALA_813 -5.0498 0.21777 4.99474 -0.02174 0 0 2.91736 -2.85684 -0 -0 -2.83849 -0.37181 0 0 0 0 0 0.00946 0.02878 0 0 0 -0.3112 0 1.8394 -0.27361 0.54202 -1.17395
ALA_814 -4.67442 0.27669 3.97152 -0.02125 0 0 2.6141 -2.54952 -0 -0 -2.26279 -0.33507 0 0 0 0 0 0.01192 0.06344 0 0 0 -0.16663 0 1.8394 -0.37552 0.32521 -1.28293
TYR_815 -9.13656 0.54351 3.76405 -0.57973 0.04438 0.25762 2.92738 -3.17474 -0 -0 -2.17552 -0.27707 0 0 0 0 0 0.00839 -0.03875 0.01798 0 2.70116 0.04645 0.00198 1.2797 -0.21342 0.27024 -3.73296
THR_816 -7.3114 0.48763 6.51981 -0.19808 0.07323 0.07097 3.53629 -3.44896 -0.00932 -0.06615 -3.71986 -0.06128 0 0 0 0 0 0.00996 0.01025 0.0408 0.09173 0 -0.00516 2.26263 -1.0874 -0.05294 0.27465 -2.5826
SER_817 -5.17826 0.32079 6.21011 -0.02997 0 0.06873 3.2124 -2.88778 -0 -0 -3.40811 -0.59559 0 0 0 0 0 0.01129 0.05725 0.00714 0.72622 0 0.33904 0.62753 -0.77834 0.11223 0.2845 -0.90082
ALA_818 -6.95354 0.69605 3.91871 -0.02212 0 0 3.54121 -3.12653 -0 -0 -2.23305 -0.34086 0 0 0 0 0 0.01272 0.02921 0 0 0 -0.20168 0 1.8394 -0.06501 0.30379 -2.6017
LEU_819 -8.90071 0.69806 4.07578 -0.46431 0.14124 0.10804 3.08226 -2.84784 -0 -0 -3.38988 0.20466 0 0 0 0 0 0.01632 0.0322 0.72152 0.47544 0 -0.24819 0 0.18072 -0.26028 0.42518 -5.94979
VAL_820 -7.38945 0.47151 3.99379 -0.30694 0.17559 0.0712 2.96657 -2.81825 -0 -0 -2.60992 -0.19274 0 0 0 0 0 0.02311 -0.05935 0.00111 0.10619 0 -0.38508 0 1.9342 -0.11014 0.41644 -3.71216
SER_821 -5.80727 0.15731 6.08124 -0.03078 2e-05 0.02097 2.98824 -3.03465 -0 -0 -4.27168 0.01161 0 0 0 0 0 0.00807 0.06067 0.04111 0.48541 0 0.30364 1.74173 -0.77834 -0.01317 0.37299 -1.66286
GLY_822 -4.98278 0.1915 4.69033 -5e-05 0 0 2.55824 -2.67308 -0 -0 -3.23983 -0.41948 0 0 0 0 0 0.00568 -0.07205 0 0 0 0.34741 0 0.83697 0.47992 0.31045 -1.96676
THR_823 -6.97415 0.46664 6.48351 -0.19453 0.09593 0.06702 3.49402 -3.47427 -0.00851 -0.10813 -2.35552 0.01718 0 0 0 0 0 0.0029 -0.00594 0.05126 0.0542 0 -0.0204 2.32018 -1.0874 0.63928 0.25814 -0.2786
ALA_824 -4.57582 0.15152 2.981 -0.0227 0 0 2.02419 -2.15523 -0 -0 -2.05028 -0.36727 0 0 -0.56708 0 0 0.00799 -0.07424 0 0 0 -0.3434 0 1.8394 -0.19617 0.33151 -3.0166
THR_825 -4.96169 0.2186 5.03618 -0.20988 0.19084 0.07788 2.74601 -2.54697 -0.02839 -0.2293 -3.18272 -0.06352 0 0 0 0 0 0.02939 0.04805 0.05972 0.2416 0 0.00904 2.28819 -1.0874 -0.12666 0.51873 -0.97228
ALA_826 -5.86278 0.42653 3.67338 -0.028 0.00891 0 2.85264 -2.7501 -0.01354 -0.10527 -3.60487 -0.41092 0 0 0 0 0 0.00733 0.01657 0 0 0 0.52936 0 1.8394 0.57371 0.72878 -2.11888
GLY_827 -3.73805 0.31809 3.89755 -0.00019 0 0 2.10805 -2.09624 -0 -0 -0.98114 -0.28695 0 0 0 0 0 0.00846 -0.2311 0 0 0 -1.35345 0 0.83697 0.28174 0.50912 -0.72715
TRP_828 -5.00124 0.35703 2.79915 -1.49825 0.41028 0.70056 1.27424 -1.83622 -0.0003 -0.00117 -0.77281 -0.80806 0 0 0 0 0 0.03477 0.22495 0.00602 0 1.83621 -0.032 0 1.6906 -0.35257 0.36621 -0.60259
THR_829 -6.94849 0.44774 5.78564 -0.1252 0.03913 0.05353 4.06638 -3.15626 -0 -0 -3.67121 -0.35828 0 0 -0.9634 0 0 0.0046 -0.05736 0.00589 0.48148 0 0.15379 4.17335 -1.0874 -0.33634 0.41987 -1.07253
PHE_830 -9.09409 1.30858 3.00271 -0.94716 0.05561 0.36777 1.83148 -2.84647 -0 -0 0.0988 -0.36144 0 0 0 0 0 0.0225 -0.04248 0.38808 0 2.95428 0.09556 0 1.0402 -0.14439 0.53105 -1.73942
GLY_831 -2.65102 0.25102 2.28062 -6e-05 0 0 0.91493 -1.34077 -0 -0 -0.73641 -0.39234 0 0 0 0 0 0.0203 -0.13473 0 0 0 0.40181 0 0.83697 -0.10227 0.41481 -0.23714
ILE_832 -2.97852 0.25116 2.43326 -0.63756 0.3965 0.14165 1.16882 -1.25139 -0 -0 -0.59157 0.12244 0 0 0 0 0 0.04221 -0.0015 0.03057 0.82887 0 -0.4828 0 0.73287 0.09228 0.25027 0.54755
GLY_833 -1.97395 0.09541 2.82754 -0.00095 0 0 1.33321 -1.39183 -0.00957 -0.12456 -0.23374 -0.25522 0 0 0 0 0 0.00635 0.03241 0 0 0 -1.09087 0 0.83697 0.8428 0.30308 1.19709
ALA_834 -1.79264 0.14026 1.72613 -0.02462 7e-05 0 0.43113 -0.97795 -0 -0 0.15993 -0.22313 0 0 0 0 0 0.00927 -0.05273 0 0 0 -0.08334 0 1.8394 0.25698 0.2513 1.66007
ALA_835 -3.48138 0.38139 0.64864 -0.02631 0.00111 0 0.39538 -1.07065 -0 -0 -0.13134 -0.28528 0 0 0 0 0 0.0006 0.01057 0 0 0 0.09185 0 1.8394 -0.83671 0.31818 -2.14452
LEU_836 -4.17804 0.42551 3.08428 -0.49495 0.18514 0.12678 1.85916 -1.8389 -0.03447 -0.23098 -0.53953 -0.01475 0 0 -0.9634 0 0 0.02156 -0.07136 0.14651 1.00794 0 -0.22718 0 0.18072 -0.2663 0.4196 -1.40265
GLN_837 -2.98082 0.17023 1.23538 -0.3482 0.06359 0.1901 0.3187 -0.91916 -0.00431 -0.04982 -0.6751 -0.05959 0 0 0 0 0 0.02743 -0.0457 0.03527 0 2.7427 0.09843 0 -0.18838 -0.12984 0.37177 -0.14733
VAL_838 -6.07143 0.79949 3.12402 -0.26971 0.1441 0.0575 2.17987 -2.08748 -0 -0 -1.42983 -0.36782 0 0 -0.727 0 0 0.02107 -0.07022 0.00313 0.2784 0 -0.74808 0 1.9342 -0.1194 1.10327 -2.24589
PRO_839 -3.90012 0.57136 3.38838 -0.12686 0.00595 0.09361 2.05579 -1.58217 -0.00139 -0.01574 -2.15719 0.18987 0 0 0 0 0 0.038 0.12265 0.02365 0.10102 0 -0.93064 0 -2.4119 -0.16215 1.36496 -3.3329
PHE_840 -10.2539 1.1981 3.81354 -1.02267 0.10662 0.41639 2.99201 -2.73569 -0 -0 -2.09908 0.0798 0 0 0 0 0 0.00471 -0.01292 0.6366 0 1.87888 -0.38361 0 1.0402 -0.2444 0.77202 -3.81343
ALA_841 -4.79266 0.40683 3.26564 -0.02354 0 0 1.81674 -2.18224 -0 -0 -0.65992 -0.39203 0 0 0 0 0 0.03879 -0.02905 0 0 0 -0.36291 0 1.8394 -0.3395 0.5557 -0.85876
MET_842 -7.64103 0.6444 5.2427 -0.79962 0.18883 0.45984 3.10911 -2.81581 -0 -0 -1.40066 -0.11659 0 0 0 0 0 0.03429 0.08327 0.14171 1.87642 0 -0.05433 0 0.60916 -0.42953 0.32068 -0.54716
GLN_843 -11.5548 1.02196 10.7185 -0.27857 0.02268 0.21578 5.29187 -5.30642 -0 -0 -5.01783 -0.47987 0 0 -1.29408 -0.92344 0 0.00702 0.01051 0.09932 0 3.11088 -0.07625 0 -0.18838 -0.18282 0.722 -4.08189
MET_844 -10.5151 1.08237 5.52504 -0.57074 0.0903 0.14428 3.09526 -3.11885 -0.00139 -0.01574 -2.55025 -0.00732 0 0 0 0 0 0.01822 0.03572 0.00155 1.04296 0 -0.01841 0 0.60916 -0.17448 0.87717 -4.4502
ALA_845 -7.04112 0.77731 4.3945 -0.02089 0 0 3.04092 -3.12896 -0.00129 -0.02208 -2.30609 -0.3599 0 0 0 0 0 0.0126 0.01871 0 0 0 -0.21925 0 1.8394 -0.21588 0.50106 -2.73097
TYR_846 -6.60594 0.36694 5.29393 -0.54587 0.20366 0.2618 2.78142 -2.83287 -0 -0 -2.0693 -0.33736 0 0 0 0 0 0.02756 -0.00348 0.08298 0 3.15989 -0.00029 0.02724 1.2797 -0.23337 0.42465 1.28129
ARG_847 -11.8232 1.17027 10.4369 -0.47997 0.10147 0.24711 4.37256 -4.68749 -0.00692 -0.06513 -3.35742 0.32649 0 0 -1.10645 -0.92344 0 0.06999 0.09736 0.72694 1.90586 0 -0.11947 0 -1.2888 -0.31495 0.82216 -3.89612
PHE_848 -10.9026 1.03943 3.67039 -0.4878 0.00715 0.16736 3.46036 -3.3129 -0 -0 -3.63983 -0.06306 0 0 0 0 0 0.02424 0.03734 0.49094 0 2.85334 -0.05394 0 1.0402 -0.2727 0.96573 -4.97638
ASN_849 -6.05598 0.27406 6.85218 -0.16457 0.01156 0.23087 3.75431 -3.39405 -0 -0 -3.51213 -0.35082 0 0 -0.63302 -1.06302 0 0.01803 -0.00856 0.01438 0 1.50661 0.24657 0 -0.93687 -0.05207 0.70216 -2.56033
GLY_850 -2.78341 0.25155 3.1359 -4e-05 0 0 1.33043 -1.64363 -0 -0 -1.47869 -0.41182 0 0 0 0 0 0.04452 -0.14308 0 0 0 0.38229 0 0.83697 0.08031 0.49212 0.09342
ILE_851 -7.83278 0.81971 2.60869 -0.58289 0.34725 0.19452 2.14431 -2.31674 -0.0428 -0.15548 -1.08931 -0.1278 0 0 0 0 0 0.06962 -0.0589 0.11273 0.64713 0 0.1168 0 0.73287 0.07082 0.4001 -3.94217
GLY_852 -2.2399 0.09425 2.61761 -5e-05 0 0 1.23211 -1.34145 -0.00068 -0.00247 -1.20186 -0.3691 0 0 0 0 0 0.01944 -0.16327 0 0 0 -1.44471 0 0.83697 -0.34597 0.45879 -1.8503
VAL_853 -7.385 0.45266 2.90956 -0.27632 0.13658 0.06252 1.95075 -2.39184 -0.04409 -0.17756 -0.97264 -0.44613 0 0 0 0 0 0.01508 -0.01788 0.00751 0.17473 0 -0.68382 0 1.9342 -0.46703 0.42145 -4.79729
THR_854 -4.72869 0.48135 4.19038 -0.17097 0.04864 0.06225 2.87505 -2.20695 -0.01268 -0.10775 -3.12608 0.33513 0 0 -1.15223 -0.54549 0 0.01627 -0.09495 0.04952 0.05844 0 0.0422 2.28884 -1.0874 -0.30697 0.58198 -2.51009
GLN_855 -6.81086 0.81792 4.98626 -0.4194 0.09031 0.33022 3.20032 -2.6741 -0.00988 -0.11982 -2.266 -0.28497 0 0 -0.63302 -1.06302 0 0.02195 -0.19885 0.01195 0 3.90699 0.0062 0 -0.18838 -0.08799 0.63551 -0.74865
ASN_856 -4.49925 0.51039 4.42806 -0.17856 0.01491 0.26329 2.01947 -2.23014 -0.02168 -0.23312 -1.23942 -0.38679 0 0 0 0 0 0.00955 -0.0637 0.05515 0 1.49118 0.10197 0 -0.93687 0.02672 0.39372 -0.47512
VAL_857 -6.78874 0.60062 3.4363 -0.30531 0.16322 0.0696 3.14682 -2.58746 -0 -0 -2.29951 -0.15601 0 0 0 0 0 0.0156 -0.0207 8e-05 0.1189 0 -0.26377 0 1.9342 -0.1337 0.27763 -2.79224
LEU_858 -9.66424 1.46165 3.32782 -0.73893 0.29144 0.30466 2.59093 -2.99668 -0 -0 -0.42227 0.12406 0 0 0 0 0 0.01333 0.09628 0.37902 0.79321 0 -0.18925 0 0.18072 -0.03154 0.78797 -3.69182
TYR_859 -7.62219 0.46028 4.25899 -0.65652 0.09599 0.34245 2.15304 -2.74849 -0 -0 -0.91662 -0.20535 0 0 0 0 0 0.03846 0.03705 0.02592 0 2.68234 0.03786 0.0404 1.2797 0.0008 1.08977 0.3939
GLU_860 -2.98873 0.12039 3.79797 -0.21075 0.02015 0.28143 1.35586 -1.71954 -0 -0 -0.845 -0.5774 0 0 0 0 0 0.03209 -0.05316 0.02696 0 3.01885 -0.33033 0 -2.7348 -0.39342 0.53737 -0.66206
ASN_861 -5.98142 0.47808 5.69853 -0.21673 0.04398 0.34614 3.23392 -2.90837 -0.01069 -0.08012 -3.17565 -0.53165 0 0 0 0 0 0.01748 0.11987 0.00473 0 2.1917 -0.63135 0 -0.93687 -0.60259 0.46133 -2.47969
GLN_862 -6.42601 0.41814 5.65585 -0.4023 0.11135 0.28479 3.22362 -2.98173 -0 -0 -2.67605 -0.73884 0 0 -0.98409 0 0 0.01178 -0.05806 0.02826 0 3.53037 -0.12947 0 -0.18838 -0.3639 0.57995 -1.1047
LYS_863 -3.05157 0.18864 3.59488 -0.29741 0.02624 0.1306 1.43437 -1.8094 -0 -0 -0.94848 -0.04905 0 0 0 0 0 0.00701 -0.01253 0.0008 1.74733 0 0.00114 0 -1.5107 -0.30677 0.25435 -0.60054
LEU_864 -5.67167 0.29299 5.08488 -0.70055 0.22678 0.28348 2.3098 -2.55696 -0 -0 -1.40627 0.10097 0 0 0 0 0 0.00838 -0.01669 0.09154 0.85321 0 -0.22772 0 0.18072 -0.26011 0.14601 -1.26123
ILE_865 -9.26537 1.08117 3.83991 -0.51184 0.35536 0.09945 2.6117 -2.95377 -0.01345 -0.16356 -2.07084 0.04698 0 0 0 0 0 0.00877 0.01138 0.11294 0.51188 0 -0.45545 0 0.73287 -0.02875 0.39273 -5.65787
ALA_866 -6.41239 0.37702 4.22125 -0.02184 0 0 2.64281 -3.07588 -0.01069 -0.08012 -2.63789 -0.35861 0 0 0 0 0 0.0206 0.00358 0 0 0 -0.26786 0 1.8394 -0.21029 0.4544 -3.51653
ASN_867 -4.99134 0.2194 5.89092 -0.17188 0.02197 0.25141 2.73544 -2.90851 -0.01359 -0.14839 -2.38215 -0.29769 0 0 0 0 0 0.02014 0.05013 5e-05 0 1.44134 0.46469 0 -0.93687 -0.15356 0.28902 -0.61947
GLN_868 -7.67627 0.47276 7.57167 -0.26629 0.06004 0.19532 4.1783 -3.66563 -0.01345 -0.16356 -4.17308 -0.53739 0 0 -1.3398 0 0 0.00379 0.09857 0.01002 0 2.72557 -0.07574 0 -0.18838 -0.02767 0.33935 -2.47188
PHE_869 -9.66492 0.6713 3.31356 -0.94507 0.04635 0.3395 2.78785 -2.93541 -0 -0 -2.32697 -0.0203 0 0 0 0 0 0.00659 0.00353 0.04725 0 1.80819 -0.3983 0 1.0402 -0.09892 0.30241 -6.02315
ASN_870 -6.86385 0.32006 7.20138 -0.18397 0.03195 0.27025 3.70249 -3.62373 -0.01359 -0.14839 -3.90872 -0.27076 0 0 -1.82459 0 0 0.00291 0.07238 0.15247 0 1.41459 0.43426 0 -0.93687 0.06304 0.26209 -3.8466
SER_871 -4.05159 0.24284 5.31132 -0.02658 0 0.06162 2.62027 -2.48655 -0 -0 -2.33276 -0.60458 0 0 0 0 0 0.0093 0.00403 0.00067 0.68445 0 0.33664 0.60268 -0.77834 0.19362 0.26013 0.04716
ALA_872 -5.61288 0.52379 4.40506 -0.0224 0 0 2.80162 -2.76422 -0 -0 -2.03736 -0.36234 0 0 0 0 0 0.01104 0.0266 0 0 0 -0.31774 0 1.8394 -0.11695 0.25658 -1.36979
ILE_873 -7.80261 0.71298 3.90859 -0.67094 0.5263 0.15647 2.84745 -2.68282 -0 -0 -2.36927 0.15733 0 0 0 0 0 0.00304 0.01753 0.05676 0.59087 0 -0.37226 0 0.73287 -0.30115 0.62982 -3.85903
GLY_874 -3.68992 0.19949 4.84788 -4e-05 0 0 2.36223 -2.34372 -0 -0 -1.83098 -0.42951 0 0 0 0 0 0.00828 0.033 0 0 0 0.4809 0 0.83697 0.20846 0.58684 1.26988
LYS_875 -4.946 0.36877 5.91094 -0.30756 0.02707 0.13979 2.7344 -2.74185 -0.00635 -0.06552 -2.89909 -0.02816 0 0 0 0 0 0.00543 -0.0032 0.01512 1.73501 0 -0.05535 0 -1.5107 -0.03316 0.27542 -1.38499
ILE_876 -8.06242 0.66557 4.55362 -0.63343 0.36958 0.13549 3.0354 -2.90688 -0 -0 -2.29344 0.25629 0 0 0 0 0 0.02369 -0.04287 0.00914 0.57286 0 -0.41442 0 0.73287 -0.27405 0.60906 -3.66394
GLN_877 -7.42137 0.38466 6.43125 -0.2875 0.05312 0.2283 3.2835 -3.22513 -0.00881 -0.0721 -2.89004 -0.42454 0 0 0 -1.08057 0 0.03885 0.03685 0.00205 0 2.76638 -0.0826 0 -0.18838 -0.10197 0.7545 -1.80357
ASP_878 -4.14072 0.1199 5.69141 -0.10715 0.00713 0.32391 2.46524 -2.61824 -0 -0 -2.06447 -0.36285 0 0 0 0 0 0.01655 -0.00183 0.00396 0 1.71471 0.21816 0 -2.3716 -0.24648 0.41449 -0.93786
SER_879 -4.02409 0.19133 5.42214 -0.02777 0 0.06435 2.5964 -2.50512 -0 -0 -2.98499 -0.60393 0 0 0 0 0 0.01154 0.03067 0.00131 0.62492 0 0.34582 0.60012 -0.77834 0.04396 0.17654 -0.81513
LEU_880 -7.3727 0.38804 3.98871 -0.47331 0.19383 0.11263 2.6462 -2.53137 -0 -0 -2.44937 0.20717 0 0 -0.79935 0 0 0.01408 0.03347 0.02375 0.31268 0 -0.29144 0 0.18072 0.00743 0.21472 -5.59412
SER_881 -2.9603 0.11983 3.6273 -0.02784 0 0.0644 1.45199 -1.74628 -0 -0 -1.10546 -0.54095 0 0 0 0 0 0.10221 -0.02934 0.00628 0.76489 0 0.3267 0.60294 -0.77834 -0.09159 0.28456 0.07099
SER_882 -2.0975 0.08569 3.04422 -0.02528 0.00161 0.02624 1.2033 -1.40533 -0 -0 -1.09598 -0.04964 0 0 0 0 0 0.06063 -0.02662 0.02569 0.55803 0 0.07133 0.60012 -0.77834 0.07359 0.69829 0.97006
THR_883 -4.00956 0.22911 4.59657 -0.18817 0.12308 0.07827 2.98137 -2.39619 -0.00443 -0.04818 -3.1396 -0.26399 0 0 0 0 0 0.0252 -0.05591 0.02095 0.14503 0 0.38982 2.2798 -1.0874 0.31229 0.81532 0.80337
ALA_884 -1.61525 0.08987 2.1962 -0.02297 0 0 0.97038 -1.10943 -0.00341 -0.05344 -0.02073 -0.34355 0 0 0 0 0 0.03259 -0.04612 0 0 0 -0.31023 0 1.8394 -0.01196 0.37046 1.96182
SER_885 -2.29428 0.22085 2.31421 -0.03233 0.00431 0.05438 0.91115 -1.31581 -0.00014 -0.00194 -0.81159 -1.03524 0 0 0 0 0 0.01618 0.09301 0.01344 0.27638 0 -0.28919 0.63019 -0.77834 -0.59518 0.31948 -2.30046
ALA_886 -3.28086 0.26386 2.00593 -0.02358 0 0 1.49253 -1.4857 -0.0277 -0.12246 0.08709 -0.36481 0 0 0 0 0 0.02588 -0.07145 0 0 0 -0.41736 0 1.8394 -0.56597 0.26324 -0.38196
LEU_887 -7.56193 1.03664 1.61191 -0.53081 0.30308 0.16304 2.08459 -1.9508 -0.00512 -0.05578 -2.15094 0.02647 0 0 0 0 0 0.02051 -0.04709 0.06546 0.37 0 0.06819 0 0.18072 -0.18746 0.30425 -6.25507
GLY_888 -2.85335 0.2504 3.77051 -4e-05 0 0 2.24054 -1.80419 -0 -0 -2.31568 -0.42251 0 0 0 0 0 0.01752 -0.11985 0 0 0 0.34877 0 0.83697 0.33215 0.31663 0.59786
LYS_889 -4.03444 0.32437 3.72265 -0.31766 0.02885 0.15272 0.94911 -1.66764 -0.00082 -0.00777 -0.46632 -0.0464 0 0 0 0 0 0.00637 -0.08127 0.06588 1.80813 0 -0.04211 0 -1.5107 -0.11226 0.21387 -1.01544
LEU_890 -8.99464 0.83794 3.00559 -0.47247 0.20361 0.10324 3.13729 -2.79916 -0 -0 -2.08109 0.16807 0 0 0 0 0 0.00638 0.00338 0.03795 0.3645 0 -0.27932 0 0.18072 -0.27391 0.29476 -6.55715
GLN_891 -7.60021 0.40069 7.2703 -0.83681 0.12481 0.89123 4.48612 -3.69554 -0.0048 -0.03416 -3.92604 -0.941 0 0 -1.98714 -0.69989 0 0.01887 0.05553 0.01063 0 2.85559 -0.25675 0 -0.18838 -0.14413 0.40662 -3.79447
ASP_892 -5.20564 0.45061 6.64484 -0.2242 0.00172 0.73482 2.55624 -3.06239 -0.00322 -0.02125 -3.40694 0.02827 0 0 0 0 0 0.02068 -0.06182 0.00486 0 3.34849 0.02411 0 -2.3716 -0.42767 0.43733 -0.53276
VAL_893 -6.81701 0.6449 4.70707 -0.30864 0.21017 0.06978 3.07799 -2.94032 -0.01279 -0.16122 -2.48794 -0.11851 0 0 0 0 0 0.02565 -0.07116 0.01185 0.07295 0 -0.35009 0 1.9342 -0.25401 0.40639 -2.36073
VAL_894 -7.26602 0.60777 4.29723 -0.31471 0.32936 0.07259 2.96497 -2.97604 -0 -0 -1.80875 -0.10581 0 0 0 0 0 0.01074 0.02925 0.01699 0.04401 0 -0.31427 0 1.9342 -0.05521 0.44796 -2.08575
ASN_895 -6.45282 0.4451 6.57251 -0.17721 0.01185 0.26318 3.22402 -3.34274 -0 -0 -2.76429 -0.28651 0 0 0 -0.69989 0 0.00484 -0.02872 0.24297 0 1.54148 0.55638 0 -0.93687 0.10242 0.42685 -1.29745
GLN_896 -6.01339 0.28606 7.03103 -0.27841 0.05364 0.21521 2.596 -3.25281 -0.02788 -0.31536 -3.44806 -0.48968 0 0 0 0 0 0.0183 -0.04787 0.10362 0 2.75333 -0.09812 0 -0.18838 0.00207 0.41539 -0.68531
ASN_897 -6.46227 0.22018 6.71333 -0.20734 0.01126 0.27426 3.52721 -3.39184 -0.01039 -0.0782 -2.91199 -0.29486 0 0 0 -0.61305 0 0.02598 0.13313 0.00028 0 2.79754 0.25327 0 -0.93687 -0.02844 0.46791 -0.5109
ALA_898 -4.46438 0.13134 4.67241 -0.0217 0 0 2.79421 -2.62074 -0 -0 -2.65627 -0.35856 0 0 0 0 0 0.0145 0.00207 0 0 0 -0.19602 0 1.8394 -0.08105 0.29482 -0.64996
GLN_899 -5.40437 0.36342 6.13486 -0.27202 0.05918 0.22215 2.89805 -2.97687 -0.0128 -0.14532 -3.47738 -0.52568 0 0 0 0 0 0.00884 0.01553 0.17823 0 2.73623 -0.08118 0 -0.18838 -0.28079 0.18912 -0.55919
ALA_900 -4.99012 0.19289 4.12533 -0.02177 0 0 2.41506 -2.52572 -0 -0 -2.18228 -0.35839 0 0 0 0 0 0.00584 -0.00279 0 0 0 -0.23335 0 1.8394 -0.28994 0.23246 -1.79338
LEU_901 -8.23867 0.56309 4.3147 -0.48242 0.22093 0.1209 2.70405 -2.93986 -0 -0 -1.94038 0.19279 0 0 0 0 0 0.03275 0.11392 0.04649 0.36991 0 -0.2746 0 0.18072 -0.2674 0.36375 -4.91932
ASN_902 -6.40365 0.23374 6.80924 -0.17542 0.02491 0.25643 3.20724 -3.34231 -0 -0 -2.97685 -0.34141 0 0 0 -0.43496 0 0.01988 0.06743 0.00886 0 1.47707 0.31011 0 -0.93687 -0.05885 0.33869 -1.91673
THR_903 -5.48456 0.45415 6.23322 -0.19634 0.10535 0.06838 3.00907 -2.97308 -0 -0 -3.44169 -0.06802 0 0 0 0 0 0.01083 -0.02173 0.0048 0.0733 0 -0.02748 2.27489 -1.0874 0.11733 0.28064 -0.66832
LEU_904 -9.29419 0.84329 3.18209 -0.66172 0.22867 0.23989 2.5298 -2.80936 -0.00773 -0.06057 -2.17527 0.07452 0 0 -0.67457 0 0 0.00398 0.16871 0.06401 1.04655 0 -0.2456 0 0.18072 -0.04023 0.52119 -6.88582
VAL_905 -6.59939 0.67241 4.03697 -0.30678 0.21955 0.07077 2.55563 -2.66779 -0.0056 -0.02276 -1.95641 -0.14523 0 0 0 0 0 0.00634 -0.0502 0.00801 0.08666 0 -0.39474 0 1.9342 -0.12658 0.54448 -2.14047
LYS_906 -4.30597 0.33219 5.17333 -0.30672 0.0276 0.1386 2.9202 -2.34459 -0 -0 -3.02866 -0.01107 0 0 0 0 0 0.02372 -0.03852 0.02539 1.70087 0 -0.07819 0 -1.5107 -0.26421 0.37548 -1.17127
GLN_907 -6.0591 0.61399 5.75095 -0.26061 0.03744 0.20534 2.72981 -2.84886 -0.02688 -0.17146 -2.37121 -0.48997 0 0 0 0 0 0.0211 -0.08072 0.18872 0 2.88665 -0.10842 0 -0.18838 -0.47448 0.3473 -0.2988
LEU_908 -7.20638 0.76422 4.14599 -0.4915 0.20198 0.12911 3.24433 -2.65903 -0.00808 -0.03553 -1.58972 0.17404 0 0 -0.69453 0 0 0.03142 -0.07345 0.15568 0.2964 0 -0.23898 0 0.18072 -0.38882 0.31827 -3.74385
SER_909 -2.60026 0.24069 3.56673 -0.04005 0.0011 0.05461 1.70527 -1.63078 -0.0056 -0.02276 -2.19228 -0.3491 0 0 0 0 0 0.00555 0.04568 0.0128 0.21554 0 -0.31068 1.76284 -0.77834 -0.54161 0.31476 -0.54589
SER_910 -4.26082 0.34654 4.25492 -0.02797 0 0.04479 2.07104 -2.17001 -0.05144 -0.35435 -0.53607 -0.96979 0 0 -0.83074 0 0 0.00911 -0.02222 0.00146 1.0546 0 0.04335 0.60562 -0.77834 -0.52355 0.48189 -1.61196
ASN_911 -6.3751 0.65544 5.2648 -0.34066 0.17625 0.62858 2.46471 -3.02459 -0.00578 -0.07073 -1.72966 -1.12703 0 0 -0.56686 0 0 0.06104 -0.05609 0.00108 0 2.62483 -0.16796 0 -0.93687 -0.49651 0.38248 -2.63865
PHE_912 -7.8369 0.75244 3.59745 -0.6428 0.04773 0.38798 2.04046 -2.53142 -0 -0 -0.44281 -0.37868 0 0 -0.83074 0 0 0.01381 -1e-05 0.00011 0 1.86747 0.12831 0 1.0402 -0.20552 0.29054 -2.70237
GLY_913 -2.34061 0.24467 2.74 -6e-05 0 0 1.00035 -1.36577 -0.01441 -0.15267 -1.38315 -0.37599 0 0 -0.89611 0 0 0.00527 -0.15114 0 0 0 -1.50641 0 0.83697 -0.34972 0.31803 -3.39076
ALA_914 -5.80277 0.53749 3.13323 -0.0208 0 0 2.75371 -2.45026 -0 -0 -1.45802 -0.14468 0 0 0 0 0 0.00537 -0.00508 0 0 0 -0.01145 0 1.8394 -0.58479 0.29022 -1.91843
ILE_915 -4.03053 0.32649 1.10994 -0.59622 0.31891 0.18295 0.65601 -1.09816 -0.00908 -0.06655 -0.81109 0.0643 0 0 -0.62671 0 0 0.04962 -0.13214 0.00548 1.26341 0 0.30479 0 0.73287 -0.23245 0.46407 -2.12409
SER_916 -4.77473 0.41669 4.02434 -0.02531 0 0.04368 2.49769 -2.10925 -0.01703 -0.21628 -0.96268 -1.21275 0 0 -0.97981 -0.75112 0 0.01621 -0.00596 0.01893 1.13948 0 -0.45125 0.65346 -0.77834 -0.13965 0.57593 -3.03774
SER_917 -4.31038 0.24117 3.27172 -0.03052 0.00039 0.05133 1.11648 -1.78376 -0.0317 -0.21792 -1.44815 -1.10276 0 0 -0.3414 0 0 0.01886 -0.04434 0.01355 0.26382 0 -0.30494 0.60118 -0.77834 -0.3919 0.34514 -4.86247
VAL_918 -5.42872 0.58904 4.83937 -0.28395 0.19295 0.06381 2.92972 -2.58809 -0.02861 -0.1554 -1.5124 -0.33707 0 0 -0.97981 0 0 0.03858 -0.04918 0.00116 0.17581 0 -0.61284 0 1.9342 -0.55874 0.27453 -1.49564
LEU_919 -7.07469 0.65636 2.49614 -0.4956 0.22678 0.126 1.98569 -2.09844 -0.00431 -0.01771 -1.04365 0.21965 0 0 0 0 0 0.04938 -0.03095 0.10577 0.27324 0 -0.2895 0 0.18072 -0.38191 0.33099 -4.78603
ASN_920 -3.57531 0.32974 3.65237 -0.18623 0.03872 0.28302 1.6738 -1.89704 -0 -0 -1.56053 -0.32049 0 0 0 0 0 0.0051 -0.02698 0.02197 0 1.47295 0.05313 0 -0.93687 -0.24888 0.28217 -0.93935
ASP_921 -5.54842 0.35123 6.81123 -0.1038 0.0014 0.30578 3.14258 -2.98886 -0.02861 -0.1554 -3.13208 -0.33608 0 0 0 -0.75112 0 0.01435 -0.03427 0.00201 0 1.95379 -0.03522 0 -2.3716 -0.13171 0.6265 -2.40828
ILE_922 -9.53391 0.70026 3.78904 -0.49726 0.39338 0.09827 3.04295 -3.04241 -0 -0 -1.8978 0.0763 0 0 0 0 0 0.01038 -0.05439 0.02358 0.4658 0 -0.46076 0 0.73287 -0.00291 0.64367 -5.51296
LEU_923 -5.38432 0.23599 3.67717 -0.49017 0.27304 0.127 1.64723 -2.18156 -0 -0 -0.89565 0.20899 0 0 0 0 0 0.01983 0.06901 0.04707 0.2915 0 -0.30664 0 0.18072 -0.11098 0.45109 -2.14069
SER_924 -2.73732 0.09837 3.61123 -0.03153 1e-05 0.02213 1.61651 -1.65255 -0 -0 -1.55208 -0.01937 0 0 0 0 0 0.00168 -0.0345 0.00163 0.48483 0 0.30174 1.76613 -0.77834 -0.2026 0.43897 1.33495
ARG_925 -3.79321 0.25497 3.25715 -0.62628 0.08674 0.38433 1.25743 -1.63578 -0.00908 -0.06655 -1.26147 0.35175 0 0 0 0 0 0.00349 -0.01294 0.0169 2.1754 0 -0.11088 0 -1.2888 -0.00427 0.59349 -0.4276
LEU_926 -6.45508 0.69778 2.22022 -0.47965 0.27116 0.11014 1.87012 -2.02518 -0.01123 -0.12732 -0.95386 0.11407 0 0 0 0 0 0.01816 0.04387 0.04216 1.71372 0 -0.3024 0 0.18072 -0.1056 0.70021 -2.478
ASP_927 -3.29357 0.27863 4.41718 -0.12475 0.02566 0.37942 2.54478 -2.11663 -0.02486 -0.22864 -4.51758 -1.37075 0 0 -0.5921 0 0 0.03018 0.33987 0.0146 0 3.87961 0.0825 0 -2.3716 -0.23124 0.5477 -2.33158
LYS_928 -4.13473 0.48126 5.66565 -0.45175 0.06092 0.29911 3.092 -2.50671 -0 -0 -4.22294 0.10748 0 0 -0.5921 -0.01867 0 0.04619 -0.03686 0.07755 2.17162 0 -0.0619 0 -1.5107 -0.03212 0.46645 -1.10023
VAL_929 -2.86123 0.29637 2.17262 -0.2778 0.18365 0.04766 0.54917 -1.2198 -0 -0 -0.32897 0.36293 0 0 0 0 0 0.00852 -0.09172 0.01538 0.5825 0 0.44656 0 1.9342 -0.0123 0.41873 2.22648
GLU_930 -4.57393 0.62583 4.34578 -0.19452 0.02319 0.28156 2.62873 -2.22154 -0 -0 -2.04366 -0.53837 0 0 0 0 0 0.01036 0.01149 0.04482 0 2.91048 -0.09826 0 -2.7348 0.09333 0.32321 -1.1063
ALA_931 -6.60449 0.49385 3.94727 -0.02174 0 0 2.82125 -2.92188 -0 -0 -2.39911 -0.37829 0 0 0 0 0 0.01383 -0.05204 0 0 0 -0.37141 0 1.8394 -0.13254 0.21876 -3.54713
GLU_932 -6.20908 0.56758 7.12422 -0.21752 0.02474 0.30597 3.39834 -3.23411 -0.01363 -0.10132 -3.85968 -0.59443 0 0 0 -0.01867 0 0.0145 -0.06605 0.01665 0 3.07756 -0.3407 0 -2.7348 -0.66583 0.30643 -3.21984
VAL_933 -4.92959 0.32384 4.80715 -0.30199 0.19765 0.06817 2.34305 -2.47661 -0 -0 -1.74177 -0.10712 0 0 0 0 0 0.01362 -0.04585 0.00031 0.06449 0 -0.37518 0 1.9342 -0.35061 0.29447 -0.28178
GLN_934 -8.71635 0.5863 5.72788 -0.63349 0.07715 0.70946 3.16685 -3.19724 -0.0204 -0.23494 -2.89255 -0.25227 0 0 -0.62671 0 0 0.00912 0.01212 0.32363 0 2.83718 -0.2268 0 -0.18838 -0.17759 0.29801 -3.41901
ILE_935 -9.44949 1.03536 3.86816 -0.50254 0.37822 0.10172 2.66617 -3.04003 -0 -0 -2.65021 -0.06788 0 0 0 0 0 0.00569 -0.02971 0.03294 0.61029 0 -0.47752 0 0.73287 -0.1676 0.53092 -6.42264
ASP_936 -5.5251 0.1942 7.01567 -0.1052 0.00659 0.31917 3.30485 -3.26273 -0.00918 -0.05708 -2.95479 -0.42933 0 0 0 0 0 0.01434 0.03514 0.09466 0 1.68135 0.09333 0 -2.3716 -0.11116 0.62457 -1.44231
ARG_937 -7.25557 0.36636 7.2742 -0.42022 0.02933 0.19842 3.02393 -3.42336 -0 -0 -3.49886 0.31827 0 0 -0.32925 0 0 0.01142 0.01308 0.14249 2.11643 0 -0.04897 0 -1.2888 -0.23538 0.61096 -2.39551
LEU_938 -9.62822 0.66751 4.99825 -0.48156 0.21067 0.11451 3.08823 -3.50977 -0 -0 -2.36825 0.22253 0 0 0 0 0 0.01473 -0.0211 0.10441 0.33752 0 -0.29288 0 0.18072 -0.26364 0.60754 -6.01881
ILE_939 -10.3267 1.28079 3.65684 -0.49514 0.50829 0.09811 3.18537 -3.14709 -0 -0 -2.83968 0.05811 0 0 0 0 0 0.02015 -0.06473 0.00741 0.47961 0 -0.4779 0 0.73287 -0.08719 0.59094 -6.81992
THR_940 -5.45754 0.28444 5.71938 -0.20459 0.13636 0.0743 2.83652 -2.83535 -0 -0 -3.39699 -0.14745 0 0 0 0 0 0.01276 0.01138 0.00135 0.0653 0 -0.00211 2.29036 -1.0874 0.11373 0.41056 -1.17501
GLY_941 -4.76316 0.4509 4.38901 -4e-05 0 0 2.18203 -2.46035 -0.01858 -0.13879 -2.0265 -0.40603 0 0 0 0 0 0.0162 -0.09087 0 0 0 0.21429 0 0.83697 0.6087 0.16639 -1.03984
ARG_942 -11.5452 1.01528 9.21 -0.48804 0.07392 0.25773 4.95802 -4.64929 -0.0449 -0.32704 -5.06781 0.23087 0 0 -1.49791 0 0 0.00977 0.11145 0.0961 2.04216 0 -0.14175 0 -1.2888 0.32626 0.91651 -5.80264
LEU_943 -9.92024 1.92557 3.29917 -0.48613 0.20419 0.11319 2.94593 -2.92439 -0 -0 -3.03417 0.22188 0 0 0 0 0 0.00425 0.14469 0.00151 0.30684 0 -0.29336 0 0.18072 -0.40374 1.31698 -6.39712
GLN_944 -5.31267 0.36394 5.97279 -0.26164 0.04876 0.20539 2.93446 -2.9108 -0.01133 -0.09239 -3.50511 -0.49778 0 0 0 0 0 0.00795 0.16212 0.11784 0 2.71799 -0.16382 0 -0.18838 -0.33197 0.66645 -0.07821
SER_945 -5.79886 0.3943 6.19466 -0.02326 0 0.02133 3.00825 -2.94744 -0.00276 -0.03025 -2.38273 -0.40529 0 0 0 0 0 0.01525 0.08869 0.00192 0.49951 0 0.31199 0.60826 -0.77834 -0.14574 0.38719 -0.98332
LEU_946 -9.75266 1.25759 2.88918 -0.49716 0.2469 0.12296 2.9166 -2.82233 -0 -0 -2.33558 0.23206 0 0 0 0 0 0.00483 0.02229 0.01718 0.36099 0 -0.27808 0 0.18072 -0.13161 0.49491 -7.07121
GLN_947 -6.14252 0.31676 5.98133 -0.84798 0.11515 0.90391 3.01249 -3.0053 -0 -0 -3.62406 -0.88922 0 0 0 0 0 0.01007 0.0253 0.02789 0 2.87159 -0.20678 0 -0.18838 -0.31245 0.43668 -1.51551
THR_948 -5.20325 0.3326 6.14024 -0.19707 0.10478 0.06878 2.95421 -2.89318 -0 -0 -3.34346 -0.05309 0 0 0 0 0 0.00657 0.07376 0.00327 0.05416 0 -0.02035 2.30274 -1.0874 -0.05422 0.25338 -0.55752
TYR_949 -9.67264 0.52633 4.8519 -0.9456 0.04864 0.34635 3.33177 -3.32994 -0.01556 -0.14282 -3.09403 -0.30811 0 0 0 -0.62276 0 0.01309 -0.00699 0.19657 0 1.75495 -0.43452 0.08886 1.2797 0.17975 0.22252 -5.73256
VAL_950 -7.95462 0.75498 3.85181 -0.3229 0.22763 0.07437 2.83481 -2.89092 -0 -0 -2.42806 -0.26259 0 0 0 0 0 0.00816 -0.06138 0.00248 0.11483 0 -0.25064 0 1.9342 -0.02371 0.34989 -4.04167
THR_951 -5.4791 0.25982 5.99034 -0.20069 0.10705 0.07183 3.10607 -2.87721 -0 -0 -3.4725 -0.03258 0 0 0 0 0 0.00376 0.00087 0.00947 0.06369 0 0.01089 2.28634 -1.0874 -0.02576 0.35549 -0.90963
GLN_952 -6.58489 0.41558 6.67916 -0.27958 0.06776 0.22688 2.92115 -3.30073 -0.02495 -0.27628 -2.79813 -0.50905 0 0 0 0 0 0.00775 -0.01388 0.09 0 2.72485 -0.15637 0 -0.18838 -0.08958 0.26478 -0.8239
GLN_953 -8.33487 0.27319 7.62146 -0.7323 0.07755 0.73876 3.96886 -3.83838 -0.01283 -0.07085 -3.62741 -0.77223 0 0 0 -1.07939 0 0.03221 0.09283 0.26223 0 2.81407 -0.16398 0 -0.18838 -0.30559 0.35377 -2.89129
LEU_954 -6.1891 0.44276 4.10664 -0.46778 0.21045 0.10941 2.62109 -2.70287 -0 -0 -2.42352 0.21439 0 0 0 0 0 0.01102 0.15848 0.07153 0.33045 0 -0.28666 0 0.18072 -0.31271 0.35736 -3.56836
ILE_955 -5.23784 0.30238 4.95584 -0.4882 0.30753 0.09843 2.71025 -2.66182 -0 -0 -1.62892 0.0225 0 0 0 0 0 0.01511 -0.0124 0.02495 0.50378 0 -0.46768 0 0.73287 -0.12667 0.32831 -0.62159
ARG_956 -8.96044 0.35429 9.09282 -0.70129 0.10546 0.44525 3.4902 -4.36019 -0.04191 -0.38371 -3.50576 0.31275 0 0 0 -0.46634 0 0.02321 0.0176 0.13198 1.44626 0 -0.1303 0 -1.2888 -0.20213 0.41025 -4.2108
ALA_957 -5.66374 0.73904 4.55306 -0.02181 0 0 3.13023 -2.98257 -0 -0 -2.61602 -0.36765 0 0 0 0 0 0.01058 0.05401 0 0 0 -0.23645 0 1.8394 -0.4404 0.43677 -1.56556
ALA_958 -4.71012 0.32913 4.7549 -0.02117 0 0 2.51231 -2.73069 -0 -0 -2.13453 -0.3735 0 0 0 0 0 0.00337 0.01925 0 0 0 -0.24604 0 1.8394 -0.41314 0.3185 -0.85232
GLU_959 -4.46031 0.24352 5.15892 -0.21267 0.03025 0.2983 2.38282 -2.56243 -0.0198 -0.16111 -2.14879 -0.59362 0 0 0 0 0 0.00662 -0.03363 0.00569 0 3.02675 -0.24456 0 -2.7348 -0.45127 0.31832 -2.1518
ILE_960 -9.12542 1.21881 5.03712 -0.69696 0.54936 0.24096 3.09101 -3.59884 -0 -0 -2.36358 0.22558 0 0 0 0 0 0.00503 0.01942 0.34865 1.00966 0 -0.10104 0 0.73287 -0.2902 0.86247 -2.8351
ARG_961 -7.74996 0.57724 8.37993 -0.72172 0.07453 0.44496 3.67477 -4.1265 -0 -0 -3.87491 0.31966 0 0 0 -0.74761 0 0.01021 -0.00021 0.07886 1.44883 0 -0.06504 0 -1.2888 -0.20776 1.03649 -2.73703
ALA_962 -3.93187 0.19694 4.38214 -0.02127 0 0 2.28746 -2.38713 -0 -0 -2.10797 -0.35976 0 0 0 0 0 0.00316 0.0409 0 0 0 -0.2402 0 1.8394 -0.35377 0.47971 -0.17226
SER_963 -5.41953 0.24449 6.04505 -0.03318 0 0.06618 3.40366 -2.90664 -0 -0 -3.62841 -0.41655 0 0 -0.70296 0 0 0.00435 0.01667 0.05878 0.76792 0 0.32751 1.72117 -0.77834 -0.08176 0.40552 -0.90609
ALA_964 -6.44955 0.29156 3.73036 -0.02254 0 0 3.49263 -3.09568 -0 -0 -2.83434 -0.3657 0 0 0 0 0 0.00298 -0.01326 0 0 0 -0.31437 0 1.8394 -0.16725 0.41461 -3.49115
ASN_965 -4.92145 0.20935 5.67891 -0.17651 0.02492 0.25617 2.94068 -2.92391 -0 -0 -3.3834 -0.32112 0 0 0 0 0 0.00279 0.11259 0.00635 0 1.43153 0.47064 0 -0.93687 -0.20242 0.25846 -1.47327
LEU_966 -6.20939 0.43709 5.45599 -0.69236 0.25028 0.26664 2.84268 -2.78286 -0 -0 -2.4491 0.08654 0 0 0 0 0 0.00819 0.00455 0.00908 0.86251 0 -0.23165 0 0.18072 0.0147 0.27868 -1.66769
ALA_967 -6.76615 0.41247 3.31566 -0.0219 0 0 2.86848 -2.82897 -1e-05 -0.00015 -2.50796 -0.35824 0 0 0 0 0 0.00498 0.04283 0 0 0 -0.227 0 1.8394 -0.25302 0.24187 -4.23772
ALA_968 -6.04771 0.3649 4.59234 -0.0215 0 0 3.03062 -3.09136 -0.00034 -0.00503 -2.97256 -0.36443 0 0 0 0 0 0.00736 0.03329 0 0 0 -0.18649 0 1.8394 -0.38802 0.21349 -2.99605
THR_969 -5.89195 0.34201 6.34677 -0.20236 0.12528 0.07323 3.27622 -3.07867 -0 -0 -3.30974 -0.09439 0 0 0 0 0 0.00725 0.07961 0.00979 0.06239 0 -0.02231 2.29438 -1.0874 -0.12288 0.21748 -0.9753
LYS_970 -10.597 1.13856 10.2169 -0.41914 0.08469 0.22532 5.25498 -4.58537 -0 -0 -6.70754 0.35614 0 0 0 0 0 0.00434 0.09607 0.31343 2.48669 0 -0.03414 0 -1.5107 -0.18165 0.62551 -3.23291
MET_971 -10.6039 0.89457 5.84012 -0.55685 0.12849 0.2622 3.73038 -3.25926 -0 -0 -3.57542 -0.05726 0 0 0 0 0 0.00652 -0.01777 0.23566 1.87763 0 0.07733 0 0.60916 -0.11489 0.80262 -3.72063
SER_972 -4.42892 0.28636 4.87027 -0.03062 0 0.0704 1.9219 -2.30254 -0.03455 -0.13638 -0.9497 -0.47515 0 0 0 0 0 0.00496 -0.02907 0.00292 0.87228 0 0.31423 0.60258 -0.77834 0.16169 0.43411 0.37645
GLU_973 -5.67149 0.19729 6.31696 -0.21142 0.03695 0.30973 2.40106 -2.89229 -0 -0 -2.26651 -0.52005 0 0 0 -0.82715 0 0.00333 -0.05444 0.00263 0 3.4607 -0.18791 0 -2.7348 0.00212 0.48889 -2.14641
CYS:disulfide_974 -7.33937 0.50081 5.20736 -0.04026 0.00022 0.01683 2.10693 -2.7306 -0.00524 -0.02196 -1.78734 -0.28243 0 0 0 0 -0.75273 0.00144 -0.05517 0.05777 0.30926 0 0.06162 0 3.6196 0.3339 0.50757 -0.29177
VAL_975 -7.38106 0.61829 3.06253 -0.29575 0.17878 0.06757 2.44288 -2.25853 -0 -0 -0.18268 -0.34372 0 0 0 0 0 0.00888 -0.03035 0.00154 0.28436 0 -0.47476 0 1.9342 0.41719 0.2777 -1.67291
LEU_976 -5.88859 0.59812 1.84006 -0.52381 0.2951 0.15408 1.34189 -1.64428 -0.0003 -0.00117 -1.18755 0.12344 0 0 0 0 0 0.00746 -0.0782 0.06272 0.07888 0 -0.0346 0 0.18072 -0.00717 0.29549 -4.3877
GLY_977 -2.34502 0.17622 2.78951 -0.00163 0 0 0.84399 -1.4199 -0 -0 0.18894 -0.34164 0 0 0 0 0 0.03613 -0.072 0 0 0 -1.31068 0 0.83697 0.2954 0.27921 -0.04451
GLN_978 -4.87098 0.1672 4.19243 -0.33787 0.04744 0.19076 1.9424 -2.08469 -0 -0 -2.3986 -0.22471 0 0 -1.97877 0 0 0.01174 0.03136 0.0071 0 2.94718 0.19944 0 -0.18838 0.51622 0.33244 -1.4983
SER_979 -4.2047 0.25253 4.11616 -0.02849 0 0.04791 2.03718 -1.71654 -0 -0 -1.05979 -1.06168 0 0 -2.02113 0 0 0.00415 0.01468 0.01933 1.28661 0 0.0775 0.61365 -0.77834 0.17067 0.3706 -1.8597
LYS_980 -1.3264 0.04383 1.46773 -0.32612 0.05287 0.19135 0.32806 -0.64395 -0 -0 -0.01587 -0.28475 0 0 0 0 0 0.00408 -0.05348 0.00235 1.81416 0 0.02936 0 -1.5107 -0.09843 0.20734 -0.11858
ARG_981 -4.98987 0.28431 4.9181 -0.60623 0.08535 0.35538 2.1861 -2.16823 -0 -0 -2.76349 0.4398 0 0 -0.8844 -0.82715 0 0.00776 0.03925 0.06068 2.60698 0 0.00925 0 -1.2888 -0.18256 0.15196 -2.56581
VAL_982 -2.05107 0.34747 2.07324 -0.28063 0.17179 0.05827 0.50655 -1.06329 -0 -0 -0.02031 0.26572 0 0 0 0 0 0.01634 -0.09732 0.00279 0.10077 0 -0.24346 0 1.9342 -0.27335 0.37396 1.82166
ASP_983 -4.16844 0.46925 5.51132 -0.12387 0.02762 0.41668 1.46948 -2.4266 -0.03671 -0.22719 -4.07176 -0.76401 0 0 0 -0.40484 0 0.02574 0.09436 0.05112 0 2.38861 -0.21436 0 -2.3716 0.12525 0.56279 -3.66717
PHE_984 -8.57744 1.14588 5.51784 -0.93557 0.04749 0.35419 2.60052 -2.92944 -0.0232 -0.18733 -1.90613 0.03521 0 0 0 0 0 0.00771 -0.02657 0.00678 0 2.05416 -0.22357 0 1.0402 0.28235 0.45745 -1.25946
CYS:disulfide_985 -6.50204 0.88227 3.72583 -0.0513 0.03096 0.02449 0.63621 -2.0416 -0.01636 -0.06237 -0.65223 -0.41208 0 0 0 0 -0.75273 0.02123 -0.01564 0.05586 0.23778 0 -0.06707 0 3.6196 0.34009 0.37166 -0.62745
GLY_986 -2.94673 0.22226 3.15219 -0.00037 0 0 1.06678 -1.65922 -0.03147 -0.14016 -0.77632 -0.17397 0 0 0 0 0 0.02985 -0.09833 0 0 0 -1.52259 0 0.83697 0.51323 0.23136 -1.29652
LYS_987 -2.71933 0.19189 3.89372 -0.4852 0.16996 0.25408 1.20551 -1.55649 -0.01251 -0.12686 -3.80218 0.26903 0 0 -0.50817 -0.40484 0 0.02232 -0.01435 0.26938 2.42344 0 -0.04022 0 -1.5107 -0.08101 0.21959 -2.34296
GLY_988 -2.12183 0.0559 1.71602 -0.00051 0 0 0.60869 -0.97733 -0.02325 -0.15559 -0.28942 -0.21604 0 0 0 0 0 0.01076 -0.04312 0 0 0 -1.53139 0 0.83697 -0.03409 0.24777 -1.91646
TYR_989 -6.73332 0.75961 4.11302 -0.55575 0.01736 0.23735 3.01049 -2.33164 -0.01049 -0.05859 -3.29389 -0.17538 0 0 0 -0.64741 0 0.00442 0.02022 0.07867 0 2.37993 0.00293 0.55839 1.2797 0.02415 0.49816 -0.82207
HIS_990 -9.60638 0.61092 7.68583 -0.60487 0.02001 0.49289 3.55059 -3.96538 -0.02199 -0.21305 -2.98608 -0.52917 0 0 -2.00905 -0.86159 0 0.02477 0.24305 0.00018 0 3.41445 0.01527 0 -0.45461 -0.1836 0.63162 -4.74619
LEU_991 -8.65248 0.51624 2.55619 -0.43667 0.13319 0.09387 1.50918 -2.22643 -0.01449 -0.0936 -0.78894 0.15141 0 0 0 0 0 0.07801 -0.03332 0.06392 0.65845 0 -0.20904 0 0.18072 0.2371 0.40892 -5.86777
MET_992 -9.11662 0.83544 4.18218 -0.32996 0.05875 0.17209 2.28337 -2.36664 -0.01449 -0.0936 -2.15716 -0.52549 0 0 0 0 0 0.0199 0.02801 0.07305 2.05413 0 0.16088 0 0.60916 0.60853 0.37954 -3.13892
SER_993 -6.19387 0.41322 4.95158 -0.02414 0 0.02152 2.50948 -2.51352 -0.01542 -0.14071 -1.81512 0.37676 0 0 0 -1.57956 0 0.03667 0.00153 0.02303 1.07637 0 -0.28388 0.98529 -0.77834 0.28711 0.36528 -2.29671
PHE_994 -8.45478 0.95064 1.42616 -0.58739 0.05549 0.31864 2.26985 -1.91937 -0 -0 -1.838 0.03185 0 0 0 0 0 0.04328 0.03523 0.00013 0 2.06961 -0.05999 0 1.0402 0.30469 0.86572 -3.44802
PRO_995 -6.56429 0.76962 1.52828 -0.21626 0.01939 0.16025 0.98928 -1.01317 -0 -0 -1.20891 -0.11087 0 0 -0.89145 0 0 0.01045 0.40154 0.02362 0.24599 0 -0.54179 0 -2.4119 0.3245 1.13728 -7.34845
GLN_996 -8.58255 0.43839 6.37045 -0.53673 0.06914 0.51814 4.08342 -3.21862 -0 -0 -5.19168 -0.73128 0 0 -1.86824 -0.62615 0 0.03916 -0.00778 0.02779 0 3.98345 -0.06713 0 -0.18838 -0.05058 0.95126 -4.58791
SER_997 -5.04642 0.37589 4.16211 -0.0385 6e-05 0.06669 2.20873 -2.01345 -0.01843 -0.19653 -2.88281 -0.06075 0 0 -1.17143 -0.40706 0 0.00525 0.00255 0.0003 0.29802 0 -0.29487 1.79476 -0.77834 -0.23273 0.71129 -3.51567
ALA_998 -4.96264 0.56226 1.65956 -0.0197 0 0 1.43641 -1.83748 -0 -0 -1.1767 -0.42354 0 0 0 0 0 0.00491 -0.00804 0 0 0 -0.52138 0 1.8394 -0.181 1.18281 -2.44511
PRO_999 -6.00275 1.25982 2.04406 -0.13526 0.00618 0.09706 0.97693 -1.14908 -0 -0 -0.35223 0.19189 0 0 0 0 0 0.01442 -0.11278 0.00044 0.13335 0 -0.83905 0 -2.4119 -0.28342 1.2341 -5.32823
HIS_D_1000 -6.74232 0.32683 4.58372 -0.4272 0.06678 0.56605 2.54578 -2.63489 -0.00408 -0.02486 -3.1892 -0.4618 0 0 0 0 0 0.03759 0.00927 0.04667 0 1.50933 -0.23921 0 -0.45461 -0.10372 0.74881 -3.84106
GLY_1001 -4.38345 0.52166 2.79111 -0.00092 0 0 2.03826 -1.94753 -0 -0 -1.93352 -0.30791 0 0 0 0 0 0.01947 -0.09431 0 0 0 -1.36875 0 0.83697 0.51115 0.81109 -2.50668
VAL_1002 -7.43756 0.63334 1.12992 -0.36078 0.29129 0.08639 2.29061 -2.11187 -0 -0 -2.46615 -0.17509 0 0 0 0 0 0.03535 -0.03965 0.0373 0.75615 0 -0.65424 0 1.9342 0.1753 0.52072 -5.35479
VAL_1003 -7.52588 0.79557 1.48399 -0.26555 0.16487 0.0521 2.64007 -2.27658 -0.01081 -0.03517 -2.3998 -0.30698 0 0 0 0 0 0.02822 -0.07118 0.00013 0.2859 0 -0.7938 0 1.9342 -0.35438 0.46309 -6.19197
PHE_1004 -10.1202 0.60405 2.86658 -0.52466 0.01457 0.24372 2.75689 -2.64444 -0 -0 -2.65296 0.06036 0 0 0 0 0 0.00818 0.11795 0.00145 0 2.0953 -0.14207 0 1.0402 -0.32729 0.45556 -6.14682
LEU_1005 -7.27571 0.35998 1.97395 -0.48465 0.22406 0.11725 2.65591 -2.12773 -0.01117 -0.03612 -2.63108 0.01028 0 0 0 0 0 0.01086 -0.01509 0.02498 1.06293 0 -0.26243 0 0.18072 -0.01464 0.41261 -5.82509
HIS_1006 -9.86377 0.64602 8.41946 -0.38692 0.00699 0.44476 4.36392 -4.26566 -0.01771 -0.15646 -4.94286 -0.29096 0 0 0 -1.55314 0 0.014 -0.03305 0.02826 0 2.53251 0.00411 0 -0.45461 0.16314 0.48202 -4.85994
VAL_1007 -7.69946 0.70388 2.84557 -0.28474 0.20293 0.06086 3.04525 -2.51756 -0.01388 -0.07523 -3.73935 -0.22952 0 0 0 0 0 0.01688 -0.05859 0.15116 0.16026 0 -0.55814 0 1.9342 -0.10291 0.55874 -5.59964
THR_1008 -7.28596 0.49975 5.21799 -0.10367 0.04606 0.08243 3.05096 -3.15273 -0.0126 -0.10255 -3.41037 -0.50505 0 0 -0.50817 0 0 0.02901 -0.00021 0.03382 0.15913 0 -0.32843 2.29329 -1.0874 -0.39178 0.63827 -4.83822
TYR_1009 -10.789 1.16096 2.26997 -0.69951 0.12925 0.23315 3.01391 -2.44699 -0 -0 -3.81523 -0.5208 0 0 -0.33857 0 0 0.01285 -0.07192 0.16037 0 3.27244 0.0473 0.18028 1.2797 -0.2583 0.95123 -6.2289
VAL_1010 -5.32187 0.49878 4.14213 -0.28495 0.19285 0.06499 2.83121 -2.31101 -0.0008 -0.00211 -2.81166 -0.41594 0 0 0 0 0 0.02655 0.01772 0.00101 0.17927 0 -0.63173 0 1.9342 -0.13594 1.33961 -0.6877
PRO_1011 -4.0822 0.64434 1.0608 -0.12628 0.00067 0.09268 0.48283 -0.61545 -0 -0 -0.77966 0.22854 0 0 0 0 0 0.01369 -0.04411 0.01456 0.16327 0 -1.1188 0 -2.4119 -0.47511 0.96225 -5.98989
ALA_1012 -4.72784 0.28711 3.96826 -0.02042 0 0 2.26987 -2.33088 -0.00698 -0.07152 -1.52872 -0.3554 0 0 0 0 0 0.09648 0.03919 0 0 0 -0.46636 0 1.8394 -0.36552 0.32202 -1.0513
GLN_1013 -4.1863 0.21366 3.97033 -0.27659 0.05008 0.25214 1.78472 -1.8328 -0.02677 -0.2449 -1.92427 -0.70701 0 0 0 -0.5263 0 0.03685 -0.04345 0.0318 0 2.86041 -0.29943 0 -0.18838 0.08736 0.25308 -0.71577
GLU_1014 -4.49143 0.49633 2.72741 -0.22625 0.03201 0.34633 0.16604 -1.35059 -0 -0 -0.36232 -0.46372 0 0 0 0 0 0.00748 0.09791 0.04203 0 3.29312 -0.04258 0 -2.7348 -0.13636 0.32915 -2.27023
LYS_1015 -4.87379 0.36357 3.9961 -0.288 0.03038 0.12965 2.19307 -2.03719 -0.00211 -0.0077 -2.06619 -0.16409 0 0 0 0 0 0.00235 0.00463 0.03915 2.05435 0 0.00725 0 -1.5107 -0.27869 0.26176 -2.14619
ASN_1016 -2.7378 0.13443 1.62358 -0.17974 0.04346 0.25873 0.49838 -1.11697 -0.01638 -0.11973 -0.40342 -0.49322 0 0 0 0 0 0.00748 -0.04969 0.03902 0 2.10551 0.23632 0 -0.93687 -0.01773 0.29404 -0.8306
PHE_1017 -9.02469 0.65684 3.21666 -0.63851 0.04424 0.37268 2.7639 -2.60706 -0.01725 -0.12012 -2.83223 0.29946 0 0 0 0 0 0.03687 0.02434 0.11311 0 2.01465 -0.32238 0 1.0402 -0.09238 0.32247 -4.74923
THR_1018 -4.76275 0.45608 3.66906 -0.15109 0.06059 0.05221 2.67033 -2.10209 -0 -0 -2.92142 -0.10977 0 0 0 0 0 0.0284 -0.03022 0.00953 0.17728 0 0.04792 2.3316 -1.0874 -0.12141 0.33697 -1.44617
THR_1019 -5.76184 0.51599 3.22703 -0.19817 0.0895 0.07129 1.86601 -2.11825 -3e-05 -9e-05 -3.00364 -0.96661 0 0 -0.46701 0 0 0.00939 -0.01496 0.041 1.23665 0 -0.7532 2.31324 -1.0874 -0.09098 0.51522 -4.57686
ALA_1020 -3.8034 0.48734 1.30319 -0.02323 3e-05 0 1.25978 -1.32915 -0.002 -0.0055 -0.33395 -0.4379 0 0 0 0 0 0.00928 -0.01777 0 0 0 -0.35068 0 1.8394 0.08312 0.89695 -0.42448
PRO_1021 -3.25992 0.48303 1.42377 -0.08677 0.00028 0.05415 0.58654 -0.75802 -0 -0 -0.24676 0.68266 0 0 0 0 0 0.00657 -0.09532 0.00335 0.45265 0 -0.12958 0 -2.4119 -0.00341 0.80148 -2.49722
ALA_1022 -5.89614 0.77389 1.07117 -0.02 0 0 1.66144 -1.81526 -0 -0 -1.54501 -0.40988 0 0 0 0 0 0.00355 0.10164 0 0 0 -0.49769 0 1.8394 -0.11892 0.34924 -4.50256
ILE_1023 -9.26985 1.11076 2.56855 -0.4857 0.39288 0.09761 2.84497 -2.60236 -0 -0 -2.85922 0.0354 0 0 0 0 0 0.00552 -0.05895 0.45657 0.45037 0 -0.77116 0 0.73287 -0.13761 0.65323 -6.83612
CYS:disulfide_1024 -6.03128 0.51712 3.9669 -0.06146 0.00172 0.04303 2.56187 -2.26217 -0 -0 -1.97357 -0.42136 0 0 0 0 -0.5519 0.04483 -0.06265 0.13779 0.40257 0 0.0623 0 3.6196 -0.1824 0.64149 0.45243
TYR_1025 -6.69659 0.59825 4.11723 -0.88841 0.08431 0.21845 2.51257 -2.37902 -0 -0 -0.17775 -0.25452 0 0 0 0 0 0.05661 0.00247 0.21132 0 2.58 -0.16372 0.00228 1.2797 0.81353 0.47319 2.38989
ASP_1026 -3.79683 0.51704 6.16588 -0.23919 0.07525 0.81112 2.72382 -2.45971 -0.01594 -0.08659 -4.28774 -3.52328 0 0 0 -0.61065 0 0.13937 0.03034 0.51206 0 2.9219 -0.38767 0 -2.3716 0.7139 0.64496 -2.52355
GLY_1027 -2.71497 0.2565 2.64267 -7e-05 0 0 1.2497 -1.34813 -0 -0 -1.71166 -0.40869 0 0 0 0 0 0.0776 -0.15732 0 0 0 -1.52118 0 0.83697 -0.4443 0.3058 -2.9371
LYS_1028 -6.29134 0.96682 6.79774 -0.51244 0.17927 0.38293 3.16843 -3.11227 -0.00613 -0.02543 -4.25859 0.26603 0 0 0 0 0 0.09734 0.04513 0.21996 2.3551 0 -0.06144 0 -1.5107 -0.44174 0.23834 -1.50299
ALA_1029 -6.08619 0.18934 2.52444 -0.02726 0.00156 0 1.89692 -2.45089 -0.02141 -0.10055 -2.47963 -0.33883 0 0 0 0 0 0.03332 -0.05695 0 0 0 0.51902 0 1.8394 0.18322 0.42655 -3.94794
HIS_1030 -9.32186 0.80546 6.02966 -0.43158 0.09877 0.43594 3.49251 -3.57162 -0.01195 -0.06687 -4.34905 -0.32009 0 0 0 -0.61065 0 0.0271 -0.01027 0.00334 0 2.97929 0.07368 0 -0.45461 0.31257 0.43375 -4.45648
PHE_1031 -9.08831 1.28372 3.3275 -0.65053 0.11472 0.35829 3.30955 -2.88477 -0.00713 -0.02286 -3.62672 0.1947 0 0 0 0 0 0.0206 0.00886 0.00477 0 1.90155 -0.34032 0 1.0402 0.06177 1.28605 -3.70833
PRO_1032 -5.81491 0.69054 2.34004 -0.20802 0.01046 0.15364 0.55948 -1.29189 -0 -0 -0.5826 -0.10378 0 0 0 0 0 0.01837 0.01105 0.03487 0.56653 0 -0.8115 0 -2.4119 -0.25005 1.35337 -5.73632
ARG_1033 -6.2357 0.24305 6.69407 -0.44554 0.05249 0.22597 2.00224 -2.99574 -0.0021 -0.02784 -3.18481 0.267 0 0 -0.46345 0 0 0.01195 0.15675 0.28285 2.01164 0 -0.15233 0 -1.2888 -0.36092 0.60637 -2.60284
GLU_1034 -2.23915 0.22746 3.03879 -0.47851 0.07034 0.73832 0.94882 -1.35019 -0.04269 -0.35825 -1.28119 -1.5525 0 0 -1.0465 0 0 0.00829 0.04303 0.16682 0 4.3967 -0.00711 0 -2.7348 -0.01271 0.60126 -0.86376
GLY_1035 -3.25488 0.37079 2.39577 -0.0003 0 0 1.06854 -1.36833 -0 -0 -1.55516 -0.21159 0 0 -1.0465 0 0 0.00934 -0.0638 0 0 0 -1.51716 0 0.83697 0.1048 0.36655 -3.86495
VAL_1036 -6.11396 0.5352 2.5449 -0.31345 0.24094 0.06673 2.43173 -2.23615 -0.00018 -0.00047 -1.99515 -0.44955 0 0 0 0 0 0.01411 0.05754 0.03917 0.14621 0 -0.40283 0 1.9342 -0.24566 0.22502 -3.52162
PHE_1037 -10.1427 0.90169 1.46991 -0.53825 0.14586 0.23665 1.68877 -2.11011 -0.002 -0.0055 -2.16043 0.16563 0 0 -0.46701 0 0 0.0729 -0.00842 0.00429 0 3.24831 -0.1999 0 1.0402 -0.36748 0.36077 -6.6668
VAL_1038 -7.86929 1.14023 2.58637 -0.33458 0.39535 0.074 2.7927 -2.49841 -0.00018 -0.00047 -2.74186 -0.6638 0 0 0 0 0 0.05802 0.04946 0.001 0.21426 0 -0.32911 0 1.9342 -0.36613 0.68411 -4.87411
SER_1039 -5.82648 0.5936 5.34072 -0.02875 0 0.05408 3.07822 -2.60239 -0 -0 -2.70992 -1.09365 0 0 -0.87336 0 0 0.03661 -0.01074 0.18952 0.75247 0 -0.02549 0.65911 -0.77834 -0.17286 0.81017 -2.60747
ASN_1040 -3.66035 0.10967 3.84496 -0.36353 0.14041 0.68498 2.51935 -1.86591 -0 -0 -1.74393 -1.11464 0 0 -1.58868 0 0 0.0134 -0.07386 0.00288 0 2.27573 -0.5137 0 -0.93687 -0.27949 0.43223 -2.11734
GLY_1041 -1.4619 0.15734 2.02388 -7e-05 0 0 0.81411 -0.96268 -0 -0 -0.34234 -0.37411 0 0 -0.87336 0 0 0.01124 -0.16647 0 0 0 -1.521 0 0.83697 -0.68988 0.13495 -2.41332
THR_1042 -2.81596 0.1955 2.66187 -0.1993 0.1422 0.0749 0.89312 -1.34528 -0.029 -0.158 -0.17124 -0.40278 0 0 -0.68566 0 0 0.02179 0.01671 0.01043 0.26402 0 -0.296 2.28598 -1.0874 0.05836 0.14712 -0.41862
HIS_D_1043 -4.97463 0.28987 3.91524 -0.38038 0.00335 0.45279 1.89239 -2.15142 -0.029 -0.158 -1.08447 -0.19195 0 0 -0.90302 0 0 0.07304 0.00642 0.03887 0 1.85814 -0.22574 0 -0.45461 0.28182 0.25483 -1.48646
TRP_1044 -10.0259 1.17808 1.96806 -0.84155 0.03764 0.30777 0.56192 -2.51069 -0.04486 -0.30772 -0.74502 -0.12944 0 0 0 0 0 0.01853 -0.03375 0.04029 0 1.60153 -0.30608 0 1.6906 -0.12115 0.3409 -7.32082
PHE_1045 -8.58747 0.85245 4.26412 -0.62018 0.07446 0.35545 2.762 -2.93601 -0 -0 -2.77438 0.19354 0 0 0 0 0 0.02216 0.03297 0.05165 0 2.18446 -0.45824 0 1.0402 0.08961 0.34417 -3.10903
VAL_1046 -7.30429 0.51924 3.34064 -0.34611 0.13424 0.08216 2.59825 -2.49531 -0 -0 -2.61401 -0.06616 0 0 0 0 0 0.02723 -0.03179 0.00435 0.8087 0 -0.77347 0 1.9342 -0.07958 0.48656 -3.77515
THR_1047 -6.74466 0.4435 4.13229 -0.22419 0.14469 0.0963 3.58807 -2.59294 -0 -0 -3.89434 -0.62819 0 0 -0.90222 0 0 0.03593 -0.00183 0.03382 0.77232 0 -0.02713 4.16294 -1.0874 -0.20608 0.56364 -2.33549
GLN_1048 -6.64728 0.27022 6.1656 -0.42629 0.05212 0.35613 3.14067 -2.95438 -0.01199 -0.10529 -2.93432 -0.51273 0 0 -1.15223 -0.54549 0 0.0402 0.16046 0.16556 0 4.67798 0.16112 0 -0.18838 -0.26545 0.53438 -0.01939
ARG_1049 -3.40976 0.16981 2.46887 -0.61939 0.09673 0.35301 0.64565 -1.35481 -0.00694 -0.11118 0.23462 0.27087 0 0 0 0 0 0.0135 -0.02553 0.01143 2.44415 0 -0.18853 0 -1.2888 -0.49137 0.54519 -0.24247
ASN_1050 -4.51303 0.29088 3.16533 -0.20388 0.04872 0.32684 1.32502 -1.7145 -0 -0 -2.03902 -0.51094 0 0 -0.33857 -0.64741 0 0.0334 -0.02307 0.00676 0 2.17357 -0.51097 0 -0.93687 -0.66585 0.51022 -4.22337
PHE_1051 -8.17588 0.42212 4.00361 -0.78601 0.04971 0.10447 2.20726 -2.75917 -0 -0 -1.40443 -0.5541 0 0 0 0 0 0.01078 -0.0704 0.05582 0 1.80737 -0.2544 0 1.0402 0.18076 0.4781 -3.64417
TYR_1052 -8.77469 1.18002 1.50708 -0.81899 0.05883 0.2042 1.40177 -1.67593 -0 -0 -0.93455 -0.41756 0 0 0 0 0 0.01379 -0.0737 0.22451 0 2.29419 0.21611 0.0138 1.2797 0.77239 0.47264 -3.0564
GLU_1053 -4.34288 0.39633 5.1434 -0.37621 0.21281 0.5926 2.47519 -2.1503 -0.0118 -0.1133 -2.34904 -0.34441 0 0 -1.46073 0 0 0.05813 0.45437 0.00709 0 4.16139 0.27883 0 -2.7348 0.53631 0.94195 1.37492
PRO_1054 -5.16308 0.82861 1.80672 -0.17915 0.00255 0.1258 0.25899 -0.90294 -0 -0 -0.34038 0.02533 0 0 0 0 0 0.08973 -0.07773 0.00639 1.20431 0 -0.69169 0 -2.4119 0.11877 1.0586 -4.24107
GLN_1055 -5.50121 0.26889 5.61244 -0.64684 0.11329 0.69696 3.46382 -2.69256 -0 -0 -3.55636 -0.71974 0 0 -0.55851 0 0 0.01838 0.05161 0.14509 0 2.37231 0.02818 0 -0.18838 -0.28032 0.4754 -0.89755
ILE_1056 -4.40684 0.2221 1.95433 -0.5423 0.49812 0.11044 0.69839 -1.38774 -0.00145 -0.02594 -1.12166 0.0632 0 0 -0.47431 0 0 0.04207 0.00416 0.00534 1.33726 0 0.16804 0 0.73287 -0.26115 0.30603 -2.07903
ILE_1057 -8.21337 1.00631 1.46918 -0.50373 0.38952 0.10679 1.46282 -2.07016 -0 -0 -1.13428 0.07382 0 0 0 0 0 0.00943 0.04031 0.00127 0.37759 0 -0.41975 0 0.73287 -0.42705 0.83448 -6.26394
THR_1058 -8.36622 0.98292 6.07101 -0.22009 0.10467 0.08814 3.89545 -3.42504 -0.00145 -0.02594 -2.73434 -1.06074 0 0 0 0 0 0.02407 0.03138 0.11495 1.29698 0 -0.14457 2.36472 -1.0874 -0.38089 1.00116 -1.47125
THR_1059 -4.58366 0.17365 4.62647 -0.1252 0.06634 0.0622 2.57804 -2.36917 -0 -0 -1.42223 -0.65048 0 0 0 0 0 0.00603 0.07619 0.0008 0.13403 0 0.17027 2.26872 -1.0874 -0.17738 0.478 0.22522
ASP_1060 -3.78912 0.34243 4.4059 -0.11419 0.01366 0.3557 0.94065 -2.02145 -0.0021 -0.02784 -1.05921 -0.20456 0 0 0 0 0 0.01984 -0.05019 0.00343 0 2.04077 -0.2277 0 -2.3716 -0.25927 0.31277 -1.69209
ASN_1061 -5.82709 0.36785 5.22897 -0.16439 0.02282 0.26279 2.82009 -2.74136 -0.04285 -0.33245 -3.07417 -0.34471 0 0 -0.47431 0 0 0.00736 -0.03425 0.1051 0 1.96164 -0.08229 0 -0.93687 -0.0748 0.61046 -2.74246
THR_1062 -7.23961 0.67338 5.0746 -0.10703 0.061 0.07217 2.74331 -2.84737 -0.00711 -0.08539 -1.70719 -0.92514 0 0 -0.46345 0 0 0.0296 0.11373 0.03157 0.15209 0 -0.72084 2.29953 -1.0874 0.11259 0.73148 -3.09548
PHE_1063 -6.82308 0.74891 4.06717 -0.99186 0.08157 0.55261 2.64024 -2.46488 -0.01192 -0.04169 -2.63127 -0.1582 0 0 0 0 0 0.00536 0.1635 0.03552 0 1.66009 -0.48884 0 1.0402 -0.17655 0.51421 -2.27891
VAL_1064 -4.62956 0.69011 1.13402 -0.27397 0.21407 0.05499 0.38764 -1.29414 -0 -0 -0.39065 -0.11661 0 0 0 0 0 0.00452 -0.05346 0.00248 0.41153 0 -0.77866 0 1.9342 -0.29721 0.41046 -2.59024
SER_1065 -2.70212 0.28661 2.19417 -0.03456 0.00156 0.0674 1.16217 -1.2382 -0.01631 -0.0953 -0.79855 -0.65998 0 0 0 0 0 0.00268 -0.04884 0.00032 0.05675 0 -0.09808 0.60353 -0.77834 0.33519 0.3221 -1.43781
GLY_1066 -1.8547 0.02329 1.86149 -0.00025 0 0 0.99517 -1.04374 -0.01428 -0.07769 -1.43273 -0.15987 0 0 0 0 0 0.02041 -0.00353 0 0 0 -1.48876 0 0.83697 0.61006 0.14713 -1.58104
SER_1067 -3.99854 0.3684 3.65351 -0.026 0 0.06113 2.29699 -1.99931 -0.04129 -0.24929 -1.3275 -0.59966 0 0 0 0 0 0.03256 -0.02308 0.0013 0.18655 0 -0.44581 0.60049 -0.77834 -0.11587 0.16102 -2.24275
CYS:disulfide_1068 -5.70967 0.59475 3.46003 -0.04774 0.00331 0.02139 1.41152 -2.17287 -0 -0 -0.37809 -0.39927 0 0 0 0 -0.5519 0.04478 -0.07038 0.00476 0.56685 0 0.19379 0 3.6196 -0.388 0.28173 0.48459
ASP_1069 -1.97272 0.22429 2.56943 -0.1211 0.01283 0.37376 0.64482 -1.18621 -0.0128 -0.10394 -0.48297 -0.33344 0 0 0 0 0 0.02228 -0.066 0.02056 0 2.32519 -0.2579 0 -2.3716 -0.52995 0.20649 -1.039
VAL_1070 -3.24433 0.17735 2.41417 -0.30875 0.22614 0.07093 1.43325 -1.4552 -8e-05 -0.0002 -0.61444 -0.26937 0 0 0 0 0 0.03525 0.01206 5e-05 0.26851 0 -0.39762 0 1.9342 -0.33368 0.18501 0.13325
VAL_1071 -5.48179 0.55592 1.09019 -0.28239 0.19204 0.06009 0.79135 -1.48811 -0.02413 -0.09184 0.15271 0.05556 0 0 0 0 0 0.04524 0.00163 2e-05 0.09237 0 -0.46118 0 1.9342 -0.2603 0.22872 -2.88971
ILE_1072 -1.85724 0.1389 1.41705 -0.47002 0.30923 0.09735 0.55126 -0.77873 -8e-05 -0.0002 0.48736 0.14162 0 0 0 0 0 0.01211 -0.06087 0.00766 0.49755 0 -0.61155 0 0.73287 -0.56436 0.27576 0.32569
GLY_1073 -2.05558 0.12173 1.63381 -6e-05 0 0 0.4855 -0.93427 -0 -0 -0.29623 -0.37567 0 0 0 0 0 0.01353 -0.15919 0 0 0 -1.51066 0 0.83697 -0.63883 0.21349 -2.66544
ILE_1074 -7.87824 0.90637 1.82133 -0.54279 0.41941 0.10765 1.04553 -2.02815 -4e-05 -0.00011 -0.59086 0.15472 0 0 0 0 0 0.00452 -0.08601 0.0344 1.37391 0 0.12496 0 0.73287 -0.53446 0.26569 -4.66929
VAL_1075 -5.81692 0.52026 2.46636 -0.32784 0.29161 0.0717 2.52792 -2.0978 -0.00027 -0.00076 -2.3935 -0.34652 0 0 0 0 0 0.02382 -0.01519 0.00431 0.28795 0 -0.294 0 1.9342 -0.27175 0.35624 -3.0802
ASN_1076 -2.55142 0.16443 1.58762 -0.17919 0.00417 0.27356 0.70937 -0.9339 -0.00134 -0.00784 -0.48987 -0.37111 0 0 0 0 0 0.01412 0.02487 0.08843 0 1.90701 0.30613 0 -0.93687 -0.02684 0.23876 -0.17992
ASN_1077 -5.0317 0.57836 4.13994 -0.16555 0.00913 0.24506 1.86644 -2.18568 -0.0489 -0.32326 -0.83149 -0.39297 0 0 0 0 0 0.32876 0.02125 0.00178 0 3.13979 -0.1359 0 -0.93687 0.06146 0.36355 0.70318
THR_1078 -2.87247 0.29304 1.61682 -0.17133 0.08661 0.06137 0.69079 -1.12675 -0.00496 -0.01488 0.02564 -0.21119 0 0 0 0 0 0.1142 -0.00079 0.004 0.14939 0 -0.08369 2.31752 -1.0874 0.04583 0.34564 0.1774
VAL_1079 -6.85805 0.37534 0.98075 -0.27609 0.15424 0.05876 1.19815 -1.81701 -0.00242 -0.00694 -0.01217 -0.33906 0 0 0 0 0 0.02245 -0.04566 0.00016 0.17225 0 -0.61235 0 1.9342 -0.11917 0.20954 -4.98307
TYR_1080 -7.68965 0.71889 4.02521 -0.78379 0.03342 0.11397 2.85293 -2.38632 -0.01795 -0.14442 -3.30421 -0.31924 0 0 0 0 0 0.00685 0.03481 0.06785 0 2.16919 0.04307 0.00235 1.2797 -0.41205 0.31159 -3.39779
ASP_1081 -5.76961 0.9126 6.59557 -0.23016 0.08615 0.74162 3.15513 -2.83796 -0.01299 -0.12954 -3.58185 -1.31223 0 0 -0.57085 -0.51269 0 0.02065 -0.07565 0.0171 0 2.03151 -0.4561 0 -2.3716 -0.33495 0.99787 -3.63801
PRO_1082 -5.0437 0.94577 3.30608 -0.07919 0 0.04851 0.99018 -1.25187 -0 -0 -0.17969 0.6104 0 0 0 0 0 0.0504 -0.13037 0.0129 0.42522 0 -0.53655 0 -2.4119 -0.26326 1.06652 -2.44054
LEU_1083 -4.60295 0.48259 4.77422 -0.49629 0.25515 0.13268 2.54799 -2.11782 -0.01388 -0.08725 -3.05016 0.17484 0 0 -0.57085 0 0 0.0766 0.17127 0.00263 0.30203 0 -0.27507 0 0.18072 -0.28887 0.65226 -1.75015
GLN_1084 -5.71353 1.14672 6.49843 -0.64888 0.08443 0.67515 3.16292 -2.85021 -0 -0 -2.8232 -0.29977 0 0 0 -0.51269 0 0.06919 0.22879 0.00479 0 2.91347 -0.19668 0 -0.18838 5.57554 1.75296 8.87905
PRO_1085 -4.98878 1.05035 3.93826 -0.07653 0 0.04645 1.56293 -1.72482 -0 -0 -1.93816 0.61048 0 0 0 0 0 0.14054 -0.15652 0.00918 0.45572 0 -0.46133 0 -2.4119 5.46509 1.65799 3.17897
GLU_1086 -4.3548 0.38044 5.07632 -0.20239 0.02495 0.27408 2.46231 -2.3526 -0.01388 -0.08725 -1.82431 -0.59983 0 0 0 0 0 0.1618 0.13593 0.00919 0 3.16247 -0.22343 0 -2.7348 -0.30285 0.521 -0.48764
LEU_1087 -4.55257 0.22807 4.53017 -0.46979 0.20742 0.10398 2.273 -2.24446 -0 -0 -1.76386 0.20701 0 0 0 0 0 0.59475 -0.04899 0.06482 0.32344 0 -0.28562 0 0.18072 -0.24474 0.44288 -0.45379
ASP_1088 -4.68096 0.26566 5.91014 -0.11013 0.0074 0.33628 2.36133 -2.71603 -0 -0 -1.74899 -0.2174 0 0 0 0 0 0.60655 0.02711 0.00099 0 1.92062 0.04335 0 -2.3716 -0.20612 0.45378 -0.11802
SER_1089 -3.7835 0.16083 5.11413 -0.02646 0 0.06146 2.40603 -2.34072 -0.01195 -0.14355 -2.37553 -0.61362 0 0 0 0 0 0.11827 0.11283 0.00057 0.6977 0 0.33608 0.60871 -0.77834 0.06888 0.30554 -0.08264
PHE_1090 -5.22232 0.35691 4.76195 -1.03822 0.08513 0.3936 2.35395 -2.50936 -0 -0 -2.23949 -0.00497 0 0 0 0 0 0.01747 -0.01024 0.12678 0 1.82229 -0.45925 0 1.0402 0.1307 0.28079 -0.11408
LYS_1091 -5.77359 0.53196 8.05099 -0.7943 0.14586 0.83164 4.05228 -3.49106 -0 -0 -5.98362 -0.11237 0 0 0 -0.76479 0 0.02385 -0.02564 0.23254 3.0272 0 0.01885 0 -1.5107 -0.15098 0.61681 -1.07506
GLU_1092 -4.67144 0.26079 5.87644 -0.20808 0.02068 0.27458 2.47993 -2.63081 -0.00377 -0.05989 -2.2647 -0.56407 0 0 0 0 0 0.01345 -0.01497 0.03992 0 3.01211 -0.21721 0 -2.7348 -0.42126 0.58651 -1.2266
GLU_1093 -5.71428 0.39963 7.2843 -0.43954 0.05583 0.8657 3.5739 -3.20312 -0.01181 -0.15018 -4.41249 -0.48912 0 0 0 -0.76177 0 0.00779 -0.00635 0.00383 0 3.41589 -0.32161 0 -2.7348 -0.50313 0.28255 -2.85877
LEU_1094 -5.88004 0.37509 5.24255 -0.67398 0.20218 0.24007 2.78429 -2.70929 -0 -0 -2.83027 0.09597 0 0 0 0 0 0.01015 0.02636 0.03052 0.87469 0 -0.21977 0 0.18072 -0.30425 0.26377 -2.29125
ASP_1095 -5.26423 0.46794 8.3188 -0.10875 0.0156 0.33268 4.00149 -3.53653 -0 -0 -6.67636 -0.25741 0 0 0 -0.76479 0 0.00743 0.10983 0.01152 0 1.69491 0.16915 0 -2.3716 -0.21426 0.35665 -3.70791
LYS_1096 -5.68755 0.31225 7.45426 -0.2993 0.02508 0.12743 3.59451 -3.24862 -0 -0 -4.28086 0.01419 0 0 0 -0.76177 0 0.02083 0.03671 0.10625 1.77071 0 0.0354 0 -1.5107 -0.32038 0.44502 -2.16654
TYR_1097 -5.99468 0.56704 5.89557 -0.59867 0.05332 0.27031 2.79482 -3.03585 -0.00363 -0.06653 -2.12894 -0.25665 0 0 0 0 0 0.01067 0.04479 0.03196 0 2.72215 0.03151 0.03136 1.2797 -0.24032 0.37722 1.78514
PHE_1098 -4.92277 0.39763 4.69732 -1.01888 0.09406 0.38647 2.41669 -2.54695 -0 -0 -1.62505 -0.00637 0 0 0 0 0 0.02234 0.00997 0.0599 0 1.77118 -0.49664 0 1.0402 -0.03971 0.26535 0.50476
LYS_1099 -5.65481 0.40532 8.4625 -0.43962 0.0555 0.23593 3.97426 -3.61701 -0 -0 -7.83921 0.08345 0 0 -0.37755 -0.16267 0 0.01922 -0.0273 0.14901 2.46927 0 0.02752 0 -1.5107 -0.07402 0.37375 -3.44715
ASN_1100 -4.21646 0.27392 5.09058 -0.17824 0.02514 0.26255 2.34802 -2.46829 -0 -0 -1.20728 -0.3234 0 0 0 0 0 0.00402 -0.07573 0.00982 0 1.46053 0.13397 0 -0.93687 -0.16585 0.44848 0.48492
HIS_D_1101 -3.66694 0.35141 3.74358 -0.37817 0.02455 0.48136 1.61975 -1.92796 -0 -0 -1.55385 -0.43306 0 0 0 0 0 0.00837 -0.04488 0.00087 0 1.99143 -0.07625 0 -0.45461 -0.18477 0.32645 -0.17272
THR_1102 -3.01737 0.36305 2.68275 -0.13007 0.0435 0.07522 1.6106 -1.51546 -0 -0 -2.15489 -0.16833 0 0 0 0 0 0.02244 -0.04437 0.04164 0.02988 0 -0.40337 4.12025 -1.0874 -0.37396 0.31143 0.40555
SER_1103 -2.69802 0.44547 3.64651 -0.02783 0 0.0481 2.0271 -1.57883 -0 -0 0.52096 -1.04974 0 0 -0.79775 0 0 0.10999 0.13065 0.00358 0.42874 0 -0.33893 0.61408 -0.77834 -0.03904 0.9284 1.59512
PRO_1104 -1.25883 0.32885 1.00274 -0.09252 0.00114 0.05818 0.19967 -0.37647 -0 -0 0.58596 0.66188 0 0 0 0 0 0.23973 -0.06435 0.00983 0.39781 0 -0.11825 0 -2.4119 0.10787 1.01958 0.29092
ASP_1105 -2.52504 0.19746 3.3472 -0.10335 0.00592 0.30046 1.81183 -1.45559 -0 -0 -1.63939 -1.08242 0 0 -1.65014 0 0 0.44016 0.08999 0.14022 0 2.4283 -0.08188 0 -2.3716 0.05014 0.48012 -1.61763
VAL_1106 -1.46968 0.14822 1.87888 -0.27344 0.15837 0.05389 0.76709 -0.85107 -0.01334 -0.10813 -1.73077 0.1895 0 0 -0.85239 0 0 0.05134 -0.09164 1e-05 0.08395 0 -0.37796 0 1.9342 -0.12705 0.27197 -0.35806
ASP:CtermProteinFull_1107 -2.10205 0.18906 4.14243 -0.27905 0.01413 1.11805 1.73418 -1.5116 -0.01334 -0.10813 -5.07481 0.9458 0 0 -0.37755 -0.16267 0 0.10301 0 0.02432 0 3.13299 0 0 -2.3716 -0.26635 0.38964 -0.47355
VRT_1108 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 101.834 0 0 0 0 0 0 0 0 0 101.834
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 656333 DOMAINID 649606 MODEL 2 2025-02-01_00000102_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 888.719 tmscore: 0.76937 7sg4A_202 prob: 100 ident: 70.34
SSBOND     CYS A    3    CYS A  115                                       2.03  
SSBOND     CYS A  110    CYS A  139                                       2.03  
SSBOND     CYS A  258    CYS A  268                                       2.02  
SSBOND     CYS A  303    CYS A  328                                       2.03  
SSBOND     CYS A  346    CYS A  399                                       2.05  
SSBOND     CYS A  358    CYS A  473                                       2.03  
SSBOND     CYS A  486    CYS A  538                                       2.02  
SSBOND     CYS A  565    CYS A  597                                       2.05  
SSBOND     CYS A  610    CYS A  619                                       2.03  
SSBOND     CYS A  680    CYS A  702                                       2.07  
SSBOND     CYS A  685    CYS A  691                                       2.04  
SSBOND     CYS A  782    CYS A  793                                       2.09  
SSBOND     CYS A  974    CYS A  985                                       2.03  
SSBOND     CYS A 1024    CYS A 1068                                       2.03  
ATOM      1  N   THR A   1     -38.867 -21.725 -44.188  1.00  5.510          N  
ATOM      2  CA  THR A   1     -38.142 -22.910 -44.613  1.00  4.710          C  
ATOM      3  C   THR A   1     -36.664 -22.805 -44.272  1.00  4.120          C  
ATOM      4  O   THR A   1     -36.014 -21.810 -44.591  1.00  4.490          O  
ATOM      5  CB  THR A   1     -38.320 -23.128 -46.123  1.00  6.910          C  
ATOM      6  OG1 THR A   1     -39.709 -23.306 -46.389  1.00  6.910          O  
ATOM      7  CG2 THR A   1     -37.552 -24.379 -46.588  1.00  6.910          C  
ATOM      8 1H   THR A   1     -39.682 -21.617 -44.778  1.00  6.610          H  
ATOM      9 2H   THR A   1     -39.156 -21.826 -43.226  1.00  6.610          H  
ATOM     10 3H   THR A   1     -38.272 -20.914 -44.281  1.00  6.610          H  
ATOM     11  HA  THR A   1     -38.548 -23.774 -44.086  1.00  5.650          H  
ATOM     12  HB  THR A   1     -37.959 -22.254 -46.665  1.00  8.300          H  
ATOM     13  HG1 THR A   1     -39.861 -23.286 -47.342  1.00  8.300          H  
ATOM     14 1HG2 THR A   1     -37.709 -24.520 -47.656  1.00  8.300          H  
ATOM     15 2HG2 THR A   1     -36.483 -24.265 -46.400  1.00  8.300          H  
ATOM     16 3HG2 THR A   1     -37.919 -25.254 -46.053  1.00  8.300          H  
ATOM     17  N   THR A   2     -36.145 -23.841 -43.623  1.00  3.600          N  
ATOM     18  CA  THR A   2     -34.748 -23.950 -43.205  1.00  3.160          C  
ATOM     19  C   THR A   2     -34.154 -25.260 -43.719  1.00  2.560          C  
ATOM     20  O   THR A   2     -34.888 -26.094 -44.257  1.00  2.770          O  
ATOM     21  CB  THR A   2     -34.638 -23.915 -41.683  1.00  4.600          C  
ATOM     22  OG1 THR A   2     -35.321 -25.041 -41.175  1.00  4.600          O  
ATOM     23  CG2 THR A   2     -35.257 -22.658 -41.115  1.00  4.600          C  
ATOM     24  H   THR A   2     -36.744 -24.623 -43.390  1.00  4.320          H  
ATOM     25  HA  THR A   2     -34.179 -23.122 -43.629  1.00  3.790          H  
ATOM     26  HB  THR A   2     -33.588 -23.976 -41.398  1.00  5.520          H  
ATOM     27  HG1 THR A   2     -34.855 -25.397 -40.397  1.00  5.520          H  
ATOM     28 1HG2 THR A   2     -35.170 -22.673 -40.030  1.00  5.520          H  
ATOM     29 2HG2 THR A   2     -34.738 -21.788 -41.513  1.00  5.520          H  
ATOM     30 3HG2 THR A   2     -36.306 -22.608 -41.387  1.00  5.520          H  
ATOM     31  N   CYS A   3     -32.824 -25.470 -43.577  1.00  2.420          N  
ATOM     32  CA  CYS A   3     -32.229 -26.718 -44.049  1.00  2.310          C  
ATOM     33  C   CYS A   3     -32.705 -27.925 -43.243  1.00  2.460          C  
ATOM     34  O   CYS A   3     -32.858 -29.013 -43.785  1.00  3.030          O  
ATOM     35  CB  CYS A   3     -30.710 -26.680 -43.988  1.00  3.280          C  
ATOM     36  SG  CYS A   3     -30.086 -26.580 -42.305  1.00  3.280          S  
ATOM     37  H   CYS A   3     -32.235 -24.760 -43.146  1.00  2.900          H  
ATOM     38  HA  CYS A   3     -32.534 -26.870 -45.093  1.00  2.770          H  
ATOM     39 1HB  CYS A   3     -30.295 -27.576 -44.451  1.00  3.930          H  
ATOM     40 2HB  CYS A   3     -30.340 -25.818 -44.542  1.00  3.930          H  
ATOM     41  N   VAL A   4     -32.953 -27.689 -41.948  1.00  2.640          N  
ATOM     42  CA  VAL A   4     -33.509 -28.687 -41.052  1.00  3.210          C  
ATOM     43  C   VAL A   4     -34.460 -27.958 -40.119  1.00  2.990          C  
ATOM     44  O   VAL A   4     -34.196 -26.805 -39.740  1.00  3.290          O  
ATOM     45  CB  VAL A   4     -32.440 -29.403 -40.193  1.00  4.270          C  
ATOM     46  CG1 VAL A   4     -31.407 -30.112 -41.078  1.00  4.270          C  
ATOM     47  CG2 VAL A   4     -31.799 -28.437 -39.268  1.00  4.270          C  
ATOM     48  H   VAL A   4     -32.773 -26.763 -41.596  1.00  3.170          H  
ATOM     49  HA  VAL A   4     -34.068 -29.424 -41.628  1.00  3.850          H  
ATOM     50  HB  VAL A   4     -32.917 -30.189 -39.603  1.00  5.120          H  
ATOM     51 1HG1 VAL A   4     -30.676 -30.640 -40.459  1.00  5.120          H  
ATOM     52 2HG1 VAL A   4     -31.912 -30.830 -41.720  1.00  5.120          H  
ATOM     53 3HG1 VAL A   4     -30.894 -29.403 -41.688  1.00  5.120          H  
ATOM     54 1HG2 VAL A   4     -31.096 -28.998 -38.736  1.00  5.120          H  
ATOM     55 2HG2 VAL A   4     -31.327 -27.656 -39.830  1.00  5.120          H  
ATOM     56 3HG2 VAL A   4     -32.509 -28.000 -38.581  1.00  5.120          H  
ATOM     57  N   THR A   5     -35.463 -28.667 -39.636  1.00  2.950          N  
ATOM     58  CA  THR A   5     -36.395 -28.162 -38.642  1.00  2.990          C  
ATOM     59  C   THR A   5     -36.494 -29.192 -37.531  1.00  2.600          C  
ATOM     60  O   THR A   5     -36.028 -30.323 -37.689  1.00  2.820          O  
ATOM     61  CB  THR A   5     -37.797 -27.922 -39.243  1.00  4.170          C  
ATOM     62  OG1 THR A   5     -38.344 -29.176 -39.677  1.00  4.170          O  
ATOM     63  CG2 THR A   5     -37.719 -26.964 -40.423  1.00  4.170          C  
ATOM     64  H   THR A   5     -35.618 -29.602 -39.986  1.00  3.540          H  
ATOM     65  HA  THR A   5     -36.015 -27.231 -38.222  1.00  3.590          H  
ATOM     66  HB  THR A   5     -38.448 -27.499 -38.481  1.00  5.000          H  
ATOM     67  HG1 THR A   5     -39.280 -29.069 -39.874  1.00  5.000          H  
ATOM     68 1HG2 THR A   5     -38.714 -26.804 -40.831  1.00  5.000          H  
ATOM     69 2HG2 THR A   5     -37.316 -26.018 -40.078  1.00  5.000          H  
ATOM     70 3HG2 THR A   5     -37.076 -27.370 -41.202  1.00  5.000          H  
ATOM     71  N   GLY A   6     -37.107 -28.820 -36.411  1.00  2.580          N  
ATOM     72  CA  GLY A   6     -37.325 -29.780 -35.338  1.00  2.510          C  
ATOM     73  C   GLY A   6     -37.219 -29.145 -33.951  1.00  2.600          C  
ATOM     74  O   GLY A   6     -36.749 -28.014 -33.825  1.00  2.990          O  
ATOM     75  H   GLY A   6     -37.443 -27.873 -36.318  1.00  3.100          H  
ATOM     76 1HA  GLY A   6     -38.308 -30.221 -35.484  1.00  3.010          H  
ATOM     77 2HA  GLY A   6     -36.594 -30.583 -35.427  1.00  3.010          H  
ATOM     78  N   PRO A   7     -37.696 -29.850 -32.910  1.00  2.710          N  
ATOM     79  CA  PRO A   7     -37.695 -29.478 -31.504  1.00  2.980          C  
ATOM     80  C   PRO A   7     -36.310 -29.587 -30.897  1.00  2.960          C  
ATOM     81  O   PRO A   7     -35.475 -30.338 -31.402  1.00  3.170          O  
ATOM     82  CB  PRO A   7     -38.636 -30.515 -30.886  1.00  4.470          C  
ATOM     83  CG  PRO A   7     -38.494 -31.723 -31.782  1.00  4.470          C  
ATOM     84  CD  PRO A   7     -38.310 -31.172 -33.167  1.00  4.470          C  
ATOM     85  HA  PRO A   7     -38.092 -28.458 -31.391  1.00  3.580          H  
ATOM     86 1HB  PRO A   7     -38.324 -30.725 -29.846  1.00  5.360          H  
ATOM     87 2HB  PRO A   7     -39.662 -30.120 -30.843  1.00  5.360          H  
ATOM     88 1HG  PRO A   7     -37.621 -32.305 -31.478  1.00  5.360          H  
ATOM     89 2HG  PRO A   7     -39.368 -32.387 -31.689  1.00  5.360          H  
ATOM     90 1HD  PRO A   7     -37.623 -31.833 -33.719  1.00  5.360          H  
ATOM     91 2HD  PRO A   7     -39.293 -31.072 -33.653  1.00  5.360          H  
ATOM     92  N   THR A   8     -36.090 -28.885 -29.791  1.00  3.210          N  
ATOM     93  CA  THR A   8     -34.855 -29.026 -29.031  1.00  3.480          C  
ATOM     94  C   THR A   8     -34.873 -30.347 -28.268  1.00  2.810          C  
ATOM     95  O   THR A   8     -35.823 -30.644 -27.542  1.00  3.130          O  
ATOM     96  CB  THR A   8     -34.665 -27.858 -28.034  1.00  4.760          C  
ATOM     97  OG1 THR A   8     -34.624 -26.612 -28.751  1.00  4.760          O  
ATOM     98  CG2 THR A   8     -33.349 -28.031 -27.261  1.00  4.760          C  
ATOM     99  H   THR A   8     -36.792 -28.246 -29.449  1.00  3.850          H  
ATOM    100  HA  THR A   8     -34.014 -29.041 -29.725  1.00  4.180          H  
ATOM    101  HB  THR A   8     -35.498 -27.839 -27.332  1.00  5.720          H  
ATOM    102  HG1 THR A   8     -34.659 -25.880 -28.126  1.00  5.720          H  
ATOM    103 1HG2 THR A   8     -33.229 -27.199 -26.570  1.00  5.720          H  
ATOM    104 2HG2 THR A   8     -33.358 -28.963 -26.694  1.00  5.720          H  
ATOM    105 3HG2 THR A   8     -32.515 -28.042 -27.961  1.00  5.720          H  
ATOM    106  N   ILE A   9     -33.818 -31.134 -28.424  1.00  2.360          N  
ATOM    107  CA  ILE A   9     -33.705 -32.434 -27.769  1.00  1.990          C  
ATOM    108  C   ILE A   9     -32.571 -32.474 -26.736  1.00  2.080          C  
ATOM    109  O   ILE A   9     -31.472 -31.980 -26.978  1.00  2.620          O  
ATOM    110  CB  ILE A   9     -33.577 -33.545 -28.828  1.00  2.930          C  
ATOM    111  CG1 ILE A   9     -34.807 -33.530 -29.805  1.00  2.930          C  
ATOM    112  CG2 ILE A   9     -33.409 -34.926 -28.174  1.00  2.930          C  
ATOM    113  CD1 ILE A   9     -36.184 -33.811 -29.179  1.00  2.930          C  
ATOM    114  H   ILE A   9     -33.076 -30.820 -29.037  1.00  2.830          H  
ATOM    115  HA  ILE A   9     -34.620 -32.615 -27.213  1.00  2.390          H  
ATOM    116  HB  ILE A   9     -32.721 -33.325 -29.440  1.00  3.520          H  
ATOM    117 1HG1 ILE A   9     -34.854 -32.557 -30.291  1.00  3.520          H  
ATOM    118 2HG1 ILE A   9     -34.629 -34.268 -30.566  1.00  3.520          H  
ATOM    119 1HG2 ILE A   9     -33.291 -35.681 -28.941  1.00  3.520          H  
ATOM    120 2HG2 ILE A   9     -32.528 -34.930 -27.542  1.00  3.520          H  
ATOM    121 3HG2 ILE A   9     -34.269 -35.168 -27.565  1.00  3.520          H  
ATOM    122 1HD1 ILE A   9     -36.933 -33.788 -29.957  1.00  3.520          H  
ATOM    123 2HD1 ILE A   9     -36.202 -34.788 -28.715  1.00  3.520          H  
ATOM    124 3HD1 ILE A   9     -36.429 -33.058 -28.439  1.00  3.520          H  
ATOM    125  N   GLU A  10     -32.903 -33.008 -25.562  1.00  2.060          N  
ATOM    126  CA  GLU A  10     -32.044 -33.145 -24.375  1.00  2.190          C  
ATOM    127  C   GLU A  10     -31.140 -34.402 -24.329  1.00  1.660          C  
ATOM    128  O   GLU A  10     -31.360 -35.374 -25.054  1.00  1.950          O  
ATOM    129  CB  GLU A  10     -32.931 -33.133 -23.128  1.00  3.010          C  
ATOM    130  CG  GLU A  10     -33.741 -31.833 -22.907  1.00  3.010          C  
ATOM    131  CD  GLU A  10     -32.901 -30.632 -22.543  1.00  3.010          C  
ATOM    132  OE1 GLU A  10     -31.942 -30.800 -21.835  1.00  3.010          O  
ATOM    133  OE2 GLU A  10     -33.227 -29.551 -22.964  1.00  3.010          O  
ATOM    134  H   GLU A  10     -33.851 -33.349 -25.492  1.00  2.470          H  
ATOM    135  HA  GLU A  10     -31.400 -32.269 -24.337  1.00  2.630          H  
ATOM    136 1HB  GLU A  10     -33.637 -33.960 -23.183  1.00  3.620          H  
ATOM    137 2HB  GLU A  10     -32.312 -33.300 -22.243  1.00  3.620          H  
ATOM    138 1HG  GLU A  10     -34.292 -31.603 -23.820  1.00  3.620          H  
ATOM    139 2HG  GLU A  10     -34.469 -32.008 -22.116  1.00  3.620          H  
ATOM    140  N   ASN A  11     -30.101 -34.369 -23.474  1.00  1.830          N  
ATOM    141  CA  ASN A  11     -29.267 -35.559 -23.233  1.00  1.890          C  
ATOM    142  C   ASN A  11     -29.964 -36.376 -22.131  1.00  1.620          C  
ATOM    143  O   ASN A  11     -31.043 -35.969 -21.697  1.00  2.360          O  
ATOM    144  CB  ASN A  11     -27.830 -35.178 -22.896  1.00  2.620          C  
ATOM    145  CG  ASN A  11     -27.656 -34.401 -21.616  1.00  2.620          C  
ATOM    146  OD1 ASN A  11     -28.544 -34.327 -20.767  1.00  2.620          O  
ATOM    147  ND2 ASN A  11     -26.503 -33.794 -21.463  1.00  2.620          N  
ATOM    148  H   ASN A  11     -29.950 -33.541 -22.910  1.00  2.200          H  
ATOM    149  HA  ASN A  11     -29.251 -36.176 -24.132  1.00  2.270          H  
ATOM    150 1HB  ASN A  11     -27.227 -36.088 -22.833  1.00  3.150          H  
ATOM    151 2HB  ASN A  11     -27.428 -34.588 -23.698  1.00  3.150          H  
ATOM    152 1HD2 ASN A  11     -26.325 -33.262 -20.633  1.00  3.150          H  
ATOM    153 2HD2 ASN A  11     -25.796 -33.857 -22.165  1.00  3.150          H  
ATOM    154  N   LYS A  12     -29.407 -37.523 -21.674  1.00  1.370          N  
ATOM    155  CA  LYS A  12     -30.151 -38.271 -20.661  1.00  1.500          C  
ATOM    156  C   LYS A  12     -29.459 -38.625 -19.338  1.00  1.290          C  
ATOM    157  O   LYS A  12     -30.071 -38.434 -18.285  1.00  1.730          O  
ATOM    158  CB  LYS A  12     -30.716 -39.564 -21.261  1.00  2.050          C  
ATOM    159  CG  LYS A  12     -31.599 -40.348 -20.277  1.00  2.050          C  
ATOM    160  CD  LYS A  12     -32.282 -41.542 -20.908  1.00  2.050          C  
ATOM    161  CE  LYS A  12     -33.138 -42.269 -19.862  1.00  2.050          C  
ATOM    162  NZ  LYS A  12     -33.875 -43.422 -20.434  1.00  2.050          N  
ATOM    163  H   LYS A  12     -28.522 -37.898 -22.025  1.00  1.640          H  
ATOM    164  HA  LYS A  12     -31.009 -37.664 -20.380  1.00  1.800          H  
ATOM    165 1HB  LYS A  12     -31.309 -39.327 -22.144  1.00  2.460          H  
ATOM    166 2HB  LYS A  12     -29.893 -40.212 -21.573  1.00  2.460          H  
ATOM    167 1HG  LYS A  12     -30.998 -40.717 -19.456  1.00  2.460          H  
ATOM    168 2HG  LYS A  12     -32.356 -39.678 -19.867  1.00  2.460          H  
ATOM    169 1HD  LYS A  12     -32.913 -41.217 -21.735  1.00  2.460          H  
ATOM    170 2HD  LYS A  12     -31.525 -42.229 -21.292  1.00  2.460          H  
ATOM    171 1HE  LYS A  12     -32.487 -42.628 -19.070  1.00  2.460          H  
ATOM    172 2HE  LYS A  12     -33.854 -41.567 -19.436  1.00  2.460          H  
ATOM    173 1HZ  LYS A  12     -34.414 -43.869 -19.704  1.00  2.460          H  
ATOM    174 2HZ  LYS A  12     -34.496 -43.099 -21.162  1.00  2.460          H  
ATOM    175 3HZ  LYS A  12     -33.218 -44.078 -20.820  1.00  2.460          H  
ATOM    176  N   GLN A  13     -28.273 -39.226 -19.346  1.00  1.570          N  
ATOM    177  CA  GLN A  13     -27.793 -39.716 -18.034  1.00  1.700          C  
ATOM    178  C   GLN A  13     -26.305 -39.943 -17.878  1.00  1.300          C  
ATOM    179  O   GLN A  13     -25.557 -39.968 -18.846  1.00  2.040          O  
ATOM    180  CB  GLN A  13     -28.528 -41.008 -17.643  1.00  2.330          C  
ATOM    181  CG  GLN A  13     -28.317 -42.144 -18.584  1.00  2.330          C  
ATOM    182  CD  GLN A  13     -29.097 -43.362 -18.228  1.00  2.330          C  
ATOM    183  OE1 GLN A  13     -30.275 -43.279 -17.878  1.00  2.330          O  
ATOM    184  NE2 GLN A  13     -28.459 -44.520 -18.312  1.00  2.330          N  
ATOM    185  H   GLN A  13     -27.763 -39.345 -20.225  1.00  1.880          H  
ATOM    186  HA  GLN A  13     -28.062 -38.961 -17.295  1.00  2.040          H  
ATOM    187 1HB  GLN A  13     -28.184 -41.338 -16.665  1.00  2.790          H  
ATOM    188 2HB  GLN A  13     -29.594 -40.821 -17.556  1.00  2.790          H  
ATOM    189 1HG  GLN A  13     -28.635 -41.820 -19.563  1.00  2.790          H  
ATOM    190 2HG  GLN A  13     -27.268 -42.409 -18.591  1.00  2.790          H  
ATOM    191 1HE2 GLN A  13     -28.935 -45.372 -18.085  1.00  2.790          H  
ATOM    192 2HE2 GLN A  13     -27.498 -44.549 -18.595  1.00  2.790          H  
ATOM    193  N   ASN A  14     -25.879 -40.108 -16.633  1.00  1.010          N  
ATOM    194  CA  ASN A  14     -24.478 -40.350 -16.319  1.00  1.090          C  
ATOM    195  C   ASN A  14     -24.157 -41.792 -16.042  1.00  0.930          C  
ATOM    196  O   ASN A  14     -24.663 -42.346 -15.072  1.00  1.400          O  
ATOM    197  CB  ASN A  14     -24.056 -39.497 -15.140  1.00  1.490          C  
ATOM    198  CG  ASN A  14     -24.129 -38.035 -15.449  1.00  1.490          C  
ATOM    199  OD1 ASN A  14     -23.751 -37.599 -16.539  1.00  1.490          O  
ATOM    200  ND2 ASN A  14     -24.609 -37.262 -14.506  1.00  1.490          N  
ATOM    201  H   ASN A  14     -26.548 -40.067 -15.876  1.00  1.210          H  
ATOM    202  HA  ASN A  14     -23.882 -40.056 -17.181  1.00  1.310          H  
ATOM    203 1HB  ASN A  14     -24.695 -39.712 -14.286  1.00  1.790          H  
ATOM    204 2HB  ASN A  14     -23.035 -39.748 -14.858  1.00  1.790          H  
ATOM    205 1HD2 ASN A  14     -24.679 -36.274 -14.655  1.00  1.790          H  
ATOM    206 2HD2 ASN A  14     -24.901 -37.655 -13.633  1.00  1.790          H  
ATOM    207  N   VAL A  15     -23.297 -42.368 -16.871  1.00  1.000          N  
ATOM    208  CA  VAL A  15     -22.923 -43.771 -16.764  1.00  1.340          C  
ATOM    209  C   VAL A  15     -21.427 -43.882 -16.487  1.00  1.080          C  
ATOM    210  O   VAL A  15     -20.632 -43.120 -17.031  1.00  1.300          O  
ATOM    211  CB  VAL A  15     -23.319 -44.528 -18.072  1.00  1.740          C  
ATOM    212  CG1 VAL A  15     -24.845 -44.437 -18.270  1.00  1.740          C  
ATOM    213  CG2 VAL A  15     -22.593 -43.942 -19.318  1.00  1.740          C  
ATOM    214  H   VAL A  15     -22.909 -41.774 -17.610  1.00  1.200          H  
ATOM    215  HA  VAL A  15     -23.463 -44.218 -15.928  1.00  1.610          H  
ATOM    216  HB  VAL A  15     -23.057 -45.580 -17.961  1.00  2.090          H  
ATOM    217 1HG1 VAL A  15     -25.134 -44.985 -19.171  1.00  2.090          H  
ATOM    218 2HG1 VAL A  15     -25.348 -44.863 -17.403  1.00  2.090          H  
ATOM    219 3HG1 VAL A  15     -25.128 -43.393 -18.375  1.00  2.090          H  
ATOM    220 1HG2 VAL A  15     -22.891 -44.499 -20.201  1.00  2.090          H  
ATOM    221 2HG2 VAL A  15     -22.857 -42.891 -19.445  1.00  2.090          H  
ATOM    222 3HG2 VAL A  15     -21.516 -44.033 -19.189  1.00  2.090          H  
ATOM    223  N   SER A  16     -21.022 -44.792 -15.618  1.00  0.810          N  
ATOM    224  CA  SER A  16     -19.596 -44.896 -15.353  1.00  0.660          C  
ATOM    225  C   SER A  16     -18.865 -45.560 -16.499  1.00  0.690          C  
ATOM    226  O   SER A  16     -19.441 -46.343 -17.257  1.00  1.190          O  
ATOM    227  CB  SER A  16     -19.350 -45.647 -14.056  1.00  0.980          C  
ATOM    228  OG  SER A  16     -19.748 -46.988 -14.158  1.00  0.980          O  
ATOM    229  H   SER A  16     -21.671 -45.416 -15.158  1.00  0.970          H  
ATOM    230  HA  SER A  16     -19.184 -43.899 -15.235  1.00  0.790          H  
ATOM    231 1HB  SER A  16     -18.285 -45.597 -13.811  1.00  1.180          H  
ATOM    232 2HB  SER A  16     -19.892 -45.161 -13.248  1.00  1.180          H  
ATOM    233  HG  SER A  16     -19.555 -47.390 -13.305  1.00  1.180          H  
ATOM    234  N   SER A  17     -17.568 -45.324 -16.553  1.00  0.550          N  
ATOM    235  CA  SER A  17     -16.690 -45.963 -17.508  1.00  0.680          C  
ATOM    236  C   SER A  17     -15.508 -46.501 -16.727  1.00  0.680          C  
ATOM    237  O   SER A  17     -14.741 -45.733 -16.143  1.00  1.430          O  
ATOM    238  CB  SER A  17     -16.250 -44.955 -18.531  1.00  0.900          C  
ATOM    239  OG  SER A  17     -15.376 -45.510 -19.431  1.00  0.900          O  
ATOM    240  H   SER A  17     -17.183 -44.605 -15.939  1.00  0.660          H  
ATOM    241  HA  SER A  17     -17.213 -46.787 -17.993  1.00  0.820          H  
ATOM    242 1HB  SER A  17     -17.114 -44.606 -19.043  1.00  1.080          H  
ATOM    243 2HB  SER A  17     -15.787 -44.097 -18.034  1.00  1.080          H  
ATOM    244  HG  SER A  17     -15.011 -44.771 -19.923  1.00  1.080          H  
ATOM    245  N   LEU A  18     -15.361 -47.819 -16.658  1.00  0.560          N  
ATOM    246  CA  LEU A  18     -14.307 -48.307 -15.786  1.00  0.490          C  
ATOM    247  C   LEU A  18     -12.914 -48.240 -16.390  1.00  0.450          C  
ATOM    248  O   LEU A  18     -12.130 -47.395 -15.970  1.00  0.480          O  
ATOM    249  CB  LEU A  18     -14.581 -49.764 -15.377  1.00  0.710          C  
ATOM    250  CG  LEU A  18     -13.508 -50.449 -14.444  1.00  0.710          C  
ATOM    251  CD1 LEU A  18     -13.416 -49.748 -13.131  1.00  0.710          C  
ATOM    252  CD2 LEU A  18     -13.857 -51.908 -14.288  1.00  0.710          C  
ATOM    253  H   LEU A  18     -15.990 -48.439 -17.152  1.00  0.670          H  
ATOM    254  HA  LEU A  18     -14.321 -47.692 -14.889  1.00  0.590          H  
ATOM    255 1HB  LEU A  18     -15.534 -49.790 -14.846  1.00  0.860          H  
ATOM    256 2HB  LEU A  18     -14.683 -50.374 -16.271  1.00  0.860          H  
ATOM    257  HG  LEU A  18     -12.545 -50.360 -14.875  1.00  0.860          H  
ATOM    258 1HD1 LEU A  18     -12.659 -50.234 -12.516  1.00  0.860          H  
ATOM    259 2HD1 LEU A  18     -13.125 -48.720 -13.293  1.00  0.860          H  
ATOM    260 3HD1 LEU A  18     -14.375 -49.785 -12.620  1.00  0.860          H  
ATOM    261 1HD2 LEU A  18     -13.111 -52.397 -13.660  1.00  0.860          H  
ATOM    262 2HD2 LEU A  18     -14.840 -52.007 -13.828  1.00  0.860          H  
ATOM    263 3HD2 LEU A  18     -13.860 -52.366 -15.266  1.00  0.860          H  
ATOM    264  N   MET A  19     -12.630 -49.072 -17.412  1.00  0.440          N  
ATOM    265  CA  MET A  19     -11.288 -49.139 -18.026  1.00  0.480          C  
ATOM    266  C   MET A  19     -11.191 -48.615 -19.457  1.00  0.420          C  
ATOM    267  O   MET A  19     -10.225 -48.909 -20.155  1.00  0.690          O  
ATOM    268  CB  MET A  19     -10.769 -50.572 -18.108  1.00  0.660          C  
ATOM    269  CG  MET A  19     -10.622 -51.318 -16.822  1.00  0.660          C  
ATOM    270  SD  MET A  19      -9.523 -50.521 -15.629  1.00  0.660          S  
ATOM    271  CE  MET A  19      -7.916 -50.716 -16.368  1.00  0.660          C  
ATOM    272  H   MET A  19     -13.341 -49.707 -17.737  1.00  0.530          H  
ATOM    273  HA  MET A  19     -10.613 -48.555 -17.411  1.00  0.580          H  
ATOM    274 1HB  MET A  19     -11.440 -51.154 -18.743  1.00  0.790          H  
ATOM    275 2HB  MET A  19      -9.823 -50.556 -18.601  1.00  0.790          H  
ATOM    276 1HG  MET A  19     -11.578 -51.491 -16.390  1.00  0.790          H  
ATOM    277 2HG  MET A  19     -10.198 -52.294 -17.057  1.00  0.790          H  
ATOM    278 1HE  MET A  19      -7.174 -50.273 -15.715  1.00  0.790          H  
ATOM    279 2HE  MET A  19      -7.694 -51.773 -16.498  1.00  0.790          H  
ATOM    280 3HE  MET A  19      -7.891 -50.213 -17.324  1.00  0.790          H  
ATOM    281  N   ARG A  20     -12.198 -47.915 -19.922  1.00  0.520          N  
ATOM    282  CA  ARG A  20     -12.251 -47.453 -21.312  1.00  0.500          C  
ATOM    283  C   ARG A  20     -11.427 -46.211 -21.593  1.00  0.450          C  
ATOM    284  O   ARG A  20     -10.968 -45.541 -20.674  1.00  0.450          O  
ATOM    285  CB  ARG A  20     -13.676 -47.170 -21.717  1.00  0.710          C  
ATOM    286  CG  ARG A  20     -14.611 -48.345 -21.622  1.00  0.710          C  
ATOM    287  CD  ARG A  20     -14.399 -49.270 -22.746  1.00  0.710          C  
ATOM    288  NE  ARG A  20     -15.264 -50.387 -22.692  1.00  0.710          N  
ATOM    289  CZ  ARG A  20     -15.246 -51.380 -23.572  1.00  0.710          C  
ATOM    290  NH1 ARG A  20     -14.419 -51.395 -24.605  1.00  0.710          N  
ATOM    291  NH2 ARG A  20     -16.046 -52.379 -23.422  1.00  0.710          N  
ATOM    292  H   ARG A  20     -12.945 -47.694 -19.280  1.00  0.620          H  
ATOM    293  HA  ARG A  20     -11.858 -48.247 -21.943  1.00  0.600          H  
ATOM    294 1HB  ARG A  20     -14.055 -46.356 -21.160  1.00  0.850          H  
ATOM    295 2HB  ARG A  20     -13.676 -46.865 -22.744  1.00  0.850          H  
ATOM    296 1HG  ARG A  20     -14.428 -48.893 -20.702  1.00  0.850          H  
ATOM    297 2HG  ARG A  20     -15.641 -47.996 -21.639  1.00  0.850          H  
ATOM    298 1HD  ARG A  20     -14.583 -48.738 -23.683  1.00  0.850          H  
ATOM    299 2HD  ARG A  20     -13.383 -49.644 -22.742  1.00  0.850          H  
ATOM    300  HE  ARG A  20     -15.907 -50.463 -21.908  1.00  0.850          H  
ATOM    301 1HH1 ARG A  20     -13.773 -50.607 -24.808  1.00  0.850          H  
ATOM    302 2HH1 ARG A  20     -14.455 -52.218 -25.223  1.00  0.850          H  
ATOM    303 1HH2 ARG A  20     -16.667 -52.427 -22.585  1.00  0.850          H  
ATOM    304 2HH2 ARG A  20     -15.984 -53.147 -24.112  1.00  0.850          H  
ATOM    305  N   GLY A  21     -11.208 -45.920 -22.882  1.00  0.450          N  
ATOM    306  CA  GLY A  21     -10.510 -44.696 -23.286  1.00  0.440          C  
ATOM    307  C   GLY A  21      -8.999 -44.780 -23.243  1.00  0.500          C  
ATOM    308  O   GLY A  21      -8.314 -43.763 -23.352  1.00  0.640          O  
ATOM    309  H   GLY A  21     -11.605 -46.519 -23.620  1.00  0.540          H  
ATOM    310 1HA  GLY A  21     -10.798 -44.457 -24.307  1.00  0.530          H  
ATOM    311 2HA  GLY A  21     -10.849 -43.871 -22.667  1.00  0.530          H  
ATOM    312  N   VAL A  22      -8.499 -45.990 -23.122  1.00  0.500          N  
ATOM    313  CA  VAL A  22      -7.079 -46.268 -23.066  1.00  0.530          C  
ATOM    314  C   VAL A  22      -6.563 -46.454 -24.481  1.00  0.460          C  
ATOM    315  O   VAL A  22      -7.219 -47.071 -25.308  1.00  0.430          O  
ATOM    316  CB  VAL A  22      -6.809 -47.458 -22.095  1.00  0.730          C  
ATOM    317  CG1 VAL A  22      -7.585 -48.692 -22.494  1.00  0.730          C  
ATOM    318  CG2 VAL A  22      -5.283 -47.756 -22.028  1.00  0.730          C  
ATOM    319  H   VAL A  22      -9.173 -46.736 -23.043  1.00  0.600          H  
ATOM    320  HA  VAL A  22      -6.590 -45.402 -22.676  1.00  0.640          H  
ATOM    321  HB  VAL A  22      -7.174 -47.189 -21.122  1.00  0.880          H  
ATOM    322 1HG1 VAL A  22      -7.411 -49.471 -21.791  1.00  0.880          H  
ATOM    323 2HG1 VAL A  22      -8.650 -48.482 -22.512  1.00  0.880          H  
ATOM    324 3HG1 VAL A  22      -7.291 -49.017 -23.422  1.00  0.880          H  
ATOM    325 1HG2 VAL A  22      -5.106 -48.556 -21.323  1.00  0.880          H  
ATOM    326 2HG2 VAL A  22      -4.910 -48.057 -23.010  1.00  0.880          H  
ATOM    327 3HG2 VAL A  22      -4.747 -46.868 -21.695  1.00  0.880          H  
ATOM    328  N   TYR A  23      -5.417 -45.866 -24.777  1.00  0.470          N  
ATOM    329  CA  TYR A  23      -4.872 -45.903 -26.121  1.00  0.440          C  
ATOM    330  C   TYR A  23      -3.359 -45.898 -26.129  1.00  0.440          C  
ATOM    331  O   TYR A  23      -2.739 -45.598 -25.112  1.00  0.460          O  
ATOM    332  CB  TYR A  23      -5.411 -44.700 -26.886  1.00  0.630          C  
ATOM    333  CG  TYR A  23      -4.958 -43.350 -26.345  1.00  0.630          C  
ATOM    334  CD1 TYR A  23      -3.815 -42.786 -26.827  1.00  0.630          C  
ATOM    335  CD2 TYR A  23      -5.698 -42.676 -25.378  1.00  0.630          C  
ATOM    336  CE1 TYR A  23      -3.383 -41.584 -26.388  1.00  0.630          C  
ATOM    337  CE2 TYR A  23      -5.256 -41.444 -24.913  1.00  0.630          C  
ATOM    338  CZ  TYR A  23      -4.087 -40.900 -25.432  1.00  0.630          C  
ATOM    339  OH  TYR A  23      -3.601 -39.674 -25.003  1.00  0.630          O  
ATOM    340  H   TYR A  23      -4.916 -45.368 -24.057  1.00  0.560          H  
ATOM    341  HA  TYR A  23      -5.188 -46.819 -26.610  1.00  0.530          H  
ATOM    342 1HB  TYR A  23      -5.113 -44.780 -27.909  1.00  0.750          H  
ATOM    343 2HB  TYR A  23      -6.495 -44.716 -26.852  1.00  0.750          H  
ATOM    344  HD1 TYR A  23      -3.246 -43.304 -27.566  1.00  0.750          H  
ATOM    345  HD2 TYR A  23      -6.613 -43.111 -24.986  1.00  0.750          H  
ATOM    346  HE1 TYR A  23      -2.472 -41.164 -26.797  1.00  0.750          H  
ATOM    347  HE2 TYR A  23      -5.823 -40.906 -24.151  1.00  0.750          H  
ATOM    348  HH  TYR A  23      -4.095 -39.388 -24.202  1.00  0.750          H  
ATOM    349  N   TYR A  24      -2.768 -46.202 -27.286  1.00  0.420          N  
ATOM    350  CA  TYR A  24      -1.307 -46.180 -27.409  1.00  0.420          C  
ATOM    351  C   TYR A  24      -0.822 -44.718 -27.534  1.00  0.430          C  
ATOM    352  O   TYR A  24      -1.077 -44.083 -28.558  1.00  0.430          O  
ATOM    353  CB  TYR A  24      -0.869 -46.992 -28.633  1.00  0.590          C  
ATOM    354  CG  TYR A  24      -1.084 -48.483 -28.477  1.00  0.590          C  
ATOM    355  CD1 TYR A  24      -2.314 -48.987 -28.722  1.00  0.590          C  
ATOM    356  CD2 TYR A  24      -0.059 -49.336 -28.113  1.00  0.590          C  
ATOM    357  CE1 TYR A  24      -2.575 -50.304 -28.585  1.00  0.590          C  
ATOM    358  CE2 TYR A  24      -0.327 -50.698 -27.990  1.00  0.590          C  
ATOM    359  CZ  TYR A  24      -1.608 -51.159 -28.223  1.00  0.590          C  
ATOM    360  OH  TYR A  24      -1.934 -52.477 -28.087  1.00  0.590          O  
ATOM    361  H   TYR A  24      -3.370 -46.484 -28.067  1.00  0.500          H  
ATOM    362  HA  TYR A  24      -0.910 -46.664 -26.530  1.00  0.500          H  
ATOM    363 1HB  TYR A  24      -1.418 -46.655 -29.507  1.00  0.710          H  
ATOM    364 2HB  TYR A  24       0.189 -46.817 -28.824  1.00  0.710          H  
ATOM    365  HD1 TYR A  24      -3.081 -48.336 -29.010  1.00  0.710          H  
ATOM    366  HD2 TYR A  24       0.941 -48.950 -27.925  1.00  0.710          H  
ATOM    367  HE1 TYR A  24      -3.575 -50.676 -28.768  1.00  0.710          H  
ATOM    368  HE2 TYR A  24       0.465 -51.394 -27.698  1.00  0.710          H  
ATOM    369  HH  TYR A  24      -2.852 -52.607 -28.357  1.00  0.710          H  
ATOM    370  N   PRO A  25      -0.090 -44.180 -26.533  1.00  0.440          N  
ATOM    371  CA  PRO A  25       0.322 -42.784 -26.405  1.00  0.440          C  
ATOM    372  C   PRO A  25       1.277 -42.224 -27.462  1.00  0.490          C  
ATOM    373  O   PRO A  25       1.364 -41.007 -27.618  1.00  0.530          O  
ATOM    374  CB  PRO A  25       1.000 -42.780 -25.029  1.00  0.660          C  
ATOM    375  CG  PRO A  25       1.463 -44.181 -24.804  1.00  0.660          C  
ATOM    376  CD  PRO A  25       0.451 -45.053 -25.468  1.00  0.660          C  
ATOM    377  HA  PRO A  25      -0.578 -42.166 -26.361  1.00  0.530          H  
ATOM    378 1HB  PRO A  25       1.827 -42.052 -25.013  1.00  0.790          H  
ATOM    379 2HB  PRO A  25       0.279 -42.474 -24.264  1.00  0.790          H  
ATOM    380 1HG  PRO A  25       2.482 -44.318 -25.190  1.00  0.790          H  
ATOM    381 2HG  PRO A  25       1.507 -44.365 -23.733  1.00  0.790          H  
ATOM    382 1HD  PRO A  25       0.987 -45.921 -25.882  1.00  0.790          H  
ATOM    383 2HD  PRO A  25      -0.335 -45.332 -24.755  1.00  0.790          H  
ATOM    384  N   ASP A  26       2.017 -43.097 -28.142  1.00  0.500          N  
ATOM    385  CA  ASP A  26       3.010 -42.694 -29.134  1.00  0.600          C  
ATOM    386  C   ASP A  26       3.263 -43.827 -30.116  1.00  0.630          C  
ATOM    387  O   ASP A  26       3.061 -45.000 -29.792  1.00  0.680          O  
ATOM    388  CB  ASP A  26       4.311 -42.205 -28.489  1.00  0.800          C  
ATOM    389  CG  ASP A  26       5.168 -41.323 -29.467  1.00  0.800          C  
ATOM    390  OD1 ASP A  26       4.784 -41.209 -30.628  1.00  0.800          O  
ATOM    391  OD2 ASP A  26       6.162 -40.772 -29.045  1.00  0.800          O  
ATOM    392  H   ASP A  26       1.906 -44.084 -27.980  1.00  0.600          H  
ATOM    393  HA  ASP A  26       2.600 -41.858 -29.703  1.00  0.720          H  
ATOM    394 1HB  ASP A  26       4.079 -41.615 -27.600  1.00  0.960          H  
ATOM    395 2HB  ASP A  26       4.897 -43.062 -28.174  1.00  0.960          H  
ATOM    396  N   ASP A  27       3.717 -43.497 -31.309  1.00  0.670          N  
ATOM    397  CA  ASP A  27       4.027 -44.515 -32.318  1.00  0.700          C  
ATOM    398  C   ASP A  27       5.396 -45.169 -32.065  1.00  0.710          C  
ATOM    399  O   ASP A  27       6.313 -45.097 -32.887  1.00  0.990          O  
ATOM    400  CB  ASP A  27       4.005 -43.886 -33.708  1.00  0.970          C  
ATOM    401  CG  ASP A  27       2.607 -43.439 -34.143  1.00  0.970          C  
ATOM    402  OD1 ASP A  27       1.643 -44.087 -33.814  1.00  0.970          O  
ATOM    403  OD2 ASP A  27       2.513 -42.406 -34.794  1.00  0.970          O  
ATOM    404  H   ASP A  27       3.904 -42.504 -31.468  1.00  0.800          H  
ATOM    405  HA  ASP A  27       3.264 -45.293 -32.271  1.00  0.840          H  
ATOM    406 1HB  ASP A  27       4.671 -43.022 -33.718  1.00  1.160          H  
ATOM    407 2HB  ASP A  27       4.387 -44.603 -34.435  1.00  1.160          H  
ATOM    408  N   ILE A  28       5.508 -45.809 -30.909  1.00  0.570          N  
ATOM    409  CA  ILE A  28       6.713 -46.481 -30.451  1.00  0.560          C  
ATOM    410  C   ILE A  28       6.392 -47.917 -30.120  1.00  0.510          C  
ATOM    411  O   ILE A  28       5.523 -48.188 -29.291  1.00  0.510          O  
ATOM    412  CB  ILE A  28       7.286 -45.805 -29.186  1.00  0.790          C  
ATOM    413  CG1 ILE A  28       7.627 -44.331 -29.498  1.00  0.790          C  
ATOM    414  CG2 ILE A  28       8.526 -46.591 -28.664  1.00  0.790          C  
ATOM    415  CD1 ILE A  28       7.992 -43.499 -28.290  1.00  0.790          C  
ATOM    416  H   ILE A  28       4.664 -45.820 -30.331  1.00  0.680          H  
ATOM    417  HA  ILE A  28       7.458 -46.461 -31.244  1.00  0.670          H  
ATOM    418  HB  ILE A  28       6.520 -45.801 -28.413  1.00  0.950          H  
ATOM    419 1HG1 ILE A  28       8.448 -44.300 -30.209  1.00  0.950          H  
ATOM    420 2HG1 ILE A  28       6.760 -43.862 -29.957  1.00  0.950          H  
ATOM    421 1HG2 ILE A  28       8.916 -46.135 -27.766  1.00  0.950          H  
ATOM    422 2HG2 ILE A  28       8.257 -47.617 -28.431  1.00  0.950          H  
ATOM    423 3HG2 ILE A  28       9.302 -46.596 -29.429  1.00  0.950          H  
ATOM    424 1HD1 ILE A  28       8.192 -42.472 -28.616  1.00  0.950          H  
ATOM    425 2HD1 ILE A  28       7.164 -43.492 -27.587  1.00  0.950          H  
ATOM    426 3HD1 ILE A  28       8.874 -43.891 -27.804  1.00  0.950          H  
ATOM    427  N   TYR A  29       7.098 -48.852 -30.733  1.00  0.530          N  
ATOM    428  CA  TYR A  29       6.825 -50.236 -30.413  1.00  0.550          C  
ATOM    429  C   TYR A  29       7.538 -50.603 -29.127  1.00  0.510          C  
ATOM    430  O   TYR A  29       8.739 -50.370 -28.981  1.00  0.580          O  
ATOM    431  CB  TYR A  29       7.255 -51.175 -31.529  1.00  0.760          C  
ATOM    432  CG  TYR A  29       6.858 -52.603 -31.247  1.00  0.760          C  
ATOM    433  CD1 TYR A  29       5.542 -52.974 -31.444  1.00  0.760          C  
ATOM    434  CD2 TYR A  29       7.780 -53.532 -30.790  1.00  0.760          C  
ATOM    435  CE1 TYR A  29       5.143 -54.259 -31.201  1.00  0.760          C  
ATOM    436  CE2 TYR A  29       7.373 -54.829 -30.545  1.00  0.760          C  
ATOM    437  CZ  TYR A  29       6.058 -55.187 -30.754  1.00  0.760          C  
ATOM    438  OH  TYR A  29       5.651 -56.474 -30.528  1.00  0.760          O  
ATOM    439  H   TYR A  29       7.805 -48.600 -31.408  1.00  0.640          H  
ATOM    440  HA  TYR A  29       5.755 -50.357 -30.246  1.00  0.660          H  
ATOM    441 1HB  TYR A  29       6.798 -50.869 -32.470  1.00  0.910          H  
ATOM    442 2HB  TYR A  29       8.336 -51.134 -31.651  1.00  0.910          H  
ATOM    443  HD1 TYR A  29       4.817 -52.243 -31.799  1.00  0.910          H  
ATOM    444  HD2 TYR A  29       8.818 -53.242 -30.626  1.00  0.910          H  
ATOM    445  HE1 TYR A  29       4.103 -54.551 -31.360  1.00  0.910          H  
ATOM    446  HE2 TYR A  29       8.088 -55.570 -30.188  1.00  0.910          H  
ATOM    447  HH  TYR A  29       4.663 -56.530 -30.565  1.00  0.910          H  
ATOM    448  N   ARG A  30       6.791 -51.162 -28.195  1.00  0.460          N  
ATOM    449  CA  ARG A  30       7.315 -51.587 -26.914  1.00  0.460          C  
ATOM    450  C   ARG A  30       6.792 -52.972 -26.656  1.00  0.420          C  
ATOM    451  O   ARG A  30       5.721 -53.294 -27.146  1.00  0.410          O  
ATOM    452  CB  ARG A  30       6.832 -50.658 -25.813  1.00  0.640          C  
ATOM    453  CG  ARG A  30       7.299 -49.234 -25.934  1.00  0.640          C  
ATOM    454  CD  ARG A  30       6.783 -48.402 -24.846  1.00  0.640          C  
ATOM    455  NE  ARG A  30       7.173 -47.000 -25.001  1.00  0.640          N  
ATOM    456  CZ  ARG A  30       8.314 -46.434 -24.539  1.00  0.640          C  
ATOM    457  NH1 ARG A  30       9.210 -47.147 -23.882  1.00  0.640          N  
ATOM    458  NH2 ARG A  30       8.534 -45.148 -24.755  1.00  0.640          N  
ATOM    459  H   ARG A  30       5.809 -51.300 -28.390  1.00  0.550          H  
ATOM    460  HA  ARG A  30       8.404 -51.606 -26.946  1.00  0.550          H  
ATOM    461 1HB  ARG A  30       5.749 -50.641 -25.810  1.00  0.770          H  
ATOM    462 2HB  ARG A  30       7.151 -51.036 -24.852  1.00  0.770          H  
ATOM    463 1HG  ARG A  30       8.387 -49.197 -25.945  1.00  0.770          H  
ATOM    464 2HG  ARG A  30       6.915 -48.818 -26.864  1.00  0.770          H  
ATOM    465 1HD  ARG A  30       5.692 -48.452 -24.850  1.00  0.770          H  
ATOM    466 2HD  ARG A  30       7.148 -48.773 -23.903  1.00  0.770          H  
ATOM    467  HE  ARG A  30       6.529 -46.401 -25.501  1.00  0.770          H  
ATOM    468 1HH1 ARG A  30       9.057 -48.128 -23.711  1.00  0.770          H  
ATOM    469 2HH1 ARG A  30      10.058 -46.709 -23.546  1.00  0.770          H  
ATOM    470 1HH2 ARG A  30       7.857 -44.597 -25.263  1.00  0.770          H  
ATOM    471 2HH2 ARG A  30       9.382 -44.714 -24.418  1.00  0.770          H  
ATOM    472  N   SER A  31       7.499 -53.765 -25.864  1.00  0.440          N  
ATOM    473  CA  SER A  31       7.007 -55.084 -25.476  1.00  0.420          C  
ATOM    474  C   SER A  31       7.585 -55.500 -24.143  1.00  0.430          C  
ATOM    475  O   SER A  31       8.647 -55.016 -23.740  1.00  0.460          O  
ATOM    476  CB  SER A  31       7.344 -56.122 -26.535  1.00  0.600          C  
ATOM    477  OG  SER A  31       8.732 -56.287 -26.672  1.00  0.600          O  
ATOM    478  H   SER A  31       8.396 -53.457 -25.513  1.00  0.530          H  
ATOM    479  HA  SER A  31       5.927 -55.046 -25.367  1.00  0.500          H  
ATOM    480 1HB  SER A  31       6.893 -57.075 -26.250  1.00  0.720          H  
ATOM    481 2HB  SER A  31       6.907 -55.834 -27.493  1.00  0.720          H  
ATOM    482  HG  SER A  31       8.842 -57.122 -27.132  1.00  0.720          H  
ATOM    483  N   ASN A  32       6.873 -56.394 -23.458  1.00  0.420          N  
ATOM    484  CA  ASN A  32       7.315 -56.955 -22.172  1.00  0.430          C  
ATOM    485  C   ASN A  32       7.706 -55.876 -21.169  1.00  0.440          C  
ATOM    486  O   ASN A  32       8.746 -55.996 -20.511  1.00  0.460          O  
ATOM    487  CB  ASN A  32       8.519 -57.848 -22.381  1.00  0.600          C  
ATOM    488  CG  ASN A  32       8.229 -58.966 -23.210  1.00  0.600          C  
ATOM    489  OD1 ASN A  32       7.239 -59.667 -22.992  1.00  0.600          O  
ATOM    490  ND2 ASN A  32       9.057 -59.168 -24.186  1.00  0.600          N  
ATOM    491  H   ASN A  32       5.998 -56.719 -23.883  1.00  0.500          H  
ATOM    492  HA  ASN A  32       6.490 -57.525 -21.743  1.00  0.520          H  
ATOM    493 1HB  ASN A  32       9.335 -57.280 -22.830  1.00  0.720          H  
ATOM    494 2HB  ASN A  32       8.874 -58.216 -21.423  1.00  0.720          H  
ATOM    495 1HD2 ASN A  32       8.922 -59.925 -24.819  1.00  0.720          H  
ATOM    496 2HD2 ASN A  32       9.874 -58.565 -24.263  1.00  0.720          H  
ATOM    497  N   VAL A  33       6.919 -54.811 -21.072  1.00  0.440          N  
ATOM    498  CA  VAL A  33       7.336 -53.726 -20.196  1.00  0.440          C  
ATOM    499  C   VAL A  33       6.218 -52.929 -19.535  1.00  0.440          C  
ATOM    500  O   VAL A  33       5.152 -52.678 -20.104  1.00  0.460          O  
ATOM    501  CB  VAL A  33       8.252 -52.764 -21.009  1.00  0.620          C  
ATOM    502  CG1 VAL A  33       7.445 -52.069 -22.131  1.00  0.620          C  
ATOM    503  CG2 VAL A  33       8.962 -51.760 -20.082  1.00  0.620          C  
ATOM    504  H   VAL A  33       6.035 -54.830 -21.579  1.00  0.530          H  
ATOM    505  HA  VAL A  33       7.937 -54.165 -19.401  1.00  0.530          H  
ATOM    506  HB  VAL A  33       9.018 -53.363 -21.509  1.00  0.740          H  
ATOM    507 1HG1 VAL A  33       8.117 -51.442 -22.705  1.00  0.740          H  
ATOM    508 2HG1 VAL A  33       7.015 -52.824 -22.776  1.00  0.740          H  
ATOM    509 3HG1 VAL A  33       6.653 -51.455 -21.713  1.00  0.740          H  
ATOM    510 1HG2 VAL A  33       9.620 -51.135 -20.678  1.00  0.740          H  
ATOM    511 2HG2 VAL A  33       8.275 -51.139 -19.564  1.00  0.740          H  
ATOM    512 3HG2 VAL A  33       9.553 -52.308 -19.352  1.00  0.740          H  
ATOM    513  N   ASN A  34       6.506 -52.487 -18.316  1.00  0.460          N  
ATOM    514  CA  ASN A  34       5.635 -51.606 -17.565  1.00  0.460          C  
ATOM    515  C   ASN A  34       6.102 -50.148 -17.728  1.00  0.460          C  
ATOM    516  O   ASN A  34       7.140 -49.765 -17.182  1.00  0.490          O  
ATOM    517  CB  ASN A  34       5.626 -51.999 -16.102  1.00  0.640          C  
ATOM    518  CG  ASN A  34       4.656 -51.225 -15.382  1.00  0.640          C  
ATOM    519  OD1 ASN A  34       3.812 -50.643 -16.054  1.00  0.640          O  
ATOM    520  ND2 ASN A  34       4.713 -51.176 -14.093  1.00  0.640          N  
ATOM    521  H   ASN A  34       7.388 -52.760 -17.902  1.00  0.550          H  
ATOM    522  HA  ASN A  34       4.624 -51.673 -17.973  1.00  0.550          H  
ATOM    523 1HB  ASN A  34       5.387 -53.057 -16.000  1.00  0.770          H  
ATOM    524 2HB  ASN A  34       6.611 -51.833 -15.664  1.00  0.770          H  
ATOM    525 1HD2 ASN A  34       4.033 -50.641 -13.590  1.00  0.770          H  
ATOM    526 2HD2 ASN A  34       5.443 -51.657 -13.568  1.00  0.770          H  
ATOM    527  N   VAL A  35       5.396 -49.375 -18.540  1.00  0.460          N  
ATOM    528  CA  VAL A  35       5.781 -47.991 -18.839  1.00  0.480          C  
ATOM    529  C   VAL A  35       4.756 -46.949 -18.406  1.00  0.450          C  
ATOM    530  O   VAL A  35       3.563 -47.104 -18.654  1.00  0.440          O  
ATOM    531  CB  VAL A  35       6.097 -47.829 -20.333  1.00  0.660          C  
ATOM    532  CG1 VAL A  35       7.419 -48.382 -20.667  1.00  0.660          C  
ATOM    533  CG2 VAL A  35       5.105 -48.639 -21.116  1.00  0.660          C  
ATOM    534  H   VAL A  35       4.532 -49.768 -18.931  1.00  0.550          H  
ATOM    535  HA  VAL A  35       6.701 -47.781 -18.295  1.00  0.580          H  
ATOM    536  HB  VAL A  35       6.057 -46.769 -20.594  1.00  0.800          H  
ATOM    537 1HG1 VAL A  35       7.608 -48.276 -21.718  1.00  0.800          H  
ATOM    538 2HG1 VAL A  35       8.190 -47.862 -20.106  1.00  0.800          H  
ATOM    539 3HG1 VAL A  35       7.414 -49.402 -20.409  1.00  0.800          H  
ATOM    540 1HG2 VAL A  35       5.302 -48.528 -22.175  1.00  0.800          H  
ATOM    541 2HG2 VAL A  35       5.184 -49.690 -20.851  1.00  0.800          H  
ATOM    542 3HG2 VAL A  35       4.116 -48.309 -20.884  1.00  0.800          H  
ATOM    543  N   LEU A  36       5.212 -45.880 -17.755  1.00  0.470          N  
ATOM    544  CA  LEU A  36       4.281 -44.838 -17.327  1.00  0.460          C  
ATOM    545  C   LEU A  36       4.402 -43.607 -18.203  1.00  0.480          C  
ATOM    546  O   LEU A  36       5.501 -43.107 -18.456  1.00  0.500          O  
ATOM    547  CB  LEU A  36       4.493 -44.443 -15.855  1.00  0.650          C  
ATOM    548  CG  LEU A  36       3.813 -45.338 -14.757  1.00  0.650          C  
ATOM    549  CD1 LEU A  36       4.456 -46.726 -14.695  1.00  0.650          C  
ATOM    550  CD2 LEU A  36       3.929 -44.654 -13.429  1.00  0.650          C  
ATOM    551  H   LEU A  36       6.201 -45.787 -17.566  1.00  0.560          H  
ATOM    552  HA  LEU A  36       3.270 -45.214 -17.431  1.00  0.550          H  
ATOM    553 1HB  LEU A  36       5.560 -44.416 -15.654  1.00  0.780          H  
ATOM    554 2HB  LEU A  36       4.100 -43.434 -15.728  1.00  0.780          H  
ATOM    555  HG  LEU A  36       2.764 -45.451 -14.982  1.00  0.780          H  
ATOM    556 1HD1 LEU A  36       3.972 -47.299 -13.916  1.00  0.780          H  
ATOM    557 2HD1 LEU A  36       4.345 -47.245 -15.635  1.00  0.780          H  
ATOM    558 3HD1 LEU A  36       5.503 -46.628 -14.467  1.00  0.780          H  
ATOM    559 1HD2 LEU A  36       3.444 -45.264 -12.685  1.00  0.780          H  
ATOM    560 2HD2 LEU A  36       4.971 -44.524 -13.167  1.00  0.780          H  
ATOM    561 3HD2 LEU A  36       3.442 -43.682 -13.476  1.00  0.780          H  
ATOM    562  N   PHE A  37       3.252 -43.117 -18.645  1.00  0.470          N  
ATOM    563  CA  PHE A  37       3.191 -41.949 -19.514  1.00  0.490          C  
ATOM    564  C   PHE A  37       2.281 -40.884 -18.944  1.00  0.460          C  
ATOM    565  O   PHE A  37       1.291 -41.203 -18.281  1.00  0.470          O  
ATOM    566  CB  PHE A  37       2.610 -42.334 -20.870  1.00  0.680          C  
ATOM    567  CG  PHE A  37       3.360 -43.362 -21.606  1.00  0.680          C  
ATOM    568  CD1 PHE A  37       3.060 -44.679 -21.401  1.00  0.680          C  
ATOM    569  CD2 PHE A  37       4.338 -43.039 -22.526  1.00  0.680          C  
ATOM    570  CE1 PHE A  37       3.698 -45.646 -22.085  1.00  0.680          C  
ATOM    571  CE2 PHE A  37       4.995 -44.037 -23.217  1.00  0.680          C  
ATOM    572  CZ  PHE A  37       4.660 -45.347 -22.986  1.00  0.680          C  
ATOM    573  H   PHE A  37       2.397 -43.614 -18.380  1.00  0.560          H  
ATOM    574  HA  PHE A  37       4.194 -41.538 -19.632  1.00  0.590          H  
ATOM    575 1HB  PHE A  37       1.589 -42.692 -20.732  1.00  0.810          H  
ATOM    576 2HB  PHE A  37       2.560 -41.454 -21.496  1.00  0.810          H  
ATOM    577  HD1 PHE A  37       2.284 -44.948 -20.679  1.00  0.810          H  
ATOM    578  HD2 PHE A  37       4.587 -41.994 -22.707  1.00  0.810          H  
ATOM    579  HE1 PHE A  37       3.422 -46.654 -21.910  1.00  0.810          H  
ATOM    580  HE2 PHE A  37       5.765 -43.784 -23.942  1.00  0.810          H  
ATOM    581  HZ  PHE A  37       5.150 -46.142 -23.516  1.00  0.810          H  
ATOM    582  N   THR A  38       2.574 -39.613 -19.234  1.00  0.470          N  
ATOM    583  CA  THR A  38       1.647 -38.561 -18.823  1.00  0.450          C  
ATOM    584  C   THR A  38       1.048 -37.932 -20.074  1.00  0.460          C  
ATOM    585  O   THR A  38       1.716 -37.208 -20.819  1.00  0.550          O  
ATOM    586  CB  THR A  38       2.319 -37.525 -17.897  1.00  0.640          C  
ATOM    587  OG1 THR A  38       2.823 -38.200 -16.725  1.00  0.640          O  
ATOM    588  CG2 THR A  38       1.302 -36.479 -17.449  1.00  0.640          C  
ATOM    589  H   THR A  38       3.407 -39.380 -19.759  1.00  0.560          H  
ATOM    590  HA  THR A  38       0.842 -39.011 -18.269  1.00  0.540          H  
ATOM    591  HB  THR A  38       3.138 -37.037 -18.422  1.00  0.770          H  
ATOM    592  HG1 THR A  38       3.574 -38.743 -16.981  1.00  0.770          H  
ATOM    593 1HG2 THR A  38       1.785 -35.762 -16.791  1.00  0.770          H  
ATOM    594 2HG2 THR A  38       0.913 -35.969 -18.303  1.00  0.770          H  
ATOM    595 3HG2 THR A  38       0.495 -36.957 -16.919  1.00  0.770          H  
ATOM    596  N   VAL A  39      -0.189 -38.336 -20.341  1.00  0.470          N  
ATOM    597  CA  VAL A  39      -0.921 -37.983 -21.551  1.00  0.510          C  
ATOM    598  C   VAL A  39      -2.364 -37.610 -21.220  1.00  0.440          C  
ATOM    599  O   VAL A  39      -2.826 -37.925 -20.122  1.00  0.440          O  
ATOM    600  CB  VAL A  39      -0.902 -39.176 -22.549  1.00  0.700          C  
ATOM    601  CG1 VAL A  39       0.529 -39.498 -22.943  1.00  0.700          C  
ATOM    602  CG2 VAL A  39      -1.584 -40.413 -21.919  1.00  0.700          C  
ATOM    603  H   VAL A  39      -0.647 -38.864 -19.592  1.00  0.560          H  
ATOM    604  HA  VAL A  39      -0.409 -37.140 -22.006  1.00  0.610          H  
ATOM    605  HB  VAL A  39      -1.431 -38.902 -23.448  1.00  0.840          H  
ATOM    606 1HG1 VAL A  39       0.533 -40.301 -23.652  1.00  0.840          H  
ATOM    607 2HG1 VAL A  39       0.987 -38.617 -23.394  1.00  0.840          H  
ATOM    608 3HG1 VAL A  39       1.092 -39.787 -22.076  1.00  0.840          H  
ATOM    609 1HG2 VAL A  39      -1.573 -41.237 -22.634  1.00  0.840          H  
ATOM    610 2HG2 VAL A  39      -1.049 -40.709 -21.017  1.00  0.840          H  
ATOM    611 3HG2 VAL A  39      -2.615 -40.178 -21.667  1.00  0.840          H  
ATOM    612  N   PRO A  40      -3.105 -36.926 -22.108  1.00  0.410          N  
ATOM    613  CA  PRO A  40      -4.537 -36.754 -21.986  1.00  0.380          C  
ATOM    614  C   PRO A  40      -5.107 -38.151 -21.888  1.00  0.360          C  
ATOM    615  O   PRO A  40      -4.754 -39.012 -22.694  1.00  0.410          O  
ATOM    616  CB  PRO A  40      -4.904 -36.035 -23.281  1.00  0.570          C  
ATOM    617  CG  PRO A  40      -3.630 -35.284 -23.653  1.00  0.570          C  
ATOM    618  CD  PRO A  40      -2.497 -36.215 -23.243  1.00  0.570          C  
ATOM    619  HA  PRO A  40      -4.783 -36.152 -21.112  1.00  0.460          H  
ATOM    620 1HB  PRO A  40      -5.223 -36.760 -24.031  1.00  0.680          H  
ATOM    621 2HB  PRO A  40      -5.763 -35.361 -23.107  1.00  0.680          H  
ATOM    622 1HG  PRO A  40      -3.629 -35.042 -24.727  1.00  0.680          H  
ATOM    623 2HG  PRO A  40      -3.601 -34.323 -23.115  1.00  0.680          H  
ATOM    624 1HD  PRO A  40      -2.255 -36.899 -24.058  1.00  0.680          H  
ATOM    625 2HD  PRO A  40      -1.638 -35.606 -22.930  1.00  0.680          H  
ATOM    626  N   PHE A  41      -6.048 -38.369 -21.000  1.00  0.360          N  
ATOM    627  CA  PHE A  41      -6.568 -39.705 -20.828  1.00  0.360          C  
ATOM    628  C   PHE A  41      -7.965 -39.719 -20.207  1.00  0.360          C  
ATOM    629  O   PHE A  41      -8.312 -38.835 -19.413  1.00  0.380          O  
ATOM    630  CB  PHE A  41      -5.593 -40.441 -19.926  1.00  0.500          C  
ATOM    631  CG  PHE A  41      -5.768 -41.789 -19.970  1.00  0.500          C  
ATOM    632  CD1 PHE A  41      -5.171 -42.497 -20.958  1.00  0.500          C  
ATOM    633  CD2 PHE A  41      -6.567 -42.397 -19.063  1.00  0.500          C  
ATOM    634  CE1 PHE A  41      -5.376 -43.796 -21.038  1.00  0.500          C  
ATOM    635  CE2 PHE A  41      -6.799 -43.692 -19.144  1.00  0.500          C  
ATOM    636  CZ  PHE A  41      -6.218 -44.404 -20.128  1.00  0.500          C  
ATOM    637  H   PHE A  41      -6.286 -37.632 -20.340  1.00  0.430          H  
ATOM    638  HA  PHE A  41      -6.620 -40.192 -21.802  1.00  0.430          H  
ATOM    639 1HB  PHE A  41      -4.564 -40.208 -20.202  1.00  0.600          H  
ATOM    640 2HB  PHE A  41      -5.744 -40.119 -18.914  1.00  0.600          H  
ATOM    641  HD1 PHE A  41      -4.526 -41.988 -21.684  1.00  0.600          H  
ATOM    642  HD2 PHE A  41      -7.042 -41.812 -18.273  1.00  0.600          H  
ATOM    643  HE1 PHE A  41      -4.888 -44.362 -21.821  1.00  0.600          H  
ATOM    644  HE2 PHE A  41      -7.455 -44.164 -18.418  1.00  0.600          H  
ATOM    645  HZ  PHE A  41      -6.402 -45.448 -20.173  1.00  0.600          H  
ATOM    646  N   LEU A  42      -8.813 -40.685 -20.578  1.00  0.360          N  
ATOM    647  CA  LEU A  42     -10.109 -40.746 -19.915  1.00  0.360          C  
ATOM    648  C   LEU A  42      -9.872 -41.327 -18.523  1.00  0.340          C  
ATOM    649  O   LEU A  42      -9.503 -42.488 -18.398  1.00  0.390          O  
ATOM    650  CB  LEU A  42     -11.067 -41.688 -20.664  1.00  0.500          C  
ATOM    651  CG  LEU A  42     -12.537 -41.785 -20.122  1.00  0.500          C  
ATOM    652  CD1 LEU A  42     -13.269 -40.448 -20.355  1.00  0.500          C  
ATOM    653  CD2 LEU A  42     -13.253 -42.949 -20.785  1.00  0.500          C  
ATOM    654  H   LEU A  42      -8.555 -41.387 -21.268  1.00  0.430          H  
ATOM    655  HA  LEU A  42     -10.521 -39.742 -19.830  1.00  0.430          H  
ATOM    656 1HB  LEU A  42     -11.114 -41.379 -21.708  1.00  0.600          H  
ATOM    657 2HB  LEU A  42     -10.641 -42.696 -20.622  1.00  0.600          H  
ATOM    658  HG  LEU A  42     -12.515 -41.961 -19.039  1.00  0.600          H  
ATOM    659 1HD1 LEU A  42     -14.281 -40.521 -19.958  1.00  0.600          H  
ATOM    660 2HD1 LEU A  42     -12.758 -39.639 -19.846  1.00  0.600          H  
ATOM    661 3HD1 LEU A  42     -13.312 -40.227 -21.408  1.00  0.600          H  
ATOM    662 1HD2 LEU A  42     -14.254 -43.020 -20.400  1.00  0.600          H  
ATOM    663 2HD2 LEU A  42     -13.284 -42.806 -21.836  1.00  0.600          H  
ATOM    664 3HD2 LEU A  42     -12.723 -43.855 -20.561  1.00  0.600          H  
ATOM    665  N   ARG A  43     -10.084 -40.540 -17.480  1.00  0.360          N  
ATOM    666  CA  ARG A  43      -9.790 -41.014 -16.133  1.00  0.360          C  
ATOM    667  C   ARG A  43     -10.637 -42.239 -15.821  1.00  0.390          C  
ATOM    668  O   ARG A  43     -11.853 -42.240 -16.086  1.00  0.450          O  
ATOM    669  CB  ARG A  43      -9.990 -39.884 -15.123  1.00  0.500          C  
ATOM    670  CG  ARG A  43      -9.554 -40.199 -13.697  1.00  0.500          C  
ATOM    671  CD  ARG A  43      -9.588 -39.014 -12.808  1.00  0.500          C  
ATOM    672  NE  ARG A  43      -9.124 -39.359 -11.456  1.00  0.500          N  
ATOM    673  CZ  ARG A  43      -9.930 -39.700 -10.406  1.00  0.500          C  
ATOM    674  NH1 ARG A  43     -11.248 -39.697 -10.542  1.00  0.500          N  
ATOM    675  NH2 ARG A  43      -9.417 -40.043  -9.236  1.00  0.500          N  
ATOM    676  H   ARG A  43     -10.400 -39.595 -17.639  1.00  0.430          H  
ATOM    677  HA  ARG A  43      -8.739 -41.312 -16.089  1.00  0.430          H  
ATOM    678 1HB  ARG A  43      -9.430 -39.009 -15.449  1.00  0.600          H  
ATOM    679 2HB  ARG A  43     -11.038 -39.607 -15.094  1.00  0.600          H  
ATOM    680 1HG  ARG A  43     -10.185 -40.984 -13.271  1.00  0.600          H  
ATOM    681 2HG  ARG A  43      -8.526 -40.534 -13.707  1.00  0.600          H  
ATOM    682 1HD  ARG A  43      -8.915 -38.255 -13.209  1.00  0.600          H  
ATOM    683 2HD  ARG A  43     -10.592 -38.610 -12.756  1.00  0.600          H  
ATOM    684  HE  ARG A  43      -8.097 -39.394 -11.335  1.00  0.600          H  
ATOM    685 1HH1 ARG A  43     -11.673 -39.448 -11.419  1.00  0.600          H  
ATOM    686 2HH1 ARG A  43     -11.832 -39.959  -9.761  1.00  0.600          H  
ATOM    687 1HH2 ARG A  43      -8.402 -40.094  -9.091  1.00  0.600          H  
ATOM    688 2HH2 ARG A  43     -10.020 -40.302  -8.471  1.00  0.600          H  
ATOM    689  N   PHE A  44      -9.999 -43.272 -15.268  1.00  0.370          N  
ATOM    690  CA  PHE A  44     -10.717 -44.507 -14.979  1.00  0.400          C  
ATOM    691  C   PHE A  44     -11.751 -44.237 -13.897  1.00  0.460          C  
ATOM    692  O   PHE A  44     -11.530 -43.420 -12.999  1.00  0.500          O  
ATOM    693  CB  PHE A  44      -9.752 -45.658 -14.629  1.00  0.550          C  
ATOM    694  CG  PHE A  44      -8.886 -46.247 -15.857  1.00  0.550          C  
ATOM    695  CD1 PHE A  44      -9.273 -46.138 -17.217  1.00  0.550          C  
ATOM    696  CD2 PHE A  44      -7.690 -46.927 -15.610  1.00  0.550          C  
ATOM    697  CE1 PHE A  44      -8.491 -46.686 -18.233  1.00  0.550          C  
ATOM    698  CE2 PHE A  44      -6.919 -47.454 -16.629  1.00  0.550          C  
ATOM    699  CZ  PHE A  44      -7.322 -47.337 -17.940  1.00  0.550          C  
ATOM    700  H   PHE A  44      -8.996 -43.173 -15.041  1.00  0.440          H  
ATOM    701  HA  PHE A  44     -11.277 -44.802 -15.865  1.00  0.480          H  
ATOM    702 1HB  PHE A  44      -9.067 -45.320 -13.859  1.00  0.660          H  
ATOM    703 2HB  PHE A  44     -10.335 -46.482 -14.210  1.00  0.660          H  
ATOM    704  HD1 PHE A  44     -10.195 -45.629 -17.498  1.00  0.660          H  
ATOM    705  HD2 PHE A  44      -7.362 -47.043 -14.584  1.00  0.660          H  
ATOM    706  HE1 PHE A  44      -8.826 -46.588 -19.274  1.00  0.660          H  
ATOM    707  HE2 PHE A  44      -5.991 -47.974 -16.387  1.00  0.660          H  
ATOM    708  HZ  PHE A  44      -6.719 -47.759 -18.738  1.00  0.660          H  
ATOM    709  N   ASN A  45     -12.904 -44.906 -14.020  1.00  0.470          N  
ATOM    710  CA  ASN A  45     -14.074 -44.764 -13.138  1.00  0.550          C  
ATOM    711  C   ASN A  45     -14.771 -43.401 -13.242  1.00  0.560          C  
ATOM    712  O   ASN A  45     -15.630 -43.079 -12.416  1.00  0.720          O  
ATOM    713  CB  ASN A  45     -13.737 -45.027 -11.673  1.00  0.740          C  
ATOM    714  CG  ASN A  45     -13.468 -46.433 -11.371  1.00  0.740          C  
ATOM    715  OD1 ASN A  45     -14.313 -47.292 -11.635  1.00  0.740          O  
ATOM    716  ND2 ASN A  45     -12.318 -46.709 -10.819  1.00  0.740          N  
ATOM    717  H   ASN A  45     -12.999 -45.570 -14.805  1.00  0.560          H  
ATOM    718  HA  ASN A  45     -14.808 -45.510 -13.449  1.00  0.660          H  
ATOM    719 1HB  ASN A  45     -12.894 -44.435 -11.347  1.00  0.890          H  
ATOM    720 2HB  ASN A  45     -14.582 -44.718 -11.063  1.00  0.890          H  
ATOM    721 1HD2 ASN A  45     -12.084 -47.653 -10.590  1.00  0.890          H  
ATOM    722 2HD2 ASN A  45     -11.671 -45.968 -10.624  1.00  0.890          H  
ATOM    723  N   SER A  46     -14.451 -42.617 -14.267  1.00  0.540          N  
ATOM    724  CA  SER A  46     -15.136 -41.354 -14.494  1.00  0.520          C  
ATOM    725  C   SER A  46     -16.487 -41.611 -15.135  1.00  0.520          C  
ATOM    726  O   SER A  46     -16.803 -42.744 -15.518  1.00  0.700          O  
ATOM    727  CB  SER A  46     -14.301 -40.427 -15.358  1.00  0.740          C  
ATOM    728  OG  SER A  46     -14.154 -40.928 -16.658  1.00  0.740          O  
ATOM    729  H   SER A  46     -13.693 -42.879 -14.903  1.00  0.650          H  
ATOM    730  HA  SER A  46     -15.302 -40.869 -13.532  1.00  0.620          H  
ATOM    731 1HB  SER A  46     -14.778 -39.451 -15.400  1.00  0.880          H  
ATOM    732 2HB  SER A  46     -13.324 -40.295 -14.905  1.00  0.880          H  
ATOM    733  HG  SER A  46     -13.402 -41.560 -16.609  1.00  0.880          H  
ATOM    734  N   THR A  47     -17.330 -40.584 -15.226  1.00  0.450          N  
ATOM    735  CA  THR A  47     -18.613 -40.801 -15.873  1.00  0.530          C  
ATOM    736  C   THR A  47     -18.704 -40.132 -17.215  1.00  0.480          C  
ATOM    737  O   THR A  47     -18.156 -39.048 -17.445  1.00  0.520          O  
ATOM    738  CB  THR A  47     -19.784 -40.310 -15.017  1.00  0.710          C  
ATOM    739  OG1 THR A  47     -19.606 -38.912 -14.741  1.00  0.710          O  
ATOM    740  CG2 THR A  47     -19.872 -41.095 -13.738  1.00  0.710          C  
ATOM    741  H   THR A  47     -17.086 -39.666 -14.882  1.00  0.540          H  
ATOM    742  HA  THR A  47     -18.743 -41.861 -16.046  1.00  0.640          H  
ATOM    743  HB  THR A  47     -20.714 -40.441 -15.579  1.00  0.850          H  
ATOM    744  HG1 THR A  47     -19.685 -38.412 -15.567  1.00  0.850          H  
ATOM    745 1HG2 THR A  47     -20.714 -40.734 -13.151  1.00  0.850          H  
ATOM    746 2HG2 THR A  47     -20.018 -42.143 -13.968  1.00  0.850          H  
ATOM    747 3HG2 THR A  47     -18.952 -40.974 -13.170  1.00  0.850          H  
ATOM    748  N   LEU A  48     -19.456 -40.787 -18.075  1.00  0.440          N  
ATOM    749  CA  LEU A  48     -19.750 -40.351 -19.422  1.00  0.450          C  
ATOM    750  C   LEU A  48     -21.173 -39.867 -19.508  1.00  0.480          C  
ATOM    751  O   LEU A  48     -22.040 -40.311 -18.744  1.00  0.510          O  
ATOM    752  CB  LEU A  48     -19.607 -41.521 -20.395  1.00  0.630          C  
ATOM    753  CG  LEU A  48     -18.290 -42.273 -20.383  1.00  0.630          C  
ATOM    754  CD1 LEU A  48     -18.384 -43.448 -21.339  1.00  0.630          C  
ATOM    755  CD2 LEU A  48     -17.185 -41.379 -20.772  1.00  0.630          C  
ATOM    756  H   LEU A  48     -19.826 -41.678 -17.747  1.00  0.530          H  
ATOM    757  HA  LEU A  48     -19.095 -39.527 -19.694  1.00  0.540          H  
ATOM    758 1HB  LEU A  48     -20.395 -42.226 -20.195  1.00  0.750          H  
ATOM    759 2HB  LEU A  48     -19.746 -41.125 -21.400  1.00  0.750          H  
ATOM    760  HG  LEU A  48     -18.109 -42.649 -19.384  1.00  0.750          H  
ATOM    761 1HD1 LEU A  48     -17.450 -44.007 -21.326  1.00  0.750          H  
ATOM    762 2HD1 LEU A  48     -19.200 -44.105 -21.032  1.00  0.750          H  
ATOM    763 3HD1 LEU A  48     -18.567 -43.082 -22.344  1.00  0.750          H  
ATOM    764 1HD2 LEU A  48     -16.255 -41.931 -20.762  1.00  0.750          H  
ATOM    765 2HD2 LEU A  48     -17.379 -41.005 -21.763  1.00  0.750          H  
ATOM    766 3HD2 LEU A  48     -17.117 -40.555 -20.069  1.00  0.750          H  
ATOM    767  N   THR A  49     -21.429 -38.967 -20.444  1.00  0.510          N  
ATOM    768  CA  THR A  49     -22.795 -38.540 -20.679  1.00  0.580          C  
ATOM    769  C   THR A  49     -23.396 -39.452 -21.727  1.00  0.610          C  
ATOM    770  O   THR A  49     -22.843 -39.617 -22.812  1.00  0.630          O  
ATOM    771  CB  THR A  49     -22.874 -37.082 -21.169  1.00  0.780          C  
ATOM    772  OG1 THR A  49     -22.323 -36.198 -20.177  1.00  0.780          O  
ATOM    773  CG2 THR A  49     -24.347 -36.693 -21.431  1.00  0.780          C  
ATOM    774  H   THR A  49     -20.661 -38.602 -21.012  1.00  0.610          H  
ATOM    775  HA  THR A  49     -23.374 -38.637 -19.758  1.00  0.700          H  
ATOM    776  HB  THR A  49     -22.301 -36.980 -22.091  1.00  0.940          H  
ATOM    777  HG1 THR A  49     -21.404 -36.432 -20.010  1.00  0.940          H  
ATOM    778 1HG2 THR A  49     -24.383 -35.667 -21.777  1.00  0.940          H  
ATOM    779 2HG2 THR A  49     -24.791 -37.338 -22.188  1.00  0.940          H  
ATOM    780 3HG2 THR A  49     -24.917 -36.788 -20.507  1.00  0.940          H  
ATOM    781  N   TRP A  50     -24.497 -40.080 -21.367  1.00  0.690          N  
ATOM    782  CA  TRP A  50     -25.256 -41.007 -22.183  1.00  0.740          C  
ATOM    783  C   TRP A  50     -26.314 -40.272 -22.991  1.00  0.760          C  
ATOM    784  O   TRP A  50     -27.090 -39.452 -22.449  1.00  0.900          O  
ATOM    785  CB  TRP A  50     -25.906 -42.033 -21.276  1.00  1.020          C  
ATOM    786  CG  TRP A  50     -26.616 -43.167 -21.938  1.00  1.020          C  
ATOM    787  CD1 TRP A  50     -27.961 -43.351 -22.055  1.00  1.020          C  
ATOM    788  CD2 TRP A  50     -26.003 -44.310 -22.565  1.00  1.020          C  
ATOM    789  NE1 TRP A  50     -28.216 -44.535 -22.694  1.00  1.020          N  
ATOM    790  CE2 TRP A  50     -27.030 -45.133 -23.009  1.00  1.020          C  
ATOM    791  CE3 TRP A  50     -24.690 -44.694 -22.774  1.00  1.020          C  
ATOM    792  CZ2 TRP A  50     -26.779 -46.333 -23.650  1.00  1.020          C  
ATOM    793  CZ3 TRP A  50     -24.431 -45.875 -23.436  1.00  1.020          C  
ATOM    794  CH2 TRP A  50     -25.456 -46.675 -23.864  1.00  1.020          C  
ATOM    795  H   TRP A  50     -24.836 -39.903 -20.430  1.00  0.830          H  
ATOM    796  HA  TRP A  50     -24.577 -41.511 -22.865  1.00  0.890          H  
ATOM    797 1HB  TRP A  50     -25.155 -42.440 -20.610  1.00  1.220          H  
ATOM    798 2HB  TRP A  50     -26.612 -41.515 -20.673  1.00  1.220          H  
ATOM    799  HD1 TRP A  50     -28.721 -42.668 -21.689  1.00  1.220          H  
ATOM    800  HE1 TRP A  50     -29.127 -44.913 -22.907  1.00  1.220          H  
ATOM    801  HE3 TRP A  50     -23.887 -44.062 -22.429  1.00  1.220          H  
ATOM    802  HZ2 TRP A  50     -27.581 -46.985 -23.997  1.00  1.220          H  
ATOM    803  HZ3 TRP A  50     -23.391 -46.154 -23.605  1.00  1.220          H  
ATOM    804  HH2 TRP A  50     -25.229 -47.599 -24.383  1.00  1.220          H  
ATOM    805  N   TYR A  51     -26.373 -40.604 -24.274  1.00  0.680          N  
ATOM    806  CA  TYR A  51     -27.343 -40.036 -25.188  1.00  0.700          C  
ATOM    807  C   TYR A  51     -28.148 -41.158 -25.828  1.00  0.710          C  
ATOM    808  O   TYR A  51     -27.592 -42.118 -26.369  1.00  0.690          O  
ATOM    809  CB  TYR A  51     -26.637 -39.253 -26.284  1.00  0.970          C  
ATOM    810  CG  TYR A  51     -25.787 -38.122 -25.810  1.00  0.970          C  
ATOM    811  CD1 TYR A  51     -24.502 -38.361 -25.352  1.00  0.970          C  
ATOM    812  CD2 TYR A  51     -26.270 -36.850 -25.858  1.00  0.970          C  
ATOM    813  CE1 TYR A  51     -23.730 -37.320 -24.927  1.00  0.970          C  
ATOM    814  CE2 TYR A  51     -25.492 -35.796 -25.442  1.00  0.970          C  
ATOM    815  CZ  TYR A  51     -24.229 -36.029 -24.969  1.00  0.970          C  
ATOM    816  OH  TYR A  51     -23.461 -34.980 -24.543  1.00  0.970          O  
ATOM    817  H   TYR A  51     -25.683 -41.275 -24.622  1.00  0.820          H  
ATOM    818  HA  TYR A  51     -28.027 -39.390 -24.638  1.00  0.840          H  
ATOM    819 1HB  TYR A  51     -26.035 -39.918 -26.847  1.00  1.170          H  
ATOM    820 2HB  TYR A  51     -27.388 -38.845 -26.953  1.00  1.170          H  
ATOM    821  HD1 TYR A  51     -24.102 -39.378 -25.316  1.00  1.170          H  
ATOM    822  HD2 TYR A  51     -27.263 -36.686 -26.227  1.00  1.170          H  
ATOM    823  HE1 TYR A  51     -22.740 -37.514 -24.558  1.00  1.170          H  
ATOM    824  HE2 TYR A  51     -25.877 -34.777 -25.484  1.00  1.170          H  
ATOM    825  HH  TYR A  51     -22.632 -35.309 -24.191  1.00  1.170          H  
ATOM    826  N   ASN A  52     -29.465 -41.033 -25.771  1.00  0.900          N  
ATOM    827  CA  ASN A  52     -30.357 -42.047 -26.329  1.00  1.000          C  
ATOM    828  C   ASN A  52     -31.166 -41.453 -27.473  1.00  1.040          C  
ATOM    829  O   ASN A  52     -31.989 -40.561 -27.256  1.00  1.090          O  
ATOM    830  CB  ASN A  52     -31.247 -42.657 -25.252  1.00  1.360          C  
ATOM    831  CG  ASN A  52     -32.099 -43.824 -25.777  1.00  1.360          C  
ATOM    832  OD1 ASN A  52     -32.355 -43.929 -26.976  1.00  1.360          O  
ATOM    833  ND2 ASN A  52     -32.526 -44.707 -24.897  1.00  1.360          N  
ATOM    834  H   ASN A  52     -29.865 -40.216 -25.330  1.00  1.080          H  
ATOM    835  HA  ASN A  52     -29.755 -42.850 -26.759  1.00  1.200          H  
ATOM    836 1HB  ASN A  52     -30.621 -43.020 -24.435  1.00  1.630          H  
ATOM    837 2HB  ASN A  52     -31.907 -41.891 -24.846  1.00  1.630          H  
ATOM    838 1HD2 ASN A  52     -33.078 -45.488 -25.203  1.00  1.630          H  
ATOM    839 2HD2 ASN A  52     -32.290 -44.621 -23.934  1.00  1.630          H  
ATOM    840  N   PHE A  53     -30.870 -41.885 -28.693  1.00  1.080          N  
ATOM    841  CA  PHE A  53     -31.514 -41.354 -29.889  1.00  1.180          C  
ATOM    842  C   PHE A  53     -32.622 -42.263 -30.384  1.00  1.320          C  
ATOM    843  O   PHE A  53     -32.467 -43.492 -30.361  1.00  1.360          O  
ATOM    844  CB  PHE A  53     -30.481 -41.210 -30.997  1.00  1.610          C  
ATOM    845  CG  PHE A  53     -29.486 -40.108 -30.808  1.00  1.610          C  
ATOM    846  CD1 PHE A  53     -28.442 -40.217 -29.926  1.00  1.610          C  
ATOM    847  CD2 PHE A  53     -29.562 -38.990 -31.586  1.00  1.610          C  
ATOM    848  CE1 PHE A  53     -27.492 -39.203 -29.833  1.00  1.610          C  
ATOM    849  CE2 PHE A  53     -28.618 -37.992 -31.504  1.00  1.610          C  
ATOM    850  CZ  PHE A  53     -27.584 -38.104 -30.626  1.00  1.610          C  
ATOM    851  H   PHE A  53     -30.181 -42.637 -28.806  1.00  1.300          H  
ATOM    852  HA  PHE A  53     -31.944 -40.376 -29.659  1.00  1.420          H  
ATOM    853 1HB  PHE A  53     -29.929 -42.145 -31.088  1.00  1.930          H  
ATOM    854 2HB  PHE A  53     -30.996 -41.053 -31.951  1.00  1.930          H  
ATOM    855  HD1 PHE A  53     -28.362 -41.112 -29.304  1.00  1.930          H  
ATOM    856  HD2 PHE A  53     -30.374 -38.924 -32.292  1.00  1.930          H  
ATOM    857  HE1 PHE A  53     -26.663 -39.288 -29.142  1.00  1.930          H  
ATOM    858  HE2 PHE A  53     -28.684 -37.103 -32.140  1.00  1.930          H  
ATOM    859  HZ  PHE A  53     -26.839 -37.307 -30.564  1.00  1.930          H  
ATOM    860  N   TRP A  54     -33.714 -41.645 -30.874  1.00  1.470          N  
ATOM    861  CA  TRP A  54     -34.848 -42.375 -31.470  1.00  1.710          C  
ATOM    862  C   TRP A  54     -35.917 -41.467 -32.111  1.00  2.030          C  
ATOM    863  O   TRP A  54     -36.308 -40.462 -31.535  1.00  2.550          O  
ATOM    864  CB  TRP A  54     -35.507 -43.222 -30.359  1.00  2.300          C  
ATOM    865  CG  TRP A  54     -35.882 -42.381 -29.115  1.00  2.300          C  
ATOM    866  CD1 TRP A  54     -35.066 -42.095 -28.056  1.00  2.300          C  
ATOM    867  CD2 TRP A  54     -37.131 -41.717 -28.828  1.00  2.300          C  
ATOM    868  NE1 TRP A  54     -35.720 -41.302 -27.152  1.00  2.300          N  
ATOM    869  CE2 TRP A  54     -36.976 -41.055 -27.608  1.00  2.300          C  
ATOM    870  CE3 TRP A  54     -38.325 -41.624 -29.491  1.00  2.300          C  
ATOM    871  CZ2 TRP A  54     -37.992 -40.300 -27.054  1.00  2.300          C  
ATOM    872  CZ3 TRP A  54     -39.345 -40.869 -28.950  1.00  2.300          C  
ATOM    873  CH2 TRP A  54     -39.185 -40.220 -27.761  1.00  2.300          C  
ATOM    874  H   TRP A  54     -33.723 -40.619 -30.846  1.00  1.760          H  
ATOM    875  HA  TRP A  54     -34.452 -43.032 -32.243  1.00  2.050          H  
ATOM    876 1HB  TRP A  54     -36.414 -43.680 -30.749  1.00  2.760          H  
ATOM    877 2HB  TRP A  54     -34.846 -44.029 -30.055  1.00  2.760          H  
ATOM    878  HD1 TRP A  54     -34.045 -42.434 -27.949  1.00  2.760          H  
ATOM    879  HE1 TRP A  54     -35.319 -40.952 -26.293  1.00  2.760          H  
ATOM    880  HE3 TRP A  54     -38.446 -42.135 -30.421  1.00  2.760          H  
ATOM    881  HZ2 TRP A  54     -37.876 -39.779 -26.104  1.00  2.760          H  
ATOM    882  HZ3 TRP A  54     -40.282 -40.804 -29.500  1.00  2.760          H  
ATOM    883  HH2 TRP A  54     -40.008 -39.631 -27.360  1.00  2.760          H  
ATOM    884  N   ASN A  55     -36.522 -41.922 -33.202  1.00  2.070          N  
ATOM    885  CA  ASN A  55     -37.619 -41.227 -33.890  1.00  2.410          C  
ATOM    886  C   ASN A  55     -37.315 -39.727 -34.044  1.00  2.060          C  
ATOM    887  O   ASN A  55     -36.348 -39.348 -34.700  1.00  2.300          O  
ATOM    888  CB  ASN A  55     -38.958 -41.449 -33.215  1.00  3.240          C  
ATOM    889  CG  ASN A  55     -39.403 -42.890 -33.181  1.00  3.240          C  
ATOM    890  OD1 ASN A  55     -38.976 -43.739 -33.979  1.00  3.240          O  
ATOM    891  ND2 ASN A  55     -40.300 -43.190 -32.269  1.00  3.240          N  
ATOM    892  H   ASN A  55     -36.139 -42.763 -33.630  1.00  2.480          H  
ATOM    893  HA  ASN A  55     -37.689 -41.634 -34.898  1.00  2.890          H  
ATOM    894 1HB  ASN A  55     -38.924 -41.065 -32.220  1.00  3.890          H  
ATOM    895 2HB  ASN A  55     -39.721 -40.884 -33.752  1.00  3.890          H  
ATOM    896 1HD2 ASN A  55     -40.647 -44.126 -32.195  1.00  3.890          H  
ATOM    897 2HD2 ASN A  55     -40.663 -42.483 -31.658  1.00  3.890          H  
ATOM    898  N   GLN A  56     -38.137 -38.858 -33.427  1.00  1.730          N  
ATOM    899  CA  GLN A  56     -37.946 -37.405 -33.524  1.00  1.660          C  
ATOM    900  C   GLN A  56     -36.835 -36.911 -32.595  1.00  1.600          C  
ATOM    901  O   GLN A  56     -36.406 -35.752 -32.651  1.00  1.840          O  
ATOM    902  CB  GLN A  56     -39.243 -36.652 -33.170  1.00  2.350          C  
ATOM    903  CG  GLN A  56     -39.630 -36.651 -31.651  1.00  2.350          C  
ATOM    904  CD  GLN A  56     -40.412 -37.876 -31.225  1.00  2.350          C  
ATOM    905  OE1 GLN A  56     -40.251 -38.961 -31.792  1.00  2.350          O  
ATOM    906  NE2 GLN A  56     -41.264 -37.715 -30.222  1.00  2.350          N  
ATOM    907  H   GLN A  56     -38.924 -39.204 -32.884  1.00  2.080          H  
ATOM    908  HA  GLN A  56     -37.663 -37.163 -34.547  1.00  1.990          H  
ATOM    909 1HB  GLN A  56     -39.152 -35.614 -33.487  1.00  2.820          H  
ATOM    910 2HB  GLN A  56     -40.074 -37.088 -33.724  1.00  2.820          H  
ATOM    911 1HG  GLN A  56     -38.752 -36.575 -31.022  1.00  2.820          H  
ATOM    912 2HG  GLN A  56     -40.266 -35.784 -31.476  1.00  2.820          H  
ATOM    913 1HE2 GLN A  56     -41.810 -38.487 -29.895  1.00  2.820          H  
ATOM    914 2HE2 GLN A  56     -41.367 -36.818 -29.786  1.00  2.820          H  
ATOM    915  N   ALA A  57     -36.397 -37.781 -31.701  1.00  1.590          N  
ATOM    916  CA  ALA A  57     -35.425 -37.454 -30.681  1.00  1.680          C  
ATOM    917  C   ALA A  57     -34.002 -37.521 -31.191  1.00  1.770          C  
ATOM    918  O   ALA A  57     -33.292 -38.519 -31.021  1.00  2.050          O  
ATOM    919  CB  ALA A  57     -35.575 -38.342 -29.458  1.00  2.320          C  
ATOM    920  H   ALA A  57     -36.748 -38.734 -31.742  1.00  1.910          H  
ATOM    921  HA  ALA A  57     -35.618 -36.433 -30.373  1.00  2.020          H  
ATOM    922 1HB  ALA A  57     -34.868 -38.025 -28.694  1.00  2.780          H  
ATOM    923 2HB  ALA A  57     -36.588 -38.255 -29.072  1.00  2.780          H  
ATOM    924 3HB  ALA A  57     -35.379 -39.363 -29.703  1.00  2.780          H  
ATOM    925  N   TYR A  58     -33.616 -36.474 -31.877  1.00  1.780          N  
ATOM    926  CA  TYR A  58     -32.277 -36.341 -32.394  1.00  1.900          C  
ATOM    927  C   TYR A  58     -31.464 -35.403 -31.524  1.00  1.840          C  
ATOM    928  O   TYR A  58     -31.492 -34.192 -31.744  1.00  2.060          O  
ATOM    929  CB  TYR A  58     -32.352 -35.828 -33.815  1.00  2.610          C  
ATOM    930  CG  TYR A  58     -31.059 -35.763 -34.480  1.00  2.610          C  
ATOM    931  CD1 TYR A  58     -30.315 -36.895 -34.625  1.00  2.610          C  
ATOM    932  CD2 TYR A  58     -30.611 -34.567 -34.979  1.00  2.610          C  
ATOM    933  CE1 TYR A  58     -29.158 -36.848 -35.256  1.00  2.610          C  
ATOM    934  CE2 TYR A  58     -29.425 -34.530 -35.623  1.00  2.610          C  
ATOM    935  CZ  TYR A  58     -28.698 -35.705 -35.761  1.00  2.610          C  
ATOM    936  OH  TYR A  58     -27.521 -35.741 -36.423  1.00  2.610          O  
ATOM    937  H   TYR A  58     -34.333 -35.767 -32.063  1.00  2.140          H  
ATOM    938  HA  TYR A  58     -31.807 -37.311 -32.375  1.00  2.280          H  
ATOM    939 1HB  TYR A  58     -33.012 -36.470 -34.400  1.00  3.130          H  
ATOM    940 2HB  TYR A  58     -32.790 -34.831 -33.817  1.00  3.130          H  
ATOM    941  HD1 TYR A  58     -30.654 -37.840 -34.234  1.00  3.130          H  
ATOM    942  HD2 TYR A  58     -31.204 -33.664 -34.862  1.00  3.130          H  
ATOM    943  HE1 TYR A  58     -28.599 -37.712 -35.363  1.00  3.130          H  
ATOM    944  HE2 TYR A  58     -29.063 -33.591 -36.026  1.00  3.130          H  
ATOM    945  HH  TYR A  58     -27.386 -34.878 -36.845  1.00  3.130          H  
ATOM    946  N   THR A  59     -30.760 -35.929 -30.523  1.00  1.690          N  
ATOM    947  CA  THR A  59     -30.080 -35.023 -29.631  1.00  1.640          C  
ATOM    948  C   THR A  59     -29.005 -34.334 -30.416  1.00  1.500          C  
ATOM    949  O   THR A  59     -27.989 -34.908 -30.810  1.00  1.930          O  
ATOM    950  CB  THR A  59     -29.526 -35.736 -28.389  1.00  2.320          C  
ATOM    951  OG1 THR A  59     -30.599 -36.426 -27.757  1.00  2.320          O  
ATOM    952  CG2 THR A  59     -29.022 -34.665 -27.419  1.00  2.320          C  
ATOM    953  H   THR A  59     -30.753 -36.928 -30.346  1.00  2.030          H  
ATOM    954  HA  THR A  59     -30.767 -34.264 -29.286  1.00  1.970          H  
ATOM    955  HB  THR A  59     -28.736 -36.429 -28.643  1.00  2.780          H  
ATOM    956  HG1 THR A  59     -30.305 -36.831 -26.938  1.00  2.780          H  
ATOM    957 1HG2 THR A  59     -28.677 -35.117 -26.511  1.00  2.780          H  
ATOM    958 2HG2 THR A  59     -28.212 -34.109 -27.870  1.00  2.780          H  
ATOM    959 3HG2 THR A  59     -29.840 -33.990 -27.179  1.00  2.780          H  
ATOM    960  N   SER A  60     -29.213 -33.061 -30.571  1.00  1.210          N  
ATOM    961  CA  SER A  60     -28.359 -32.233 -31.364  1.00  1.190          C  
ATOM    962  C   SER A  60     -27.589 -31.266 -30.511  1.00  1.060          C  
ATOM    963  O   SER A  60     -27.075 -30.271 -31.009  1.00  1.220          O  
ATOM    964  CB  SER A  60     -29.202 -31.477 -32.362  1.00  1.670          C  
ATOM    965  OG  SER A  60     -30.138 -30.674 -31.699  1.00  1.670          O  
ATOM    966  H   SER A  60     -30.072 -32.655 -30.222  1.00  1.450          H  
ATOM    967  HA  SER A  60     -27.651 -32.867 -31.899  1.00  1.430          H  
ATOM    968 1HB  SER A  60     -28.568 -30.856 -32.993  1.00  2.010          H  
ATOM    969 2HB  SER A  60     -29.723 -32.184 -33.010  1.00  2.010          H  
ATOM    970  HG  SER A  60     -30.702 -30.287 -32.394  1.00  2.010          H  
ATOM    971  N   ARG A  61     -27.540 -31.518 -29.218  1.00  1.120          N  
ATOM    972  CA  ARG A  61     -26.835 -30.632 -28.314  1.00  1.040          C  
ATOM    973  C   ARG A  61     -25.396 -30.506 -28.724  1.00  0.910          C  
ATOM    974  O   ARG A  61     -24.808 -31.459 -29.229  1.00  0.990          O  
ATOM    975  CB  ARG A  61     -26.874 -31.136 -26.891  1.00  1.490          C  
ATOM    976  CG  ARG A  61     -28.218 -31.099 -26.243  1.00  1.490          C  
ATOM    977  CD  ARG A  61     -28.172 -31.677 -24.897  1.00  1.490          C  
ATOM    978  NE  ARG A  61     -27.284 -30.927 -24.006  1.00  1.490          N  
ATOM    979  CZ  ARG A  61     -27.631 -29.837 -23.272  1.00  1.490          C  
ATOM    980  NH1 ARG A  61     -28.853 -29.343 -23.322  1.00  1.490          N  
ATOM    981  NH2 ARG A  61     -26.723 -29.260 -22.499  1.00  1.490          N  
ATOM    982  H   ARG A  61     -27.992 -32.352 -28.880  1.00  1.340          H  
ATOM    983  HA  ARG A  61     -27.300 -29.647 -28.356  1.00  1.250          H  
ATOM    984 1HB  ARG A  61     -26.524 -32.169 -26.869  1.00  1.790          H  
ATOM    985 2HB  ARG A  61     -26.182 -30.547 -26.288  1.00  1.790          H  
ATOM    986 1HG  ARG A  61     -28.560 -30.069 -26.173  1.00  1.790          H  
ATOM    987 2HG  ARG A  61     -28.924 -31.670 -26.838  1.00  1.790          H  
ATOM    988 1HD  ARG A  61     -29.163 -31.693 -24.471  1.00  1.790          H  
ATOM    989 2HD  ARG A  61     -27.799 -32.693 -24.973  1.00  1.790          H  
ATOM    990  HE  ARG A  61     -26.328 -31.257 -23.920  1.00  1.790          H  
ATOM    991 1HH1 ARG A  61     -29.556 -29.768 -23.910  1.00  1.790          H  
ATOM    992 2HH1 ARG A  61     -29.099 -28.532 -22.767  1.00  1.790          H  
ATOM    993 1HH2 ARG A  61     -25.781 -29.628 -22.463  1.00  1.790          H  
ATOM    994 2HH2 ARG A  61     -26.965 -28.448 -21.951  1.00  1.790          H  
ATOM    995  N   VAL A  62     -24.823 -29.341 -28.485  1.00  0.840          N  
ATOM    996  CA  VAL A  62     -23.425 -29.165 -28.805  1.00  0.790          C  
ATOM    997  C   VAL A  62     -22.642 -29.412 -27.532  1.00  0.750          C  
ATOM    998  O   VAL A  62     -23.003 -28.922 -26.459  1.00  0.760          O  
ATOM    999  CB  VAL A  62     -23.152 -27.751 -29.374  1.00  1.130          C  
ATOM   1000  CG1 VAL A  62     -23.453 -26.658 -28.343  1.00  1.130          C  
ATOM   1001  CG2 VAL A  62     -21.724 -27.667 -29.868  1.00  1.130          C  
ATOM   1002  H   VAL A  62     -25.363 -28.596 -28.076  1.00  1.010          H  
ATOM   1003  HA  VAL A  62     -23.122 -29.907 -29.545  1.00  0.950          H  
ATOM   1004  HB  VAL A  62     -23.820 -27.585 -30.196  1.00  1.350          H  
ATOM   1005 1HG1 VAL A  62     -23.282 -25.683 -28.797  1.00  1.350          H  
ATOM   1006 2HG1 VAL A  62     -24.487 -26.725 -28.022  1.00  1.350          H  
ATOM   1007 3HG1 VAL A  62     -22.802 -26.755 -27.479  1.00  1.350          H  
ATOM   1008 1HG2 VAL A  62     -21.554 -26.683 -30.299  1.00  1.350          H  
ATOM   1009 2HG2 VAL A  62     -21.036 -27.827 -29.039  1.00  1.350          H  
ATOM   1010 3HG2 VAL A  62     -21.554 -28.427 -30.626  1.00  1.350          H  
ATOM   1011  N   MET A  63     -21.599 -30.207 -27.656  1.00  0.750          N  
ATOM   1012  CA  MET A  63     -20.745 -30.569 -26.545  1.00  0.720          C  
ATOM   1013  C   MET A  63     -19.462 -29.776 -26.592  1.00  0.720          C  
ATOM   1014  O   MET A  63     -19.023 -29.363 -27.664  1.00  0.750          O  
ATOM   1015  CB  MET A  63     -20.433 -32.052 -26.596  1.00  1.020          C  
ATOM   1016  CG  MET A  63     -21.525 -32.989 -26.114  1.00  1.020          C  
ATOM   1017  SD  MET A  63     -22.922 -33.147 -27.248  1.00  1.020          S  
ATOM   1018  CE  MET A  63     -22.253 -34.005 -28.673  1.00  1.020          C  
ATOM   1019  H   MET A  63     -21.384 -30.571 -28.590  1.00  0.900          H  
ATOM   1020  HA  MET A  63     -21.256 -30.333 -25.613  1.00  0.860          H  
ATOM   1021 1HB  MET A  63     -20.217 -32.301 -27.619  1.00  1.220          H  
ATOM   1022 2HB  MET A  63     -19.533 -32.248 -26.012  1.00  1.220          H  
ATOM   1023 1HG  MET A  63     -21.101 -33.978 -25.957  1.00  1.220          H  
ATOM   1024 2HG  MET A  63     -21.905 -32.628 -25.161  1.00  1.220          H  
ATOM   1025 1HE  MET A  63     -23.052 -34.154 -29.401  1.00  1.220          H  
ATOM   1026 2HE  MET A  63     -21.465 -33.412 -29.135  1.00  1.220          H  
ATOM   1027 3HE  MET A  63     -21.856 -34.970 -28.365  1.00  1.220          H  
ATOM   1028  N   GLU A  64     -18.847 -29.552 -25.442  1.00  0.720          N  
ATOM   1029  CA  GLU A  64     -17.557 -28.874 -25.432  1.00  0.740          C  
ATOM   1030  C   GLU A  64     -16.471 -29.877 -25.791  1.00  0.700          C  
ATOM   1031  O   GLU A  64     -16.578 -31.046 -25.433  1.00  0.740          O  
ATOM   1032  CB  GLU A  64     -17.283 -28.253 -24.065  1.00  1.030          C  
ATOM   1033  CG  GLU A  64     -18.247 -27.139 -23.678  1.00  1.030          C  
ATOM   1034  CD  GLU A  64     -17.912 -26.525 -22.347  1.00  1.030          C  
ATOM   1035  OE1 GLU A  64     -16.978 -26.985 -21.731  1.00  1.030          O  
ATOM   1036  OE2 GLU A  64     -18.581 -25.602 -21.948  1.00  1.030          O  
ATOM   1037  H   GLU A  64     -19.256 -29.875 -24.574  1.00  0.860          H  
ATOM   1038  HA  GLU A  64     -17.561 -28.080 -26.180  1.00  0.890          H  
ATOM   1039 1HB  GLU A  64     -17.330 -29.025 -23.298  1.00  1.230          H  
ATOM   1040 2HB  GLU A  64     -16.274 -27.840 -24.053  1.00  1.230          H  
ATOM   1041 1HG  GLU A  64     -18.214 -26.365 -24.447  1.00  1.230          H  
ATOM   1042 2HG  GLU A  64     -19.260 -27.538 -23.648  1.00  1.230          H  
ATOM   1043  N   PHE A  65     -15.395 -29.403 -26.424  1.00  0.670          N  
ATOM   1044  CA  PHE A  65     -14.252 -30.230 -26.823  1.00  0.710          C  
ATOM   1045  C   PHE A  65     -13.006 -29.904 -25.994  1.00  0.780          C  
ATOM   1046  O   PHE A  65     -11.888 -30.285 -26.342  1.00  1.180          O  
ATOM   1047  CB  PHE A  65     -13.933 -29.983 -28.312  1.00  0.980          C  
ATOM   1048  CG  PHE A  65     -13.009 -30.998 -28.995  1.00  0.980          C  
ATOM   1049  CD1 PHE A  65     -13.482 -32.227 -29.421  1.00  0.980          C  
ATOM   1050  CD2 PHE A  65     -11.661 -30.711 -29.219  1.00  0.980          C  
ATOM   1051  CE1 PHE A  65     -12.638 -33.133 -30.030  1.00  0.980          C  
ATOM   1052  CE2 PHE A  65     -10.833 -31.619 -29.826  1.00  0.980          C  
ATOM   1053  CZ  PHE A  65     -11.318 -32.825 -30.230  1.00  0.980          C  
ATOM   1054  H   PHE A  65     -15.396 -28.414 -26.672  1.00  0.800          H  
ATOM   1055  HA  PHE A  65     -14.508 -31.271 -26.675  1.00  0.850          H  
ATOM   1056 1HB  PHE A  65     -14.858 -29.933 -28.877  1.00  1.170          H  
ATOM   1057 2HB  PHE A  65     -13.460 -29.008 -28.398  1.00  1.170          H  
ATOM   1058  HD1 PHE A  65     -14.527 -32.477 -29.274  1.00  1.170          H  
ATOM   1059  HD2 PHE A  65     -11.261 -29.742 -28.892  1.00  1.170          H  
ATOM   1060  HE1 PHE A  65     -13.018 -34.097 -30.351  1.00  1.170          H  
ATOM   1061  HE2 PHE A  65      -9.796 -31.378 -29.978  1.00  1.170          H  
ATOM   1062  HZ  PHE A  65     -10.654 -33.540 -30.706  1.00  1.170          H  
ATOM   1063  N   GLY A  66     -13.174 -29.177 -24.904  1.00  0.820          N  
ATOM   1064  CA  GLY A  66     -12.001 -28.783 -24.144  1.00  0.850          C  
ATOM   1065  C   GLY A  66     -11.203 -29.996 -23.706  1.00  0.770          C  
ATOM   1066  O   GLY A  66     -11.762 -30.975 -23.224  1.00  1.130          O  
ATOM   1067  H   GLY A  66     -14.104 -28.901 -24.618  1.00  0.980          H  
ATOM   1068 1HA  GLY A  66     -11.375 -28.130 -24.753  1.00  1.020          H  
ATOM   1069 2HA  GLY A  66     -12.308 -28.211 -23.269  1.00  1.020          H  
ATOM   1070  N   ASP A  67      -9.891 -29.913 -23.896  1.00  0.780          N  
ATOM   1071  CA  ASP A  67      -8.894 -30.927 -23.553  1.00  0.610          C  
ATOM   1072  C   ASP A  67      -8.977 -32.277 -24.305  1.00  0.640          C  
ATOM   1073  O   ASP A  67      -8.152 -33.155 -24.055  1.00  1.070          O  
ATOM   1074  CB  ASP A  67      -8.948 -31.188 -22.043  1.00  0.920          C  
ATOM   1075  CG  ASP A  67      -8.686 -29.911 -21.225  1.00  0.920          C  
ATOM   1076  OD1 ASP A  67      -7.872 -29.113 -21.650  1.00  0.920          O  
ATOM   1077  OD2 ASP A  67      -9.307 -29.731 -20.175  1.00  0.920          O  
ATOM   1078  H   ASP A  67      -9.541 -29.057 -24.303  1.00  0.940          H  
ATOM   1079  HA  ASP A  67      -7.916 -30.501 -23.774  1.00  0.730          H  
ATOM   1080 1HB  ASP A  67      -9.911 -31.618 -21.765  1.00  1.110          H  
ATOM   1081 2HB  ASP A  67      -8.195 -31.933 -21.781  1.00  1.110          H  
ATOM   1082  N   GLY A  68      -9.873 -32.436 -25.281  1.00  0.670          N  
ATOM   1083  CA  GLY A  68      -9.973 -33.716 -26.004  1.00  0.580          C  
ATOM   1084  C   GLY A  68     -11.164 -34.579 -25.557  1.00  0.520          C  
ATOM   1085  O   GLY A  68     -11.586 -34.571 -24.390  1.00  0.490          O  
ATOM   1086  H   GLY A  68     -10.524 -31.675 -25.522  1.00  0.800          H  
ATOM   1087 1HA  GLY A  68     -10.070 -33.510 -27.071  1.00  0.700          H  
ATOM   1088 2HA  GLY A  68      -9.051 -34.282 -25.879  1.00  0.700          H  
ATOM   1089  N   ILE A  69     -11.688 -35.354 -26.511  1.00  0.530          N  
ATOM   1090  CA  ILE A  69     -12.899 -36.153 -26.320  1.00  0.520          C  
ATOM   1091  C   ILE A  69     -12.877 -37.652 -26.527  1.00  0.500          C  
ATOM   1092  O   ILE A  69     -12.327 -38.192 -27.490  1.00  0.530          O  
ATOM   1093  CB  ILE A  69     -14.020 -35.566 -27.209  1.00  0.730          C  
ATOM   1094  CG1 ILE A  69     -14.334 -34.130 -26.769  1.00  0.730          C  
ATOM   1095  CG2 ILE A  69     -15.287 -36.460 -27.270  1.00  0.730          C  
ATOM   1096  CD1 ILE A  69     -14.927 -33.963 -25.365  1.00  0.730          C  
ATOM   1097  H   ILE A  69     -11.217 -35.365 -27.422  1.00  0.640          H  
ATOM   1098  HA  ILE A  69     -13.190 -36.036 -25.283  1.00  0.620          H  
ATOM   1099  HB  ILE A  69     -13.633 -35.480 -28.221  1.00  0.880          H  
ATOM   1100 1HG1 ILE A  69     -13.426 -33.545 -26.815  1.00  0.880          H  
ATOM   1101 2HG1 ILE A  69     -15.019 -33.730 -27.466  1.00  0.880          H  
ATOM   1102 1HG2 ILE A  69     -16.010 -36.004 -27.928  1.00  0.880          H  
ATOM   1103 2HG2 ILE A  69     -15.047 -37.444 -27.663  1.00  0.880          H  
ATOM   1104 3HG2 ILE A  69     -15.714 -36.569 -26.278  1.00  0.880          H  
ATOM   1105 1HD1 ILE A  69     -15.108 -32.921 -25.176  1.00  0.880          H  
ATOM   1106 2HD1 ILE A  69     -15.866 -34.504 -25.282  1.00  0.880          H  
ATOM   1107 3HD1 ILE A  69     -14.251 -34.317 -24.608  1.00  0.880          H  
ATOM   1108  N   TYR A  70     -13.522 -38.313 -25.575  1.00  0.470          N  
ATOM   1109  CA  TYR A  70     -13.769 -39.735 -25.600  1.00  0.440          C  
ATOM   1110  C   TYR A  70     -15.158 -39.960 -26.165  1.00  0.450          C  
ATOM   1111  O   TYR A  70     -16.137 -39.399 -25.665  1.00  0.510          O  
ATOM   1112  CB  TYR A  70     -13.716 -40.335 -24.216  1.00  0.630          C  
ATOM   1113  CG  TYR A  70     -14.109 -41.739 -24.241  1.00  0.630          C  
ATOM   1114  CD1 TYR A  70     -13.224 -42.668 -24.672  1.00  0.630          C  
ATOM   1115  CD2 TYR A  70     -15.389 -42.112 -23.852  1.00  0.630          C  
ATOM   1116  CE1 TYR A  70     -13.588 -43.959 -24.705  1.00  0.630          C  
ATOM   1117  CE2 TYR A  70     -15.748 -43.426 -23.889  1.00  0.630          C  
ATOM   1118  CZ  TYR A  70     -14.843 -44.346 -24.304  1.00  0.630          C  
ATOM   1119  OH  TYR A  70     -15.163 -45.664 -24.340  1.00  0.630          O  
ATOM   1120  H   TYR A  70     -13.911 -37.766 -24.802  1.00  0.560          H  
ATOM   1121  HA  TYR A  70     -13.048 -40.222 -26.257  1.00  0.530          H  
ATOM   1122 1HB  TYR A  70     -12.711 -40.264 -23.813  1.00  0.750          H  
ATOM   1123 2HB  TYR A  70     -14.384 -39.798 -23.554  1.00  0.750          H  
ATOM   1124  HD1 TYR A  70     -12.229 -42.373 -24.991  1.00  0.750          H  
ATOM   1125  HD2 TYR A  70     -16.099 -41.361 -23.531  1.00  0.750          H  
ATOM   1126  HE1 TYR A  70     -12.886 -44.694 -25.049  1.00  0.750          H  
ATOM   1127  HE2 TYR A  70     -16.739 -43.737 -23.596  1.00  0.750          H  
ATOM   1128  HH  TYR A  70     -14.354 -46.170 -24.585  1.00  0.750          H  
ATOM   1129  N   PHE A  71     -15.267 -40.807 -27.163  1.00  0.450          N  
ATOM   1130  CA  PHE A  71     -16.551 -41.075 -27.778  1.00  0.480          C  
ATOM   1131  C   PHE A  71     -16.806 -42.552 -28.007  1.00  0.520          C  
ATOM   1132  O   PHE A  71     -15.970 -43.269 -28.557  1.00  0.620          O  
ATOM   1133  CB  PHE A  71     -16.615 -40.345 -29.121  1.00  0.660          C  
ATOM   1134  CG  PHE A  71     -17.847 -40.602 -29.921  1.00  0.660          C  
ATOM   1135  CD1 PHE A  71     -19.013 -39.912 -29.671  1.00  0.660          C  
ATOM   1136  CD2 PHE A  71     -17.838 -41.544 -30.937  1.00  0.660          C  
ATOM   1137  CE1 PHE A  71     -20.138 -40.149 -30.418  1.00  0.660          C  
ATOM   1138  CE2 PHE A  71     -18.967 -41.779 -31.684  1.00  0.660          C  
ATOM   1139  CZ  PHE A  71     -20.109 -41.076 -31.425  1.00  0.660          C  
ATOM   1140  H   PHE A  71     -14.426 -41.246 -27.538  1.00  0.540          H  
ATOM   1141  HA  PHE A  71     -17.339 -40.700 -27.122  1.00  0.580          H  
ATOM   1142 1HB  PHE A  71     -16.550 -39.273 -28.943  1.00  0.790          H  
ATOM   1143 2HB  PHE A  71     -15.750 -40.623 -29.720  1.00  0.790          H  
ATOM   1144  HD1 PHE A  71     -19.028 -39.180 -28.881  1.00  0.790          H  
ATOM   1145  HD2 PHE A  71     -16.925 -42.097 -31.139  1.00  0.790          H  
ATOM   1146  HE1 PHE A  71     -21.055 -39.603 -30.212  1.00  0.790          H  
ATOM   1147  HE2 PHE A  71     -18.958 -42.521 -32.482  1.00  0.790          H  
ATOM   1148  HZ  PHE A  71     -20.998 -41.258 -32.016  1.00  0.790          H  
ATOM   1149  N   SER A  72     -17.990 -43.014 -27.656  1.00  0.490          N  
ATOM   1150  CA  SER A  72     -18.311 -44.398 -27.934  1.00  0.520          C  
ATOM   1151  C   SER A  72     -19.760 -44.569 -28.342  1.00  0.540          C  
ATOM   1152  O   SER A  72     -20.635 -43.772 -27.987  1.00  0.620          O  
ATOM   1153  CB  SER A  72     -17.993 -45.249 -26.726  1.00  0.720          C  
ATOM   1154  OG  SER A  72     -18.788 -44.891 -25.640  1.00  0.720          O  
ATOM   1155  H   SER A  72     -18.648 -42.413 -27.153  1.00  0.590          H  
ATOM   1156  HA  SER A  72     -17.697 -44.735 -28.764  1.00  0.620          H  
ATOM   1157 1HB  SER A  72     -18.156 -46.283 -26.978  1.00  0.860          H  
ATOM   1158 2HB  SER A  72     -16.941 -45.134 -26.471  1.00  0.860          H  
ATOM   1159  HG  SER A  72     -18.459 -45.403 -24.899  1.00  0.860          H  
ATOM   1160  N   THR A  73     -20.001 -45.618 -29.123  1.00  0.500          N  
ATOM   1161  CA  THR A  73     -21.353 -45.914 -29.593  1.00  0.570          C  
ATOM   1162  C   THR A  73     -21.686 -47.400 -29.535  1.00  0.570          C  
ATOM   1163  O   THR A  73     -20.847 -48.269 -29.809  1.00  0.570          O  
ATOM   1164  CB  THR A  73     -21.532 -45.431 -31.061  1.00  0.770          C  
ATOM   1165  OG1 THR A  73     -21.166 -44.074 -31.161  1.00  0.770          O  
ATOM   1166  CG2 THR A  73     -22.984 -45.557 -31.518  1.00  0.770          C  
ATOM   1167  H   THR A  73     -19.204 -46.200 -29.389  1.00  0.600          H  
ATOM   1168  HA  THR A  73     -22.063 -45.392 -28.963  1.00  0.680          H  
ATOM   1169  HB  THR A  73     -20.936 -46.000 -31.703  1.00  0.920          H  
ATOM   1170  HG1 THR A  73     -20.245 -43.994 -30.913  1.00  0.920          H  
ATOM   1171 1HG2 THR A  73     -23.088 -45.208 -32.531  1.00  0.920          H  
ATOM   1172 2HG2 THR A  73     -23.296 -46.540 -31.486  1.00  0.920          H  
ATOM   1173 3HG2 THR A  73     -23.624 -44.980 -30.872  1.00  0.920          H  
ATOM   1174  N   VAL A  74     -22.957 -47.679 -29.258  1.00  0.620          N  
ATOM   1175  CA  VAL A  74     -23.456 -49.033 -29.365  1.00  0.660          C  
ATOM   1176  C   VAL A  74     -24.347 -48.883 -30.590  1.00  0.830          C  
ATOM   1177  O   VAL A  74     -25.232 -47.995 -30.619  1.00  1.560          O  
ATOM   1178  CB  VAL A  74     -24.290 -49.482 -28.120  1.00  0.910          C  
ATOM   1179  CG1 VAL A  74     -23.710 -48.864 -26.824  1.00  0.910          C  
ATOM   1180  CG2 VAL A  74     -25.792 -49.179 -28.279  1.00  0.910          C  
ATOM   1181  H   VAL A  74     -23.585 -46.903 -29.022  1.00  0.740          H  
ATOM   1182  HA  VAL A  74     -22.649 -49.740 -29.578  1.00  0.790          H  
ATOM   1183  HB  VAL A  74     -24.173 -50.542 -28.018  1.00  1.090          H  
ATOM   1184 1HG1 VAL A  74     -24.262 -49.239 -25.966  1.00  1.090          H  
ATOM   1185 2HG1 VAL A  74     -22.670 -49.125 -26.720  1.00  1.090          H  
ATOM   1186 3HG1 VAL A  74     -23.799 -47.775 -26.866  1.00  1.090          H  
ATOM   1187 1HG2 VAL A  74     -26.317 -49.532 -27.394  1.00  1.090          H  
ATOM   1188 2HG2 VAL A  74     -25.929 -48.128 -28.376  1.00  1.090          H  
ATOM   1189 3HG2 VAL A  74     -26.205 -49.685 -29.153  1.00  1.090          H  
ATOM   1190  N   ASP A  75     -24.110 -49.688 -31.618  1.00  0.700          N  
ATOM   1191  CA  ASP A  75     -24.907 -49.466 -32.821  1.00  0.800          C  
ATOM   1192  C   ASP A  75     -25.110 -50.707 -33.655  1.00  0.860          C  
ATOM   1193  O   ASP A  75     -24.533 -51.772 -33.410  1.00  1.240          O  
ATOM   1194  CB  ASP A  75     -24.133 -48.468 -33.743  1.00  1.080          C  
ATOM   1195  CG  ASP A  75     -24.991 -47.598 -34.692  1.00  1.080          C  
ATOM   1196  OD1 ASP A  75     -26.162 -47.829 -34.690  1.00  1.080          O  
ATOM   1197  OD2 ASP A  75     -24.465 -46.783 -35.463  1.00  1.080          O  
ATOM   1198  H   ASP A  75     -23.366 -50.389 -31.575  1.00  0.840          H  
ATOM   1199  HA  ASP A  75     -25.877 -49.066 -32.537  1.00  0.960          H  
ATOM   1200 1HB  ASP A  75     -23.509 -47.837 -33.159  1.00  1.300          H  
ATOM   1201 2HB  ASP A  75     -23.459 -49.049 -34.374  1.00  1.300          H  
ATOM   1202  N   LYS A  76     -25.884 -50.501 -34.713  1.00  0.850          N  
ATOM   1203  CA  LYS A  76     -26.163 -51.480 -35.745  1.00  0.920          C  
ATOM   1204  C   LYS A  76     -26.461 -50.717 -37.027  1.00  0.920          C  
ATOM   1205  O   LYS A  76     -27.159 -49.711 -37.012  1.00  1.270          O  
ATOM   1206  CB  LYS A  76     -27.366 -52.358 -35.385  1.00  1.260          C  
ATOM   1207  CG  LYS A  76     -28.737 -51.660 -35.489  1.00  1.260          C  
ATOM   1208  CD  LYS A  76     -29.852 -52.564 -34.988  1.00  1.260          C  
ATOM   1209  CE  LYS A  76     -31.229 -51.895 -35.030  1.00  1.260          C  
ATOM   1210  NZ  LYS A  76     -31.695 -51.642 -36.430  1.00  1.260          N  
ATOM   1211  H   LYS A  76     -26.301 -49.568 -34.790  1.00  1.020          H  
ATOM   1212  HA  LYS A  76     -25.284 -52.103 -35.904  1.00  1.100          H  
ATOM   1213 1HB  LYS A  76     -27.388 -53.228 -36.043  1.00  1.510          H  
ATOM   1214 2HB  LYS A  76     -27.251 -52.722 -34.367  1.00  1.510          H  
ATOM   1215 1HG  LYS A  76     -28.726 -50.725 -34.949  1.00  1.510          H  
ATOM   1216 2HG  LYS A  76     -28.939 -51.445 -36.535  1.00  1.510          H  
ATOM   1217 1HD  LYS A  76     -29.882 -53.480 -35.587  1.00  1.510          H  
ATOM   1218 2HD  LYS A  76     -29.646 -52.835 -33.959  1.00  1.510          H  
ATOM   1219 1HE  LYS A  76     -31.943 -52.553 -34.534  1.00  1.510          H  
ATOM   1220 2HE  LYS A  76     -31.192 -50.950 -34.493  1.00  1.510          H  
ATOM   1221 1HZ  LYS A  76     -32.611 -51.216 -36.412  1.00  1.510          H  
ATOM   1222 2HZ  LYS A  76     -31.050 -51.023 -36.896  1.00  1.510          H  
ATOM   1223 3HZ  LYS A  76     -31.739 -52.534 -36.933  1.00  1.510          H  
ATOM   1224  N   SER A  77     -26.007 -51.238 -38.142  1.00  1.000          N  
ATOM   1225  CA  SER A  77     -26.272 -50.671 -39.471  1.00  1.040          C  
ATOM   1226  C   SER A  77     -25.887 -49.205 -39.655  1.00  0.910          C  
ATOM   1227  O   SER A  77     -26.585 -48.461 -40.346  1.00  0.880          O  
ATOM   1228  CB  SER A  77     -27.727 -50.881 -39.846  1.00  1.440          C  
ATOM   1229  OG  SER A  77     -28.031 -52.249 -39.914  1.00  1.440          O  
ATOM   1230  H   SER A  77     -25.449 -52.074 -38.075  1.00  1.200          H  
ATOM   1231  HA  SER A  77     -25.701 -51.218 -40.184  1.00  1.250          H  
ATOM   1232 1HB  SER A  77     -28.371 -50.394 -39.118  1.00  1.730          H  
ATOM   1233 2HB  SER A  77     -27.922 -50.423 -40.813  1.00  1.730          H  
ATOM   1234  HG  SER A  77     -28.978 -52.298 -40.043  1.00  1.730          H  
ATOM   1235  N   ASN A  78     -24.753 -48.804 -39.073  1.00  0.910          N  
ATOM   1236  CA  ASN A  78     -24.199 -47.455 -39.211  1.00  0.870          C  
ATOM   1237  C   ASN A  78     -25.158 -46.286 -38.955  1.00  0.780          C  
ATOM   1238  O   ASN A  78     -25.248 -45.382 -39.792  1.00  0.780          O  
ATOM   1239  CB  ASN A  78     -23.542 -47.241 -40.558  1.00  1.230          C  
ATOM   1240  CG  ASN A  78     -22.317 -48.055 -40.840  1.00  1.230          C  
ATOM   1241  OD1 ASN A  78     -21.501 -48.432 -39.976  1.00  1.230          O  
ATOM   1242  ND2 ASN A  78     -22.137 -48.313 -42.107  1.00  1.230          N  
ATOM   1243  H   ASN A  78     -24.235 -49.478 -38.525  1.00  1.090          H  
ATOM   1244  HA  ASN A  78     -23.420 -47.355 -38.453  1.00  1.040          H  
ATOM   1245 1HB  ASN A  78     -24.269 -47.397 -41.357  1.00  1.480          H  
ATOM   1246 2HB  ASN A  78     -23.228 -46.221 -40.598  1.00  1.480          H  
ATOM   1247 1HD2 ASN A  78     -21.340 -48.836 -42.407  1.00  1.480          H  
ATOM   1248 2HD2 ASN A  78     -22.800 -47.995 -42.786  1.00  1.480          H  
ATOM   1249  N   ALA A  79     -25.922 -46.302 -37.858  1.00  0.730          N  
ATOM   1250  CA  ALA A  79     -26.816 -45.182 -37.557  1.00  0.680          C  
ATOM   1251  C   ALA A  79     -25.990 -43.917 -37.399  1.00  0.670          C  
ATOM   1252  O   ALA A  79     -26.412 -42.834 -37.814  1.00  0.730          O  
ATOM   1253  CB  ALA A  79     -27.624 -45.416 -36.297  1.00  0.970          C  
ATOM   1254  H   ALA A  79     -25.840 -47.070 -37.190  1.00  0.880          H  
ATOM   1255  HA  ALA A  79     -27.497 -45.054 -38.399  1.00  0.820          H  
ATOM   1256 1HB  ALA A  79     -28.278 -44.564 -36.112  1.00  1.170          H  
ATOM   1257 2HB  ALA A  79     -28.221 -46.321 -36.405  1.00  1.170          H  
ATOM   1258 3HB  ALA A  79     -26.937 -45.539 -35.464  1.00  1.170          H  
ATOM   1259  N   VAL A  80     -24.790 -44.059 -36.828  1.00  0.680          N  
ATOM   1260  CA  VAL A  80     -23.922 -42.890 -36.662  1.00  0.670          C  
ATOM   1261  C   VAL A  80     -22.920 -42.817 -37.775  1.00  0.670          C  
ATOM   1262  O   VAL A  80     -22.223 -43.792 -38.055  1.00  0.700          O  
ATOM   1263  CB  VAL A  80     -23.176 -42.889 -35.301  1.00  0.940          C  
ATOM   1264  CG1 VAL A  80     -22.310 -44.127 -35.107  1.00  0.940          C  
ATOM   1265  CG2 VAL A  80     -22.275 -41.620 -35.184  1.00  0.940          C  
ATOM   1266  H   VAL A  80     -24.534 -45.001 -36.481  1.00  0.820          H  
ATOM   1267  HA  VAL A  80     -24.526 -41.999 -36.728  1.00  0.800          H  
ATOM   1268  HB  VAL A  80     -23.905 -42.895 -34.545  1.00  1.130          H  
ATOM   1269 1HG1 VAL A  80     -21.841 -44.078 -34.129  1.00  1.130          H  
ATOM   1270 2HG1 VAL A  80     -22.919 -45.016 -35.166  1.00  1.130          H  
ATOM   1271 3HG1 VAL A  80     -21.537 -44.180 -35.848  1.00  1.130          H  
ATOM   1272 1HG2 VAL A  80     -21.786 -41.606 -34.220  1.00  1.130          H  
ATOM   1273 2HG2 VAL A  80     -21.510 -41.623 -35.958  1.00  1.130          H  
ATOM   1274 3HG2 VAL A  80     -22.879 -40.722 -35.286  1.00  1.130          H  
ATOM   1275  N   ARG A  81     -22.823 -41.635 -38.397  1.00  0.680          N  
ATOM   1276  CA  ARG A  81     -21.908 -41.455 -39.506  1.00  0.700          C  
ATOM   1277  C   ARG A  81     -20.787 -40.480 -39.233  1.00  0.700          C  
ATOM   1278  O   ARG A  81     -19.730 -40.587 -39.851  1.00  0.770          O  
ATOM   1279  CB  ARG A  81     -22.637 -41.020 -40.762  1.00  0.970          C  
ATOM   1280  CG  ARG A  81     -23.686 -41.999 -41.256  1.00  0.970          C  
ATOM   1281  CD  ARG A  81     -23.100 -43.357 -41.499  1.00  0.970          C  
ATOM   1282  NE  ARG A  81     -24.018 -44.226 -42.112  1.00  0.970          N  
ATOM   1283  CZ  ARG A  81     -24.165 -44.403 -43.441  1.00  0.970          C  
ATOM   1284  NH1 ARG A  81     -23.396 -43.748 -44.311  1.00  0.970          N  
ATOM   1285  NH2 ARG A  81     -25.086 -45.248 -43.867  1.00  0.970          N  
ATOM   1286  H   ARG A  81     -23.396 -40.843 -38.090  1.00  0.820          H  
ATOM   1287  HA  ARG A  81     -21.430 -42.408 -39.706  1.00  0.840          H  
ATOM   1288 1HB  ARG A  81     -23.125 -40.060 -40.587  1.00  1.170          H  
ATOM   1289 2HB  ARG A  81     -21.913 -40.880 -41.568  1.00  1.170          H  
ATOM   1290 1HG  ARG A  81     -24.467 -42.108 -40.499  1.00  1.170          H  
ATOM   1291 2HG  ARG A  81     -24.124 -41.635 -42.182  1.00  1.170          H  
ATOM   1292 1HD  ARG A  81     -22.209 -43.316 -42.078  1.00  1.170          H  
ATOM   1293 2HD  ARG A  81     -22.873 -43.808 -40.548  1.00  1.170          H  
ATOM   1294  HE  ARG A  81     -24.600 -44.780 -41.457  1.00  1.170          H  
ATOM   1295 1HH1 ARG A  81     -22.646 -43.106 -43.982  1.00  1.170          H  
ATOM   1296 2HH1 ARG A  81     -23.511 -43.913 -45.297  1.00  1.170          H  
ATOM   1297 1HH2 ARG A  81     -25.666 -45.730 -43.188  1.00  1.170          H  
ATOM   1298 2HH2 ARG A  81     -25.219 -45.404 -44.852  1.00  1.170          H  
ATOM   1299  N   GLY A  82     -20.966 -39.509 -38.355  1.00  0.650          N  
ATOM   1300  CA  GLY A  82     -19.826 -38.622 -38.238  1.00  0.650          C  
ATOM   1301  C   GLY A  82     -19.871 -37.524 -37.203  1.00  0.630          C  
ATOM   1302  O   GLY A  82     -20.681 -37.532 -36.269  1.00  0.640          O  
ATOM   1303  H   GLY A  82     -21.851 -39.365 -37.866  1.00  0.780          H  
ATOM   1304 1HA  GLY A  82     -18.944 -39.229 -38.045  1.00  0.780          H  
ATOM   1305 2HA  GLY A  82     -19.653 -38.187 -39.201  1.00  0.780          H  
ATOM   1306  N   TRP A  83     -18.907 -36.613 -37.342  1.00  0.620          N  
ATOM   1307  CA  TRP A  83     -18.721 -35.543 -36.374  1.00  0.640          C  
ATOM   1308  C   TRP A  83     -18.477 -34.159 -36.992  1.00  0.640          C  
ATOM   1309  O   TRP A  83     -17.857 -34.014 -38.055  1.00  0.660          O  
ATOM   1310  CB  TRP A  83     -17.510 -35.863 -35.503  1.00  0.890          C  
ATOM   1311  CG  TRP A  83     -17.545 -37.190 -34.793  1.00  0.890          C  
ATOM   1312  CD1 TRP A  83     -17.982 -37.452 -33.530  1.00  0.890          C  
ATOM   1313  CD2 TRP A  83     -17.078 -38.462 -35.328  1.00  0.890          C  
ATOM   1314  NE1 TRP A  83     -17.828 -38.786 -33.250  1.00  0.890          N  
ATOM   1315  CE2 TRP A  83     -17.272 -39.415 -34.337  1.00  0.890          C  
ATOM   1316  CE3 TRP A  83     -16.515 -38.853 -36.556  1.00  0.890          C  
ATOM   1317  CZ2 TRP A  83     -16.921 -40.753 -34.526  1.00  0.890          C  
ATOM   1318  CZ3 TRP A  83     -16.167 -40.186 -36.747  1.00  0.890          C  
ATOM   1319  CH2 TRP A  83     -16.363 -41.111 -35.755  1.00  0.890          C  
ATOM   1320  H   TRP A  83     -18.300 -36.697 -38.164  1.00  0.740          H  
ATOM   1321  HA  TRP A  83     -19.611 -35.484 -35.748  1.00  0.770          H  
ATOM   1322 1HB  TRP A  83     -16.633 -35.851 -36.129  1.00  1.070          H  
ATOM   1323 2HB  TRP A  83     -17.398 -35.078 -34.753  1.00  1.070          H  
ATOM   1324  HD1 TRP A  83     -18.396 -36.713 -32.846  1.00  1.070          H  
ATOM   1325  HE1 TRP A  83     -18.085 -39.242 -32.375  1.00  1.070          H  
ATOM   1326  HE3 TRP A  83     -16.362 -38.126 -37.349  1.00  1.070          H  
ATOM   1327  HZ2 TRP A  83     -17.061 -41.503 -33.760  1.00  1.070          H  
ATOM   1328  HZ3 TRP A  83     -15.733 -40.472 -37.706  1.00  1.070          H  
ATOM   1329  HH2 TRP A  83     -16.076 -42.148 -35.929  1.00  1.070          H  
ATOM   1330  N   ILE A  84     -18.909 -33.136 -36.267  1.00  0.640          N  
ATOM   1331  CA  ILE A  84     -18.670 -31.739 -36.626  1.00  0.650          C  
ATOM   1332  C   ILE A  84     -17.811 -31.075 -35.551  1.00  0.650          C  
ATOM   1333  O   ILE A  84     -18.189 -31.095 -34.382  1.00  0.670          O  
ATOM   1334  CB  ILE A  84     -20.002 -30.984 -36.745  1.00  0.910          C  
ATOM   1335  CG1 ILE A  84     -20.878 -31.623 -37.809  1.00  0.910          C  
ATOM   1336  CG2 ILE A  84     -19.712 -29.555 -37.096  1.00  0.910          C  
ATOM   1337  CD1 ILE A  84     -22.319 -31.161 -37.789  1.00  0.910          C  
ATOM   1338  H   ILE A  84     -19.444 -33.345 -35.419  1.00  0.770          H  
ATOM   1339  HA  ILE A  84     -18.135 -31.693 -37.575  1.00  0.780          H  
ATOM   1340  HB  ILE A  84     -20.533 -31.029 -35.809  1.00  1.090          H  
ATOM   1341 1HG1 ILE A  84     -20.457 -31.391 -38.771  1.00  1.090          H  
ATOM   1342 2HG1 ILE A  84     -20.866 -32.692 -37.680  1.00  1.090          H  
ATOM   1343 1HG2 ILE A  84     -20.624 -28.985 -37.185  1.00  1.090          H  
ATOM   1344 2HG2 ILE A  84     -19.109 -29.118 -36.318  1.00  1.090          H  
ATOM   1345 3HG2 ILE A  84     -19.168 -29.521 -38.039  1.00  1.090          H  
ATOM   1346 1HD1 ILE A  84     -22.862 -31.662 -38.572  1.00  1.090          H  
ATOM   1347 2HD1 ILE A  84     -22.762 -31.416 -36.828  1.00  1.090          H  
ATOM   1348 3HD1 ILE A  84     -22.390 -30.097 -37.943  1.00  1.090          H  
ATOM   1349  N   PHE A  85     -16.685 -30.457 -35.936  1.00  0.660          N  
ATOM   1350  CA  PHE A  85     -15.790 -29.830 -34.948  1.00  0.670          C  
ATOM   1351  C   PHE A  85     -15.404 -28.377 -35.277  1.00  0.670          C  
ATOM   1352  O   PHE A  85     -14.892 -28.083 -36.357  1.00  0.690          O  
ATOM   1353  CB  PHE A  85     -14.470 -30.601 -34.860  1.00  0.930          C  
ATOM   1354  CG  PHE A  85     -14.531 -32.049 -34.454  1.00  0.930          C  
ATOM   1355  CD1 PHE A  85     -14.463 -33.047 -35.420  1.00  0.930          C  
ATOM   1356  CD2 PHE A  85     -14.656 -32.424 -33.126  1.00  0.930          C  
ATOM   1357  CE1 PHE A  85     -14.503 -34.376 -35.060  1.00  0.930          C  
ATOM   1358  CE2 PHE A  85     -14.716 -33.758 -32.772  1.00  0.930          C  
ATOM   1359  CZ  PHE A  85     -14.635 -34.730 -33.736  1.00  0.930          C  
ATOM   1360  H   PHE A  85     -16.456 -30.444 -36.935  1.00  0.790          H  
ATOM   1361  HA  PHE A  85     -16.285 -29.835 -33.975  1.00  0.800          H  
ATOM   1362 1HB  PHE A  85     -13.973 -30.547 -35.808  1.00  1.120          H  
ATOM   1363 2HB  PHE A  85     -13.850 -30.103 -34.177  1.00  1.120          H  
ATOM   1364  HD1 PHE A  85     -14.368 -32.768 -36.472  1.00  1.120          H  
ATOM   1365  HD2 PHE A  85     -14.712 -31.654 -32.356  1.00  1.120          H  
ATOM   1366  HE1 PHE A  85     -14.440 -35.148 -35.826  1.00  1.120          H  
ATOM   1367  HE2 PHE A  85     -14.829 -34.042 -31.729  1.00  1.120          H  
ATOM   1368  HZ  PHE A  85     -14.680 -35.784 -33.454  1.00  1.120          H  
ATOM   1369  N   GLY A  86     -15.538 -27.461 -34.314  1.00  0.670          N  
ATOM   1370  CA  GLY A  86     -15.151 -26.056 -34.572  1.00  0.690          C  
ATOM   1371  C   GLY A  86     -15.386 -25.141 -33.372  1.00  0.700          C  
ATOM   1372  O   GLY A  86     -15.435 -25.609 -32.230  1.00  0.720          O  
ATOM   1373  H   GLY A  86     -15.968 -27.733 -33.421  1.00  0.800          H  
ATOM   1374 1HA  GLY A  86     -14.095 -26.022 -34.848  1.00  0.830          H  
ATOM   1375 2HA  GLY A  86     -15.708 -25.679 -35.426  1.00  0.830          H  
ATOM   1376  N   THR A  87     -15.463 -23.812 -33.601  1.00  0.740          N  
ATOM   1377  CA  THR A  87     -15.695 -22.905 -32.468  1.00  0.770          C  
ATOM   1378  C   THR A  87     -17.039 -22.175 -32.546  1.00  0.860          C  
ATOM   1379  O   THR A  87     -17.546 -21.725 -31.518  1.00  1.060          O  
ATOM   1380  CB  THR A  87     -14.595 -21.829 -32.317  1.00  1.070          C  
ATOM   1381  OG1 THR A  87     -14.550 -21.000 -33.475  1.00  1.070          O  
ATOM   1382  CG2 THR A  87     -13.278 -22.473 -32.168  1.00  1.070          C  
ATOM   1383  H   THR A  87     -15.377 -23.438 -34.532  1.00  0.890          H  
ATOM   1384  HA  THR A  87     -15.705 -23.493 -31.554  1.00  0.920          H  
ATOM   1385  HB  THR A  87     -14.810 -21.222 -31.438  1.00  1.280          H  
ATOM   1386  HG1 THR A  87     -14.104 -20.177 -33.252  1.00  1.280          H  
ATOM   1387 1HG2 THR A  87     -12.499 -21.726 -32.056  1.00  1.280          H  
ATOM   1388 2HG2 THR A  87     -13.288 -23.117 -31.311  1.00  1.280          H  
ATOM   1389 3HG2 THR A  87     -13.105 -23.044 -33.050  1.00  1.280          H  
ATOM   1390  N   THR A  88     -17.638 -22.043 -33.743  1.00  0.850          N  
ATOM   1391  CA  THR A  88     -18.919 -21.331 -33.821  1.00  0.930          C  
ATOM   1392  C   THR A  88     -19.880 -22.120 -34.681  1.00  0.890          C  
ATOM   1393  O   THR A  88     -21.098 -22.048 -34.509  1.00  0.920          O  
ATOM   1394  CB  THR A  88     -18.798 -19.928 -34.461  1.00  1.270          C  
ATOM   1395  OG1 THR A  88     -18.463 -20.039 -35.864  1.00  1.270          O  
ATOM   1396  CG2 THR A  88     -17.684 -19.163 -33.773  1.00  1.270          C  
ATOM   1397  H   THR A  88     -17.217 -22.416 -34.570  1.00  1.020          H  
ATOM   1398  HA  THR A  88     -19.348 -21.240 -32.824  1.00  1.120          H  
ATOM   1399  HB  THR A  88     -19.741 -19.392 -34.350  1.00  1.520          H  
ATOM   1400  HG1 THR A  88     -18.410 -19.123 -36.230  1.00  1.520          H  
ATOM   1401 1HG2 THR A  88     -17.593 -18.176 -34.211  1.00  1.520          H  
ATOM   1402 2HG2 THR A  88     -17.913 -19.070 -32.713  1.00  1.520          H  
ATOM   1403 3HG2 THR A  88     -16.746 -19.687 -33.896  1.00  1.520          H  
ATOM   1404  N   LEU A  89     -19.308 -22.868 -35.623  1.00  0.850          N  
ATOM   1405  CA  LEU A  89     -20.052 -23.654 -36.612  1.00  0.810          C  
ATOM   1406  C   LEU A  89     -21.123 -22.844 -37.376  1.00  0.810          C  
ATOM   1407  O   LEU A  89     -22.168 -23.387 -37.755  1.00  0.810          O  
ATOM   1408  CB  LEU A  89     -20.698 -24.866 -35.904  1.00  1.150          C  
ATOM   1409  CG  LEU A  89     -19.722 -25.821 -35.118  1.00  1.150          C  
ATOM   1410  CD1 LEU A  89     -20.532 -26.980 -34.483  1.00  1.150          C  
ATOM   1411  CD2 LEU A  89     -18.635 -26.337 -36.056  1.00  1.150          C  
ATOM   1412  H   LEU A  89     -18.302 -22.852 -35.662  1.00  1.020          H  
ATOM   1413  HA  LEU A  89     -19.349 -24.007 -37.361  1.00  0.970          H  
ATOM   1414 1HB  LEU A  89     -21.432 -24.494 -35.192  1.00  1.380          H  
ATOM   1415 2HB  LEU A  89     -21.225 -25.463 -36.632  1.00  1.380          H  
ATOM   1416  HG  LEU A  89     -19.254 -25.274 -34.297  1.00  1.380          H  
ATOM   1417 1HD1 LEU A  89     -19.859 -27.636 -33.920  1.00  1.380          H  
ATOM   1418 2HD1 LEU A  89     -21.281 -26.569 -33.808  1.00  1.380          H  
ATOM   1419 3HD1 LEU A  89     -21.026 -27.554 -35.262  1.00  1.380          H  
ATOM   1420 1HD2 LEU A  89     -17.980 -26.998 -35.507  1.00  1.380          H  
ATOM   1421 2HD2 LEU A  89     -19.085 -26.873 -36.876  1.00  1.380          H  
ATOM   1422 3HD2 LEU A  89     -18.061 -25.519 -36.441  1.00  1.380          H  
ATOM   1423  N   ASP A  90     -20.858 -21.553 -37.643  1.00  0.820          N  
ATOM   1424  CA  ASP A  90     -21.846 -20.702 -38.321  1.00  0.850          C  
ATOM   1425  C   ASP A  90     -21.223 -19.790 -39.384  1.00  0.930          C  
ATOM   1426  O   ASP A  90     -21.543 -18.607 -39.458  1.00  1.050          O  
ATOM   1427  CB  ASP A  90     -22.588 -19.843 -37.281  1.00  1.180          C  
ATOM   1428  CG  ASP A  90     -23.889 -19.171 -37.804  1.00  1.180          C  
ATOM   1429  OD1 ASP A  90     -24.510 -19.721 -38.690  1.00  1.180          O  
ATOM   1430  OD2 ASP A  90     -24.266 -18.142 -37.276  1.00  1.180          O  
ATOM   1431  H   ASP A  90     -19.975 -21.134 -37.350  1.00  0.980          H  
ATOM   1432  HA  ASP A  90     -22.572 -21.346 -38.809  1.00  1.020          H  
ATOM   1433 1HB  ASP A  90     -22.843 -20.469 -36.420  1.00  1.410          H  
ATOM   1434 2HB  ASP A  90     -21.918 -19.063 -36.919  1.00  1.410          H  
ATOM   1435  N   ASN A  91     -20.287 -20.316 -40.172  1.00  0.910          N  
ATOM   1436  CA  ASN A  91     -19.593 -19.556 -41.216  1.00  1.010          C  
ATOM   1437  C   ASN A  91     -18.934 -18.258 -40.753  1.00  1.070          C  
ATOM   1438  O   ASN A  91     -18.950 -17.265 -41.482  1.00  1.360          O  
ATOM   1439  CB  ASN A  91     -20.559 -19.279 -42.353  1.00  1.370          C  
ATOM   1440  CG  ASN A  91     -19.941 -18.777 -43.638  1.00  1.370          C  
ATOM   1441  OD1 ASN A  91     -18.785 -19.025 -43.966  1.00  1.370          O  
ATOM   1442  ND2 ASN A  91     -20.740 -18.051 -44.389  1.00  1.370          N  
ATOM   1443  H   ASN A  91     -20.086 -21.314 -40.117  1.00  1.090          H  
ATOM   1444  HA  ASN A  91     -18.794 -20.193 -41.604  1.00  1.210          H  
ATOM   1445 1HB  ASN A  91     -21.025 -20.204 -42.577  1.00  1.650          H  
ATOM   1446 2HB  ASN A  91     -21.334 -18.585 -42.032  1.00  1.650          H  
ATOM   1447 1HD2 ASN A  91     -20.422 -17.670 -45.256  1.00  1.650          H  
ATOM   1448 2HD2 ASN A  91     -21.676 -17.873 -44.084  1.00  1.650          H  
ATOM   1449  N   THR A  92     -18.300 -18.257 -39.578  1.00  0.920          N  
ATOM   1450  CA  THR A  92     -17.610 -17.070 -39.113  1.00  0.960          C  
ATOM   1451  C   THR A  92     -16.213 -17.534 -38.879  1.00  0.930          C  
ATOM   1452  O   THR A  92     -15.249 -16.769 -38.844  1.00  0.970          O  
ATOM   1453  CB  THR A  92     -18.174 -16.495 -37.798  1.00  1.330          C  
ATOM   1454  OG1 THR A  92     -17.976 -17.428 -36.716  1.00  1.330          O  
ATOM   1455  CG2 THR A  92     -19.650 -16.240 -37.936  1.00  1.330          C  
ATOM   1456  H   THR A  92     -18.264 -19.085 -39.001  1.00  1.100          H  
ATOM   1457  HA  THR A  92     -17.605 -16.302 -39.888  1.00  1.150          H  
ATOM   1458  HB  THR A  92     -17.663 -15.563 -37.568  1.00  1.590          H  
ATOM   1459  HG1 THR A  92     -18.147 -16.944 -35.894  1.00  1.590          H  
ATOM   1460 1HG2 THR A  92     -20.038 -15.829 -37.007  1.00  1.590          H  
ATOM   1461 2HG2 THR A  92     -19.825 -15.537 -38.749  1.00  1.590          H  
ATOM   1462 3HG2 THR A  92     -20.153 -17.163 -38.149  1.00  1.590          H  
ATOM   1463  N   THR A  93     -16.117 -18.839 -38.731  1.00  0.970          N  
ATOM   1464  CA  THR A  93     -14.842 -19.465 -38.485  1.00  0.950          C  
ATOM   1465  C   THR A  93     -14.742 -20.667 -39.354  1.00  0.920          C  
ATOM   1466  O   THR A  93     -15.715 -21.063 -39.994  1.00  1.000          O  
ATOM   1467  CB  THR A  93     -14.629 -19.916 -37.037  1.00  1.340          C  
ATOM   1468  OG1 THR A  93     -13.243 -20.243 -36.888  1.00  1.340          O  
ATOM   1469  CG2 THR A  93     -15.482 -21.188 -36.718  1.00  1.340          C  
ATOM   1470  H   THR A  93     -16.975 -19.374 -38.794  1.00  1.160          H  
ATOM   1471  HA  THR A  93     -14.041 -18.780 -38.758  1.00  1.140          H  
ATOM   1472  HB  THR A  93     -14.899 -19.106 -36.360  1.00  1.610          H  
ATOM   1473  HG1 THR A  93     -13.053 -20.387 -35.951  1.00  1.610          H  
ATOM   1474 1HG2 THR A  93     -15.309 -21.484 -35.706  1.00  1.610          H  
ATOM   1475 2HG2 THR A  93     -16.514 -20.958 -36.852  1.00  1.610          H  
ATOM   1476 3HG2 THR A  93     -15.229 -22.018 -37.358  1.00  1.610          H  
ATOM   1477  N   GLN A  94     -13.593 -21.275 -39.340  1.00  0.880          N  
ATOM   1478  CA  GLN A  94     -13.378 -22.451 -40.133  1.00  0.860          C  
ATOM   1479  C   GLN A  94     -13.666 -23.669 -39.261  1.00  0.840          C  
ATOM   1480  O   GLN A  94     -13.302 -23.681 -38.085  1.00  0.850          O  
ATOM   1481  CB  GLN A  94     -11.963 -22.445 -40.642  1.00  1.210          C  
ATOM   1482  CG  GLN A  94     -11.734 -23.426 -41.627  1.00  1.210          C  
ATOM   1483  CD  GLN A  94     -10.348 -23.462 -42.048  1.00  1.210          C  
ATOM   1484  OE1 GLN A  94      -9.427 -23.391 -41.232  1.00  1.210          O  
ATOM   1485  NE2 GLN A  94     -10.159 -23.585 -43.323  1.00  1.210          N  
ATOM   1486  H   GLN A  94     -12.867 -20.898 -38.735  1.00  1.060          H  
ATOM   1487  HA  GLN A  94     -14.067 -22.457 -40.977  1.00  1.030          H  
ATOM   1488 1HB  GLN A  94     -11.726 -21.479 -41.059  1.00  1.450          H  
ATOM   1489 2HB  GLN A  94     -11.283 -22.619 -39.815  1.00  1.450          H  
ATOM   1490 1HG  GLN A  94     -12.019 -24.370 -41.237  1.00  1.450          H  
ATOM   1491 2HG  GLN A  94     -12.344 -23.191 -42.501  1.00  1.450          H  
ATOM   1492 1HE2 GLN A  94      -9.226 -23.646 -43.698  1.00  1.450          H  
ATOM   1493 2HE2 GLN A  94     -10.933 -23.638 -43.948  1.00  1.450          H  
ATOM   1494  N   SER A  95     -14.296 -24.701 -39.809  1.00  0.820          N  
ATOM   1495  CA  SER A  95     -14.588 -25.894 -39.020  1.00  0.790          C  
ATOM   1496  C   SER A  95     -14.469 -27.188 -39.815  1.00  0.800          C  
ATOM   1497  O   SER A  95     -14.488 -27.195 -41.050  1.00  0.840          O  
ATOM   1498  CB  SER A  95     -15.979 -25.772 -38.459  1.00  1.120          C  
ATOM   1499  OG  SER A  95     -16.919 -25.739 -39.478  1.00  1.120          O  
ATOM   1500  H   SER A  95     -14.622 -24.649 -40.773  1.00  0.980          H  
ATOM   1501  HA  SER A  95     -13.881 -25.945 -38.192  1.00  0.950          H  
ATOM   1502 1HB  SER A  95     -16.186 -26.611 -37.814  1.00  1.340          H  
ATOM   1503 2HB  SER A  95     -16.048 -24.865 -37.862  1.00  1.340          H  
ATOM   1504  HG  SER A  95     -17.759 -25.611 -39.046  1.00  1.340          H  
ATOM   1505  N   ALA A  96     -14.315 -28.303 -39.093  1.00  0.750          N  
ATOM   1506  CA  ALA A  96     -14.181 -29.613 -39.716  1.00  0.760          C  
ATOM   1507  C   ALA A  96     -15.483 -30.381 -39.762  1.00  0.750          C  
ATOM   1508  O   ALA A  96     -16.281 -30.379 -38.818  1.00  0.740          O  
ATOM   1509  CB  ALA A  96     -13.155 -30.463 -38.988  1.00  1.060          C  
ATOM   1510  H   ALA A  96     -14.337 -28.232 -38.077  1.00  0.900          H  
ATOM   1511  HA  ALA A  96     -13.848 -29.462 -40.735  1.00  0.910          H  
ATOM   1512 1HB  ALA A  96     -13.066 -31.412 -39.497  1.00  1.270          H  
ATOM   1513 2HB  ALA A  96     -12.211 -29.972 -38.988  1.00  1.270          H  
ATOM   1514 3HB  ALA A  96     -13.476 -30.626 -37.979  1.00  1.270          H  
ATOM   1515  N   LEU A  97     -15.633 -31.130 -40.839  1.00  0.740          N  
ATOM   1516  CA  LEU A  97     -16.741 -32.041 -41.030  1.00  0.740          C  
ATOM   1517  C   LEU A  97     -16.208 -33.417 -41.423  1.00  0.700          C  
ATOM   1518  O   LEU A  97     -15.585 -33.574 -42.479  1.00  0.700          O  
ATOM   1519  CB  LEU A  97     -17.656 -31.452 -42.116  1.00  1.040          C  
ATOM   1520  CG  LEU A  97     -18.882 -32.255 -42.575  1.00  1.040          C  
ATOM   1521  CD1 LEU A  97     -19.832 -32.490 -41.413  1.00  1.040          C  
ATOM   1522  CD2 LEU A  97     -19.594 -31.453 -43.670  1.00  1.040          C  
ATOM   1523  H   LEU A  97     -14.937 -31.036 -41.581  1.00  0.890          H  
ATOM   1524  HA  LEU A  97     -17.284 -32.132 -40.091  1.00  0.890          H  
ATOM   1525 1HB  LEU A  97     -17.994 -30.502 -41.775  1.00  1.240          H  
ATOM   1526 2HB  LEU A  97     -17.041 -31.277 -43.002  1.00  1.240          H  
ATOM   1527  HG  LEU A  97     -18.566 -33.213 -42.976  1.00  1.240          H  
ATOM   1528 1HD1 LEU A  97     -20.694 -33.033 -41.770  1.00  1.240          H  
ATOM   1529 2HD1 LEU A  97     -19.343 -33.067 -40.628  1.00  1.240          H  
ATOM   1530 3HD1 LEU A  97     -20.140 -31.554 -41.018  1.00  1.240          H  
ATOM   1531 1HD2 LEU A  97     -20.459 -32.002 -44.022  1.00  1.240          H  
ATOM   1532 2HD2 LEU A  97     -19.912 -30.486 -43.276  1.00  1.240          H  
ATOM   1533 3HD2 LEU A  97     -18.910 -31.289 -44.504  1.00  1.240          H  
ATOM   1534  N   LEU A  98     -16.413 -34.413 -40.554  1.00  0.680          N  
ATOM   1535  CA  LEU A  98     -15.904 -35.760 -40.814  1.00  0.640          C  
ATOM   1536  C   LEU A  98     -17.043 -36.766 -40.972  1.00  0.650          C  
ATOM   1537  O   LEU A  98     -17.664 -37.163 -39.979  1.00  0.690          O  
ATOM   1538  CB  LEU A  98     -14.971 -36.172 -39.651  1.00  0.910          C  
ATOM   1539  CG  LEU A  98     -14.305 -37.567 -39.728  1.00  0.910          C  
ATOM   1540  CD1 LEU A  98     -13.422 -37.622 -40.965  1.00  0.910          C  
ATOM   1541  CD2 LEU A  98     -13.448 -37.796 -38.454  1.00  0.910          C  
ATOM   1542  H   LEU A  98     -16.931 -34.226 -39.690  1.00  0.820          H  
ATOM   1543  HA  LEU A  98     -15.347 -35.732 -41.746  1.00  0.770          H  
ATOM   1544 1HB  LEU A  98     -14.184 -35.435 -39.572  1.00  1.090          H  
ATOM   1545 2HB  LEU A  98     -15.552 -36.133 -38.727  1.00  1.090          H  
ATOM   1546  HG  LEU A  98     -15.074 -38.343 -39.807  1.00  1.090          H  
ATOM   1547 1HD1 LEU A  98     -12.957 -38.562 -41.043  1.00  1.090          H  
ATOM   1548 2HD1 LEU A  98     -14.002 -37.458 -41.865  1.00  1.090          H  
ATOM   1549 3HD1 LEU A  98     -12.669 -36.863 -40.874  1.00  1.090          H  
ATOM   1550 1HD2 LEU A  98     -12.973 -38.774 -38.501  1.00  1.090          H  
ATOM   1551 2HD2 LEU A  98     -12.679 -37.024 -38.389  1.00  1.090          H  
ATOM   1552 3HD2 LEU A  98     -14.075 -37.746 -37.571  1.00  1.090          H  
ATOM   1553  N   ILE A  99     -17.345 -37.172 -42.214  1.00  0.640          N  
ATOM   1554  CA  ILE A  99     -18.508 -38.043 -42.432  1.00  0.660          C  
ATOM   1555  C   ILE A  99     -18.191 -39.374 -43.110  1.00  0.640          C  
ATOM   1556  O   ILE A  99     -17.597 -39.424 -44.197  1.00  0.660          O  
ATOM   1557  CB  ILE A  99     -19.586 -37.285 -43.233  1.00  0.920          C  
ATOM   1558  CG1 ILE A  99     -19.962 -35.932 -42.495  1.00  0.920          C  
ATOM   1559  CG2 ILE A  99     -20.850 -38.187 -43.443  1.00  0.920          C  
ATOM   1560  CD1 ILE A  99     -20.649 -36.049 -41.111  1.00  0.920          C  
ATOM   1561  H   ILE A  99     -16.770 -36.846 -43.003  1.00  0.770          H  
ATOM   1562  HA  ILE A  99     -18.928 -38.299 -41.466  1.00  0.790          H  
ATOM   1563  HB  ILE A  99     -19.179 -37.010 -44.206  1.00  1.100          H  
ATOM   1564 1HG1 ILE A  99     -19.054 -35.369 -42.352  1.00  1.100          H  
ATOM   1565 2HG1 ILE A  99     -20.580 -35.376 -43.150  1.00  1.100          H  
ATOM   1566 1HG2 ILE A  99     -21.592 -37.643 -44.020  1.00  1.100          H  
ATOM   1567 2HG2 ILE A  99     -20.585 -39.093 -43.989  1.00  1.100          H  
ATOM   1568 3HG2 ILE A  99     -21.277 -38.468 -42.485  1.00  1.100          H  
ATOM   1569 1HD1 ILE A  99     -20.852 -35.072 -40.706  1.00  1.100          H  
ATOM   1570 2HD1 ILE A  99     -21.584 -36.591 -41.191  1.00  1.100          H  
ATOM   1571 3HD1 ILE A  99     -20.017 -36.544 -40.450  1.00  1.100          H  
ATOM   1572  N   ASN A 100     -18.651 -40.454 -42.484  1.00  0.640          N  
ATOM   1573  CA  ASN A 100     -18.445 -41.796 -42.990  1.00  0.650          C  
ATOM   1574  C   ASN A 100     -19.567 -42.217 -43.954  1.00  0.680          C  
ATOM   1575  O   ASN A 100     -20.747 -42.253 -43.582  1.00  0.680          O  
ATOM   1576  CB  ASN A 100     -18.388 -42.776 -41.831  1.00  0.910          C  
ATOM   1577  CG  ASN A 100     -17.273 -42.495 -40.796  1.00  0.910          C  
ATOM   1578  OD1 ASN A 100     -16.190 -41.985 -41.069  1.00  0.910          O  
ATOM   1579  ND2 ASN A 100     -17.560 -42.854 -39.577  1.00  0.910          N  
ATOM   1580  H   ASN A 100     -19.117 -40.343 -41.581  1.00  0.770          H  
ATOM   1581  HA  ASN A 100     -17.513 -41.826 -43.545  1.00  0.780          H  
ATOM   1582 1HB  ASN A 100     -19.351 -42.787 -41.319  1.00  1.090          H  
ATOM   1583 2HB  ASN A 100     -18.229 -43.765 -42.239  1.00  1.090          H  
ATOM   1584 1HD2 ASN A 100     -16.903 -42.706 -38.841  1.00  1.090          H  
ATOM   1585 2HD2 ASN A 100     -18.447 -43.268 -39.381  1.00  1.090          H  
ATOM   1586  N   ASN A 101     -19.205 -42.470 -45.203  1.00  0.770          N  
ATOM   1587  CA  ASN A 101     -20.114 -42.892 -46.252  1.00  0.850          C  
ATOM   1588  C   ASN A 101     -20.109 -44.417 -46.238  1.00  0.910          C  
ATOM   1589  O   ASN A 101     -19.408 -45.027 -45.438  1.00  0.930          O  
ATOM   1590  CB  ASN A 101     -19.672 -42.318 -47.597  1.00  1.160          C  
ATOM   1591  CG  ASN A 101     -20.762 -42.206 -48.645  1.00  1.160          C  
ATOM   1592  OD1 ASN A 101     -21.761 -42.947 -48.627  1.00  1.160          O  
ATOM   1593  ND2 ASN A 101     -20.576 -41.294 -49.566  1.00  1.160          N  
ATOM   1594  H   ASN A 101     -18.222 -42.401 -45.477  1.00  0.920          H  
ATOM   1595  HA  ASN A 101     -21.122 -42.548 -46.022  1.00  1.020          H  
ATOM   1596 1HB  ASN A 101     -19.235 -41.331 -47.434  1.00  1.390          H  
ATOM   1597 2HB  ASN A 101     -18.884 -42.949 -48.003  1.00  1.390          H  
ATOM   1598 1HD2 ASN A 101     -21.251 -41.168 -50.299  1.00  1.390          H  
ATOM   1599 2HD2 ASN A 101     -19.759 -40.715 -49.545  1.00  1.390          H  
ATOM   1600  N   GLY A 102     -20.871 -45.046 -47.119  1.00  0.970          N  
ATOM   1601  CA  GLY A 102     -20.906 -46.507 -47.166  1.00  1.050          C  
ATOM   1602  C   GLY A 102     -19.533 -47.186 -47.391  1.00  1.060          C  
ATOM   1603  O   GLY A 102     -19.328 -48.304 -46.913  1.00  1.150          O  
ATOM   1604  H   GLY A 102     -21.439 -44.491 -47.752  1.00  1.160          H  
ATOM   1605 1HA  GLY A 102     -21.334 -46.874 -46.234  1.00  1.260          H  
ATOM   1606 2HA  GLY A 102     -21.587 -46.814 -47.959  1.00  1.260          H  
ATOM   1607  N   SER A 103     -18.614 -46.552 -48.146  1.00  1.030          N  
ATOM   1608  CA  SER A 103     -17.295 -47.158 -48.402  1.00  1.060          C  
ATOM   1609  C   SER A 103     -16.065 -46.290 -48.069  1.00  0.950          C  
ATOM   1610  O   SER A 103     -14.974 -46.828 -47.815  1.00  1.310          O  
ATOM   1611  CB  SER A 103     -17.213 -47.546 -49.862  1.00  1.470          C  
ATOM   1612  OG  SER A 103     -17.315 -46.409 -50.683  1.00  1.470          O  
ATOM   1613  H   SER A 103     -18.835 -45.655 -48.544  1.00  1.240          H  
ATOM   1614  HA  SER A 103     -17.224 -48.063 -47.797  1.00  1.270          H  
ATOM   1615 1HB  SER A 103     -16.266 -48.050 -50.050  1.00  1.770          H  
ATOM   1616 2HB  SER A 103     -18.012 -48.246 -50.098  1.00  1.770          H  
ATOM   1617  HG  SER A 103     -17.234 -46.730 -51.587  1.00  1.770          H  
ATOM   1618  N   LEU A 104     -16.237 -44.974 -48.087  1.00  0.950          N  
ATOM   1619  CA  LEU A 104     -15.172 -43.987 -47.909  1.00  0.820          C  
ATOM   1620  C   LEU A 104     -15.551 -42.944 -46.868  1.00  0.770          C  
ATOM   1621  O   LEU A 104     -16.735 -42.671 -46.680  1.00  0.820          O  
ATOM   1622  CB  LEU A 104     -14.893 -43.296 -49.247  1.00  1.200          C  
ATOM   1623  CG  LEU A 104     -14.422 -44.215 -50.412  1.00  1.200          C  
ATOM   1624  CD1 LEU A 104     -14.459 -43.442 -51.713  1.00  1.200          C  
ATOM   1625  CD2 LEU A 104     -13.003 -44.716 -50.132  1.00  1.200          C  
ATOM   1626  H   LEU A 104     -17.162 -44.636 -48.275  1.00  1.140          H  
ATOM   1627  HA  LEU A 104     -14.275 -44.487 -47.553  1.00  0.980          H  
ATOM   1628 1HB  LEU A 104     -15.794 -42.781 -49.565  1.00  1.440          H  
ATOM   1629 2HB  LEU A 104     -14.127 -42.562 -49.075  1.00  1.440          H  
ATOM   1630  HG  LEU A 104     -15.094 -45.059 -50.507  1.00  1.440          H  
ATOM   1631 1HD1 LEU A 104     -14.140 -44.092 -52.527  1.00  1.440          H  
ATOM   1632 2HD1 LEU A 104     -15.476 -43.099 -51.905  1.00  1.440          H  
ATOM   1633 3HD1 LEU A 104     -13.801 -42.595 -51.658  1.00  1.440          H  
ATOM   1634 1HD2 LEU A 104     -12.679 -45.356 -50.950  1.00  1.440          H  
ATOM   1635 2HD2 LEU A 104     -12.321 -43.871 -50.043  1.00  1.440          H  
ATOM   1636 3HD2 LEU A 104     -12.987 -45.289 -49.212  1.00  1.440          H  
ATOM   1637  N   VAL A 105     -14.554 -42.311 -46.261  1.00  0.700          N  
ATOM   1638  CA  VAL A 105     -14.795 -41.238 -45.307  1.00  0.670          C  
ATOM   1639  C   VAL A 105     -14.287 -39.926 -45.858  1.00  0.670          C  
ATOM   1640  O   VAL A 105     -13.126 -39.817 -46.262  1.00  0.680          O  
ATOM   1641  CB  VAL A 105     -14.062 -41.485 -43.982  1.00  0.950          C  
ATOM   1642  CG1 VAL A 105     -14.389 -40.340 -42.989  1.00  0.950          C  
ATOM   1643  CG2 VAL A 105     -14.403 -42.825 -43.501  1.00  0.950          C  
ATOM   1644  H   VAL A 105     -13.597 -42.581 -46.467  1.00  0.840          H  
ATOM   1645  HA  VAL A 105     -15.866 -41.149 -45.126  1.00  0.800          H  
ATOM   1646  HB  VAL A 105     -12.985 -41.454 -44.148  1.00  1.140          H  
ATOM   1647 1HG1 VAL A 105     -13.885 -40.498 -42.055  1.00  1.140          H  
ATOM   1648 2HG1 VAL A 105     -14.079 -39.385 -43.395  1.00  1.140          H  
ATOM   1649 3HG1 VAL A 105     -15.454 -40.314 -42.804  1.00  1.140          H  
ATOM   1650 1HG2 VAL A 105     -13.881 -43.035 -42.585  1.00  1.140          H  
ATOM   1651 2HG2 VAL A 105     -15.465 -42.916 -43.343  1.00  1.140          H  
ATOM   1652 3HG2 VAL A 105     -14.085 -43.503 -44.260  1.00  1.140          H  
ATOM   1653  N   THR A 106     -15.144 -38.919 -45.877  1.00  0.680          N  
ATOM   1654  CA  THR A 106     -14.684 -37.651 -46.404  1.00  0.690          C  
ATOM   1655  C   THR A 106     -14.510 -36.628 -45.291  1.00  0.690          C  
ATOM   1656  O   THR A 106     -15.411 -36.384 -44.477  1.00  0.700          O  
ATOM   1657  CB  THR A 106     -15.639 -37.088 -47.484  1.00  0.960          C  
ATOM   1658  OG1 THR A 106     -15.733 -38.011 -48.580  1.00  0.960          O  
ATOM   1659  CG2 THR A 106     -15.074 -35.768 -48.016  1.00  0.960          C  
ATOM   1660  H   THR A 106     -16.089 -39.044 -45.494  1.00  0.820          H  
ATOM   1661  HA  THR A 106     -13.711 -37.790 -46.873  1.00  0.830          H  
ATOM   1662  HB  THR A 106     -16.629 -36.925 -47.060  1.00  1.150          H  
ATOM   1663  HG1 THR A 106     -16.212 -38.789 -48.288  1.00  1.150          H  
ATOM   1664 1HG2 THR A 106     -15.734 -35.373 -48.784  1.00  1.150          H  
ATOM   1665 2HG2 THR A 106     -14.999 -35.053 -47.215  1.00  1.150          H  
ATOM   1666 3HG2 THR A 106     -14.082 -35.939 -48.441  1.00  1.150          H  
ATOM   1667  N   ILE A 107     -13.311 -36.058 -45.243  1.00  0.690          N  
ATOM   1668  CA  ILE A 107     -12.977 -35.001 -44.297  1.00  0.720          C  
ATOM   1669  C   ILE A 107     -12.804 -33.681 -44.996  1.00  0.710          C  
ATOM   1670  O   ILE A 107     -12.022 -33.550 -45.942  1.00  0.730          O  
ATOM   1671  CB  ILE A 107     -11.709 -35.305 -43.446  1.00  1.000          C  
ATOM   1672  CG1 ILE A 107     -11.310 -34.060 -42.506  1.00  1.000          C  
ATOM   1673  CG2 ILE A 107     -10.570 -35.685 -44.289  1.00  1.000          C  
ATOM   1674  CD1 ILE A 107     -12.212 -33.744 -41.333  1.00  1.000          C  
ATOM   1675  H   ILE A 107     -12.622 -36.345 -45.945  1.00  0.830          H  
ATOM   1676  HA  ILE A 107     -13.807 -34.896 -43.605  1.00  0.860          H  
ATOM   1677  HB  ILE A 107     -11.919 -36.133 -42.813  1.00  1.200          H  
ATOM   1678 1HG1 ILE A 107     -10.330 -34.248 -42.123  1.00  1.200          H  
ATOM   1679 2HG1 ILE A 107     -11.251 -33.166 -43.117  1.00  1.200          H  
ATOM   1680 1HG2 ILE A 107      -9.716 -35.932 -43.666  1.00  1.200          H  
ATOM   1681 2HG2 ILE A 107     -10.848 -36.539 -44.870  1.00  1.200          H  
ATOM   1682 3HG2 ILE A 107     -10.304 -34.877 -44.951  1.00  1.200          H  
ATOM   1683 1HD1 ILE A 107     -11.801 -32.891 -40.802  1.00  1.200          H  
ATOM   1684 2HD1 ILE A 107     -13.207 -33.501 -41.678  1.00  1.200          H  
ATOM   1685 3HD1 ILE A 107     -12.256 -34.589 -40.670  1.00  1.200          H  
ATOM   1686  N   GLN A 108     -13.523 -32.686 -44.520  1.00  0.720          N  
ATOM   1687  CA  GLN A 108     -13.374 -31.359 -45.075  1.00  0.720          C  
ATOM   1688  C   GLN A 108     -13.237 -30.322 -43.991  1.00  0.740          C  
ATOM   1689  O   GLN A 108     -13.820 -30.440 -42.912  1.00  0.760          O  
ATOM   1690  CB  GLN A 108     -14.563 -30.992 -45.968  1.00  1.010          C  
ATOM   1691  CG  GLN A 108     -14.707 -31.846 -47.194  1.00  1.010          C  
ATOM   1692  CD  GLN A 108     -15.884 -31.450 -48.058  1.00  1.010          C  
ATOM   1693  OE1 GLN A 108     -16.826 -30.800 -47.594  1.00  1.010          O  
ATOM   1694  NE2 GLN A 108     -15.844 -31.844 -49.323  1.00  1.010          N  
ATOM   1695  H   GLN A 108     -14.196 -32.891 -43.773  1.00  0.860          H  
ATOM   1696  HA  GLN A 108     -12.469 -31.330 -45.672  1.00  0.860          H  
ATOM   1697 1HB  GLN A 108     -15.480 -31.075 -45.391  1.00  1.210          H  
ATOM   1698 2HB  GLN A 108     -14.464 -29.958 -46.291  1.00  1.210          H  
ATOM   1699 1HG  GLN A 108     -13.793 -31.773 -47.786  1.00  1.210          H  
ATOM   1700 2HG  GLN A 108     -14.857 -32.857 -46.872  1.00  1.210          H  
ATOM   1701 1HE2 GLN A 108     -16.594 -31.616 -49.945  1.00  1.210          H  
ATOM   1702 2HE2 GLN A 108     -15.065 -32.375 -49.658  1.00  1.210          H  
ATOM   1703  N   VAL A 109     -12.480 -29.282 -44.294  1.00  0.760          N  
ATOM   1704  CA  VAL A 109     -12.397 -28.136 -43.418  1.00  0.800          C  
ATOM   1705  C   VAL A 109     -12.748 -26.926 -44.233  1.00  0.860          C  
ATOM   1706  O   VAL A 109     -12.049 -26.594 -45.213  1.00  0.920          O  
ATOM   1707  CB  VAL A 109     -11.026 -27.968 -42.781  1.00  1.100          C  
ATOM   1708  CG1 VAL A 109     -11.021 -26.817 -41.949  1.00  1.100          C  
ATOM   1709  CG2 VAL A 109     -10.700 -29.147 -41.994  1.00  1.100          C  
ATOM   1710  H   VAL A 109     -12.000 -29.281 -45.199  1.00  0.910          H  
ATOM   1711  HA  VAL A 109     -13.130 -28.245 -42.631  1.00  0.960          H  
ATOM   1712  HB  VAL A 109     -10.304 -27.782 -43.534  1.00  1.320          H  
ATOM   1713 1HG1 VAL A 109     -10.033 -26.682 -41.501  1.00  1.320          H  
ATOM   1714 2HG1 VAL A 109     -11.249 -25.990 -42.562  1.00  1.320          H  
ATOM   1715 3HG1 VAL A 109     -11.766 -26.923 -41.171  1.00  1.320          H  
ATOM   1716 1HG2 VAL A 109      -9.725 -28.980 -41.548  1.00  1.320          H  
ATOM   1717 2HG2 VAL A 109     -11.441 -29.285 -41.221  1.00  1.320          H  
ATOM   1718 3HG2 VAL A 109     -10.678 -30.022 -42.631  1.00  1.320          H  
ATOM   1719  N   CYS A 110     -13.808 -26.252 -43.799  1.00  0.850          N  
ATOM   1720  CA  CYS A 110     -14.342 -25.124 -44.542  1.00  0.890          C  
ATOM   1721  C   CYS A 110     -15.066 -24.140 -43.648  1.00  0.890          C  
ATOM   1722  O   CYS A 110     -15.383 -24.419 -42.489  1.00  0.880          O  
ATOM   1723  CB  CYS A 110     -15.356 -25.589 -45.599  1.00  1.230          C  
ATOM   1724  SG  CYS A 110     -14.836 -26.989 -46.630  1.00  1.230          S  
ATOM   1725  H   CYS A 110     -14.243 -26.553 -42.929  1.00  1.020          H  
ATOM   1726  HA  CYS A 110     -13.517 -24.604 -45.023  1.00  1.070          H  
ATOM   1727 1HB  CYS A 110     -16.286 -25.851 -45.114  1.00  1.480          H  
ATOM   1728 2HB  CYS A 110     -15.579 -24.756 -46.264  1.00  1.480          H  
ATOM   1729  N   TYR A 111     -15.360 -22.994 -44.217  1.00  0.920          N  
ATOM   1730  CA  TYR A 111     -16.181 -22.004 -43.556  1.00  0.940          C  
ATOM   1731  C   TYR A 111     -17.649 -22.391 -43.778  1.00  0.940          C  
ATOM   1732  O   TYR A 111     -18.362 -21.867 -44.648  1.00  1.000          O  
ATOM   1733  CB  TYR A 111     -15.817 -20.611 -44.057  1.00  1.310          C  
ATOM   1734  CG  TYR A 111     -14.461 -20.131 -43.583  1.00  1.310          C  
ATOM   1735  CD1 TYR A 111     -13.310 -20.437 -44.295  1.00  1.310          C  
ATOM   1736  CD2 TYR A 111     -14.378 -19.355 -42.443  1.00  1.310          C  
ATOM   1737  CE1 TYR A 111     -12.088 -19.982 -43.866  1.00  1.310          C  
ATOM   1738  CE2 TYR A 111     -13.153 -18.892 -42.010  1.00  1.310          C  
ATOM   1739  CZ  TYR A 111     -12.011 -19.202 -42.719  1.00  1.310          C  
ATOM   1740  OH  TYR A 111     -10.788 -18.737 -42.297  1.00  1.310          O  
ATOM   1741  H   TYR A 111     -14.995 -22.815 -45.157  1.00  1.100          H  
ATOM   1742  HA  TYR A 111     -15.991 -22.037 -42.482  1.00  1.130          H  
ATOM   1743 1HB  TYR A 111     -15.807 -20.610 -45.138  1.00  1.570          H  
ATOM   1744 2HB  TYR A 111     -16.552 -19.903 -43.725  1.00  1.570          H  
ATOM   1745  HD1 TYR A 111     -13.367 -21.032 -45.185  1.00  1.570          H  
ATOM   1746  HD2 TYR A 111     -15.283 -19.109 -41.883  1.00  1.570          H  
ATOM   1747  HE1 TYR A 111     -11.187 -20.228 -44.428  1.00  1.570          H  
ATOM   1748  HE2 TYR A 111     -13.092 -18.278 -41.110  1.00  1.570          H  
ATOM   1749  HH  TYR A 111     -10.902 -18.196 -41.512  1.00  1.570          H  
ATOM   1750  N   PHE A 112     -18.041 -23.403 -43.009  1.00  0.900          N  
ATOM   1751  CA  PHE A 112     -19.358 -24.014 -43.053  1.00  0.900          C  
ATOM   1752  C   PHE A 112     -20.343 -23.295 -42.159  1.00  0.890          C  
ATOM   1753  O   PHE A 112     -20.015 -22.908 -41.028  1.00  0.870          O  
ATOM   1754  CB  PHE A 112     -19.343 -25.457 -42.544  1.00  1.260          C  
ATOM   1755  CG  PHE A 112     -18.698 -26.535 -43.373  1.00  1.260          C  
ATOM   1756  CD1 PHE A 112     -17.534 -27.181 -42.944  1.00  1.260          C  
ATOM   1757  CD2 PHE A 112     -19.256 -26.923 -44.562  1.00  1.260          C  
ATOM   1758  CE1 PHE A 112     -16.965 -28.191 -43.701  1.00  1.260          C  
ATOM   1759  CE2 PHE A 112     -18.679 -27.917 -45.317  1.00  1.260          C  
ATOM   1760  CZ  PHE A 112     -17.543 -28.550 -44.888  1.00  1.260          C  
ATOM   1761  H   PHE A 112     -17.318 -23.759 -42.382  1.00  1.080          H  
ATOM   1762  HA  PHE A 112     -19.730 -23.983 -44.075  1.00  1.080          H  
ATOM   1763 1HB  PHE A 112     -18.825 -25.442 -41.598  1.00  1.510          H  
ATOM   1764 2HB  PHE A 112     -20.371 -25.764 -42.345  1.00  1.510          H  
ATOM   1765  HD1 PHE A 112     -17.068 -26.890 -41.992  1.00  1.510          H  
ATOM   1766  HD2 PHE A 112     -20.171 -26.430 -44.908  1.00  1.510          H  
ATOM   1767  HE1 PHE A 112     -16.053 -28.694 -43.355  1.00  1.510          H  
ATOM   1768  HE2 PHE A 112     -19.122 -28.208 -46.262  1.00  1.510          H  
ATOM   1769  HZ  PHE A 112     -17.101 -29.334 -45.499  1.00  1.510          H  
ATOM   1770  N   GLN A 113     -21.568 -23.204 -42.647  1.00  0.920          N  
ATOM   1771  CA  GLN A 113     -22.709 -22.717 -41.906  1.00  0.930          C  
ATOM   1772  C   GLN A 113     -23.537 -23.948 -41.622  1.00  0.910          C  
ATOM   1773  O   GLN A 113     -24.168 -24.479 -42.544  1.00  0.950          O  
ATOM   1774  CB  GLN A 113     -23.529 -21.739 -42.738  1.00  1.300          C  
ATOM   1775  CG  GLN A 113     -24.645 -21.117 -42.007  1.00  1.300          C  
ATOM   1776  CD  GLN A 113     -25.428 -20.196 -42.871  1.00  1.300          C  
ATOM   1777  OE1 GLN A 113     -25.354 -20.244 -44.115  1.00  1.300          O  
ATOM   1778  NE2 GLN A 113     -26.195 -19.326 -42.228  1.00  1.300          N  
ATOM   1779  H   GLN A 113     -21.708 -23.501 -43.616  1.00  1.100          H  
ATOM   1780  HA  GLN A 113     -22.393 -22.270 -40.969  1.00  1.120          H  
ATOM   1781 1HB  GLN A 113     -22.919 -20.965 -43.150  1.00  1.560          H  
ATOM   1782 2HB  GLN A 113     -23.949 -22.273 -43.575  1.00  1.560          H  
ATOM   1783 1HG  GLN A 113     -25.295 -21.885 -41.637  1.00  1.560          H  
ATOM   1784 2HG  GLN A 113     -24.239 -20.541 -41.165  1.00  1.560          H  
ATOM   1785 1HE2 GLN A 113     -26.751 -18.670 -42.737  1.00  1.560          H  
ATOM   1786 2HE2 GLN A 113     -26.213 -19.319 -41.217  1.00  1.560          H  
ATOM   1787  N   PHE A 114     -23.524 -24.433 -40.386  1.00  0.870          N  
ATOM   1788  CA  PHE A 114     -24.204 -25.684 -40.095  1.00  0.860          C  
ATOM   1789  C   PHE A 114     -25.665 -25.545 -39.752  1.00  0.930          C  
ATOM   1790  O   PHE A 114     -26.112 -24.527 -39.223  1.00  0.960          O  
ATOM   1791  CB  PHE A 114     -23.472 -26.479 -39.014  1.00  1.210          C  
ATOM   1792  CG  PHE A 114     -22.233 -27.155 -39.543  1.00  1.210          C  
ATOM   1793  CD1 PHE A 114     -20.974 -26.652 -39.369  1.00  1.210          C  
ATOM   1794  CD2 PHE A 114     -22.368 -28.324 -40.257  1.00  1.210          C  
ATOM   1795  CE1 PHE A 114     -19.901 -27.327 -39.893  1.00  1.210          C  
ATOM   1796  CE2 PHE A 114     -21.317 -28.968 -40.786  1.00  1.210          C  
ATOM   1797  CZ  PHE A 114     -20.078 -28.471 -40.603  1.00  1.210          C  
ATOM   1798  H   PHE A 114     -23.025 -23.953 -39.627  1.00  1.040          H  
ATOM   1799  HA  PHE A 114     -24.146 -26.292 -40.988  1.00  1.030          H  
ATOM   1800 1HB  PHE A 114     -23.183 -25.808 -38.203  1.00  1.450          H  
ATOM   1801 2HB  PHE A 114     -24.139 -27.238 -38.597  1.00  1.450          H  
ATOM   1802  HD1 PHE A 114     -20.833 -25.727 -38.822  1.00  1.450          H  
ATOM   1803  HD2 PHE A 114     -23.348 -28.728 -40.396  1.00  1.450          H  
ATOM   1804  HE1 PHE A 114     -18.909 -26.953 -39.763  1.00  1.450          H  
ATOM   1805  HE2 PHE A 114     -21.476 -29.876 -41.353  1.00  1.450          H  
ATOM   1806  HZ  PHE A 114     -19.227 -28.968 -41.015  1.00  1.450          H  
ATOM   1807  N   CYS A 115     -26.402 -26.594 -40.070  1.00  1.050          N  
ATOM   1808  CA  CYS A 115     -27.792 -26.699 -39.735  1.00  1.220          C  
ATOM   1809  C   CYS A 115     -27.960 -26.750 -38.239  1.00  1.230          C  
ATOM   1810  O   CYS A 115     -27.067 -27.207 -37.538  1.00  1.630          O  
ATOM   1811  CB  CYS A 115     -28.346 -27.954 -40.386  1.00  1.640          C  
ATOM   1812  SG  CYS A 115     -28.506 -27.853 -42.162  1.00  1.640          S  
ATOM   1813  H   CYS A 115     -25.980 -27.404 -40.538  1.00  1.260          H  
ATOM   1814  HA  CYS A 115     -28.308 -25.823 -40.114  1.00  1.460          H  
ATOM   1815 1HB  CYS A 115     -27.658 -28.761 -40.182  1.00  1.970          H  
ATOM   1816 2HB  CYS A 115     -29.250 -28.228 -39.965  1.00  1.970          H  
ATOM   1817  N   ALA A 116     -29.099 -26.274 -37.725  1.00  1.080          N  
ATOM   1818  CA  ALA A 116     -29.348 -26.321 -36.280  1.00  1.090          C  
ATOM   1819  C   ALA A 116     -29.328 -27.745 -35.732  1.00  1.060          C  
ATOM   1820  O   ALA A 116     -28.827 -27.996 -34.636  1.00  1.120          O  
ATOM   1821  CB  ALA A 116     -30.692 -25.692 -35.966  1.00  1.520          C  
ATOM   1822  H   ALA A 116     -29.791 -25.865 -38.341  1.00  1.300          H  
ATOM   1823  HA  ALA A 116     -28.559 -25.755 -35.785  1.00  1.310          H  
ATOM   1824 1HB  ALA A 116     -30.855 -25.706 -34.888  1.00  1.830          H  
ATOM   1825 2HB  ALA A 116     -30.705 -24.662 -36.322  1.00  1.830          H  
ATOM   1826 3HB  ALA A 116     -31.481 -26.254 -36.457  1.00  1.830          H  
ATOM   1827  N   ASN A 117     -29.844 -28.674 -36.520  1.00  1.020          N  
ATOM   1828  CA  ASN A 117     -29.944 -30.081 -36.159  1.00  1.040          C  
ATOM   1829  C   ASN A 117     -29.474 -30.924 -37.355  1.00  1.000          C  
ATOM   1830  O   ASN A 117     -30.301 -31.551 -38.016  1.00  1.030          O  
ATOM   1831  CB  ASN A 117     -31.393 -30.414 -35.833  1.00  1.450          C  
ATOM   1832  CG  ASN A 117     -31.999 -29.538 -34.733  1.00  1.450          C  
ATOM   1833  OD1 ASN A 117     -31.764 -29.654 -33.520  1.00  1.450          O  
ATOM   1834  ND2 ASN A 117     -32.826 -28.624 -35.175  1.00  1.450          N  
ATOM   1835  H   ASN A 117     -30.221 -28.361 -37.398  1.00  1.220          H  
ATOM   1836  HA  ASN A 117     -29.312 -30.293 -35.299  1.00  1.250          H  
ATOM   1837 1HB  ASN A 117     -32.005 -30.308 -36.731  1.00  1.740          H  
ATOM   1838 2HB  ASN A 117     -31.460 -31.451 -35.520  1.00  1.740          H  
ATOM   1839 1HD2 ASN A 117     -33.281 -28.006 -34.530  1.00  1.740          H  
ATOM   1840 2HD2 ASN A 117     -33.002 -28.547 -36.154  1.00  1.740          H  
ATOM   1841  N   PRO A 118     -28.165 -30.931 -37.668  1.00  0.970          N  
ATOM   1842  CA  PRO A 118     -27.565 -31.510 -38.857  1.00  0.930          C  
ATOM   1843  C   PRO A 118     -27.822 -32.988 -38.948  1.00  0.960          C  
ATOM   1844  O   PRO A 118     -27.707 -33.658 -37.935  1.00  1.090          O  
ATOM   1845  CB  PRO A 118     -26.062 -31.313 -38.577  1.00  1.400          C  
ATOM   1846  CG  PRO A 118     -25.970 -30.226 -37.606  1.00  1.400          C  
ATOM   1847  CD  PRO A 118     -27.158 -30.407 -36.722  1.00  1.400          C  
ATOM   1848  HA  PRO A 118     -27.910 -30.986 -39.760  1.00  1.120          H  
ATOM   1849 1HB  PRO A 118     -25.610 -32.251 -38.226  1.00  1.670          H  
ATOM   1850 2HB  PRO A 118     -25.552 -31.025 -39.474  1.00  1.670          H  
ATOM   1851 1HG  PRO A 118     -25.028 -30.278 -37.053  1.00  1.670          H  
ATOM   1852 2HG  PRO A 118     -25.963 -29.271 -38.140  1.00  1.670          H  
ATOM   1853 1HD  PRO A 118     -26.948 -31.153 -35.938  1.00  1.670          H  
ATOM   1854 2HD  PRO A 118     -27.386 -29.450 -36.315  1.00  1.670          H  
ATOM   1855  N   ALA A 119     -28.064 -33.504 -40.142  1.00  0.910          N  
ATOM   1856  CA  ALA A 119     -28.223 -34.951 -40.307  1.00  0.880          C  
ATOM   1857  C   ALA A 119     -28.042 -35.327 -41.765  1.00  1.070          C  
ATOM   1858  O   ALA A 119     -28.360 -34.545 -42.650  1.00  1.280          O  
ATOM   1859  CB  ALA A 119     -29.578 -35.416 -39.797  1.00  1.240          C  
ATOM   1860  H   ALA A 119     -28.170 -32.871 -40.944  1.00  1.090          H  
ATOM   1861  HA  ALA A 119     -27.451 -35.451 -39.730  1.00  1.060          H  
ATOM   1862 1HB  ALA A 119     -29.644 -36.499 -39.918  1.00  1.490          H  
ATOM   1863 2HB  ALA A 119     -29.682 -35.163 -38.741  1.00  1.490          H  
ATOM   1864 3HB  ALA A 119     -30.367 -34.931 -40.365  1.00  1.490          H  
ATOM   1865  N   PHE A 120     -27.599 -36.549 -42.022  1.00  1.170          N  
ATOM   1866  CA  PHE A 120     -27.501 -37.025 -43.403  1.00  1.160          C  
ATOM   1867  C   PHE A 120     -28.333 -38.188 -43.703  1.00  1.130          C  
ATOM   1868  O   PHE A 120     -27.854 -39.310 -43.532  1.00  1.600          O  
ATOM   1869  CB  PHE A 120     -26.117 -37.527 -43.836  1.00  1.630          C  
ATOM   1870  CG  PHE A 120     -25.037 -36.605 -44.050  1.00  1.630          C  
ATOM   1871  CD1 PHE A 120     -24.351 -36.098 -43.046  1.00  1.630          C  
ATOM   1872  CD2 PHE A 120     -24.649 -36.317 -45.345  1.00  1.630          C  
ATOM   1873  CE1 PHE A 120     -23.297 -35.293 -43.282  1.00  1.630          C  
ATOM   1874  CE2 PHE A 120     -23.584 -35.514 -45.587  1.00  1.630          C  
ATOM   1875  CZ  PHE A 120     -22.911 -34.996 -44.559  1.00  1.630          C  
ATOM   1876  H   PHE A 120     -27.380 -37.172 -41.237  1.00  1.400          H  
ATOM   1877  HA  PHE A 120     -27.806 -36.218 -44.073  1.00  1.390          H  
ATOM   1878 1HB  PHE A 120     -25.772 -38.254 -43.098  1.00  1.950          H  
ATOM   1879 2HB  PHE A 120     -26.251 -38.085 -44.767  1.00  1.950          H  
ATOM   1880  HD1 PHE A 120     -24.655 -36.346 -42.056  1.00  1.950          H  
ATOM   1881  HD2 PHE A 120     -25.200 -36.755 -46.182  1.00  1.950          H  
ATOM   1882  HE1 PHE A 120     -22.752 -34.884 -42.459  1.00  1.950          H  
ATOM   1883  HE2 PHE A 120     -23.275 -35.297 -46.608  1.00  1.950          H  
ATOM   1884  HZ  PHE A 120     -22.054 -34.352 -44.742  1.00  1.950          H  
ATOM   1885  N   LEU A 121     -29.504 -37.970 -44.239  1.00  1.290          N  
ATOM   1886  CA  LEU A 121     -30.278 -39.122 -44.577  1.00  1.620          C  
ATOM   1887  C   LEU A 121     -29.717 -39.524 -45.902  1.00  1.550          C  
ATOM   1888  O   LEU A 121     -29.143 -38.686 -46.603  1.00  1.770          O  
ATOM   1889  CB  LEU A 121     -31.789 -38.810 -44.694  1.00  2.140          C  
ATOM   1890  CG  LEU A 121     -32.260 -37.762 -45.787  1.00  2.140          C  
ATOM   1891  CD1 LEU A 121     -32.546 -38.450 -47.181  1.00  2.140          C  
ATOM   1892  CD2 LEU A 121     -33.526 -37.076 -45.260  1.00  2.140          C  
ATOM   1893  H   LEU A 121     -29.846 -37.025 -44.383  1.00  1.550          H  
ATOM   1894  HA  LEU A 121     -30.120 -39.922 -43.858  1.00  1.940          H  
ATOM   1895 1HB  LEU A 121     -32.302 -39.747 -44.910  1.00  2.560          H  
ATOM   1896 2HB  LEU A 121     -32.140 -38.450 -43.731  1.00  2.560          H  
ATOM   1897  HG  LEU A 121     -31.471 -37.015 -45.946  1.00  2.560          H  
ATOM   1898 1HD1 LEU A 121     -32.869 -37.684 -47.890  1.00  2.560          H  
ATOM   1899 2HD1 LEU A 121     -31.666 -38.920 -47.582  1.00  2.560          H  
ATOM   1900 3HD1 LEU A 121     -33.327 -39.199 -47.071  1.00  2.560          H  
ATOM   1901 1HD2 LEU A 121     -33.859 -36.333 -45.990  1.00  2.560          H  
ATOM   1902 2HD2 LEU A 121     -34.315 -37.817 -45.111  1.00  2.560          H  
ATOM   1903 3HD2 LEU A 121     -33.311 -36.581 -44.313  1.00  2.560          H  
ATOM   1904  N   VAL A 122     -29.873 -40.779 -46.260  1.00  1.580          N  
ATOM   1905  CA  VAL A 122     -29.470 -41.197 -47.583  1.00  1.840          C  
ATOM   1906  C   VAL A 122     -30.692 -41.804 -48.225  1.00  2.030          C  
ATOM   1907  O   VAL A 122     -31.347 -42.647 -47.622  1.00  2.420          O  
ATOM   1908  CB  VAL A 122     -28.309 -42.207 -47.536  1.00  2.470          C  
ATOM   1909  CG1 VAL A 122     -27.917 -42.612 -48.989  1.00  2.470          C  
ATOM   1910  CG2 VAL A 122     -27.131 -41.580 -46.759  1.00  2.470          C  
ATOM   1911  H   VAL A 122     -30.316 -41.444 -45.619  1.00  1.900          H  
ATOM   1912  HA  VAL A 122     -29.164 -40.329 -48.168  1.00  2.210          H  
ATOM   1913  HB  VAL A 122     -28.634 -43.117 -47.029  1.00  2.970          H  
ATOM   1914 1HG1 VAL A 122     -27.106 -43.335 -48.961  1.00  2.970          H  
ATOM   1915 2HG1 VAL A 122     -28.768 -43.058 -49.505  1.00  2.970          H  
ATOM   1916 3HG1 VAL A 122     -27.593 -41.736 -49.529  1.00  2.970          H  
ATOM   1917 1HG2 VAL A 122     -26.303 -42.282 -46.716  1.00  2.970          H  
ATOM   1918 2HG2 VAL A 122     -26.823 -40.680 -47.243  1.00  2.970          H  
ATOM   1919 3HG2 VAL A 122     -27.447 -41.340 -45.742  1.00  2.970          H  
ATOM   1920  N   ALA A 123     -31.024 -41.333 -49.416  1.00  2.370          N  
ATOM   1921  CA  ALA A 123     -32.163 -41.806 -50.171  1.00  2.840          C  
ATOM   1922  C   ALA A 123     -31.654 -42.944 -50.987  1.00  3.260          C  
ATOM   1923  O   ALA A 123     -30.928 -42.709 -51.945  1.00  3.720          O  
ATOM   1924  CB  ALA A 123     -32.743 -40.705 -51.034  1.00  3.790          C  
ATOM   1925  H   ALA A 123     -30.396 -40.680 -49.877  1.00  2.840          H  
ATOM   1926  HA  ALA A 123     -32.919 -42.176 -49.507  1.00  3.410          H  
ATOM   1927 1HB  ALA A 123     -33.581 -41.100 -51.606  1.00  4.550          H  
ATOM   1928 2HB  ALA A 123     -33.084 -39.888 -50.398  1.00  4.550          H  
ATOM   1929 3HB  ALA A 123     -31.974 -40.344 -51.715  1.00  4.550          H  
ATOM   1930  N   GLY A 124     -31.979 -44.171 -50.633  1.00  3.600          N  
ATOM   1931  CA  GLY A 124     -31.290 -45.227 -51.339  1.00  3.830          C  
ATOM   1932  C   GLY A 124     -31.424 -45.038 -52.858  1.00  3.480          C  
ATOM   1933  O   GLY A 124     -32.546 -44.894 -53.346  1.00  3.570          O  
ATOM   1934  H   GLY A 124     -32.630 -44.355 -49.863  1.00  4.320          H  
ATOM   1935 1HA  GLY A 124     -30.263 -45.215 -51.011  1.00  4.600          H  
ATOM   1936 2HA  GLY A 124     -31.711 -46.188 -51.049  1.00  4.600          H  
ATOM   1937  N   GLY A 125     -30.310 -45.063 -53.638  1.00  3.650          N  
ATOM   1938  CA  GLY A 125     -28.892 -45.199 -53.231  1.00  3.940          C  
ATOM   1939  C   GLY A 125     -28.051 -43.891 -53.137  1.00  4.230          C  
ATOM   1940  O   GLY A 125     -26.828 -43.976 -53.040  1.00  5.040          O  
ATOM   1941  H   GLY A 125     -30.473 -44.963 -54.629  1.00  4.380          H  
ATOM   1942 1HA  GLY A 125     -28.787 -45.771 -52.316  1.00  4.730          H  
ATOM   1943 2HA  GLY A 125     -28.415 -45.827 -53.980  1.00  4.730          H  
ATOM   1944  N   GLN A 126     -28.660 -42.703 -53.247  1.00  4.000          N  
ATOM   1945  CA  GLN A 126     -27.900 -41.434 -53.272  1.00  4.260          C  
ATOM   1946  C   GLN A 126     -28.051 -40.498 -52.063  1.00  3.780          C  
ATOM   1947  O   GLN A 126     -29.110 -40.398 -51.429  1.00  4.100          O  
ATOM   1948  CB  GLN A 126     -28.260 -40.646 -54.532  1.00  5.860          C  
ATOM   1949  CG  GLN A 126     -27.951 -41.378 -55.814  1.00  5.860          C  
ATOM   1950  CD  GLN A 126     -26.475 -41.591 -55.968  1.00  5.860          C  
ATOM   1951  OE1 GLN A 126     -25.693 -40.643 -55.860  1.00  5.860          O  
ATOM   1952  NE2 GLN A 126     -26.075 -42.828 -56.203  1.00  5.860          N  
ATOM   1953  H   GLN A 126     -29.676 -42.684 -53.272  1.00  4.800          H  
ATOM   1954  HA  GLN A 126     -26.844 -41.692 -53.328  1.00  5.110          H  
ATOM   1955 1HB  GLN A 126     -29.326 -40.422 -54.523  1.00  7.030          H  
ATOM   1956 2HB  GLN A 126     -27.725 -39.696 -54.536  1.00  7.030          H  
ATOM   1957 1HG  GLN A 126     -28.441 -42.349 -55.803  1.00  7.030          H  
ATOM   1958 2HG  GLN A 126     -28.304 -40.787 -56.658  1.00  7.030          H  
ATOM   1959 1HE2 GLN A 126     -25.100 -43.029 -56.303  1.00  7.030          H  
ATOM   1960 2HE2 GLN A 126     -26.742 -43.568 -56.275  1.00  7.030          H  
ATOM   1961  N   GLN A 127     -27.029 -39.666 -51.820  1.00  3.450          N  
ATOM   1962  CA  GLN A 127     -27.095 -38.728 -50.692  1.00  3.180          C  
ATOM   1963  C   GLN A 127     -27.862 -37.441 -51.008  1.00  2.950          C  
ATOM   1964  O   GLN A 127     -27.303 -36.343 -51.064  1.00  3.190          O  
ATOM   1965  CB  GLN A 127     -25.689 -38.395 -50.180  1.00  4.560          C  
ATOM   1966  CG  GLN A 127     -24.953 -39.607 -49.613  1.00  4.560          C  
ATOM   1967  CD  GLN A 127     -23.597 -39.286 -49.018  1.00  4.560          C  
ATOM   1968  OE1 GLN A 127     -22.743 -38.652 -49.647  1.00  4.560          O  
ATOM   1969  NE2 GLN A 127     -23.393 -39.724 -47.779  1.00  4.560          N  
ATOM   1970  H   GLN A 127     -26.186 -39.723 -52.381  1.00  4.140          H  
ATOM   1971  HA  GLN A 127     -27.626 -39.220 -49.876  1.00  3.820          H  
ATOM   1972 1HB  GLN A 127     -25.093 -37.970 -50.987  1.00  5.470          H  
ATOM   1973 2HB  GLN A 127     -25.762 -37.646 -49.390  1.00  5.470          H  
ATOM   1974 1HG  GLN A 127     -25.550 -40.033 -48.848  1.00  5.470          H  
ATOM   1975 2HG  GLN A 127     -24.810 -40.337 -50.406  1.00  5.470          H  
ATOM   1976 1HE2 GLN A 127     -22.518 -39.548 -47.324  1.00  5.470          H  
ATOM   1977 2HE2 GLN A 127     -24.112 -40.232 -47.301  1.00  5.470          H  
ATOM   1978  N   THR A 128     -29.153 -37.625 -51.211  1.00  3.100          N  
ATOM   1979  CA  THR A 128     -30.118 -36.581 -51.500  1.00  3.140          C  
ATOM   1980  C   THR A 128     -30.316 -35.749 -50.251  1.00  2.650          C  
ATOM   1981  O   THR A 128     -30.487 -36.300 -49.170  1.00  3.040          O  
ATOM   1982  CB  THR A 128     -31.465 -37.180 -51.967  1.00  4.380          C  
ATOM   1983  OG1 THR A 128     -31.263 -37.926 -53.176  1.00  4.380          O  
ATOM   1984  CG2 THR A 128     -32.494 -36.096 -52.222  1.00  4.380          C  
ATOM   1985  H   THR A 128     -29.458 -38.589 -51.140  1.00  3.720          H  
ATOM   1986  HA  THR A 128     -29.723 -35.938 -52.287  1.00  3.770          H  
ATOM   1987  HB  THR A 128     -31.840 -37.846 -51.198  1.00  5.260          H  
ATOM   1988  HG1 THR A 128     -30.748 -38.713 -52.983  1.00  5.260          H  
ATOM   1989 1HG2 THR A 128     -33.423 -36.558 -52.549  1.00  5.260          H  
ATOM   1990 2HG2 THR A 128     -32.682 -35.531 -51.313  1.00  5.260          H  
ATOM   1991 3HG2 THR A 128     -32.131 -35.424 -52.997  1.00  5.260          H  
ATOM   1992  N   SER A 129     -30.308 -34.429 -50.398  1.00  2.410          N  
ATOM   1993  CA  SER A 129     -30.522 -33.532 -49.270  1.00  2.200          C  
ATOM   1994  C   SER A 129     -29.550 -33.728 -48.096  1.00  1.740          C  
ATOM   1995  O   SER A 129     -29.992 -33.945 -46.966  1.00  2.210          O  
ATOM   1996  CB  SER A 129     -31.957 -33.637 -48.769  1.00  3.160          C  
ATOM   1997  OG  SER A 129     -32.873 -33.265 -49.772  1.00  3.160          O  
ATOM   1998  H   SER A 129     -30.163 -34.043 -51.318  1.00  2.890          H  
ATOM   1999  HA  SER A 129     -30.382 -32.514 -49.635  1.00  2.640          H  
ATOM   2000 1HB  SER A 129     -32.172 -34.651 -48.435  1.00  3.800          H  
ATOM   2001 2HB  SER A 129     -32.082 -32.984 -47.907  1.00  3.800          H  
ATOM   2002  HG  SER A 129     -33.743 -33.346 -49.376  1.00  3.800          H  
ATOM   2003  N   ALA A 130     -28.207 -33.583 -48.335  1.00  1.270          N  
ATOM   2004  CA  ALA A 130     -27.183 -33.733 -47.282  1.00  1.090          C  
ATOM   2005  C   ALA A 130     -27.221 -32.519 -46.338  1.00  0.920          C  
ATOM   2006  O   ALA A 130     -26.292 -31.697 -46.244  1.00  1.310          O  
ATOM   2007  CB  ALA A 130     -25.816 -33.873 -47.915  1.00  1.600          C  
ATOM   2008  H   ALA A 130     -27.917 -33.409 -49.287  1.00  1.520          H  
ATOM   2009  HA  ALA A 130     -27.408 -34.627 -46.695  1.00  1.310          H  
ATOM   2010 1HB  ALA A 130     -25.088 -33.973 -47.149  1.00  1.920          H  
ATOM   2011 2HB  ALA A 130     -25.803 -34.752 -48.566  1.00  1.920          H  
ATOM   2012 3HB  ALA A 130     -25.599 -32.985 -48.503  1.00  1.920          H  
ATOM   2013  N   ALA A 131     -28.322 -32.450 -45.592  1.00  0.930          N  
ATOM   2014  CA  ALA A 131     -28.663 -31.334 -44.721  1.00  0.990          C  
ATOM   2015  C   ALA A 131     -27.932 -31.402 -43.415  1.00  0.920          C  
ATOM   2016  O   ALA A 131     -28.520 -31.420 -42.334  1.00  1.080          O  
ATOM   2017  CB  ALA A 131     -30.157 -31.290 -44.468  1.00  1.360          C  
ATOM   2018  H   ALA A 131     -28.999 -33.198 -45.717  1.00  1.120          H  
ATOM   2019  HA  ALA A 131     -28.366 -30.413 -45.223  1.00  1.190          H  
ATOM   2020 1HB  ALA A 131     -30.391 -30.428 -43.848  1.00  1.630          H  
ATOM   2021 2HB  ALA A 131     -30.686 -31.208 -45.415  1.00  1.630          H  
ATOM   2022 3HB  ALA A 131     -30.462 -32.202 -43.959  1.00  1.630          H  
ATOM   2023  N   VAL A 132     -26.632 -31.398 -43.531  1.00  0.910          N  
ATOM   2024  CA  VAL A 132     -25.762 -31.332 -42.409  1.00  0.870          C  
ATOM   2025  C   VAL A 132     -25.452 -29.855 -42.346  1.00  0.910          C  
ATOM   2026  O   VAL A 132     -25.347 -29.274 -41.268  1.00  1.110          O  
ATOM   2027  CB  VAL A 132     -24.528 -32.238 -42.557  1.00  1.230          C  
ATOM   2028  CG1 VAL A 132     -23.539 -31.692 -43.514  1.00  1.230          C  
ATOM   2029  CG2 VAL A 132     -23.875 -32.434 -41.203  1.00  1.230          C  
ATOM   2030  H   VAL A 132     -26.280 -31.391 -44.481  1.00  1.090          H  
ATOM   2031  HA  VAL A 132     -26.297 -31.632 -41.521  1.00  1.040          H  
ATOM   2032  HB  VAL A 132     -24.869 -33.180 -42.950  1.00  1.480          H  
ATOM   2033 1HG1 VAL A 132     -22.711 -32.368 -43.596  1.00  1.480          H  
ATOM   2034 2HG1 VAL A 132     -23.994 -31.561 -44.498  1.00  1.480          H  
ATOM   2035 3HG1 VAL A 132     -23.178 -30.754 -43.134  1.00  1.480          H  
ATOM   2036 1HG2 VAL A 132     -23.026 -33.085 -41.281  1.00  1.480          H  
ATOM   2037 2HG2 VAL A 132     -23.544 -31.470 -40.823  1.00  1.480          H  
ATOM   2038 3HG2 VAL A 132     -24.594 -32.876 -40.518  1.00  1.480          H  
ATOM   2039  N   TYR A 133     -25.298 -29.247 -43.530  1.00  0.910          N  
ATOM   2040  CA  TYR A 133     -24.966 -27.830 -43.573  1.00  0.910          C  
ATOM   2041  C   TYR A 133     -25.852 -27.066 -44.545  1.00  0.990          C  
ATOM   2042  O   TYR A 133     -26.450 -27.633 -45.461  1.00  1.030          O  
ATOM   2043  CB  TYR A 133     -23.457 -27.566 -43.851  1.00  1.270          C  
ATOM   2044  CG  TYR A 133     -22.880 -27.937 -45.209  1.00  1.270          C  
ATOM   2045  CD1 TYR A 133     -23.011 -27.059 -46.250  1.00  1.270          C  
ATOM   2046  CD2 TYR A 133     -22.152 -29.096 -45.395  1.00  1.270          C  
ATOM   2047  CE1 TYR A 133     -22.468 -27.322 -47.470  1.00  1.270          C  
ATOM   2048  CE2 TYR A 133     -21.599 -29.375 -46.621  1.00  1.270          C  
ATOM   2049  CZ  TYR A 133     -21.760 -28.485 -47.661  1.00  1.270          C  
ATOM   2050  OH  TYR A 133     -21.200 -28.741 -48.888  1.00  1.270          O  
ATOM   2051  H   TYR A 133     -25.438 -29.790 -44.392  1.00  1.090          H  
ATOM   2052  HA  TYR A 133     -25.180 -27.407 -42.601  1.00  1.090          H  
ATOM   2053 1HB  TYR A 133     -23.255 -26.509 -43.700  1.00  1.530          H  
ATOM   2054 2HB  TYR A 133     -22.878 -28.088 -43.106  1.00  1.530          H  
ATOM   2055  HD1 TYR A 133     -23.550 -26.158 -46.102  1.00  1.530          H  
ATOM   2056  HD2 TYR A 133     -22.000 -29.775 -44.591  1.00  1.530          H  
ATOM   2057  HE1 TYR A 133     -22.590 -26.608 -48.283  1.00  1.530          H  
ATOM   2058  HE2 TYR A 133     -21.019 -30.290 -46.764  1.00  1.530          H  
ATOM   2059  HH  TYR A 133     -20.661 -29.532 -48.837  1.00  1.530          H  
ATOM   2060  N   ILE A 134     -25.903 -25.759 -44.313  1.00  1.020          N  
ATOM   2061  CA  ILE A 134     -26.663 -24.768 -45.060  1.00  1.110          C  
ATOM   2062  C   ILE A 134     -25.845 -24.242 -46.215  1.00  1.130          C  
ATOM   2063  O   ILE A 134     -26.325 -24.139 -47.346  1.00  1.210          O  
ATOM   2064  CB  ILE A 134     -27.013 -23.592 -44.124  1.00  1.520          C  
ATOM   2065  CG1 ILE A 134     -27.910 -24.102 -43.029  1.00  1.520          C  
ATOM   2066  CG2 ILE A 134     -27.680 -22.449 -44.913  1.00  1.520          C  
ATOM   2067  CD1 ILE A 134     -28.098 -23.205 -41.845  1.00  1.520          C  
ATOM   2068  H   ILE A 134     -25.327 -25.413 -43.550  1.00  1.220          H  
ATOM   2069  HA  ILE A 134     -27.570 -25.232 -45.443  1.00  1.330          H  
ATOM   2070  HB  ILE A 134     -26.115 -23.225 -43.659  1.00  1.820          H  
ATOM   2071 1HG1 ILE A 134     -28.875 -24.269 -43.467  1.00  1.820          H  
ATOM   2072 2HG1 ILE A 134     -27.516 -25.044 -42.666  1.00  1.820          H  
ATOM   2073 1HG2 ILE A 134     -27.915 -21.626 -44.251  1.00  1.820          H  
ATOM   2074 2HG2 ILE A 134     -27.010 -22.080 -45.686  1.00  1.820          H  
ATOM   2075 3HG2 ILE A 134     -28.596 -22.814 -45.379  1.00  1.820          H  
ATOM   2076 1HD1 ILE A 134     -28.772 -23.684 -41.142  1.00  1.820          H  
ATOM   2077 2HD1 ILE A 134     -27.147 -23.044 -41.359  1.00  1.820          H  
ATOM   2078 3HD1 ILE A 134     -28.517 -22.256 -42.143  1.00  1.820          H  
ATOM   2079  N   SER A 135     -24.613 -23.867 -45.905  1.00  1.080          N  
ATOM   2080  CA  SER A 135     -23.716 -23.306 -46.908  1.00  1.120          C  
ATOM   2081  C   SER A 135     -22.249 -23.577 -46.576  1.00  1.100          C  
ATOM   2082  O   SER A 135     -21.905 -23.927 -45.438  1.00  1.040          O  
ATOM   2083  CB  SER A 135     -23.910 -21.805 -47.037  1.00  1.550          C  
ATOM   2084  OG  SER A 135     -23.453 -21.144 -45.893  1.00  1.550          O  
ATOM   2085  H   SER A 135     -24.315 -23.984 -44.937  1.00  1.300          H  
ATOM   2086  HA  SER A 135     -23.940 -23.773 -47.869  1.00  1.340          H  
ATOM   2087 1HB  SER A 135     -23.358 -21.450 -47.904  1.00  1.860          H  
ATOM   2088 2HB  SER A 135     -24.962 -21.574 -47.200  1.00  1.860          H  
ATOM   2089  HG  SER A 135     -24.236 -20.985 -45.314  1.00  1.860          H  
ATOM   2090  N   SER A 136     -21.382 -23.406 -47.584  1.00  1.190          N  
ATOM   2091  CA  SER A 136     -19.924 -23.530 -47.433  1.00  1.220          C  
ATOM   2092  C   SER A 136     -19.209 -22.515 -48.331  1.00  1.290          C  
ATOM   2093  O   SER A 136     -19.182 -22.653 -49.561  1.00  1.430          O  
ATOM   2094  CB  SER A 136     -19.483 -24.937 -47.791  1.00  1.700          C  
ATOM   2095  OG  SER A 136     -18.090 -25.074 -47.722  1.00  1.700          O  
ATOM   2096  H   SER A 136     -21.743 -23.146 -48.490  1.00  1.430          H  
ATOM   2097  HA  SER A 136     -19.653 -23.319 -46.398  1.00  1.460          H  
ATOM   2098 1HB  SER A 136     -19.950 -25.638 -47.114  1.00  2.040          H  
ATOM   2099 2HB  SER A 136     -19.824 -25.182 -48.794  1.00  2.040          H  
ATOM   2100  HG  SER A 136     -17.913 -26.002 -47.927  1.00  2.040          H  
ATOM   2101  N   HIS A 137     -18.617 -21.501 -47.700  1.00  1.220          N  
ATOM   2102  CA  HIS A 137     -17.983 -20.378 -48.401  1.00  1.300          C  
ATOM   2103  C   HIS A 137     -16.640 -20.680 -49.075  1.00  1.320          C  
ATOM   2104  O   HIS A 137     -16.433 -20.467 -50.273  1.00  1.890          O  
ATOM   2105  CB  HIS A 137     -17.801 -19.232 -47.398  1.00  1.790          C  
ATOM   2106  CG  HIS A 137     -17.116 -18.027 -47.928  1.00  1.790          C  
ATOM   2107  ND1 HIS A 137     -17.702 -17.169 -48.832  1.00  1.790          N  
ATOM   2108  CD2 HIS A 137     -15.887 -17.525 -47.668  1.00  1.790          C  
ATOM   2109  CE1 HIS A 137     -16.857 -16.193 -49.114  1.00  1.790          C  
ATOM   2110  NE2 HIS A 137     -15.750 -16.385 -48.419  1.00  1.790          N  
ATOM   2111  H   HIS A 137     -18.641 -21.506 -46.674  1.00  1.460          H  
ATOM   2112  HA  HIS A 137     -18.660 -20.032 -49.181  1.00  1.560          H  
ATOM   2113 1HB  HIS A 137     -18.780 -18.926 -47.028  1.00  2.150          H  
ATOM   2114 2HB  HIS A 137     -17.249 -19.585 -46.543  1.00  2.150          H  
ATOM   2115  HD2 HIS A 137     -15.147 -17.950 -46.989  1.00  2.150          H  
ATOM   2116  HE1 HIS A 137     -17.043 -15.367 -49.800  1.00  2.150          H  
ATOM   2117  HE2 HIS A 137     -14.932 -15.792 -48.435  1.00  2.150          H  
ATOM   2118  N   ASN A 138     -15.722 -21.177 -48.300  1.00  1.290          N  
ATOM   2119  CA  ASN A 138     -14.376 -21.417 -48.769  1.00  1.270          C  
ATOM   2120  C   ASN A 138     -13.778 -22.562 -48.016  1.00  1.150          C  
ATOM   2121  O   ASN A 138     -13.898 -22.628 -46.793  1.00  1.260          O  
ATOM   2122  CB  ASN A 138     -13.518 -20.176 -48.607  1.00  1.790          C  
ATOM   2123  CG  ASN A 138     -12.143 -20.363 -49.158  1.00  1.790          C  
ATOM   2124  OD1 ASN A 138     -11.993 -20.753 -50.320  1.00  1.790          O  
ATOM   2125  ND2 ASN A 138     -11.140 -20.099 -48.359  1.00  1.790          N  
ATOM   2126  H   ASN A 138     -15.968 -21.374 -47.346  1.00  1.550          H  
ATOM   2127  HA  ASN A 138     -14.411 -21.700 -49.823  1.00  1.520          H  
ATOM   2128 1HB  ASN A 138     -13.989 -19.343 -49.128  1.00  2.140          H  
ATOM   2129 2HB  ASN A 138     -13.447 -19.912 -47.553  1.00  2.140          H  
ATOM   2130 1HD2 ASN A 138     -10.199 -20.216 -48.683  1.00  2.140          H  
ATOM   2131 2HD2 ASN A 138     -11.311 -19.785 -47.426  1.00  2.140          H  
ATOM   2132  N   CYS A 139     -13.181 -23.494 -48.738  1.00  1.140          N  
ATOM   2133  CA  CYS A 139     -12.544 -24.635 -48.099  1.00  1.080          C  
ATOM   2134  C   CYS A 139     -11.041 -24.540 -48.141  1.00  1.070          C  
ATOM   2135  O   CYS A 139     -10.476 -23.955 -49.068  1.00  1.120          O  
ATOM   2136  CB  CYS A 139     -12.997 -25.936 -48.743  1.00  1.540          C  
ATOM   2137  SG  CYS A 139     -14.746 -26.259 -48.524  1.00  1.540          S  
ATOM   2138  H   CYS A 139     -13.135 -23.391 -49.745  1.00  1.370          H  
ATOM   2139  HA  CYS A 139     -12.835 -24.661 -47.063  1.00  1.300          H  
ATOM   2140 1HB  CYS A 139     -12.780 -25.915 -49.809  1.00  1.840          H  
ATOM   2141 2HB  CYS A 139     -12.438 -26.770 -48.306  1.00  1.840          H  
ATOM   2142  N   THR A 140     -10.390 -25.138 -47.145  1.00  1.020          N  
ATOM   2143  CA  THR A 140      -8.930 -25.176 -47.134  1.00  1.020          C  
ATOM   2144  C   THR A 140      -8.368 -26.595 -47.047  1.00  0.950          C  
ATOM   2145  O   THR A 140      -7.206 -26.818 -47.391  1.00  0.980          O  
ATOM   2146  CB  THR A 140      -8.344 -24.318 -46.006  1.00  1.430          C  
ATOM   2147  OG1 THR A 140      -8.778 -24.833 -44.743  1.00  1.430          O  
ATOM   2148  CG2 THR A 140      -8.821 -22.854 -46.168  1.00  1.430          C  
ATOM   2149  H   THR A 140     -10.932 -25.601 -46.412  1.00  1.220          H  
ATOM   2150  HA  THR A 140      -8.574 -24.753 -48.072  1.00  1.220          H  
ATOM   2151  HB  THR A 140      -7.256 -24.356 -46.053  1.00  1.710          H  
ATOM   2152  HG1 THR A 140      -8.223 -24.478 -44.034  1.00  1.710          H  
ATOM   2153 1HG2 THR A 140      -8.401 -22.242 -45.371  1.00  1.710          H  
ATOM   2154 2HG2 THR A 140      -8.488 -22.472 -47.133  1.00  1.710          H  
ATOM   2155 3HG2 THR A 140      -9.907 -22.805 -46.121  1.00  1.710          H  
ATOM   2156  N   TYR A 141      -9.191 -27.566 -46.646  1.00  0.940          N  
ATOM   2157  CA  TYR A 141      -8.718 -28.948 -46.517  1.00  0.890          C  
ATOM   2158  C   TYR A 141      -9.788 -29.898 -47.007  1.00  0.850          C  
ATOM   2159  O   TYR A 141     -10.972 -29.709 -46.714  1.00  0.840          O  
ATOM   2160  CB  TYR A 141      -8.361 -29.304 -45.065  1.00  1.270          C  
ATOM   2161  CG  TYR A 141      -7.808 -30.702 -44.823  1.00  1.270          C  
ATOM   2162  CD1 TYR A 141      -6.471 -30.969 -45.053  1.00  1.270          C  
ATOM   2163  CD2 TYR A 141      -8.638 -31.719 -44.352  1.00  1.270          C  
ATOM   2164  CE1 TYR A 141      -5.966 -32.234 -44.826  1.00  1.270          C  
ATOM   2165  CE2 TYR A 141      -8.115 -32.974 -44.123  1.00  1.270          C  
ATOM   2166  CZ  TYR A 141      -6.795 -33.234 -44.360  1.00  1.270          C  
ATOM   2167  OH  TYR A 141      -6.288 -34.500 -44.136  1.00  1.270          O  
ATOM   2168  H   TYR A 141     -10.133 -27.316 -46.350  1.00  1.130          H  
ATOM   2169  HA  TYR A 141      -7.839 -29.083 -47.146  1.00  1.070          H  
ATOM   2170 1HB  TYR A 141      -7.666 -28.570 -44.651  1.00  1.520          H  
ATOM   2171 2HB  TYR A 141      -9.242 -29.263 -44.515  1.00  1.520          H  
ATOM   2172  HD1 TYR A 141      -5.811 -30.179 -45.418  1.00  1.520          H  
ATOM   2173  HD2 TYR A 141      -9.695 -31.528 -44.162  1.00  1.520          H  
ATOM   2174  HE1 TYR A 141      -4.913 -32.439 -45.013  1.00  1.520          H  
ATOM   2175  HE2 TYR A 141      -8.739 -33.757 -43.757  1.00  1.520          H  
ATOM   2176  HH  TYR A 141      -5.363 -34.530 -44.399  1.00  1.520          H  
ATOM   2177  N   SER A 142      -9.367 -30.902 -47.763  1.00  0.850          N  
ATOM   2178  CA  SER A 142     -10.256 -31.935 -48.255  1.00  0.830          C  
ATOM   2179  C   SER A 142      -9.470 -33.207 -48.497  1.00  0.830          C  
ATOM   2180  O   SER A 142      -8.442 -33.180 -49.180  1.00  0.870          O  
ATOM   2181  CB  SER A 142     -10.927 -31.493 -49.539  1.00  1.170          C  
ATOM   2182  OG  SER A 142     -11.748 -32.508 -50.054  1.00  1.170          O  
ATOM   2183  H   SER A 142      -8.386 -30.971 -47.993  1.00  1.020          H  
ATOM   2184  HA  SER A 142     -11.015 -32.130 -47.510  1.00  1.000          H  
ATOM   2185 1HB  SER A 142     -11.525 -30.602 -49.343  1.00  1.400          H  
ATOM   2186 2HB  SER A 142     -10.167 -31.225 -50.271  1.00  1.400          H  
ATOM   2187  HG  SER A 142     -12.120 -32.155 -50.865  1.00  1.400          H  
ATOM   2188  N   GLU A 143      -9.956 -34.311 -47.941  1.00  0.780          N  
ATOM   2189  CA  GLU A 143      -9.303 -35.608 -48.120  1.00  0.780          C  
ATOM   2190  C   GLU A 143     -10.290 -36.773 -47.996  1.00  0.740          C  
ATOM   2191  O   GLU A 143     -11.308 -36.699 -47.301  1.00  0.720          O  
ATOM   2192  CB  GLU A 143      -8.128 -35.746 -47.121  1.00  1.090          C  
ATOM   2193  CG  GLU A 143      -7.275 -37.023 -47.231  1.00  1.090          C  
ATOM   2194  CD  GLU A 143      -6.596 -37.190 -48.567  1.00  1.090          C  
ATOM   2195  OE1 GLU A 143      -7.296 -37.479 -49.524  1.00  1.090          O  
ATOM   2196  OE2 GLU A 143      -5.395 -37.047 -48.635  1.00  1.090          O  
ATOM   2197  H   GLU A 143     -10.809 -34.206 -47.383  1.00  0.940          H  
ATOM   2198  HA  GLU A 143      -8.888 -35.639 -49.128  1.00  0.940          H  
ATOM   2199 1HB  GLU A 143      -7.455 -34.898 -47.243  1.00  1.310          H  
ATOM   2200 2HB  GLU A 143      -8.493 -35.706 -46.115  1.00  1.310          H  
ATOM   2201 1HG  GLU A 143      -6.508 -36.974 -46.461  1.00  1.310          H  
ATOM   2202 2HG  GLU A 143      -7.879 -37.890 -47.023  1.00  1.310          H  
ATOM   2203  N   VAL A 144      -9.979 -37.866 -48.684  1.00  0.750          N  
ATOM   2204  CA  VAL A 144     -10.816 -39.060 -48.620  1.00  0.730          C  
ATOM   2205  C   VAL A 144     -10.026 -40.259 -48.125  1.00  0.680          C  
ATOM   2206  O   VAL A 144      -9.001 -40.639 -48.692  1.00  0.690          O  
ATOM   2207  CB  VAL A 144     -11.470 -39.349 -49.980  1.00  1.030          C  
ATOM   2208  CG1 VAL A 144     -12.299 -40.608 -49.892  1.00  1.030          C  
ATOM   2209  CG2 VAL A 144     -12.365 -38.162 -50.366  1.00  1.030          C  
ATOM   2210  H   VAL A 144      -9.099 -37.857 -49.221  1.00  0.900          H  
ATOM   2211  HA  VAL A 144     -11.618 -38.877 -47.910  1.00  0.880          H  
ATOM   2212  HB  VAL A 144     -10.699 -39.499 -50.736  1.00  1.240          H  
ATOM   2213 1HG1 VAL A 144     -12.754 -40.785 -50.852  1.00  1.240          H  
ATOM   2214 2HG1 VAL A 144     -11.677 -41.463 -49.626  1.00  1.240          H  
ATOM   2215 3HG1 VAL A 144     -13.074 -40.469 -49.135  1.00  1.240          H  
ATOM   2216 1HG2 VAL A 144     -12.840 -38.355 -51.325  1.00  1.240          H  
ATOM   2217 2HG2 VAL A 144     -13.133 -38.028 -49.602  1.00  1.240          H  
ATOM   2218 3HG2 VAL A 144     -11.768 -37.257 -50.438  1.00  1.240          H  
ATOM   2219  N   LEU A 145     -10.537 -40.873 -47.075  1.00  0.650          N  
ATOM   2220  CA  LEU A 145      -9.852 -41.969 -46.437  1.00  0.600          C  
ATOM   2221  C   LEU A 145     -10.723 -43.223 -46.435  1.00  0.630          C  
ATOM   2222  O   LEU A 145     -11.941 -43.150 -46.564  1.00  0.700          O  
ATOM   2223  CB  LEU A 145      -9.455 -41.504 -45.034  1.00  0.860          C  
ATOM   2224  CG  LEU A 145      -8.599 -40.160 -45.019  1.00  0.860          C  
ATOM   2225  CD1 LEU A 145      -9.529 -38.962 -44.731  1.00  0.860          C  
ATOM   2226  CD2 LEU A 145      -7.513 -40.190 -44.000  1.00  0.860          C  
ATOM   2227  H   LEU A 145     -11.416 -40.507 -46.695  1.00  0.780          H  
ATOM   2228  HA  LEU A 145      -8.945 -42.192 -46.997  1.00  0.720          H  
ATOM   2229 1HB  LEU A 145     -10.367 -41.323 -44.475  1.00  1.030          H  
ATOM   2230 2HB  LEU A 145      -8.881 -42.287 -44.549  1.00  1.030          H  
ATOM   2231  HG  LEU A 145      -8.151 -40.028 -46.001  1.00  1.030          H  
ATOM   2232 1HD1 LEU A 145      -8.934 -38.056 -44.749  1.00  1.030          H  
ATOM   2233 2HD1 LEU A 145     -10.317 -38.873 -45.464  1.00  1.030          H  
ATOM   2234 3HD1 LEU A 145      -9.980 -39.080 -43.743  1.00  1.030          H  
ATOM   2235 1HD2 LEU A 145      -6.953 -39.256 -44.045  1.00  1.030          H  
ATOM   2236 2HD2 LEU A 145      -7.938 -40.284 -43.035  1.00  1.030          H  
ATOM   2237 3HD2 LEU A 145      -6.842 -41.022 -44.193  1.00  1.030          H  
ATOM   2238  N   SER A 146     -10.125 -44.394 -46.327  1.00  0.620          N  
ATOM   2239  CA  SER A 146     -10.918 -45.621 -46.324  1.00  0.670          C  
ATOM   2240  C   SER A 146     -11.890 -45.675 -45.157  1.00  0.680          C  
ATOM   2241  O   SER A 146     -11.562 -45.187 -44.073  1.00  0.830          O  
ATOM   2242  CB  SER A 146     -10.005 -46.828 -46.263  1.00  0.920          C  
ATOM   2243  OG  SER A 146      -9.178 -46.901 -47.396  1.00  0.920          O  
ATOM   2244  H   SER A 146      -9.117 -44.457 -46.247  1.00  0.740          H  
ATOM   2245  HA  SER A 146     -11.497 -45.661 -47.250  1.00  0.800          H  
ATOM   2246 1HB  SER A 146      -9.393 -46.771 -45.363  1.00  1.100          H  
ATOM   2247 2HB  SER A 146     -10.608 -47.731 -46.188  1.00  1.100          H  
ATOM   2248  HG  SER A 146      -8.629 -47.682 -47.272  1.00  1.100          H  
ATOM   2249  N   HIS A 147     -13.060 -46.307 -45.347  1.00  0.700          N  
ATOM   2250  CA  HIS A 147     -14.014 -46.488 -44.261  1.00  0.820          C  
ATOM   2251  C   HIS A 147     -13.328 -47.075 -43.055  1.00  0.940          C  
ATOM   2252  O   HIS A 147     -12.538 -48.028 -43.142  1.00  1.830          O  
ATOM   2253  CB  HIS A 147     -15.219 -47.316 -44.676  1.00  1.100          C  
ATOM   2254  CG  HIS A 147     -16.267 -47.411 -43.643  1.00  1.100          C  
ATOM   2255  ND1 HIS A 147     -16.953 -46.312 -43.178  1.00  1.100          N  
ATOM   2256  CD2 HIS A 147     -16.782 -48.470 -43.009  1.00  1.100          C  
ATOM   2257  CE1 HIS A 147     -17.848 -46.706 -42.294  1.00  1.100          C  
ATOM   2258  NE2 HIS A 147     -17.761 -48.008 -42.171  1.00  1.100          N  
ATOM   2259  H   HIS A 147     -13.340 -46.639 -46.277  1.00  0.840          H  
ATOM   2260  HA  HIS A 147     -14.410 -45.539 -43.950  1.00  0.980          H  
ATOM   2261 1HB  HIS A 147     -15.684 -46.848 -45.502  1.00  1.320          H  
ATOM   2262 2HB  HIS A 147     -14.913 -48.316 -44.981  1.00  1.320          H  
ATOM   2263  HD2 HIS A 147     -16.479 -49.483 -43.147  1.00  1.320          H  
ATOM   2264  HE1 HIS A 147     -18.543 -46.070 -41.753  1.00  1.320          H  
ATOM   2265  HE2 HIS A 147     -18.336 -48.578 -41.556  1.00  1.320          H  
ATOM   2266  N   ILE A 148     -13.642 -46.504 -41.922  1.00  1.020          N  
ATOM   2267  CA  ILE A 148     -13.035 -46.849 -40.668  1.00  1.060          C  
ATOM   2268  C   ILE A 148     -13.866 -47.641 -39.700  1.00  0.990          C  
ATOM   2269  O   ILE A 148     -13.715 -47.432 -38.510  1.00  1.790          O  
ATOM   2270  CB  ILE A 148     -12.609 -45.563 -39.962  1.00  1.470          C  
ATOM   2271  CG1 ILE A 148     -13.866 -44.610 -39.693  1.00  1.470          C  
ATOM   2272  CG2 ILE A 148     -11.656 -44.912 -40.814  1.00  1.470          C  
ATOM   2273  CD1 ILE A 148     -13.598 -43.400 -38.802  1.00  1.470          C  
ATOM   2274  H   ILE A 148     -14.320 -45.754 -41.952  1.00  1.220          H  
ATOM   2275  HA  ILE A 148     -12.141 -47.432 -40.889  1.00  1.270          H  
ATOM   2276  HB  ILE A 148     -12.136 -45.800 -39.010  1.00  1.760          H  
ATOM   2277 1HG1 ILE A 148     -14.240 -44.243 -40.638  1.00  1.760          H  
ATOM   2278 2HG1 ILE A 148     -14.651 -45.193 -39.214  1.00  1.760          H  
ATOM   2279 1HG2 ILE A 148     -11.330 -44.055 -40.330  1.00  1.760          H  
ATOM   2280 2HG2 ILE A 148     -10.816 -45.571 -41.000  1.00  1.760          H  
ATOM   2281 3HG2 ILE A 148     -12.110 -44.652 -41.756  1.00  1.760          H  
ATOM   2282 1HD1 ILE A 148     -14.521 -42.834 -38.681  1.00  1.760          H  
ATOM   2283 2HD1 ILE A 148     -13.256 -43.739 -37.839  1.00  1.760          H  
ATOM   2284 3HD1 ILE A 148     -12.853 -42.760 -39.245  1.00  1.760          H  
ATOM   2285  N   SER A 149     -14.796 -48.462 -40.133  1.00  1.030          N  
ATOM   2286  CA  SER A 149     -15.496 -49.223 -39.114  1.00  1.070          C  
ATOM   2287  C   SER A 149     -15.890 -50.654 -39.419  1.00  1.040          C  
ATOM   2288  O   SER A 149     -15.321 -51.467 -38.677  1.00  1.760          O  
ATOM   2289  CB  SER A 149     -16.780 -48.501 -38.728  1.00  1.480          C  
ATOM   2290  OG  SER A 149     -17.693 -48.466 -39.790  1.00  1.480          O  
ATOM   2291  H   SER A 149     -14.968 -48.612 -41.116  1.00  1.240          H  
ATOM   2292  HA  SER A 149     -14.840 -49.286 -38.267  1.00  1.280          H  
ATOM   2293 1HB  SER A 149     -17.239 -49.002 -37.875  1.00  1.780          H  
ATOM   2294 2HB  SER A 149     -16.549 -47.482 -38.427  1.00  1.780          H  
ATOM   2295  HG  SER A 149     -18.439 -47.941 -39.476  1.00  1.780          H  
ATOM   2296  N   LEU A 150     -15.884 -50.974 -40.703  1.00  0.950          N  
ATOM   2297  CA  LEU A 150     -17.022 -51.777 -41.223  1.00  1.220          C  
ATOM   2298  C   LEU A 150     -17.479 -52.911 -40.308  1.00  0.930          C  
ATOM   2299  O   LEU A 150     -16.678 -53.707 -39.842  1.00  1.110          O  
ATOM   2300  CB  LEU A 150     -16.646 -52.402 -42.586  1.00  1.600          C  
ATOM   2301  CG  LEU A 150     -17.774 -53.162 -43.358  1.00  1.600          C  
ATOM   2302  CD1 LEU A 150     -18.869 -52.173 -43.818  1.00  1.600          C  
ATOM   2303  CD2 LEU A 150     -17.155 -53.867 -44.560  1.00  1.600          C  
ATOM   2304  H   LEU A 150     -14.985 -51.277 -41.046  1.00  1.140          H  
ATOM   2305  HA  LEU A 150     -17.860 -51.097 -41.347  1.00  1.460          H  
ATOM   2306 1HB  LEU A 150     -16.251 -51.648 -43.238  1.00  1.920          H  
ATOM   2307 2HB  LEU A 150     -15.852 -53.125 -42.404  1.00  1.920          H  
ATOM   2308  HG  LEU A 150     -18.235 -53.905 -42.707  1.00  1.920          H  
ATOM   2309 1HD1 LEU A 150     -19.644 -52.720 -44.360  1.00  1.920          H  
ATOM   2310 2HD1 LEU A 150     -19.324 -51.678 -42.968  1.00  1.920          H  
ATOM   2311 3HD1 LEU A 150     -18.430 -51.422 -44.479  1.00  1.920          H  
ATOM   2312 1HD2 LEU A 150     -17.929 -54.410 -45.105  1.00  1.920          H  
ATOM   2313 2HD2 LEU A 150     -16.695 -53.132 -45.221  1.00  1.920          H  
ATOM   2314 3HD2 LEU A 150     -16.396 -54.570 -44.215  1.00  1.920          H  
ATOM   2315  N   ASP A 151     -18.790 -53.000 -40.046  1.00  1.110          N  
ATOM   2316  CA  ASP A 151     -19.255 -54.007 -39.107  1.00  0.980          C  
ATOM   2317  C   ASP A 151     -20.689 -54.594 -39.037  1.00  1.390          C  
ATOM   2318  O   ASP A 151     -20.969 -55.296 -38.052  1.00  1.830          O  
ATOM   2319  CB  ASP A 151     -19.079 -53.304 -37.781  1.00  1.420          C  
ATOM   2320  CG  ASP A 151     -19.900 -51.999 -37.833  1.00  1.420          C  
ATOM   2321  OD1 ASP A 151     -20.451 -51.757 -38.908  1.00  1.420          O  
ATOM   2322  OD2 ASP A 151     -19.992 -51.260 -36.859  1.00  1.420          O  
ATOM   2323  H   ASP A 151     -19.463 -52.317 -40.389  1.00  1.330          H  
ATOM   2324  HA  ASP A 151     -18.570 -54.851 -39.201  1.00  1.180          H  
ATOM   2325 1HB  ASP A 151     -19.484 -53.893 -37.017  1.00  1.710          H  
ATOM   2326 2HB  ASP A 151     -18.022 -53.100 -37.571  1.00  1.710          H  
ATOM   2327  N   PHE A 152     -21.597 -54.330 -39.981  1.00  1.840          N  
ATOM   2328  CA  PHE A 152     -23.008 -54.620 -39.671  1.00  2.670          C  
ATOM   2329  C   PHE A 152     -23.841 -55.598 -40.472  1.00  2.710          C  
ATOM   2330  O   PHE A 152     -23.571 -55.905 -41.630  1.00  2.500          O  
ATOM   2331  CB  PHE A 152     -23.770 -53.313 -39.739  1.00  3.410          C  
ATOM   2332  CG  PHE A 152     -23.827 -52.741 -41.123  1.00  3.410          C  
ATOM   2333  CD1 PHE A 152     -24.891 -53.058 -41.981  1.00  3.410          C  
ATOM   2334  CD2 PHE A 152     -22.840 -51.893 -41.577  1.00  3.410          C  
ATOM   2335  CE1 PHE A 152     -24.951 -52.531 -43.240  1.00  3.410          C  
ATOM   2336  CE2 PHE A 152     -22.905 -51.379 -42.850  1.00  3.410          C  
ATOM   2337  CZ  PHE A 152     -23.958 -51.694 -43.676  1.00  3.410          C  
ATOM   2338  H   PHE A 152     -21.338 -53.845 -40.824  1.00  2.210          H  
ATOM   2339  HA  PHE A 152     -23.037 -54.964 -38.639  1.00  3.200          H  
ATOM   2340 1HB  PHE A 152     -24.787 -53.477 -39.402  1.00  4.090          H  
ATOM   2341 2HB  PHE A 152     -23.292 -52.583 -39.083  1.00  4.090          H  
ATOM   2342  HD1 PHE A 152     -25.688 -53.723 -41.639  1.00  4.090          H  
ATOM   2343  HD2 PHE A 152     -22.005 -51.633 -40.911  1.00  4.090          H  
ATOM   2344  HE1 PHE A 152     -25.789 -52.780 -43.903  1.00  4.090          H  
ATOM   2345  HE2 PHE A 152     -22.121 -50.722 -43.208  1.00  4.090          H  
ATOM   2346  HZ  PHE A 152     -24.003 -51.278 -44.682  1.00  4.090          H  
ATOM   2347  N   THR A 153     -24.922 -56.029 -39.807  1.00  3.170          N  
ATOM   2348  CA  THR A 153     -25.971 -56.872 -40.367  1.00  3.480          C  
ATOM   2349  C   THR A 153     -27.313 -56.136 -40.295  1.00  3.870          C  
ATOM   2350  O   THR A 153     -27.695 -55.600 -39.249  1.00  4.250          O  
ATOM   2351  CB  THR A 153     -26.065 -58.220 -39.622  1.00  4.750          C  
ATOM   2352  OG1 THR A 153     -24.821 -58.916 -39.749  1.00  4.750          O  
ATOM   2353  CG2 THR A 153     -27.181 -59.083 -40.209  1.00  4.750          C  
ATOM   2354  H   THR A 153     -25.027 -55.738 -38.847  1.00  3.800          H  
ATOM   2355  HA  THR A 153     -25.744 -57.066 -41.415  1.00  4.180          H  
ATOM   2356  HB  THR A 153     -26.269 -58.041 -38.567  1.00  5.700          H  
ATOM   2357  HG1 THR A 153     -24.139 -58.434 -39.274  1.00  5.700          H  
ATOM   2358 1HG2 THR A 153     -27.221 -60.029 -39.671  1.00  5.700          H  
ATOM   2359 2HG2 THR A 153     -28.133 -58.582 -40.112  1.00  5.700          H  
ATOM   2360 3HG2 THR A 153     -26.978 -59.274 -41.260  1.00  5.700          H  
ATOM   2361  N   GLU A 154     -28.050 -56.133 -41.394  1.00  3.900          N  
ATOM   2362  CA  GLU A 154     -29.329 -55.433 -41.434  1.00  4.350          C  
ATOM   2363  C   GLU A 154     -30.470 -56.256 -40.823  1.00  4.090          C  
ATOM   2364  O   GLU A 154     -31.275 -56.866 -41.527  1.00  4.470          O  
ATOM   2365  CB  GLU A 154     -29.639 -55.024 -42.876  1.00  5.910          C  
ATOM   2366  CG  GLU A 154     -28.613 -54.021 -43.456  1.00  5.910          C  
ATOM   2367  CD  GLU A 154     -28.909 -53.591 -44.876  1.00  5.910          C  
ATOM   2368  OE1 GLU A 154     -29.856 -54.078 -45.438  1.00  5.910          O  
ATOM   2369  OE2 GLU A 154     -28.178 -52.771 -45.401  1.00  5.910          O  
ATOM   2370  H   GLU A 154     -27.709 -56.602 -42.221  1.00  4.680          H  
ATOM   2371  HA  GLU A 154     -29.232 -54.522 -40.847  1.00  5.220          H  
ATOM   2372 1HB  GLU A 154     -29.653 -55.907 -43.514  1.00  7.090          H  
ATOM   2373 2HB  GLU A 154     -30.627 -54.566 -42.921  1.00  7.090          H  
ATOM   2374 1HG  GLU A 154     -28.586 -53.137 -42.817  1.00  7.090          H  
ATOM   2375 2HG  GLU A 154     -27.626 -54.479 -43.424  1.00  7.090          H  
ATOM   2376  N   ASP A 155     -30.518 -56.247 -39.492  1.00  3.590          N  
ATOM   2377  CA  ASP A 155     -31.479 -57.026 -38.704  1.00  3.430          C  
ATOM   2378  C   ASP A 155     -31.901 -56.234 -37.455  1.00  3.660          C  
ATOM   2379  O   ASP A 155     -31.497 -55.078 -37.279  1.00  4.070          O  
ATOM   2380  CB  ASP A 155     -30.860 -58.393 -38.352  1.00  4.870          C  
ATOM   2381  CG  ASP A 155     -31.882 -59.523 -38.084  1.00  4.870          C  
ATOM   2382  OD1 ASP A 155     -33.005 -59.212 -37.736  1.00  4.870          O  
ATOM   2383  OD2 ASP A 155     -31.527 -60.671 -38.229  1.00  4.870          O  
ATOM   2384  H   ASP A 155     -29.775 -55.718 -39.029  1.00  4.310          H  
ATOM   2385  HA  ASP A 155     -32.367 -57.200 -39.311  1.00  4.120          H  
ATOM   2386 1HB  ASP A 155     -30.232 -58.711 -39.172  1.00  5.840          H  
ATOM   2387 2HB  ASP A 155     -30.221 -58.283 -37.475  1.00  5.840          H  
ATOM   2388  N   THR A 156     -32.764 -56.811 -36.619  1.00  3.740          N  
ATOM   2389  CA  THR A 156     -33.257 -56.096 -35.436  1.00  4.080          C  
ATOM   2390  C   THR A 156     -33.391 -56.906 -34.137  1.00  3.550          C  
ATOM   2391  O   THR A 156     -32.950 -58.049 -34.017  1.00  3.110          O  
ATOM   2392  CB  THR A 156     -34.619 -55.445 -35.753  1.00  5.580          C  
ATOM   2393  OG1 THR A 156     -34.978 -54.557 -34.680  1.00  5.580          O  
ATOM   2394  CG2 THR A 156     -35.703 -56.509 -35.939  1.00  5.580          C  
ATOM   2395  H   THR A 156     -33.079 -57.758 -36.836  1.00  4.490          H  
ATOM   2396  HA  THR A 156     -32.552 -55.293 -35.227  1.00  4.900          H  
ATOM   2397  HB  THR A 156     -34.527 -54.866 -36.671  1.00  6.690          H  
ATOM   2398  HG1 THR A 156     -35.726 -54.006 -34.965  1.00  6.690          H  
ATOM   2399 1HG2 THR A 156     -36.647 -56.023 -36.173  1.00  6.690          H  
ATOM   2400 2HG2 THR A 156     -35.420 -57.167 -36.763  1.00  6.690          H  
ATOM   2401 3HG2 THR A 156     -35.824 -57.103 -35.038  1.00  6.690          H  
ATOM   2402  N   GLY A 157     -33.990 -56.248 -33.141  1.00  3.920          N  
ATOM   2403  CA  GLY A 157     -34.263 -56.770 -31.796  1.00  3.670          C  
ATOM   2404  C   GLY A 157     -33.200 -56.394 -30.770  1.00  3.110          C  
ATOM   2405  O   GLY A 157     -33.426 -56.481 -29.560  1.00  3.350          O  
ATOM   2406  H   GLY A 157     -34.316 -55.311 -33.363  1.00  4.700          H  
ATOM   2407 1HA  GLY A 157     -35.232 -56.400 -31.463  1.00  4.400          H  
ATOM   2408 2HA  GLY A 157     -34.342 -57.854 -31.847  1.00  4.400          H  
ATOM   2409  N   SER A 158     -32.060 -55.962 -31.256  1.00  2.560          N  
ATOM   2410  CA  SER A 158     -30.957 -55.581 -30.424  1.00  2.210          C  
ATOM   2411  C   SER A 158     -29.924 -54.898 -31.280  1.00  2.000          C  
ATOM   2412  O   SER A 158     -30.037 -54.812 -32.497  1.00  2.010          O  
ATOM   2413  CB  SER A 158     -30.353 -56.796 -29.737  1.00  3.230          C  
ATOM   2414  OG  SER A 158     -29.689 -57.603 -30.655  1.00  3.230          O  
ATOM   2415  H   SER A 158     -31.943 -55.913 -32.257  1.00  3.070          H  
ATOM   2416  HA  SER A 158     -31.303 -54.876 -29.668  1.00  2.650          H  
ATOM   2417 1HB  SER A 158     -29.656 -56.474 -28.965  1.00  3.880          H  
ATOM   2418 2HB  SER A 158     -31.129 -57.374 -29.247  1.00  3.880          H  
ATOM   2419  HG  SER A 158     -28.841 -57.150 -30.812  1.00  3.880          H  
ATOM   2420  N   PHE A 159     -28.910 -54.437 -30.640  1.00  2.290          N  
ATOM   2421  CA  PHE A 159     -27.745 -53.896 -31.283  1.00  2.240          C  
ATOM   2422  C   PHE A 159     -26.861 -55.167 -30.968  1.00  1.480          C  
ATOM   2423  O   PHE A 159     -27.480 -56.163 -30.648  1.00  1.710          O  
ATOM   2424  CB  PHE A 159     -27.519 -52.483 -30.733  1.00  3.160          C  
ATOM   2425  CG  PHE A 159     -28.622 -51.537 -31.009  1.00  3.160          C  
ATOM   2426  CD1 PHE A 159     -29.747 -51.460 -30.201  1.00  3.160          C  
ATOM   2427  CD2 PHE A 159     -28.528 -50.684 -32.065  1.00  3.160          C  
ATOM   2428  CE1 PHE A 159     -30.746 -50.559 -30.496  1.00  3.160          C  
ATOM   2429  CE2 PHE A 159     -29.511 -49.791 -32.347  1.00  3.160          C  
ATOM   2430  CZ  PHE A 159     -30.613 -49.736 -31.579  1.00  3.160          C  
ATOM   2431  H   PHE A 159     -28.913 -54.509 -29.635  1.00  2.750          H  
ATOM   2432  HA  PHE A 159     -27.884 -53.829 -32.358  1.00  2.690          H  
ATOM   2433 1HB  PHE A 159     -27.332 -52.479 -29.676  1.00  3.790          H  
ATOM   2434 2HB  PHE A 159     -26.709 -52.053 -31.275  1.00  3.790          H  
ATOM   2435  HD1 PHE A 159     -29.847 -52.119 -29.338  1.00  3.790          H  
ATOM   2436  HD2 PHE A 159     -27.665 -50.722 -32.690  1.00  3.790          H  
ATOM   2437  HE1 PHE A 159     -31.638 -50.502 -29.875  1.00  3.790          H  
ATOM   2438  HE2 PHE A 159     -29.419 -49.112 -33.208  1.00  3.790          H  
ATOM   2439  HZ  PHE A 159     -31.377 -49.044 -31.835  1.00  3.790          H  
ATOM   2440  N   LYS A 160     -25.542 -55.318 -31.026  1.00  1.290          N  
ATOM   2441  CA  LYS A 160     -24.520 -54.363 -31.148  1.00  1.160          C  
ATOM   2442  C   LYS A 160     -23.099 -54.829 -31.262  1.00  1.090          C  
ATOM   2443  O   LYS A 160     -22.677 -55.891 -30.777  1.00  1.210          O  
ATOM   2444  CB  LYS A 160     -24.697 -53.365 -29.979  1.00  1.680          C  
ATOM   2445  CG  LYS A 160     -25.187 -54.027 -28.600  1.00  1.680          C  
ATOM   2446  CD  LYS A 160     -25.338 -53.080 -27.410  1.00  1.680          C  
ATOM   2447  CE  LYS A 160     -25.987 -53.839 -26.255  1.00  1.680          C  
ATOM   2448  NZ  LYS A 160     -26.153 -53.022 -25.052  1.00  1.680          N  
ATOM   2449  H   LYS A 160     -25.213 -56.266 -30.891  1.00  1.550          H  
ATOM   2450  HA  LYS A 160     -24.725 -53.811 -32.065  1.00  1.390          H  
ATOM   2451 1HB  LYS A 160     -23.707 -53.097 -29.748  1.00  2.010          H  
ATOM   2452 2HB  LYS A 160     -25.058 -52.427 -30.208  1.00  2.010          H  
ATOM   2453 1HG  LYS A 160     -26.213 -54.269 -28.699  1.00  2.010          H  
ATOM   2454 2HG  LYS A 160     -24.743 -54.974 -28.393  1.00  2.010          H  
ATOM   2455 1HD  LYS A 160     -24.395 -52.687 -27.075  1.00  2.010          H  
ATOM   2456 2HD  LYS A 160     -25.981 -52.249 -27.678  1.00  2.010          H  
ATOM   2457 1HE  LYS A 160     -26.967 -54.182 -26.580  1.00  2.010          H  
ATOM   2458 2HE  LYS A 160     -25.376 -54.702 -26.007  1.00  2.010          H  
ATOM   2459 1HZ  LYS A 160     -26.600 -53.585 -24.339  1.00  2.010          H  
ATOM   2460 2HZ  LYS A 160     -25.240 -52.726 -24.736  1.00  2.010          H  
ATOM   2461 3HZ  LYS A 160     -26.731 -52.195 -25.242  1.00  2.010          H  
ATOM   2462  N   ARG A 161     -22.363 -53.939 -31.867  1.00  0.960          N  
ATOM   2463  CA  ARG A 161     -20.932 -53.957 -31.829  1.00  0.920          C  
ATOM   2464  C   ARG A 161     -20.590 -52.621 -31.192  1.00  0.800          C  
ATOM   2465  O   ARG A 161     -21.323 -51.632 -31.366  1.00  0.810          O  
ATOM   2466  CB  ARG A 161     -20.295 -54.110 -33.205  1.00  1.300          C  
ATOM   2467  CG  ARG A 161     -18.780 -54.405 -33.172  1.00  1.300          C  
ATOM   2468  CD  ARG A 161     -18.200 -54.570 -34.524  1.00  1.300          C  
ATOM   2469  NE  ARG A 161     -18.820 -55.704 -35.304  1.00  1.300          N  
ATOM   2470  CZ  ARG A 161     -18.473 -57.005 -35.211  1.00  1.300          C  
ATOM   2471  NH1 ARG A 161     -17.526 -57.399 -34.384  1.00  1.300          N  
ATOM   2472  NH2 ARG A 161     -19.099 -57.886 -35.973  1.00  1.300          N  
ATOM   2473  H   ARG A 161     -22.854 -53.160 -32.326  1.00  1.150          H  
ATOM   2474  HA  ARG A 161     -20.570 -54.751 -31.183  1.00  1.100          H  
ATOM   2475 1HB  ARG A 161     -20.784 -54.919 -33.740  1.00  1.560          H  
ATOM   2476 2HB  ARG A 161     -20.444 -53.196 -33.784  1.00  1.560          H  
ATOM   2477 1HG  ARG A 161     -18.252 -53.577 -32.698  1.00  1.560          H  
ATOM   2478 2HG  ARG A 161     -18.599 -55.311 -32.608  1.00  1.560          H  
ATOM   2479 1HD  ARG A 161     -18.351 -53.643 -35.062  1.00  1.560          H  
ATOM   2480 2HD  ARG A 161     -17.132 -54.751 -34.439  1.00  1.560          H  
ATOM   2481  HE  ARG A 161     -19.559 -55.476 -36.015  1.00  1.560          H  
ATOM   2482 1HH1 ARG A 161     -17.040 -56.726 -33.816  1.00  1.560          H  
ATOM   2483 2HH1 ARG A 161     -17.276 -58.377 -34.332  1.00  1.560          H  
ATOM   2484 1HH2 ARG A 161     -19.829 -57.573 -36.611  1.00  1.560          H  
ATOM   2485 2HH2 ARG A 161     -18.860 -58.864 -35.927  1.00  1.560          H  
ATOM   2486  N   LEU A 162     -19.529 -52.604 -30.410  1.00  0.730          N  
ATOM   2487  CA  LEU A 162     -19.010 -51.398 -29.799  1.00  0.650          C  
ATOM   2488  C   LEU A 162     -18.001 -50.744 -30.646  1.00  0.590          C  
ATOM   2489  O   LEU A 162     -17.034 -51.380 -31.068  1.00  0.640          O  
ATOM   2490  CB  LEU A 162     -18.252 -51.675 -28.487  1.00  0.940          C  
ATOM   2491  CG  LEU A 162     -17.503 -50.423 -27.824  1.00  0.940          C  
ATOM   2492  CD1 LEU A 162     -18.446 -49.304 -27.408  1.00  0.940          C  
ATOM   2493  CD2 LEU A 162     -16.801 -50.900 -26.625  1.00  0.940          C  
ATOM   2494  H   LEU A 162     -19.011 -53.457 -30.253  1.00  0.880          H  
ATOM   2495  HA  LEU A 162     -19.831 -50.702 -29.639  1.00  0.780          H  
ATOM   2496 1HB  LEU A 162     -18.845 -52.177 -27.784  1.00  1.130          H  
ATOM   2497 2HB  LEU A 162     -17.463 -52.368 -28.745  1.00  1.130          H  
ATOM   2498  HG  LEU A 162     -16.774 -50.021 -28.524  1.00  1.130          H  
ATOM   2499 1HD1 LEU A 162     -17.851 -48.523 -26.965  1.00  1.130          H  
ATOM   2500 2HD1 LEU A 162     -18.973 -48.902 -28.253  1.00  1.130          H  
ATOM   2501 3HD1 LEU A 162     -19.141 -49.651 -26.703  1.00  1.130          H  
ATOM   2502 1HD2 LEU A 162     -16.262 -50.060 -26.177  1.00  1.130          H  
ATOM   2503 2HD2 LEU A 162     -17.518 -51.301 -25.911  1.00  1.130          H  
ATOM   2504 3HD2 LEU A 162     -16.095 -51.681 -26.910  1.00  1.130          H  
ATOM   2505  N   ARG A 163     -18.149 -49.447 -30.802  1.00  0.540          N  
ATOM   2506  CA  ARG A 163     -17.122 -48.680 -31.460  1.00  0.510          C  
ATOM   2507  C   ARG A 163     -16.658 -47.633 -30.475  1.00  0.480          C  
ATOM   2508  O   ARG A 163     -17.463 -46.946 -29.833  1.00  0.490          O  
ATOM   2509  CB  ARG A 163     -17.610 -48.100 -32.776  1.00  0.730          C  
ATOM   2510  CG  ARG A 163     -18.752 -47.167 -32.745  1.00  0.730          C  
ATOM   2511  CD  ARG A 163     -19.120 -46.671 -34.130  1.00  0.730          C  
ATOM   2512  NE  ARG A 163     -19.635 -47.729 -35.037  1.00  0.730          N  
ATOM   2513  CZ  ARG A 163     -20.005 -47.511 -36.335  1.00  0.730          C  
ATOM   2514  NH1 ARG A 163     -19.922 -46.292 -36.839  1.00  0.730          N  
ATOM   2515  NH2 ARG A 163     -20.446 -48.516 -37.100  1.00  0.730          N  
ATOM   2516  H   ARG A 163     -19.010 -49.003 -30.457  1.00  0.650          H  
ATOM   2517  HA  ARG A 163     -16.271 -49.327 -31.685  1.00  0.610          H  
ATOM   2518 1HB  ARG A 163     -16.785 -47.608 -33.288  1.00  0.870          H  
ATOM   2519 2HB  ARG A 163     -17.952 -48.924 -33.375  1.00  0.870          H  
ATOM   2520 1HG  ARG A 163     -19.607 -47.704 -32.337  1.00  0.870          H  
ATOM   2521 2HG  ARG A 163     -18.520 -46.303 -32.120  1.00  0.870          H  
ATOM   2522 1HD  ARG A 163     -19.891 -45.905 -34.031  1.00  0.870          H  
ATOM   2523 2HD  ARG A 163     -18.243 -46.237 -34.593  1.00  0.870          H  
ATOM   2524  HE  ARG A 163     -19.711 -48.678 -34.680  1.00  0.870          H  
ATOM   2525 1HH1 ARG A 163     -19.576 -45.532 -36.279  1.00  0.870          H  
ATOM   2526 2HH1 ARG A 163     -20.189 -46.121 -37.795  1.00  0.870          H  
ATOM   2527 1HH2 ARG A 163     -20.483 -49.487 -36.745  1.00  0.870          H  
ATOM   2528 2HH2 ARG A 163     -20.733 -48.360 -38.071  1.00  0.870          H  
ATOM   2529  N   GLU A 164     -15.345 -47.494 -30.367  1.00  0.460          N  
ATOM   2530  CA  GLU A 164     -14.770 -46.574 -29.409  1.00  0.450          C  
ATOM   2531  C   GLU A 164     -13.688 -45.711 -30.058  1.00  0.430          C  
ATOM   2532  O   GLU A 164     -12.826 -46.218 -30.777  1.00  0.430          O  
ATOM   2533  CB  GLU A 164     -14.207 -47.420 -28.257  1.00  0.630          C  
ATOM   2534  CG  GLU A 164     -13.713 -46.671 -27.097  1.00  0.630          C  
ATOM   2535  CD  GLU A 164     -13.115 -47.564 -26.000  1.00  0.630          C  
ATOM   2536  OE1 GLU A 164     -13.070 -48.771 -26.134  1.00  0.630          O  
ATOM   2537  OE2 GLU A 164     -12.703 -46.987 -25.020  1.00  0.630          O  
ATOM   2538  H   GLU A 164     -14.729 -48.104 -30.916  1.00  0.550          H  
ATOM   2539  HA  GLU A 164     -15.548 -45.915 -29.030  1.00  0.540          H  
ATOM   2540 1HB  GLU A 164     -14.988 -48.092 -27.897  1.00  0.760          H  
ATOM   2541 2HB  GLU A 164     -13.396 -48.043 -28.634  1.00  0.760          H  
ATOM   2542 1HG  GLU A 164     -12.969 -45.945 -27.416  1.00  0.760          H  
ATOM   2543 2HG  GLU A 164     -14.555 -46.120 -26.707  1.00  0.760          H  
ATOM   2544  N   PHE A 165     -13.765 -44.395 -29.816  1.00  0.430          N  
ATOM   2545  CA  PHE A 165     -12.830 -43.410 -30.350  1.00  0.420          C  
ATOM   2546  C   PHE A 165     -12.314 -42.346 -29.377  1.00  0.430          C  
ATOM   2547  O   PHE A 165     -13.003 -41.915 -28.449  1.00  0.440          O  
ATOM   2548  CB  PHE A 165     -13.484 -42.611 -31.479  1.00  0.590          C  
ATOM   2549  CG  PHE A 165     -13.868 -43.363 -32.678  1.00  0.590          C  
ATOM   2550  CD1 PHE A 165     -15.103 -43.980 -32.773  1.00  0.590          C  
ATOM   2551  CD2 PHE A 165     -12.995 -43.435 -33.743  1.00  0.590          C  
ATOM   2552  CE1 PHE A 165     -15.444 -44.659 -33.912  1.00  0.590          C  
ATOM   2553  CE2 PHE A 165     -13.332 -44.110 -34.877  1.00  0.590          C  
ATOM   2554  CZ  PHE A 165     -14.561 -44.724 -34.967  1.00  0.590          C  
ATOM   2555  H   PHE A 165     -14.528 -44.058 -29.239  1.00  0.520          H  
ATOM   2556  HA  PHE A 165     -11.980 -43.955 -30.733  1.00  0.500          H  
ATOM   2557 1HB  PHE A 165     -14.371 -42.128 -31.090  1.00  0.710          H  
ATOM   2558 2HB  PHE A 165     -12.794 -41.825 -31.787  1.00  0.710          H  
ATOM   2559  HD1 PHE A 165     -15.797 -43.928 -31.935  1.00  0.710          H  
ATOM   2560  HD2 PHE A 165     -12.021 -42.943 -33.666  1.00  0.710          H  
ATOM   2561  HE1 PHE A 165     -16.402 -45.140 -33.981  1.00  0.710          H  
ATOM   2562  HE2 PHE A 165     -12.631 -44.164 -35.703  1.00  0.710          H  
ATOM   2563  HZ  PHE A 165     -14.831 -45.262 -35.873  1.00  0.710          H  
ATOM   2564  N   VAL A 166     -11.118 -41.860 -29.673  1.00  0.420          N  
ATOM   2565  CA  VAL A 166     -10.534 -40.699 -29.001  1.00  0.430          C  
ATOM   2566  C   VAL A 166     -10.108 -39.634 -30.003  1.00  0.440          C  
ATOM   2567  O   VAL A 166      -9.413 -39.914 -30.980  1.00  0.460          O  
ATOM   2568  CB  VAL A 166      -9.374 -41.089 -28.039  1.00  0.600          C  
ATOM   2569  CG1 VAL A 166      -8.680 -39.858 -27.496  1.00  0.600          C  
ATOM   2570  CG2 VAL A 166      -9.954 -41.824 -26.828  1.00  0.600          C  
ATOM   2571  H   VAL A 166     -10.619 -42.308 -30.448  1.00  0.500          H  
ATOM   2572  HA  VAL A 166     -11.308 -40.257 -28.375  1.00  0.520          H  
ATOM   2573  HB  VAL A 166      -8.669 -41.695 -28.546  1.00  0.720          H  
ATOM   2574 1HG1 VAL A 166      -7.887 -40.168 -26.818  1.00  0.720          H  
ATOM   2575 2HG1 VAL A 166      -8.244 -39.298 -28.316  1.00  0.720          H  
ATOM   2576 3HG1 VAL A 166      -9.397 -39.228 -26.963  1.00  0.720          H  
ATOM   2577 1HG2 VAL A 166      -9.155 -42.105 -26.136  1.00  0.720          H  
ATOM   2578 2HG2 VAL A 166     -10.654 -41.162 -26.324  1.00  0.720          H  
ATOM   2579 3HG2 VAL A 166     -10.477 -42.693 -27.144  1.00  0.720          H  
ATOM   2580  N   PHE A 167     -10.572 -38.408 -29.753  1.00  0.450          N  
ATOM   2581  CA  PHE A 167     -10.281 -37.235 -30.572  1.00  0.480          C  
ATOM   2582  C   PHE A 167      -9.507 -36.154 -29.806  1.00  0.490          C  
ATOM   2583  O   PHE A 167     -10.023 -35.542 -28.860  1.00  0.520          O  
ATOM   2584  CB  PHE A 167     -11.592 -36.627 -31.094  1.00  0.660          C  
ATOM   2585  CG  PHE A 167     -12.347 -37.473 -32.086  1.00  0.660          C  
ATOM   2586  CD1 PHE A 167     -13.250 -38.464 -31.683  1.00  0.660          C  
ATOM   2587  CD2 PHE A 167     -12.169 -37.258 -33.439  1.00  0.660          C  
ATOM   2588  CE1 PHE A 167     -13.926 -39.210 -32.631  1.00  0.660          C  
ATOM   2589  CE2 PHE A 167     -12.844 -38.003 -34.371  1.00  0.660          C  
ATOM   2590  CZ  PHE A 167     -13.712 -38.975 -33.968  1.00  0.660          C  
ATOM   2591  H   PHE A 167     -11.167 -38.297 -28.930  1.00  0.540          H  
ATOM   2592  HA  PHE A 167      -9.673 -37.549 -31.423  1.00  0.580          H  
ATOM   2593 1HB  PHE A 167     -12.251 -36.440 -30.247  1.00  0.790          H  
ATOM   2594 2HB  PHE A 167     -11.386 -35.679 -31.555  1.00  0.790          H  
ATOM   2595  HD1 PHE A 167     -13.413 -38.647 -30.617  1.00  0.790          H  
ATOM   2596  HD2 PHE A 167     -11.477 -36.485 -33.767  1.00  0.790          H  
ATOM   2597  HE1 PHE A 167     -14.630 -39.983 -32.325  1.00  0.790          H  
ATOM   2598  HE2 PHE A 167     -12.687 -37.822 -35.431  1.00  0.790          H  
ATOM   2599  HZ  PHE A 167     -14.235 -39.559 -34.707  1.00  0.790          H  
ATOM   2600  N   LYS A 168      -8.274 -35.877 -30.229  1.00  0.470          N  
ATOM   2601  CA  LYS A 168      -7.473 -34.855 -29.542  1.00  0.490          C  
ATOM   2602  C   LYS A 168      -6.962 -33.792 -30.513  1.00  0.520          C  
ATOM   2603  O   LYS A 168      -6.632 -34.091 -31.656  1.00  0.540          O  
ATOM   2604  CB  LYS A 168      -6.265 -35.473 -28.861  1.00  0.680          C  
ATOM   2605  CG  LYS A 168      -6.546 -36.547 -27.828  1.00  0.680          C  
ATOM   2606  CD  LYS A 168      -5.247 -36.940 -27.102  1.00  0.680          C  
ATOM   2607  CE  LYS A 168      -4.264 -37.715 -28.010  1.00  0.680          C  
ATOM   2608  NZ  LYS A 168      -3.003 -38.030 -27.299  1.00  0.680          N  
ATOM   2609  H   LYS A 168      -7.889 -36.426 -31.007  1.00  0.560          H  
ATOM   2610  HA  LYS A 168      -8.091 -34.355 -28.797  1.00  0.590          H  
ATOM   2611 1HB  LYS A 168      -5.630 -35.873 -29.621  1.00  0.810          H  
ATOM   2612 2HB  LYS A 168      -5.708 -34.684 -28.360  1.00  0.810          H  
ATOM   2613 1HG  LYS A 168      -7.283 -36.187 -27.105  1.00  0.810          H  
ATOM   2614 2HG  LYS A 168      -6.947 -37.415 -28.331  1.00  0.810          H  
ATOM   2615 1HD  LYS A 168      -4.752 -36.043 -26.731  1.00  0.810          H  
ATOM   2616 2HD  LYS A 168      -5.493 -37.577 -26.253  1.00  0.810          H  
ATOM   2617 1HE  LYS A 168      -4.733 -38.646 -28.331  1.00  0.810          H  
ATOM   2618 2HE  LYS A 168      -4.009 -37.126 -28.883  1.00  0.810          H  
ATOM   2619 1HZ  LYS A 168      -2.380 -38.536 -27.909  1.00  0.810          H  
ATOM   2620 2HZ  LYS A 168      -2.560 -37.170 -27.013  1.00  0.810          H  
ATOM   2621 3HZ  LYS A 168      -3.201 -38.606 -26.474  1.00  0.810          H  
ATOM   2622  N   ASN A 169      -6.850 -32.545 -30.056  1.00  0.540          N  
ATOM   2623  CA  ASN A 169      -6.305 -31.468 -30.899  1.00  0.590          C  
ATOM   2624  C   ASN A 169      -4.935 -31.012 -30.390  1.00  0.650          C  
ATOM   2625  O   ASN A 169      -4.838 -30.371 -29.339  1.00  0.910          O  
ATOM   2626  CB  ASN A 169      -7.284 -30.307 -31.008  1.00  0.810          C  
ATOM   2627  CG  ASN A 169      -6.825 -29.189 -31.944  1.00  0.810          C  
ATOM   2628  OD1 ASN A 169      -5.628 -28.970 -32.167  1.00  0.810          O  
ATOM   2629  ND2 ASN A 169      -7.781 -28.485 -32.491  1.00  0.810          N  
ATOM   2630  H   ASN A 169      -7.124 -32.334 -29.107  1.00  0.650          H  
ATOM   2631  HA  ASN A 169      -6.149 -31.858 -31.904  1.00  0.710          H  
ATOM   2632 1HB  ASN A 169      -8.227 -30.682 -31.395  1.00  0.970          H  
ATOM   2633 2HB  ASN A 169      -7.474 -29.888 -30.020  1.00  0.970          H  
ATOM   2634 1HD2 ASN A 169      -7.565 -27.714 -33.128  1.00  0.970          H  
ATOM   2635 2HD2 ASN A 169      -8.733 -28.706 -32.295  1.00  0.970          H  
ATOM   2636  N   ASN A 170      -3.882 -31.394 -31.109  1.00  0.650          N  
ATOM   2637  CA  ASN A 170      -2.514 -31.130 -30.674  1.00  0.670          C  
ATOM   2638  C   ASN A 170      -1.631 -30.558 -31.782  1.00  0.740          C  
ATOM   2639  O   ASN A 170      -1.371 -31.213 -32.796  1.00  0.750          O  
ATOM   2640  CB  ASN A 170      -1.878 -32.396 -30.129  1.00  0.930          C  
ATOM   2641  CG  ASN A 170      -2.595 -32.963 -28.934  1.00  0.930          C  
ATOM   2642  OD1 ASN A 170      -3.333 -33.952 -29.045  1.00  0.930          O  
ATOM   2643  ND2 ASN A 170      -2.389 -32.365 -27.790  1.00  0.930          N  
ATOM   2644  H   ASN A 170      -4.071 -31.879 -31.991  1.00  0.780          H  
ATOM   2645  HA  ASN A 170      -2.546 -30.385 -29.878  1.00  0.800          H  
ATOM   2646 1HB  ASN A 170      -1.840 -33.139 -30.898  1.00  1.120          H  
ATOM   2647 2HB  ASN A 170      -0.847 -32.178 -29.843  1.00  1.120          H  
ATOM   2648 1HD2 ASN A 170      -2.843 -32.697 -26.964  1.00  1.120          H  
ATOM   2649 2HD2 ASN A 170      -1.786 -31.571 -27.741  1.00  1.120          H  
ATOM   2650  N   ASP A 171      -1.164 -29.328 -31.585  1.00  0.790          N  
ATOM   2651  CA  ASP A 171      -0.283 -28.626 -32.517  1.00  0.860          C  
ATOM   2652  C   ASP A 171      -0.795 -28.571 -33.957  1.00  0.850          C  
ATOM   2653  O   ASP A 171      -0.038 -28.735 -34.914  1.00  0.870          O  
ATOM   2654  CB  ASP A 171       1.108 -29.253 -32.465  1.00  1.180          C  
ATOM   2655  CG  ASP A 171       1.719 -29.133 -31.065  1.00  1.180          C  
ATOM   2656  OD1 ASP A 171       1.424 -28.167 -30.383  1.00  1.180          O  
ATOM   2657  OD2 ASP A 171       2.468 -30.002 -30.683  1.00  1.180          O  
ATOM   2658  H   ASP A 171      -1.412 -28.853 -30.726  1.00  0.950          H  
ATOM   2659  HA  ASP A 171      -0.190 -27.597 -32.168  1.00  1.030          H  
ATOM   2660 1HB  ASP A 171       1.056 -30.305 -32.750  1.00  1.410          H  
ATOM   2661 2HB  ASP A 171       1.763 -28.751 -33.177  1.00  1.410          H  
ATOM   2662  N   GLY A 172      -2.093 -28.328 -34.110  1.00  0.830          N  
ATOM   2663  CA  GLY A 172      -2.716 -28.213 -35.422  1.00  0.830          C  
ATOM   2664  C   GLY A 172      -3.270 -29.529 -35.962  1.00  0.790          C  
ATOM   2665  O   GLY A 172      -3.978 -29.542 -36.979  1.00  0.790          O  
ATOM   2666  H   GLY A 172      -2.666 -28.209 -33.283  1.00  1.000          H  
ATOM   2667 1HA  GLY A 172      -3.524 -27.482 -35.360  1.00  1.000          H  
ATOM   2668 2HA  GLY A 172      -1.986 -27.816 -36.126  1.00  1.000          H  
ATOM   2669  N   PHE A 173      -2.977 -30.646 -35.305  1.00  0.760          N  
ATOM   2670  CA  PHE A 173      -3.489 -31.915 -35.791  1.00  0.720          C  
ATOM   2671  C   PHE A 173      -4.635 -32.488 -34.997  1.00  0.670          C  
ATOM   2672  O   PHE A 173      -4.652 -32.461 -33.762  1.00  0.670          O  
ATOM   2673  CB  PHE A 173      -2.399 -32.973 -35.802  1.00  1.020          C  
ATOM   2674  CG  PHE A 173      -1.420 -32.860 -36.865  1.00  1.020          C  
ATOM   2675  CD1 PHE A 173      -0.343 -32.002 -36.780  1.00  1.020          C  
ATOM   2676  CD2 PHE A 173      -1.554 -33.667 -37.967  1.00  1.020          C  
ATOM   2677  CE1 PHE A 173       0.573 -31.952 -37.806  1.00  1.020          C  
ATOM   2678  CE2 PHE A 173      -0.656 -33.635 -38.980  1.00  1.020          C  
ATOM   2679  CZ  PHE A 173       0.417 -32.771 -38.908  1.00  1.020          C  
ATOM   2680  H   PHE A 173      -2.377 -30.636 -34.476  1.00  0.910          H  
ATOM   2681  HA  PHE A 173      -3.826 -31.765 -36.810  1.00  0.860          H  
ATOM   2682 1HB  PHE A 173      -1.866 -32.907 -34.863  1.00  1.230          H  
ATOM   2683 2HB  PHE A 173      -2.856 -33.965 -35.854  1.00  1.230          H  
ATOM   2684  HD1 PHE A 173      -0.224 -31.357 -35.895  1.00  1.230          H  
ATOM   2685  HD2 PHE A 173      -2.395 -34.341 -38.022  1.00  1.230          H  
ATOM   2686  HE1 PHE A 173       1.423 -31.271 -37.745  1.00  1.230          H  
ATOM   2687  HE2 PHE A 173      -0.789 -34.289 -39.847  1.00  1.230          H  
ATOM   2688  HZ  PHE A 173       1.141 -32.737 -39.720  1.00  1.230          H  
ATOM   2689  N   LEU A 174      -5.575 -33.088 -35.712  1.00  0.650          N  
ATOM   2690  CA  LEU A 174      -6.627 -33.822 -35.040  1.00  0.590          C  
ATOM   2691  C   LEU A 174      -6.167 -35.271 -35.033  1.00  0.570          C  
ATOM   2692  O   LEU A 174      -5.948 -35.897 -36.083  1.00  0.590          O  
ATOM   2693  CB  LEU A 174      -8.012 -33.625 -35.710  1.00  0.850          C  
ATOM   2694  CG  LEU A 174      -9.277 -34.390 -35.081  1.00  0.850          C  
ATOM   2695  CD1 LEU A 174      -9.555 -33.904 -33.642  1.00  0.850          C  
ATOM   2696  CD2 LEU A 174     -10.534 -34.134 -35.961  1.00  0.850          C  
ATOM   2697  H   LEU A 174      -5.527 -33.022 -36.730  1.00  0.780          H  
ATOM   2698  HA  LEU A 174      -6.698 -33.477 -34.014  1.00  0.710          H  
ATOM   2699 1HB  LEU A 174      -8.235 -32.572 -35.662  1.00  1.020          H  
ATOM   2700 2HB  LEU A 174      -7.937 -33.914 -36.749  1.00  1.020          H  
ATOM   2701  HG  LEU A 174      -9.069 -35.450 -35.043  1.00  1.020          H  
ATOM   2702 1HD1 LEU A 174     -10.408 -34.430 -33.243  1.00  1.020          H  
ATOM   2703 2HD1 LEU A 174      -8.700 -34.095 -33.013  1.00  1.020          H  
ATOM   2704 3HD1 LEU A 174      -9.766 -32.836 -33.648  1.00  1.020          H  
ATOM   2705 1HD2 LEU A 174     -11.390 -34.663 -35.539  1.00  1.020          H  
ATOM   2706 2HD2 LEU A 174     -10.753 -33.064 -35.987  1.00  1.020          H  
ATOM   2707 3HD2 LEU A 174     -10.355 -34.490 -36.971  1.00  1.020          H  
ATOM   2708  N   HIS A 175      -5.929 -35.765 -33.833  1.00  0.530          N  
ATOM   2709  CA  HIS A 175      -5.417 -37.104 -33.601  1.00  0.510          C  
ATOM   2710  C   HIS A 175      -6.563 -38.011 -33.292  1.00  0.480          C  
ATOM   2711  O   HIS A 175      -7.301 -37.799 -32.322  1.00  0.460          O  
ATOM   2712  CB  HIS A 175      -4.416 -37.126 -32.449  1.00  0.720          C  
ATOM   2713  CG  HIS A 175      -3.178 -36.381 -32.729  1.00  0.720          C  
ATOM   2714  ND1 HIS A 175      -2.027 -36.992 -33.183  1.00  0.720          N  
ATOM   2715  CD2 HIS A 175      -2.899 -35.072 -32.635  1.00  0.720          C  
ATOM   2716  CE1 HIS A 175      -1.094 -36.075 -33.364  1.00  0.720          C  
ATOM   2717  NE2 HIS A 175      -1.596 -34.907 -33.033  1.00  0.720          N  
ATOM   2718  H   HIS A 175      -6.117 -35.156 -33.036  1.00  0.640          H  
ATOM   2719  HA  HIS A 175      -4.921 -37.480 -34.496  1.00  0.610          H  
ATOM   2720 1HB  HIS A 175      -4.875 -36.691 -31.575  1.00  0.870          H  
ATOM   2721 2HB  HIS A 175      -4.158 -38.156 -32.209  1.00  0.870          H  
ATOM   2722  HD2 HIS A 175      -3.585 -34.290 -32.305  1.00  0.870          H  
ATOM   2723  HE1 HIS A 175      -0.080 -36.254 -33.722  1.00  0.870          H  
ATOM   2724  HE2 HIS A 175      -1.112 -34.012 -33.065  1.00  0.870          H  
ATOM   2725  N   ILE A 176      -6.766 -38.996 -34.150  1.00  0.490          N  
ATOM   2726  CA  ILE A 176      -7.910 -39.862 -33.989  1.00  0.470          C  
ATOM   2727  C   ILE A 176      -7.458 -41.283 -33.738  1.00  0.450          C  
ATOM   2728  O   ILE A 176      -6.681 -41.834 -34.516  1.00  0.470          O  
ATOM   2729  CB  ILE A 176      -8.811 -39.806 -35.233  1.00  0.670          C  
ATOM   2730  CG1 ILE A 176      -9.231 -38.338 -35.475  1.00  0.670          C  
ATOM   2731  CG2 ILE A 176     -10.082 -40.682 -34.961  1.00  0.670          C  
ATOM   2732  CD1 ILE A 176      -9.883 -38.067 -36.795  1.00  0.670          C  
ATOM   2733  H   ILE A 176      -6.110 -39.130 -34.929  1.00  0.590          H  
ATOM   2734  HA  ILE A 176      -8.490 -39.529 -33.135  1.00  0.560          H  
ATOM   2735  HB  ILE A 176      -8.276 -40.166 -36.106  1.00  0.800          H  
ATOM   2736 1HG1 ILE A 176      -9.888 -38.054 -34.683  1.00  0.800          H  
ATOM   2737 2HG1 ILE A 176      -8.353 -37.705 -35.432  1.00  0.800          H  
ATOM   2738 1HG2 ILE A 176     -10.753 -40.652 -35.809  1.00  0.800          H  
ATOM   2739 2HG2 ILE A 176      -9.797 -41.717 -34.780  1.00  0.800          H  
ATOM   2740 3HG2 ILE A 176     -10.604 -40.295 -34.076  1.00  0.800          H  
ATOM   2741 1HD1 ILE A 176     -10.132 -37.014 -36.861  1.00  0.800          H  
ATOM   2742 2HD1 ILE A 176      -9.182 -38.316 -37.580  1.00  0.800          H  
ATOM   2743 3HD1 ILE A 176     -10.786 -38.650 -36.908  1.00  0.800          H  
ATOM   2744  N   TYR A 177      -7.972 -41.864 -32.666  1.00  0.430          N  
ATOM   2745  CA  TYR A 177      -7.735 -43.244 -32.236  1.00  0.430          C  
ATOM   2746  C   TYR A 177      -9.015 -44.034 -32.218  1.00  0.420          C  
ATOM   2747  O   TYR A 177     -10.069 -43.453 -31.963  1.00  0.420          O  
ATOM   2748  CB  TYR A 177      -7.206 -43.282 -30.818  1.00  0.600          C  
ATOM   2749  CG  TYR A 177      -5.861 -42.825 -30.613  1.00  0.600          C  
ATOM   2750  CD1 TYR A 177      -5.517 -41.475 -30.567  1.00  0.600          C  
ATOM   2751  CD2 TYR A 177      -4.938 -43.787 -30.411  1.00  0.600          C  
ATOM   2752  CE1 TYR A 177      -4.199 -41.137 -30.340  1.00  0.600          C  
ATOM   2753  CE2 TYR A 177      -3.677 -43.469 -30.176  1.00  0.600          C  
ATOM   2754  CZ  TYR A 177      -3.270 -42.162 -30.144  1.00  0.600          C  
ATOM   2755  OH  TYR A 177      -1.942 -41.884 -29.888  1.00  0.600          O  
ATOM   2756  H   TYR A 177      -8.569 -41.263 -32.086  1.00  0.520          H  
ATOM   2757  HA  TYR A 177      -7.044 -43.728 -32.923  1.00  0.520          H  
ATOM   2758 1HB  TYR A 177      -7.846 -42.696 -30.214  1.00  0.720          H  
ATOM   2759 2HB  TYR A 177      -7.266 -44.289 -30.457  1.00  0.720          H  
ATOM   2760  HD1 TYR A 177      -6.274 -40.697 -30.715  1.00  0.720          H  
ATOM   2761  HD2 TYR A 177      -5.230 -44.836 -30.431  1.00  0.720          H  
ATOM   2762  HE1 TYR A 177      -3.893 -40.093 -30.306  1.00  0.720          H  
ATOM   2763  HE2 TYR A 177      -2.968 -44.266 -30.006  1.00  0.720          H  
ATOM   2764  HH  TYR A 177      -1.527 -42.682 -29.478  1.00  0.720          H  
ATOM   2765  N   GLY A 178      -8.936 -45.361 -32.365  1.00  0.430          N  
ATOM   2766  CA  GLY A 178     -10.152 -46.146 -32.169  1.00  0.430          C  
ATOM   2767  C   GLY A 178     -10.004 -47.674 -32.193  1.00  0.450          C  
ATOM   2768  O   GLY A 178      -8.930 -48.229 -32.453  1.00  0.460          O  
ATOM   2769  H   GLY A 178      -8.042 -45.799 -32.619  1.00  0.520          H  
ATOM   2770 1HA  GLY A 178     -10.571 -45.856 -31.216  1.00  0.520          H  
ATOM   2771 2HA  GLY A 178     -10.889 -45.849 -32.915  1.00  0.520          H  
ATOM   2772  N   ALA A 179     -11.106 -48.345 -31.850  1.00  0.450          N  
ATOM   2773  CA  ALA A 179     -11.189 -49.808 -31.781  1.00  0.480          C  
ATOM   2774  C   ALA A 179     -12.626 -50.305 -31.824  1.00  0.490          C  
ATOM   2775  O   ALA A 179     -13.571 -49.554 -31.553  1.00  0.510          O  
ATOM   2776  CB  ALA A 179     -10.543 -50.342 -30.518  1.00  0.660          C  
ATOM   2777  H   ALA A 179     -11.921 -47.770 -31.612  1.00  0.540          H  
ATOM   2778  HA  ALA A 179     -10.664 -50.211 -32.647  1.00  0.580          H  
ATOM   2779 1HB  ALA A 179     -10.601 -51.417 -30.523  1.00  0.790          H  
ATOM   2780 2HB  ALA A 179      -9.506 -50.042 -30.477  1.00  0.790          H  
ATOM   2781 3HB  ALA A 179     -11.072 -49.962 -29.652  1.00  0.790          H  
ATOM   2782  N   TYR A 180     -12.779 -51.593 -32.154  1.00  0.500          N  
ATOM   2783  CA  TYR A 180     -14.088 -52.241 -32.177  1.00  0.570          C  
ATOM   2784  C   TYR A 180     -14.122 -53.542 -31.373  1.00  0.580          C  
ATOM   2785  O   TYR A 180     -13.173 -54.327 -31.400  1.00  0.670          O  
ATOM   2786  CB  TYR A 180     -14.484 -52.501 -33.632  1.00  0.770          C  
ATOM   2787  CG  TYR A 180     -14.648 -51.223 -34.397  1.00  0.770          C  
ATOM   2788  CD1 TYR A 180     -13.538 -50.567 -34.934  1.00  0.770          C  
ATOM   2789  CD2 TYR A 180     -15.897 -50.690 -34.558  1.00  0.770          C  
ATOM   2790  CE1 TYR A 180     -13.704 -49.379 -35.579  1.00  0.770          C  
ATOM   2791  CE2 TYR A 180     -16.040 -49.510 -35.224  1.00  0.770          C  
ATOM   2792  CZ  TYR A 180     -14.966 -48.858 -35.707  1.00  0.770          C  
ATOM   2793  OH  TYR A 180     -15.147 -47.674 -36.341  1.00  0.770          O  
ATOM   2794  H   TYR A 180     -11.966 -52.143 -32.387  1.00  0.600          H  
ATOM   2795  HA  TYR A 180     -14.806 -51.560 -31.731  1.00  0.680          H  
ATOM   2796 1HB  TYR A 180     -13.726 -53.109 -34.124  1.00  0.920          H  
ATOM   2797 2HB  TYR A 180     -15.426 -53.044 -33.661  1.00  0.920          H  
ATOM   2798  HD1 TYR A 180     -12.541 -50.985 -34.823  1.00  0.920          H  
ATOM   2799  HD2 TYR A 180     -16.772 -51.203 -34.152  1.00  0.920          H  
ATOM   2800  HE1 TYR A 180     -12.843 -48.847 -35.989  1.00  0.920          H  
ATOM   2801  HE2 TYR A 180     -17.021 -49.079 -35.363  1.00  0.920          H  
ATOM   2802  HH  TYR A 180     -14.386 -47.505 -36.932  1.00  0.920          H  
ATOM   2803  N   GLN A 181     -15.252 -53.797 -30.714  1.00  0.560          N  
ATOM   2804  CA  GLN A 181     -15.456 -55.006 -29.902  1.00  0.610          C  
ATOM   2805  C   GLN A 181     -16.924 -55.472 -29.962  1.00  0.750          C  
ATOM   2806  O   GLN A 181     -17.799 -54.633 -29.915  1.00  1.000          O  
ATOM   2807  CB  GLN A 181     -15.082 -54.670 -28.451  1.00  0.830          C  
ATOM   2808  CG  GLN A 181     -15.153 -55.797 -27.463  1.00  0.830          C  
ATOM   2809  CD  GLN A 181     -14.736 -55.347 -26.065  1.00  0.830          C  
ATOM   2810  OE1 GLN A 181     -15.005 -54.186 -25.658  1.00  0.830          O  
ATOM   2811  NE2 GLN A 181     -14.076 -56.266 -25.336  1.00  0.830          N  
ATOM   2812  H   GLN A 181     -15.982 -53.076 -30.764  1.00  0.670          H  
ATOM   2813  HA  GLN A 181     -14.790 -55.777 -30.270  1.00  0.730          H  
ATOM   2814 1HB  GLN A 181     -14.069 -54.276 -28.429  1.00  1.000          H  
ATOM   2815 2HB  GLN A 181     -15.737 -53.886 -28.089  1.00  1.000          H  
ATOM   2816 1HG  GLN A 181     -16.182 -56.166 -27.408  1.00  1.000          H  
ATOM   2817 2HG  GLN A 181     -14.484 -56.593 -27.783  1.00  1.000          H  
ATOM   2818 1HE2 GLN A 181     -13.757 -56.072 -24.385  1.00  1.000          H  
ATOM   2819 2HE2 GLN A 181     -13.898 -57.173 -25.721  1.00  1.000          H  
ATOM   2820  N   PRO A 182     -17.275 -56.759 -30.094  1.00  0.800          N  
ATOM   2821  CA  PRO A 182     -18.676 -57.215 -30.061  1.00  1.000          C  
ATOM   2822  C   PRO A 182     -19.406 -56.762 -28.759  1.00  1.300          C  
ATOM   2823  O   PRO A 182     -18.823 -56.844 -27.682  1.00  1.610          O  
ATOM   2824  CB  PRO A 182     -18.507 -58.740 -30.087  1.00  1.500          C  
ATOM   2825  CG  PRO A 182     -17.175 -58.965 -30.801  1.00  1.500          C  
ATOM   2826  CD  PRO A 182     -16.283 -57.820 -30.336  1.00  1.500          C  
ATOM   2827  HA  PRO A 182     -19.214 -56.864 -30.951  1.00  1.200          H  
ATOM   2828 1HB  PRO A 182     -18.516 -59.135 -29.059  1.00  1.800          H  
ATOM   2829 2HB  PRO A 182     -19.360 -59.199 -30.610  1.00  1.800          H  
ATOM   2830 1HG  PRO A 182     -16.770 -59.954 -30.529  1.00  1.800          H  
ATOM   2831 2HG  PRO A 182     -17.326 -58.977 -31.887  1.00  1.800          H  
ATOM   2832 1HD  PRO A 182     -15.755 -58.082 -29.408  1.00  1.800          H  
ATOM   2833 2HD  PRO A 182     -15.600 -57.563 -31.156  1.00  1.800          H  
ATOM   2834  N   HIS A 183     -20.666 -56.266 -28.832  1.00  1.710          N  
ATOM   2835  CA  HIS A 183     -21.416 -55.853 -27.621  1.00  2.160          C  
ATOM   2836  C   HIS A 183     -22.220 -56.863 -26.847  1.00  1.870          C  
ATOM   2837  O   HIS A 183     -22.524 -57.968 -27.300  1.00  2.210          O  
ATOM   2838  CB  HIS A 183     -22.251 -54.628 -27.686  1.00  2.840          C  
ATOM   2839  CG  HIS A 183     -21.690 -53.346 -27.327  1.00  2.840          C  
ATOM   2840  ND1 HIS A 183     -21.177 -53.108 -26.074  1.00  2.840          N  
ATOM   2841  CD2 HIS A 183     -21.676 -52.169 -27.951  1.00  2.840          C  
ATOM   2842  CE1 HIS A 183     -20.844 -51.856 -25.979  1.00  2.840          C  
ATOM   2843  NE2 HIS A 183     -21.130 -51.273 -27.098  1.00  2.840          N  
ATOM   2844  H   HIS A 183     -21.169 -56.203 -29.718  1.00  2.050          H  
ATOM   2845  HA  HIS A 183     -20.652 -55.554 -26.910  1.00  2.590          H  
ATOM   2846 1HB  HIS A 183     -22.537 -54.544 -28.663  1.00  3.410          H  
ATOM   2847 2HB  HIS A 183     -23.097 -54.768 -27.069  1.00  3.410          H  
ATOM   2848  HD2 HIS A 183     -22.023 -51.952 -28.937  1.00  3.410          H  
ATOM   2849  HE1 HIS A 183     -20.398 -51.380 -25.138  1.00  3.410          H  
ATOM   2850  HE2 HIS A 183     -20.943 -50.297 -27.292  1.00  3.410          H  
ATOM   2851  N   VAL A 184     -22.538 -56.426 -25.631  1.00  1.940          N  
ATOM   2852  CA  VAL A 184     -23.242 -57.159 -24.604  1.00  2.110          C  
ATOM   2853  C   VAL A 184     -24.523 -57.809 -25.071  1.00  2.130          C  
ATOM   2854  O   VAL A 184     -25.394 -57.194 -25.687  1.00  2.650          O  
ATOM   2855  CB  VAL A 184     -23.558 -56.186 -23.440  1.00  2.890          C  
ATOM   2856  CG1 VAL A 184     -24.444 -56.826 -22.358  1.00  2.890          C  
ATOM   2857  CG2 VAL A 184     -22.271 -55.720 -22.848  1.00  2.890          C  
ATOM   2858  H   VAL A 184     -22.230 -55.484 -25.409  1.00  2.330          H  
ATOM   2859  HA  VAL A 184     -22.576 -57.942 -24.239  1.00  2.530          H  
ATOM   2860  HB  VAL A 184     -24.101 -55.328 -23.834  1.00  3.460          H  
ATOM   2861 1HG1 VAL A 184     -24.632 -56.092 -21.584  1.00  3.460          H  
ATOM   2862 2HG1 VAL A 184     -25.390 -57.129 -22.783  1.00  3.460          H  
ATOM   2863 3HG1 VAL A 184     -23.945 -57.690 -21.927  1.00  3.460          H  
ATOM   2864 1HG2 VAL A 184     -22.473 -55.007 -22.062  1.00  3.460          H  
ATOM   2865 2HG2 VAL A 184     -21.728 -56.569 -22.446  1.00  3.460          H  
ATOM   2866 3HG2 VAL A 184     -21.676 -55.240 -23.610  1.00  3.460          H  
ATOM   2867  N   ILE A 185     -24.610 -59.075 -24.711  1.00  2.400          N  
ATOM   2868  CA  ILE A 185     -25.708 -59.961 -25.008  1.00  3.080          C  
ATOM   2869  C   ILE A 185     -26.984 -59.393 -24.403  1.00  3.200          C  
ATOM   2870  O   ILE A 185     -26.971 -58.879 -23.283  1.00  3.750          O  
ATOM   2871  CB  ILE A 185     -25.385 -61.370 -24.432  1.00  4.040          C  
ATOM   2872  CG1 ILE A 185     -26.290 -62.486 -25.023  1.00  4.040          C  
ATOM   2873  CG2 ILE A 185     -25.497 -61.360 -22.893  1.00  4.040          C  
ATOM   2874  CD1 ILE A 185     -25.952 -62.883 -26.442  1.00  4.040          C  
ATOM   2875  H   ILE A 185     -23.817 -59.451 -24.212  1.00  2.880          H  
ATOM   2876  HA  ILE A 185     -25.831 -60.010 -26.091  1.00  3.700          H  
ATOM   2877  HB  ILE A 185     -24.358 -61.618 -24.701  1.00  4.850          H  
ATOM   2878 1HG1 ILE A 185     -26.198 -63.372 -24.398  1.00  4.850          H  
ATOM   2879 2HG1 ILE A 185     -27.329 -62.162 -25.015  1.00  4.850          H  
ATOM   2880 1HG2 ILE A 185     -25.221 -62.339 -22.503  1.00  4.850          H  
ATOM   2881 2HG2 ILE A 185     -24.830 -60.608 -22.478  1.00  4.850          H  
ATOM   2882 3HG2 ILE A 185     -26.499 -61.146 -22.590  1.00  4.850          H  
ATOM   2883 1HD1 ILE A 185     -26.631 -63.675 -26.763  1.00  4.850          H  
ATOM   2884 2HD1 ILE A 185     -26.062 -62.033 -27.110  1.00  4.850          H  
ATOM   2885 3HD1 ILE A 185     -24.926 -63.247 -26.487  1.00  4.850          H  
ATOM   2886  N   ASP A 186     -28.096 -59.524 -25.113  1.00  3.270          N  
ATOM   2887  CA  ASP A 186     -29.394 -59.010 -24.701  1.00  3.820          C  
ATOM   2888  C   ASP A 186     -29.938 -59.552 -23.379  1.00  3.990          C  
ATOM   2889  O   ASP A 186     -30.874 -58.988 -22.815  1.00  4.160          O  
ATOM   2890  CB  ASP A 186     -30.364 -59.266 -25.841  1.00  5.130          C  
ATOM   2891  CG  ASP A 186     -30.325 -60.715 -26.219  1.00  5.130          C  
ATOM   2892  OD1 ASP A 186     -29.266 -61.116 -26.695  1.00  5.130          O  
ATOM   2893  OD2 ASP A 186     -31.282 -61.415 -26.044  1.00  5.130          O  
ATOM   2894  H   ASP A 186     -28.076 -59.996 -26.025  1.00  3.920          H  
ATOM   2895  HA  ASP A 186     -29.290 -57.930 -24.591  1.00  4.580          H  
ATOM   2896 1HB  ASP A 186     -31.376 -58.998 -25.538  1.00  6.150          H  
ATOM   2897 2HB  ASP A 186     -30.096 -58.657 -26.706  1.00  6.150          H  
ATOM   2898  N   ILE A 187     -29.355 -60.629 -22.875  1.00  4.500          N  
ATOM   2899  CA  ILE A 187     -29.785 -61.203 -21.609  1.00  5.160          C  
ATOM   2900  C   ILE A 187     -28.869 -60.768 -20.457  1.00  4.890          C  
ATOM   2901  O   ILE A 187     -28.949 -61.311 -19.353  1.00  5.350          O  
ATOM   2902  CB  ILE A 187     -29.860 -62.742 -21.696  1.00  6.960          C  
ATOM   2903  CG1 ILE A 187     -28.449 -63.341 -21.953  1.00  6.960          C  
ATOM   2904  CG2 ILE A 187     -30.833 -63.107 -22.826  1.00  6.960          C  
ATOM   2905  CD1 ILE A 187     -28.345 -64.841 -21.815  1.00  6.960          C  
ATOM   2906  H   ILE A 187     -28.595 -61.036 -23.399  1.00  5.400          H  
ATOM   2907  HA  ILE A 187     -30.787 -60.836 -21.389  1.00  6.190          H  
ATOM   2908  HB  ILE A 187     -30.229 -63.143 -20.751  1.00  8.350          H  
ATOM   2909 1HG1 ILE A 187     -28.151 -63.082 -22.949  1.00  8.350          H  
ATOM   2910 2HG1 ILE A 187     -27.745 -62.905 -21.248  1.00  8.350          H  
ATOM   2911 1HG2 ILE A 187     -30.936 -64.181 -22.911  1.00  8.350          H  
ATOM   2912 2HG2 ILE A 187     -31.808 -62.674 -22.612  1.00  8.350          H  
ATOM   2913 3HG2 ILE A 187     -30.470 -62.707 -23.778  1.00  8.350          H  
ATOM   2914 1HD1 ILE A 187     -27.318 -65.147 -22.014  1.00  8.350          H  
ATOM   2915 2HD1 ILE A 187     -28.620 -65.129 -20.798  1.00  8.350          H  
ATOM   2916 3HD1 ILE A 187     -29.003 -65.335 -22.520  1.00  8.350          H  
ATOM   2917  N   GLY A 188     -27.997 -59.796 -20.728  1.00  4.440          N  
ATOM   2918  CA  GLY A 188     -27.098 -59.228 -19.741  1.00  4.380          C  
ATOM   2919  C   GLY A 188     -27.757 -57.990 -19.144  1.00  3.770          C  
ATOM   2920  O   GLY A 188     -28.978 -57.848 -19.181  1.00  3.790          O  
ATOM   2921  H   GLY A 188     -27.953 -59.418 -21.676  1.00  5.330          H  
ATOM   2922 1HA  GLY A 188     -26.886 -59.961 -18.962  1.00  5.260          H  
ATOM   2923 2HA  GLY A 188     -26.157 -58.963 -20.220  1.00  5.260          H  
ATOM   2924  N   ALA A 189     -26.964 -57.089 -18.558  1.00  3.700          N  
ATOM   2925  CA  ALA A 189     -27.559 -55.909 -17.937  1.00  3.590          C  
ATOM   2926  C   ALA A 189     -26.778 -54.630 -18.209  1.00  3.150          C  
ATOM   2927  O   ALA A 189     -26.841 -53.698 -17.406  1.00  3.500          O  
ATOM   2928  CB  ALA A 189     -27.679 -56.126 -16.438  1.00  5.070          C  
ATOM   2929  H   ALA A 189     -25.967 -57.230 -18.523  1.00  4.440          H  
ATOM   2930  HA  ALA A 189     -28.559 -55.775 -18.353  1.00  4.310          H  
ATOM   2931 1HB  ALA A 189     -28.163 -55.262 -15.984  1.00  6.080          H  
ATOM   2932 2HB  ALA A 189     -28.279 -57.018 -16.250  1.00  6.080          H  
ATOM   2933 3HB  ALA A 189     -26.688 -56.255 -16.008  1.00  6.080          H  
ATOM   2934  N   THR A 190     -26.031 -54.575 -19.311  1.00  2.890          N  
ATOM   2935  CA  THR A 190     -25.261 -53.372 -19.607  1.00  2.860          C  
ATOM   2936  C   THR A 190     -25.571 -52.782 -21.014  1.00  2.140          C  
ATOM   2937  O   THR A 190     -25.144 -53.358 -22.013  1.00  2.410          O  
ATOM   2938  CB  THR A 190     -23.757 -53.672 -19.454  1.00  4.020          C  
ATOM   2939  OG1 THR A 190     -23.476 -54.124 -18.121  1.00  4.020          O  
ATOM   2940  CG2 THR A 190     -22.994 -52.464 -19.706  1.00  4.020          C  
ATOM   2941  H   THR A 190     -26.010 -55.355 -19.954  1.00  3.470          H  
ATOM   2942  HA  THR A 190     -25.481 -52.636 -18.840  1.00  3.430          H  
ATOM   2943  HB  THR A 190     -23.463 -54.439 -20.146  1.00  4.820          H  
ATOM   2944  HG1 THR A 190     -23.836 -55.000 -18.005  1.00  4.820          H  
ATOM   2945 1HG2 THR A 190     -21.964 -52.664 -19.594  1.00  4.820          H  
ATOM   2946 2HG2 THR A 190     -23.188 -52.161 -20.688  1.00  4.820          H  
ATOM   2947 3HG2 THR A 190     -23.284 -51.690 -19.009  1.00  4.820          H  
ATOM   2948  N   PRO A 191     -26.416 -51.699 -21.113  1.00  1.880          N  
ATOM   2949  CA  PRO A 191     -26.823 -50.908 -22.325  1.00  1.820          C  
ATOM   2950  C   PRO A 191     -25.761 -50.285 -23.314  1.00  1.810          C  
ATOM   2951  O   PRO A 191     -26.632 -50.604 -24.130  1.00  2.680          O  
ATOM   2952  CB  PRO A 191     -27.661 -49.774 -21.689  1.00  2.730          C  
ATOM   2953  CG  PRO A 191     -28.243 -50.386 -20.448  1.00  2.730          C  
ATOM   2954  CD  PRO A 191     -27.150 -51.264 -19.886  1.00  2.730          C  
ATOM   2955  HA  PRO A 191     -27.507 -51.544 -22.903  1.00  2.180          H  
ATOM   2956 1HB  PRO A 191     -27.070 -48.860 -21.497  1.00  3.280          H  
ATOM   2957 2HB  PRO A 191     -28.448 -49.471 -22.398  1.00  3.280          H  
ATOM   2958 1HG  PRO A 191     -28.559 -49.599 -19.746  1.00  3.280          H  
ATOM   2959 2HG  PRO A 191     -29.150 -50.959 -20.704  1.00  3.280          H  
ATOM   2960 1HD  PRO A 191     -26.508 -50.681 -19.205  1.00  3.280          H  
ATOM   2961 2HD  PRO A 191     -27.625 -52.120 -19.384  1.00  3.280          H  
ATOM   2962  N   SER A 192     -25.158 -50.035 -22.160  1.00  1.470          N  
ATOM   2963  CA  SER A 192     -23.892 -49.347 -22.011  1.00  1.570          C  
ATOM   2964  C   SER A 192     -22.689 -50.201 -22.277  1.00  1.150          C  
ATOM   2965  O   SER A 192     -22.743 -51.207 -22.989  1.00  1.450          O  
ATOM   2966  CB  SER A 192     -23.815 -48.728 -20.632  1.00  2.160          C  
ATOM   2967  OG  SER A 192     -22.626 -48.014 -20.466  1.00  2.160          O  
ATOM   2968  H   SER A 192     -25.650 -50.171 -21.305  1.00  1.760          H  
ATOM   2969  HA  SER A 192     -23.857 -48.546 -22.732  1.00  1.880          H  
ATOM   2970 1HB  SER A 192     -24.663 -48.059 -20.489  1.00  2.590          H  
ATOM   2971 2HB  SER A 192     -23.885 -49.508 -19.882  1.00  2.590          H  
ATOM   2972  HG  SER A 192     -22.645 -47.676 -19.559  1.00  2.590          H  
ATOM   2973  N   LEU A 193     -21.553 -49.708 -21.853  1.00  1.220          N  
ATOM   2974  CA  LEU A 193     -20.310 -50.364 -22.151  1.00  1.040          C  
ATOM   2975  C   LEU A 193     -19.893 -51.267 -21.012  1.00  0.870          C  
ATOM   2976  O   LEU A 193     -19.810 -50.798 -19.884  1.00  1.210          O  
ATOM   2977  CB  LEU A 193     -19.220 -49.318 -22.405  1.00  1.530          C  
ATOM   2978  CG  LEU A 193     -19.107 -48.739 -23.835  1.00  1.530          C  
ATOM   2979  CD1 LEU A 193     -20.411 -47.998 -24.278  1.00  1.530          C  
ATOM   2980  CD2 LEU A 193     -17.916 -47.794 -23.868  1.00  1.530          C  
ATOM   2981  H   LEU A 193     -21.559 -48.866 -21.288  1.00  1.460          H  
ATOM   2982  HA  LEU A 193     -20.465 -50.922 -23.049  1.00  1.250          H  
ATOM   2983 1HB  LEU A 193     -19.383 -48.482 -21.722  1.00  1.830          H  
ATOM   2984 2HB  LEU A 193     -18.261 -49.770 -22.158  1.00  1.830          H  
ATOM   2985  HG  LEU A 193     -18.930 -49.547 -24.516  1.00  1.830          H  
ATOM   2986 1HD1 LEU A 193     -20.278 -47.609 -25.290  1.00  1.830          H  
ATOM   2987 2HD1 LEU A 193     -21.253 -48.679 -24.279  1.00  1.830          H  
ATOM   2988 3HD1 LEU A 193     -20.611 -47.171 -23.598  1.00  1.830          H  
ATOM   2989 1HD2 LEU A 193     -17.783 -47.402 -24.862  1.00  1.830          H  
ATOM   2990 2HD2 LEU A 193     -18.074 -46.971 -23.172  1.00  1.830          H  
ATOM   2991 3HD2 LEU A 193     -17.029 -48.330 -23.589  1.00  1.830          H  
ATOM   2992  N   PRO A 194     -19.617 -52.558 -21.265  1.00  1.140          N  
ATOM   2993  CA  PRO A 194     -19.255 -53.551 -20.280  1.00  1.120          C  
ATOM   2994  C   PRO A 194     -17.896 -53.261 -19.763  1.00  0.650          C  
ATOM   2995  O   PRO A 194     -17.071 -52.706 -20.498  1.00  0.940          O  
ATOM   2996  CB  PRO A 194     -19.253 -54.857 -21.067  1.00  1.680          C  
ATOM   2997  CG  PRO A 194     -18.934 -54.438 -22.481  1.00  1.680          C  
ATOM   2998  CD  PRO A 194     -19.587 -53.065 -22.647  1.00  1.680          C  
ATOM   2999  HA  PRO A 194     -19.982 -53.571 -19.461  1.00  1.340          H  
ATOM   3000 1HB  PRO A 194     -18.484 -55.534 -20.651  1.00  2.020          H  
ATOM   3001 2HB  PRO A 194     -20.213 -55.361 -20.948  1.00  2.020          H  
ATOM   3002 1HG  PRO A 194     -17.846 -54.408 -22.613  1.00  2.020          H  
ATOM   3003 2HG  PRO A 194     -19.305 -55.180 -23.200  1.00  2.020          H  
ATOM   3004 1HD  PRO A 194     -18.933 -52.449 -23.283  1.00  2.020          H  
ATOM   3005 2HD  PRO A 194     -20.613 -53.161 -23.051  1.00  2.020          H  
ATOM   3006  N   SER A 195     -17.627 -53.704 -18.543  1.00  0.670          N  
ATOM   3007  CA  SER A 195     -16.289 -53.583 -18.020  1.00  0.630          C  
ATOM   3008  C   SER A 195     -15.399 -54.626 -18.664  1.00  0.670          C  
ATOM   3009  O   SER A 195     -15.588 -55.827 -18.483  1.00  1.230          O  
ATOM   3010  CB  SER A 195     -16.298 -53.793 -16.518  1.00  0.900          C  
ATOM   3011  OG  SER A 195     -17.010 -52.778 -15.859  1.00  0.900          O  
ATOM   3012  H   SER A 195     -18.350 -54.123 -17.974  1.00  0.800          H  
ATOM   3013  HA  SER A 195     -15.901 -52.590 -18.254  1.00  0.760          H  
ATOM   3014 1HB  SER A 195     -16.754 -54.756 -16.297  1.00  1.080          H  
ATOM   3015 2HB  SER A 195     -15.284 -53.835 -16.159  1.00  1.080          H  
ATOM   3016  HG  SER A 195     -16.928 -52.965 -14.918  1.00  1.080          H  
ATOM   3017  N   THR A 196     -14.404 -54.151 -19.371  1.00  0.500          N  
ATOM   3018  CA  THR A 196     -13.445 -54.965 -20.095  1.00  0.540          C  
ATOM   3019  C   THR A 196     -12.360 -54.017 -20.543  1.00  0.470          C  
ATOM   3020  O   THR A 196     -12.609 -52.817 -20.666  1.00  0.620          O  
ATOM   3021  CB  THR A 196     -14.099 -55.740 -21.256  1.00  0.740          C  
ATOM   3022  OG1 THR A 196     -13.120 -56.525 -21.946  1.00  0.740          O  
ATOM   3023  CG2 THR A 196     -14.711 -54.818 -22.173  1.00  0.740          C  
ATOM   3024  H   THR A 196     -14.322 -53.147 -19.447  1.00  0.600          H  
ATOM   3025  HA  THR A 196     -13.003 -55.691 -19.414  1.00  0.650          H  
ATOM   3026  HB  THR A 196     -14.868 -56.404 -20.863  1.00  0.890          H  
ATOM   3027  HG1 THR A 196     -12.921 -57.316 -21.433  1.00  0.890          H  
ATOM   3028 1HG2 THR A 196     -15.189 -55.368 -22.970  1.00  0.890          H  
ATOM   3029 2HG2 THR A 196     -15.454 -54.252 -21.636  1.00  0.890          H  
ATOM   3030 3HG2 THR A 196     -13.962 -54.149 -22.588  1.00  0.890          H  
ATOM   3031  N   PHE A 197     -11.149 -54.514 -20.708  1.00  0.520          N  
ATOM   3032  CA  PHE A 197     -10.036 -53.664 -21.106  1.00  0.500          C  
ATOM   3033  C   PHE A 197      -9.620 -53.858 -22.549  1.00  0.450          C  
ATOM   3034  O   PHE A 197      -9.328 -54.982 -22.961  1.00  0.480          O  
ATOM   3035  CB  PHE A 197      -8.811 -53.977 -20.241  1.00  0.710          C  
ATOM   3036  CG  PHE A 197      -7.621 -53.115 -20.527  1.00  0.710          C  
ATOM   3037  CD1 PHE A 197      -7.422 -51.998 -19.789  1.00  0.710          C  
ATOM   3038  CD2 PHE A 197      -6.718 -53.405 -21.535  1.00  0.710          C  
ATOM   3039  CE1 PHE A 197      -6.375 -51.190 -20.015  1.00  0.710          C  
ATOM   3040  CE2 PHE A 197      -5.667 -52.584 -21.772  1.00  0.710          C  
ATOM   3041  CZ  PHE A 197      -5.493 -51.476 -21.008  1.00  0.710          C  
ATOM   3042  H   PHE A 197     -11.009 -55.508 -20.590  1.00  0.620          H  
ATOM   3043  HA  PHE A 197     -10.325 -52.621 -20.969  1.00  0.600          H  
ATOM   3044 1HB  PHE A 197      -9.070 -53.855 -19.191  1.00  0.850          H  
ATOM   3045 2HB  PHE A 197      -8.515 -55.016 -20.386  1.00  0.850          H  
ATOM   3046  HD1 PHE A 197      -8.117 -51.774 -19.011  1.00  0.850          H  
ATOM   3047  HD2 PHE A 197      -6.850 -54.305 -22.148  1.00  0.850          H  
ATOM   3048  HE1 PHE A 197      -6.253 -50.312 -19.412  1.00  0.850          H  
ATOM   3049  HE2 PHE A 197      -4.969 -52.821 -22.565  1.00  0.850          H  
ATOM   3050  HZ  PHE A 197      -4.658 -50.820 -21.189  1.00  0.850          H  
ATOM   3051  N   LYS A 198      -9.558 -52.769 -23.301  1.00  0.440          N  
ATOM   3052  CA  LYS A 198      -9.078 -52.834 -24.667  1.00  0.450          C  
ATOM   3053  C   LYS A 198      -8.517 -51.468 -25.087  1.00  0.420          C  
ATOM   3054  O   LYS A 198      -9.226 -50.479 -24.929  1.00  0.420          O  
ATOM   3055  CB  LYS A 198     -10.219 -53.257 -25.595  1.00  0.630          C  
ATOM   3056  CG  LYS A 198      -9.817 -53.520 -27.033  1.00  0.630          C  
ATOM   3057  CD  LYS A 198     -10.961 -54.174 -27.791  1.00  0.630          C  
ATOM   3058  CE  LYS A 198     -10.619 -54.429 -29.248  1.00  0.630          C  
ATOM   3059  NZ  LYS A 198      -9.537 -55.442 -29.425  1.00  0.630          N  
ATOM   3060  H   LYS A 198      -9.857 -51.889 -22.900  1.00  0.530          H  
ATOM   3061  HA  LYS A 198      -8.309 -53.597 -24.702  1.00  0.540          H  
ATOM   3062 1HB  LYS A 198     -10.686 -54.167 -25.207  1.00  0.750          H  
ATOM   3063 2HB  LYS A 198     -10.987 -52.480 -25.602  1.00  0.750          H  
ATOM   3064 1HG  LYS A 198      -9.544 -52.573 -27.519  1.00  0.750          H  
ATOM   3065 2HG  LYS A 198      -8.958 -54.178 -27.043  1.00  0.750          H  
ATOM   3066 1HD  LYS A 198     -11.226 -55.120 -27.314  1.00  0.750          H  
ATOM   3067 2HD  LYS A 198     -11.829 -53.516 -27.751  1.00  0.750          H  
ATOM   3068 1HE  LYS A 198     -11.505 -54.790 -29.739  1.00  0.750          H  
ATOM   3069 2HE  LYS A 198     -10.310 -53.505 -29.710  1.00  0.750          H  
ATOM   3070 1HZ  LYS A 198      -9.369 -55.578 -30.413  1.00  0.750          H  
ATOM   3071 2HZ  LYS A 198      -8.690 -55.122 -28.985  1.00  0.750          H  
ATOM   3072 3HZ  LYS A 198      -9.824 -56.318 -29.013  1.00  0.750          H  
ATOM   3073  N   PRO A 199      -7.267 -51.370 -25.587  1.00  0.430          N  
ATOM   3074  CA  PRO A 199      -6.643 -50.148 -26.064  1.00  0.430          C  
ATOM   3075  C   PRO A 199      -7.152 -49.734 -27.430  1.00  0.420          C  
ATOM   3076  O   PRO A 199      -7.489 -50.593 -28.246  1.00  0.450          O  
ATOM   3077  CB  PRO A 199      -5.174 -50.521 -26.111  1.00  0.650          C  
ATOM   3078  CG  PRO A 199      -5.183 -52.007 -26.409  1.00  0.650          C  
ATOM   3079  CD  PRO A 199      -6.396 -52.554 -25.687  1.00  0.650          C  
ATOM   3080  HA  PRO A 199      -6.805 -49.350 -25.366  1.00  0.520          H  
ATOM   3081 1HB  PRO A 199      -4.686 -49.908 -26.869  1.00  0.770          H  
ATOM   3082 2HB  PRO A 199      -4.704 -50.270 -25.154  1.00  0.770          H  
ATOM   3083 1HG  PRO A 199      -5.244 -52.170 -27.497  1.00  0.770          H  
ATOM   3084 2HG  PRO A 199      -4.252 -52.481 -26.072  1.00  0.770          H  
ATOM   3085 1HD  PRO A 199      -6.843 -53.326 -26.320  1.00  0.770          H  
ATOM   3086 2HD  PRO A 199      -6.108 -52.931 -24.692  1.00  0.770          H  
ATOM   3087  N   LEU A 200      -7.078 -48.438 -27.712  1.00  0.410          N  
ATOM   3088  CA  LEU A 200      -7.390 -47.914 -29.037  1.00  0.410          C  
ATOM   3089  C   LEU A 200      -6.129 -47.760 -29.870  1.00  0.410          C  
ATOM   3090  O   LEU A 200      -5.058 -47.419 -29.353  1.00  0.410          O  
ATOM   3091  CB  LEU A 200      -8.058 -46.560 -28.932  1.00  0.570          C  
ATOM   3092  CG  LEU A 200      -9.282 -46.474 -28.054  1.00  0.570          C  
ATOM   3093  CD1 LEU A 200      -9.777 -45.084 -28.100  1.00  0.570          C  
ATOM   3094  CD2 LEU A 200     -10.313 -47.449 -28.464  1.00  0.570          C  
ATOM   3095  H   LEU A 200      -6.867 -47.802 -26.946  1.00  0.490          H  
ATOM   3096  HA  LEU A 200      -8.033 -48.611 -29.557  1.00  0.490          H  
ATOM   3097 1HB  LEU A 200      -7.342 -45.853 -28.591  1.00  0.690          H  
ATOM   3098 2HB  LEU A 200      -8.356 -46.276 -29.916  1.00  0.690          H  
ATOM   3099  HG  LEU A 200      -9.001 -46.691 -27.023  1.00  0.690          H  
ATOM   3100 1HD1 LEU A 200     -10.641 -44.996 -27.442  1.00  0.690          H  
ATOM   3101 2HD1 LEU A 200      -8.984 -44.422 -27.763  1.00  0.690          H  
ATOM   3102 3HD1 LEU A 200     -10.066 -44.822 -29.114  1.00  0.690          H  
ATOM   3103 1HD2 LEU A 200     -11.135 -47.360 -27.813  1.00  0.690          H  
ATOM   3104 2HD2 LEU A 200     -10.634 -47.268 -29.452  1.00  0.690          H  
ATOM   3105 3HD2 LEU A 200      -9.921 -48.447 -28.379  1.00  0.690          H  
ATOM   3106  N   ILE A 201      -6.278 -47.948 -31.177  1.00  0.420          N  
ATOM   3107  CA  ILE A 201      -5.188 -47.895 -32.136  1.00  0.430          C  
ATOM   3108  C   ILE A 201      -5.201 -46.570 -32.881  1.00  0.430          C  
ATOM   3109  O   ILE A 201      -6.277 -46.121 -33.271  1.00  0.430          O  
ATOM   3110  CB  ILE A 201      -5.359 -49.045 -33.165  1.00  0.600          C  
ATOM   3111  CG1 ILE A 201      -5.492 -50.422 -32.432  1.00  0.600          C  
ATOM   3112  CG2 ILE A 201      -4.209 -49.069 -34.190  1.00  0.600          C  
ATOM   3113  CD1 ILE A 201      -4.344 -50.805 -31.536  1.00  0.600          C  
ATOM   3114  H   ILE A 201      -7.211 -48.167 -31.544  1.00  0.500          H  
ATOM   3115  HA  ILE A 201      -4.259 -48.017 -31.607  1.00  0.520          H  
ATOM   3116  HB  ILE A 201      -6.299 -48.887 -33.702  1.00  0.720          H  
ATOM   3117 1HG1 ILE A 201      -6.398 -50.401 -31.823  1.00  0.720          H  
ATOM   3118 2HG1 ILE A 201      -5.606 -51.201 -33.187  1.00  0.720          H  
ATOM   3119 1HG2 ILE A 201      -4.385 -49.873 -34.903  1.00  0.720          H  
ATOM   3120 2HG2 ILE A 201      -4.167 -48.124 -34.730  1.00  0.720          H  
ATOM   3121 3HG2 ILE A 201      -3.263 -49.233 -33.693  1.00  0.720          H  
ATOM   3122 1HD1 ILE A 201      -4.554 -51.771 -31.079  1.00  0.720          H  
ATOM   3123 2HD1 ILE A 201      -3.418 -50.872 -32.097  1.00  0.720          H  
ATOM   3124 3HD1 ILE A 201      -4.250 -50.067 -30.770  1.00  0.720          H  
ATOM   3125  N   PRO A 202      -4.068 -45.849 -33.033  1.00  0.440          N  
ATOM   3126  CA  PRO A 202      -4.039 -44.600 -33.770  1.00  0.450          C  
ATOM   3127  C   PRO A 202      -4.618 -44.852 -35.150  1.00  0.470          C  
ATOM   3128  O   PRO A 202      -4.174 -45.775 -35.833  1.00  0.500          O  
ATOM   3129  CB  PRO A 202      -2.529 -44.333 -33.904  1.00  0.680          C  
ATOM   3130  CG  PRO A 202      -1.898 -45.017 -32.715  1.00  0.680          C  
ATOM   3131  CD  PRO A 202      -2.752 -46.275 -32.485  1.00  0.680          C  
ATOM   3132  HA  PRO A 202      -4.574 -43.802 -33.239  1.00  0.540          H  
ATOM   3133 1HB  PRO A 202      -2.157 -44.720 -34.866  1.00  0.810          H  
ATOM   3134 2HB  PRO A 202      -2.343 -43.247 -33.906  1.00  0.810          H  
ATOM   3135 1HG  PRO A 202      -0.849 -45.273 -32.977  1.00  0.810          H  
ATOM   3136 2HG  PRO A 202      -1.814 -44.344 -31.877  1.00  0.810          H  
ATOM   3137 1HD  PRO A 202      -2.343 -47.124 -33.043  1.00  0.810          H  
ATOM   3138 2HD  PRO A 202      -2.811 -46.457 -31.406  1.00  0.810          H  
ATOM   3139  N   LEU A 203      -5.617 -44.080 -35.542  1.00  0.450          N  
ATOM   3140  CA  LEU A 203      -6.220 -44.191 -36.856  1.00  0.470          C  
ATOM   3141  C   LEU A 203      -5.617 -43.220 -37.873  1.00  0.500          C  
ATOM   3142  O   LEU A 203      -5.071 -43.608 -38.907  1.00  0.590          O  
ATOM   3143  CB  LEU A 203      -7.734 -43.921 -36.707  1.00  0.650          C  
ATOM   3144  CG  LEU A 203      -8.604 -43.948 -37.935  1.00  0.650          C  
ATOM   3145  CD1 LEU A 203      -8.610 -45.311 -38.565  1.00  0.650          C  
ATOM   3146  CD2 LEU A 203      -9.985 -43.480 -37.530  1.00  0.650          C  
ATOM   3147  H   LEU A 203      -5.952 -43.344 -34.937  1.00  0.540          H  
ATOM   3148  HA  LEU A 203      -6.058 -45.205 -37.210  1.00  0.560          H  
ATOM   3149 1HB  LEU A 203      -8.134 -44.647 -35.997  1.00  0.780          H  
ATOM   3150 2HB  LEU A 203      -7.865 -42.945 -36.277  1.00  0.780          H  
ATOM   3151  HG  LEU A 203      -8.213 -43.279 -38.657  1.00  0.780          H  
ATOM   3152 1HD1 LEU A 203      -9.225 -45.284 -39.441  1.00  0.780          H  
ATOM   3153 2HD1 LEU A 203      -7.601 -45.593 -38.855  1.00  0.780          H  
ATOM   3154 3HD1 LEU A 203      -9.005 -46.042 -37.863  1.00  0.780          H  
ATOM   3155 1HD2 LEU A 203     -10.622 -43.454 -38.382  1.00  0.780          H  
ATOM   3156 2HD2 LEU A 203     -10.402 -44.156 -36.786  1.00  0.780          H  
ATOM   3157 3HD2 LEU A 203      -9.909 -42.490 -37.121  1.00  0.780          H  
ATOM   3158  N   TRP A 204      -5.773 -41.928 -37.540  1.00  0.500          N  
ATOM   3159  CA  TRP A 204      -5.438 -40.782 -38.395  1.00  0.510          C  
ATOM   3160  C   TRP A 204      -4.752 -39.625 -37.684  1.00  0.490          C  
ATOM   3161  O   TRP A 204      -4.918 -39.421 -36.476  1.00  0.480          O  
ATOM   3162  CB  TRP A 204      -6.696 -40.219 -39.070  1.00  0.710          C  
ATOM   3163  CG  TRP A 204      -7.353 -41.103 -40.079  1.00  0.710          C  
ATOM   3164  CD1 TRP A 204      -6.794 -42.088 -40.842  1.00  0.710          C  
ATOM   3165  CD2 TRP A 204      -8.737 -41.103 -40.406  1.00  0.710          C  
ATOM   3166  NE1 TRP A 204      -7.738 -42.673 -41.618  1.00  0.710          N  
ATOM   3167  CE2 TRP A 204      -8.928 -42.085 -41.369  1.00  0.710          C  
ATOM   3168  CE3 TRP A 204      -9.816 -40.371 -39.971  1.00  0.710          C  
ATOM   3169  CZ2 TRP A 204     -10.134 -42.325 -41.900  1.00  0.710          C  
ATOM   3170  CZ3 TRP A 204     -11.028 -40.638 -40.498  1.00  0.710          C  
ATOM   3171  CH2 TRP A 204     -11.180 -41.581 -41.443  1.00  0.710          C  
ATOM   3172  H   TRP A 204      -6.163 -41.749 -36.614  1.00  0.600          H  
ATOM   3173  HA  TRP A 204      -4.755 -41.133 -39.167  1.00  0.610          H  
ATOM   3174 1HB  TRP A 204      -7.426 -39.986 -38.309  1.00  0.850          H  
ATOM   3175 2HB  TRP A 204      -6.443 -39.282 -39.564  1.00  0.850          H  
ATOM   3176  HD1 TRP A 204      -5.748 -42.372 -40.843  1.00  0.850          H  
ATOM   3177  HE1 TRP A 204      -7.580 -43.426 -42.272  1.00  0.850          H  
ATOM   3178  HE3 TRP A 204      -9.702 -39.616 -39.224  1.00  0.850          H  
ATOM   3179  HZ2 TRP A 204     -10.296 -43.095 -42.659  1.00  0.850          H  
ATOM   3180  HZ3 TRP A 204     -11.866 -40.084 -40.134  1.00  0.850          H  
ATOM   3181  HH2 TRP A 204     -12.149 -41.776 -41.839  1.00  0.850          H  
ATOM   3182  N   LYS A 205      -4.019 -38.836 -38.467  1.00  0.520          N  
ATOM   3183  CA  LYS A 205      -3.413 -37.583 -38.021  1.00  0.520          C  
ATOM   3184  C   LYS A 205      -3.746 -36.526 -39.063  1.00  0.550          C  
ATOM   3185  O   LYS A 205      -3.104 -36.458 -40.112  1.00  0.590          O  
ATOM   3186  CB  LYS A 205      -1.905 -37.731 -37.852  1.00  0.730          C  
ATOM   3187  CG  LYS A 205      -1.521 -38.720 -36.781  1.00  0.730          C  
ATOM   3188  CD  LYS A 205      -0.025 -38.857 -36.636  1.00  0.730          C  
ATOM   3189  CE  LYS A 205       0.313 -39.902 -35.577  1.00  0.730          C  
ATOM   3190  NZ  LYS A 205       1.773 -40.141 -35.465  1.00  0.730          N  
ATOM   3191  H   LYS A 205      -3.905 -39.094 -39.438  1.00  0.620          H  
ATOM   3192  HA  LYS A 205      -3.858 -37.275 -37.072  1.00  0.620          H  
ATOM   3193 1HB  LYS A 205      -1.455 -38.044 -38.793  1.00  0.870          H  
ATOM   3194 2HB  LYS A 205      -1.476 -36.767 -37.581  1.00  0.870          H  
ATOM   3195 1HG  LYS A 205      -1.951 -38.395 -35.828  1.00  0.870          H  
ATOM   3196 2HG  LYS A 205      -1.933 -39.695 -37.023  1.00  0.870          H  
ATOM   3197 1HD  LYS A 205       0.414 -39.157 -37.589  1.00  0.870          H  
ATOM   3198 2HD  LYS A 205       0.401 -37.898 -36.341  1.00  0.870          H  
ATOM   3199 1HE  LYS A 205      -0.066 -39.565 -34.611  1.00  0.870          H  
ATOM   3200 2HE  LYS A 205      -0.175 -40.841 -35.838  1.00  0.870          H  
ATOM   3201 1HZ  LYS A 205       1.949 -40.871 -34.749  1.00  0.870          H  
ATOM   3202 2HZ  LYS A 205       2.136 -40.481 -36.338  1.00  0.870          H  
ATOM   3203 3HZ  LYS A 205       2.252 -39.304 -35.208  1.00  0.870          H  
ATOM   3204  N   LEU A 206      -4.781 -35.742 -38.804  1.00  0.580          N  
ATOM   3205  CA  LEU A 206      -5.261 -34.800 -39.805  1.00  0.650          C  
ATOM   3206  C   LEU A 206      -4.725 -33.365 -39.562  1.00  0.700          C  
ATOM   3207  O   LEU A 206      -5.062 -32.745 -38.549  1.00  0.700          O  
ATOM   3208  CB  LEU A 206      -6.801 -34.811 -39.783  1.00  0.880          C  
ATOM   3209  CG  LEU A 206      -7.528 -36.221 -39.976  1.00  0.880          C  
ATOM   3210  CD1 LEU A 206      -9.043 -36.039 -39.778  1.00  0.880          C  
ATOM   3211  CD2 LEU A 206      -7.253 -36.795 -41.382  1.00  0.880          C  
ATOM   3212  H   LEU A 206      -5.258 -35.847 -37.900  1.00  0.700          H  
ATOM   3213  HA  LEU A 206      -4.943 -35.168 -40.769  1.00  0.780          H  
ATOM   3214 1HB  LEU A 206      -7.138 -34.394 -38.846  1.00  1.060          H  
ATOM   3215 2HB  LEU A 206      -7.138 -34.175 -40.586  1.00  1.060          H  
ATOM   3216  HG  LEU A 206      -7.167 -36.919 -39.218  1.00  1.060          H  
ATOM   3217 1HD1 LEU A 206      -9.549 -36.999 -39.892  1.00  1.060          H  
ATOM   3218 2HD1 LEU A 206      -9.229 -35.648 -38.783  1.00  1.060          H  
ATOM   3219 3HD1 LEU A 206      -9.416 -35.354 -40.503  1.00  1.060          H  
ATOM   3220 1HD2 LEU A 206      -7.764 -37.757 -41.489  1.00  1.060          H  
ATOM   3221 2HD2 LEU A 206      -7.624 -36.102 -42.142  1.00  1.060          H  
ATOM   3222 3HD2 LEU A 206      -6.184 -36.945 -41.524  1.00  1.060          H  
ATOM   3223  N   PRO A 207      -3.917 -32.773 -40.477  1.00  0.770          N  
ATOM   3224  CA  PRO A 207      -3.283 -31.456 -40.358  1.00  0.830          C  
ATOM   3225  C   PRO A 207      -4.287 -30.361 -40.662  1.00  0.870          C  
ATOM   3226  O   PRO A 207      -4.180 -29.681 -41.684  1.00  1.020          O  
ATOM   3227  CB  PRO A 207      -2.202 -31.508 -41.440  1.00  1.240          C  
ATOM   3228  CG  PRO A 207      -2.804 -32.379 -42.511  1.00  1.240          C  
ATOM   3229  CD  PRO A 207      -3.619 -33.441 -41.755  1.00  1.240          C  
ATOM   3230  HA  PRO A 207      -2.854 -31.334 -39.350  1.00  1.000          H  
ATOM   3231 1HB  PRO A 207      -1.976 -30.493 -41.793  1.00  1.490          H  
ATOM   3232 2HB  PRO A 207      -1.277 -31.904 -41.043  1.00  1.490          H  
ATOM   3233 1HG  PRO A 207      -3.420 -31.759 -43.182  1.00  1.490          H  
ATOM   3234 2HG  PRO A 207      -2.008 -32.820 -43.129  1.00  1.490          H  
ATOM   3235 1HD  PRO A 207      -4.543 -33.643 -42.309  1.00  1.490          H  
ATOM   3236 2HD  PRO A 207      -3.006 -34.347 -41.596  1.00  1.490          H  
ATOM   3237  N   LEU A 208      -5.293 -30.260 -39.809  1.00  0.780          N  
ATOM   3238  CA  LEU A 208      -6.411 -29.357 -40.023  1.00  0.820          C  
ATOM   3239  C   LEU A 208      -6.042 -27.874 -39.767  1.00  0.820          C  
ATOM   3240  O   LEU A 208      -6.510 -26.987 -40.481  1.00  0.820          O  
ATOM   3241  CB  LEU A 208      -7.576 -29.762 -39.100  1.00  1.130          C  
ATOM   3242  CG  LEU A 208      -8.134 -31.257 -39.235  1.00  1.130          C  
ATOM   3243  CD1 LEU A 208      -9.270 -31.417 -38.271  1.00  1.130          C  
ATOM   3244  CD2 LEU A 208      -8.532 -31.651 -40.638  1.00  1.130          C  
ATOM   3245  H   LEU A 208      -5.281 -30.895 -39.010  1.00  0.940          H  
ATOM   3246  HA  LEU A 208      -6.726 -29.442 -41.061  1.00  0.980          H  
ATOM   3247 1HB  LEU A 208      -7.257 -29.624 -38.067  1.00  1.360          H  
ATOM   3248 2HB  LEU A 208      -8.404 -29.097 -39.293  1.00  1.360          H  
ATOM   3249  HG  LEU A 208      -7.357 -31.925 -38.913  1.00  1.360          H  
ATOM   3250 1HD1 LEU A 208      -9.621 -32.445 -38.295  1.00  1.360          H  
ATOM   3251 2HD1 LEU A 208      -8.938 -31.166 -37.272  1.00  1.360          H  
ATOM   3252 3HD1 LEU A 208     -10.074 -30.757 -38.556  1.00  1.360          H  
ATOM   3253 1HD2 LEU A 208      -8.880 -32.678 -40.639  1.00  1.360          H  
ATOM   3254 2HD2 LEU A 208      -9.301 -31.048 -40.968  1.00  1.360          H  
ATOM   3255 3HD2 LEU A 208      -7.680 -31.563 -41.311  1.00  1.360          H  
ATOM   3256  N   GLY A 209      -5.245 -27.594 -38.714  1.00  0.830          N  
ATOM   3257  CA  GLY A 209      -4.864 -26.217 -38.358  1.00  0.830          C  
ATOM   3258  C   GLY A 209      -5.938 -25.455 -37.562  1.00  0.850          C  
ATOM   3259  O   GLY A 209      -5.796 -24.258 -37.303  1.00  0.900          O  
ATOM   3260  H   GLY A 209      -4.854 -28.355 -38.153  1.00  1.000          H  
ATOM   3261 1HA  GLY A 209      -3.943 -26.249 -37.777  1.00  1.000          H  
ATOM   3262 2HA  GLY A 209      -4.636 -25.667 -39.270  1.00  1.000          H  
ATOM   3263  N   LEU A 210      -7.007 -26.154 -37.203  1.00  0.850          N  
ATOM   3264  CA  LEU A 210      -8.159 -25.603 -36.502  1.00  0.900          C  
ATOM   3265  C   LEU A 210      -8.090 -25.472 -35.004  1.00  0.880          C  
ATOM   3266  O   LEU A 210      -7.486 -26.285 -34.302  1.00  0.860          O  
ATOM   3267  CB  LEU A 210      -9.390 -26.483 -36.735  1.00  1.240          C  
ATOM   3268  CG  LEU A 210      -9.924 -26.621 -38.125  1.00  1.240          C  
ATOM   3269  CD1 LEU A 210     -11.021 -27.649 -38.090  1.00  1.240          C  
ATOM   3270  CD2 LEU A 210     -10.476 -25.305 -38.587  1.00  1.240          C  
ATOM   3271  H   LEU A 210      -7.013 -27.129 -37.454  1.00  1.020          H  
ATOM   3272  HA  LEU A 210      -8.329 -24.605 -36.897  1.00  1.080          H  
ATOM   3273 1HB  LEU A 210      -9.153 -27.485 -36.381  1.00  1.490          H  
ATOM   3274 2HB  LEU A 210     -10.203 -26.097 -36.110  1.00  1.490          H  
ATOM   3275  HG  LEU A 210      -9.144 -26.950 -38.807  1.00  1.490          H  
ATOM   3276 1HD1 LEU A 210     -11.425 -27.767 -39.079  1.00  1.490          H  
ATOM   3277 2HD1 LEU A 210     -10.616 -28.594 -37.747  1.00  1.490          H  
ATOM   3278 3HD1 LEU A 210     -11.812 -27.329 -37.409  1.00  1.490          H  
ATOM   3279 1HD2 LEU A 210     -10.886 -25.416 -39.558  1.00  1.490          H  
ATOM   3280 2HD2 LEU A 210     -11.255 -24.988 -37.905  1.00  1.490          H  
ATOM   3281 3HD2 LEU A 210      -9.704 -24.547 -38.626  1.00  1.490          H  
ATOM   3282  N   ASN A 211      -8.822 -24.472 -34.534  1.00  0.900          N  
ATOM   3283  CA  ASN A 211      -9.125 -24.236 -33.136  1.00  0.890          C  
ATOM   3284  C   ASN A 211     -10.461 -24.935 -32.881  1.00  0.830          C  
ATOM   3285  O   ASN A 211     -11.456 -24.588 -33.508  1.00  0.850          O  
ATOM   3286  CB  ASN A 211      -9.211 -22.749 -32.831  1.00  1.250          C  
ATOM   3287  CG  ASN A 211      -9.428 -22.455 -31.364  1.00  1.250          C  
ATOM   3288  OD1 ASN A 211      -9.756 -23.351 -30.584  1.00  1.250          O  
ATOM   3289  ND2 ASN A 211      -9.248 -21.213 -30.981  1.00  1.250          N  
ATOM   3290  H   ASN A 211      -9.232 -23.844 -35.212  1.00  1.080          H  
ATOM   3291  HA  ASN A 211      -8.366 -24.704 -32.507  1.00  1.070          H  
ATOM   3292 1HB  ASN A 211      -8.291 -22.260 -33.154  1.00  1.500          H  
ATOM   3293 2HB  ASN A 211     -10.031 -22.312 -33.398  1.00  1.500          H  
ATOM   3294 1HD2 ASN A 211      -9.378 -20.960 -30.020  1.00  1.500          H  
ATOM   3295 2HD2 ASN A 211      -8.980 -20.517 -31.648  1.00  1.500          H  
ATOM   3296  N   ILE A 212     -10.475 -26.008 -32.102  1.00  0.780          N  
ATOM   3297  CA  ILE A 212     -11.728 -26.737 -31.872  1.00  0.740          C  
ATOM   3298  C   ILE A 212     -12.139 -26.613 -30.414  1.00  0.700          C  
ATOM   3299  O   ILE A 212     -11.376 -26.990 -29.523  1.00  0.670          O  
ATOM   3300  CB  ILE A 212     -11.614 -28.241 -32.219  1.00  1.050          C  
ATOM   3301  CG1 ILE A 212     -11.245 -28.432 -33.735  1.00  1.050          C  
ATOM   3302  CG2 ILE A 212     -12.962 -28.941 -31.875  1.00  1.050          C  
ATOM   3303  CD1 ILE A 212     -10.829 -29.874 -34.130  1.00  1.050          C  
ATOM   3304  H   ILE A 212      -9.626 -26.271 -31.618  1.00  0.940          H  
ATOM   3305  HA  ILE A 212     -12.519 -26.297 -32.480  1.00  0.890          H  
ATOM   3306  HB  ILE A 212     -10.820 -28.692 -31.626  1.00  1.260          H  
ATOM   3307 1HG1 ILE A 212     -12.106 -28.141 -34.338  1.00  1.260          H  
ATOM   3308 2HG1 ILE A 212     -10.419 -27.764 -33.978  1.00  1.260          H  
ATOM   3309 1HG2 ILE A 212     -12.895 -29.998 -32.084  1.00  1.260          H  
ATOM   3310 2HG2 ILE A 212     -13.193 -28.818 -30.835  1.00  1.260          H  
ATOM   3311 3HG2 ILE A 212     -13.762 -28.502 -32.461  1.00  1.260          H  
ATOM   3312 1HD1 ILE A 212     -10.591 -29.899 -35.194  1.00  1.260          H  
ATOM   3313 2HD1 ILE A 212      -9.949 -30.168 -33.559  1.00  1.260          H  
ATOM   3314 3HD1 ILE A 212     -11.622 -30.580 -33.933  1.00  1.260          H  
ATOM   3315  N   THR A 213     -13.340 -26.096 -30.167  1.00  0.700          N  
ATOM   3316  CA  THR A 213     -13.825 -25.933 -28.798  1.00  0.690          C  
ATOM   3317  C   THR A 213     -15.195 -26.564 -28.570  1.00  0.690          C  
ATOM   3318  O   THR A 213     -15.589 -26.789 -27.420  1.00  0.690          O  
ATOM   3319  CB  THR A 213     -13.892 -24.447 -28.392  1.00  0.970          C  
ATOM   3320  OG1 THR A 213     -14.830 -23.756 -29.234  1.00  0.970          O  
ATOM   3321  CG2 THR A 213     -12.502 -23.815 -28.535  1.00  0.970          C  
ATOM   3322  H   THR A 213     -13.934 -25.830 -30.953  1.00  0.840          H  
ATOM   3323  HA  THR A 213     -13.123 -26.427 -28.129  1.00  0.830          H  
ATOM   3324  HB  THR A 213     -14.222 -24.366 -27.358  1.00  1.160          H  
ATOM   3325  HG1 THR A 213     -15.755 -23.983 -28.973  1.00  1.160          H  
ATOM   3326 1HG2 THR A 213     -12.547 -22.769 -28.246  1.00  1.160          H  
ATOM   3327 2HG2 THR A 213     -11.800 -24.340 -27.890  1.00  1.160          H  
ATOM   3328 3HG2 THR A 213     -12.158 -23.885 -29.554  1.00  1.160          H  
ATOM   3329  N   ASN A 214     -15.919 -26.863 -29.649  1.00  0.710          N  
ATOM   3330  CA  ASN A 214     -17.275 -27.393 -29.590  1.00  0.730          C  
ATOM   3331  C   ASN A 214     -17.519 -28.457 -30.667  1.00  0.690          C  
ATOM   3332  O   ASN A 214     -16.940 -28.377 -31.760  1.00  0.690          O  
ATOM   3333  CB  ASN A 214     -18.246 -26.239 -29.763  1.00  1.010          C  
ATOM   3334  CG  ASN A 214     -18.249 -25.271 -28.599  1.00  1.010          C  
ATOM   3335  OD1 ASN A 214     -17.402 -24.365 -28.491  1.00  1.010          O  
ATOM   3336  ND2 ASN A 214     -19.205 -25.430 -27.721  1.00  1.010          N  
ATOM   3337  H   ASN A 214     -15.556 -26.627 -30.566  1.00  0.850          H  
ATOM   3338  HA  ASN A 214     -17.426 -27.859 -28.622  1.00  0.880          H  
ATOM   3339 1HB  ASN A 214     -17.981 -25.688 -30.670  1.00  1.220          H  
ATOM   3340 2HB  ASN A 214     -19.222 -26.620 -29.904  1.00  1.220          H  
ATOM   3341 1HD2 ASN A 214     -19.264 -24.822 -26.930  1.00  1.220          H  
ATOM   3342 2HD2 ASN A 214     -19.886 -26.153 -27.841  1.00  1.220          H  
ATOM   3343  N   PHE A 215     -18.417 -29.418 -30.395  1.00  0.690          N  
ATOM   3344  CA  PHE A 215     -18.728 -30.389 -31.442  1.00  0.720          C  
ATOM   3345  C   PHE A 215     -20.149 -30.974 -31.403  1.00  0.700          C  
ATOM   3346  O   PHE A 215     -20.859 -30.960 -30.392  1.00  0.690          O  
ATOM   3347  CB  PHE A 215     -17.716 -31.539 -31.390  1.00  1.000          C  
ATOM   3348  CG  PHE A 215     -17.852 -32.450 -30.251  1.00  1.000          C  
ATOM   3349  CD1 PHE A 215     -18.529 -33.657 -30.430  1.00  1.000          C  
ATOM   3350  CD2 PHE A 215     -17.357 -32.140 -29.013  1.00  1.000          C  
ATOM   3351  CE1 PHE A 215     -18.679 -34.528 -29.395  1.00  1.000          C  
ATOM   3352  CE2 PHE A 215     -17.517 -33.009 -27.987  1.00  1.000          C  
ATOM   3353  CZ  PHE A 215     -18.171 -34.202 -28.176  1.00  1.000          C  
ATOM   3354  H   PHE A 215     -18.841 -29.469 -29.468  1.00  0.830          H  
ATOM   3355  HA  PHE A 215     -18.619 -29.877 -32.395  1.00  0.860          H  
ATOM   3356 1HB  PHE A 215     -17.785 -32.137 -32.291  1.00  1.200          H  
ATOM   3357 2HB  PHE A 215     -16.721 -31.118 -31.364  1.00  1.200          H  
ATOM   3358  HD1 PHE A 215     -18.935 -33.906 -31.419  1.00  1.200          H  
ATOM   3359  HD2 PHE A 215     -16.843 -31.195 -28.852  1.00  1.200          H  
ATOM   3360  HE1 PHE A 215     -19.205 -35.473 -29.540  1.00  1.200          H  
ATOM   3361  HE2 PHE A 215     -17.128 -32.761 -27.005  1.00  1.200          H  
ATOM   3362  HZ  PHE A 215     -18.281 -34.876 -27.355  1.00  1.200          H  
ATOM   3363  N   LYS A 216     -20.534 -31.543 -32.547  1.00  0.710          N  
ATOM   3364  CA  LYS A 216     -21.820 -32.227 -32.708  1.00  0.740          C  
ATOM   3365  C   LYS A 216     -21.668 -33.608 -33.345  1.00  0.690          C  
ATOM   3366  O   LYS A 216     -20.748 -33.865 -34.127  1.00  0.640          O  
ATOM   3367  CB  LYS A 216     -22.805 -31.383 -33.522  1.00  1.020          C  
ATOM   3368  CG  LYS A 216     -23.223 -30.087 -32.853  1.00  1.020          C  
ATOM   3369  CD  LYS A 216     -24.267 -29.333 -33.668  1.00  1.020          C  
ATOM   3370  CE  LYS A 216     -24.680 -28.053 -32.947  1.00  1.020          C  
ATOM   3371  NZ  LYS A 216     -25.714 -27.273 -33.693  1.00  1.020          N  
ATOM   3372  H   LYS A 216     -19.867 -31.495 -33.323  1.00  0.850          H  
ATOM   3373  HA  LYS A 216     -22.252 -32.376 -31.716  1.00  0.890          H  
ATOM   3374 1HB  LYS A 216     -22.365 -31.130 -34.473  1.00  1.230          H  
ATOM   3375 2HB  LYS A 216     -23.704 -31.967 -33.724  1.00  1.230          H  
ATOM   3376 1HG  LYS A 216     -23.639 -30.314 -31.866  1.00  1.230          H  
ATOM   3377 2HG  LYS A 216     -22.351 -29.453 -32.722  1.00  1.230          H  
ATOM   3378 1HD  LYS A 216     -23.863 -29.083 -34.652  1.00  1.230          H  
ATOM   3379 2HD  LYS A 216     -25.151 -29.960 -33.802  1.00  1.230          H  
ATOM   3380 1HE  LYS A 216     -25.088 -28.320 -31.973  1.00  1.230          H  
ATOM   3381 2HE  LYS A 216     -23.797 -27.430 -32.808  1.00  1.230          H  
ATOM   3382 1HZ  LYS A 216     -25.951 -26.445 -33.172  1.00  1.230          H  
ATOM   3383 2HZ  LYS A 216     -25.354 -27.008 -34.599  1.00  1.230          H  
ATOM   3384 3HZ  LYS A 216     -26.558 -27.842 -33.803  1.00  1.230          H  
ATOM   3385  N   VAL A 217     -22.602 -34.501 -33.016  1.00  0.760          N  
ATOM   3386  CA  VAL A 217     -22.647 -35.864 -33.560  1.00  0.750          C  
ATOM   3387  C   VAL A 217     -23.703 -35.963 -34.662  1.00  0.790          C  
ATOM   3388  O   VAL A 217     -24.829 -35.510 -34.479  1.00  0.900          O  
ATOM   3389  CB  VAL A 217     -22.924 -36.872 -32.407  1.00  1.050          C  
ATOM   3390  CG1 VAL A 217     -23.054 -38.341 -32.934  1.00  1.050          C  
ATOM   3391  CG2 VAL A 217     -21.762 -36.770 -31.383  1.00  1.050          C  
ATOM   3392  H   VAL A 217     -23.328 -34.214 -32.367  1.00  0.910          H  
ATOM   3393  HA  VAL A 217     -21.676 -36.104 -33.999  1.00  0.900          H  
ATOM   3394  HB  VAL A 217     -23.868 -36.611 -31.925  1.00  1.260          H  
ATOM   3395 1HG1 VAL A 217     -23.249 -39.015 -32.097  1.00  1.260          H  
ATOM   3396 2HG1 VAL A 217     -23.878 -38.413 -33.646  1.00  1.260          H  
ATOM   3397 3HG1 VAL A 217     -22.121 -38.638 -33.426  1.00  1.260          H  
ATOM   3398 1HG2 VAL A 217     -21.946 -37.447 -30.555  1.00  1.260          H  
ATOM   3399 2HG2 VAL A 217     -20.827 -37.038 -31.877  1.00  1.260          H  
ATOM   3400 3HG2 VAL A 217     -21.691 -35.754 -31.007  1.00  1.260          H  
ATOM   3401  N   VAL A 218     -23.320 -36.521 -35.808  1.00  0.720          N  
ATOM   3402  CA  VAL A 218     -24.211 -36.621 -36.957  1.00  0.750          C  
ATOM   3403  C   VAL A 218     -24.682 -38.059 -37.248  1.00  0.720          C  
ATOM   3404  O   VAL A 218     -23.862 -38.973 -37.483  1.00  0.700          O  
ATOM   3405  CB  VAL A 218     -23.471 -36.056 -38.187  1.00  1.040          C  
ATOM   3406  CG1 VAL A 218     -24.336 -36.111 -39.404  1.00  1.040          C  
ATOM   3407  CG2 VAL A 218     -23.028 -34.634 -37.907  1.00  1.040          C  
ATOM   3408  H   VAL A 218     -22.362 -36.875 -35.875  1.00  0.860          H  
ATOM   3409  HA  VAL A 218     -25.085 -36.004 -36.760  1.00  0.900          H  
ATOM   3410  HB  VAL A 218     -22.593 -36.673 -38.386  1.00  1.250          H  
ATOM   3411 1HG1 VAL A 218     -23.762 -35.712 -40.222  1.00  1.250          H  
ATOM   3412 2HG1 VAL A 218     -24.637 -37.136 -39.627  1.00  1.250          H  
ATOM   3413 3HG1 VAL A 218     -25.217 -35.498 -39.240  1.00  1.250          H  
ATOM   3414 1HG2 VAL A 218     -22.491 -34.250 -38.769  1.00  1.250          H  
ATOM   3415 2HG2 VAL A 218     -23.903 -34.016 -37.712  1.00  1.250          H  
ATOM   3416 3HG2 VAL A 218     -22.370 -34.613 -37.036  1.00  1.250          H  
ATOM   3417  N   LEU A 219     -26.008 -38.261 -37.235  1.00  0.740          N  
ATOM   3418  CA  LEU A 219     -26.596 -39.577 -37.514  1.00  0.740          C  
ATOM   3419  C   LEU A 219     -27.323 -39.585 -38.860  1.00  0.770          C  
ATOM   3420  O   LEU A 219     -27.563 -38.515 -39.444  1.00  0.840          O  
ATOM   3421  CB  LEU A 219     -27.577 -40.030 -36.441  1.00  1.040          C  
ATOM   3422  CG  LEU A 219     -27.115 -39.981 -34.989  1.00  1.040          C  
ATOM   3423  CD1 LEU A 219     -28.204 -40.516 -34.144  1.00  1.040          C  
ATOM   3424  CD2 LEU A 219     -25.920 -40.693 -34.784  1.00  1.040          C  
ATOM   3425  H   LEU A 219     -26.611 -37.459 -37.022  1.00  0.890          H  
ATOM   3426  HA  LEU A 219     -25.802 -40.311 -37.591  1.00  0.890          H  
ATOM   3427 1HB  LEU A 219     -28.433 -39.435 -36.543  1.00  1.240          H  
ATOM   3428 2HB  LEU A 219     -27.869 -41.058 -36.658  1.00  1.240          H  
ATOM   3429  HG  LEU A 219     -26.931 -38.951 -34.707  1.00  1.240          H  
ATOM   3430 1HD1 LEU A 219     -27.888 -40.470 -33.117  1.00  1.240          H  
ATOM   3431 2HD1 LEU A 219     -29.105 -39.929 -34.289  1.00  1.240          H  
ATOM   3432 3HD1 LEU A 219     -28.408 -41.555 -34.411  1.00  1.240          H  
ATOM   3433 1HD2 LEU A 219     -25.656 -40.579 -33.757  1.00  1.240          H  
ATOM   3434 2HD2 LEU A 219     -26.078 -41.739 -35.035  1.00  1.240          H  
ATOM   3435 3HD2 LEU A 219     -25.139 -40.273 -35.388  1.00  1.240          H  
ATOM   3436  N   THR A 220     -27.671 -40.790 -39.338  1.00  0.770          N  
ATOM   3437  CA  THR A 220     -28.408 -40.991 -40.589  1.00  0.830          C  
ATOM   3438  C   THR A 220     -29.725 -41.738 -40.449  1.00  0.860          C  
ATOM   3439  O   THR A 220     -30.059 -42.300 -39.403  1.00  0.990          O  
ATOM   3440  CB  THR A 220     -27.576 -41.803 -41.611  1.00  1.140          C  
ATOM   3441  OG1 THR A 220     -28.245 -41.779 -42.864  1.00  1.140          O  
ATOM   3442  CG2 THR A 220     -27.427 -43.257 -41.142  1.00  1.140          C  
ATOM   3443  H   THR A 220     -27.397 -41.612 -38.793  1.00  0.920          H  
ATOM   3444  HA  THR A 220     -28.630 -40.011 -41.016  1.00  1.000          H  
ATOM   3445  HB  THR A 220     -26.596 -41.361 -41.731  1.00  1.370          H  
ATOM   3446  HG1 THR A 220     -28.075 -40.919 -43.279  1.00  1.370          H  
ATOM   3447 1HG2 THR A 220     -26.843 -43.798 -41.869  1.00  1.370          H  
ATOM   3448 2HG2 THR A 220     -26.914 -43.283 -40.189  1.00  1.370          H  
ATOM   3449 3HG2 THR A 220     -28.396 -43.748 -41.036  1.00  1.370          H  
ATOM   3450  N   PHE A 221     -30.406 -41.822 -41.579  1.00  1.050          N  
ATOM   3451  CA  PHE A 221     -31.671 -42.523 -41.776  1.00  1.230          C  
ATOM   3452  C   PHE A 221     -31.605 -43.357 -43.091  1.00  1.350          C  
ATOM   3453  O   PHE A 221     -31.283 -42.824 -44.168  1.00  1.380          O  
ATOM   3454  CB  PHE A 221     -32.821 -41.546 -41.992  1.00  1.650          C  
ATOM   3455  CG  PHE A 221     -33.140 -40.555 -40.924  1.00  1.650          C  
ATOM   3456  CD1 PHE A 221     -32.438 -39.351 -40.854  1.00  1.650          C  
ATOM   3457  CD2 PHE A 221     -34.185 -40.772 -40.048  1.00  1.650          C  
ATOM   3458  CE1 PHE A 221     -32.772 -38.399 -39.930  1.00  1.650          C  
ATOM   3459  CE2 PHE A 221     -34.524 -39.822 -39.129  1.00  1.650          C  
ATOM   3460  CZ  PHE A 221     -33.819 -38.629 -39.071  1.00  1.650          C  
ATOM   3461  H   PHE A 221     -29.942 -41.395 -42.372  1.00  1.260          H  
ATOM   3462  HA  PHE A 221     -31.864 -43.183 -40.929  1.00  1.480          H  
ATOM   3463 1HB  PHE A 221     -32.644 -41.000 -42.900  1.00  1.980          H  
ATOM   3464 2HB  PHE A 221     -33.713 -42.140 -42.158  1.00  1.980          H  
ATOM   3465  HD1 PHE A 221     -31.620 -39.167 -41.544  1.00  1.980          H  
ATOM   3466  HD2 PHE A 221     -34.754 -41.696 -40.100  1.00  1.980          H  
ATOM   3467  HE1 PHE A 221     -32.219 -37.460 -39.881  1.00  1.980          H  
ATOM   3468  HE2 PHE A 221     -35.357 -40.004 -38.442  1.00  1.980          H  
ATOM   3469  HZ  PHE A 221     -34.098 -37.878 -38.336  1.00  1.980          H  
ATOM   3470  N   ARG A 222     -31.997 -44.655 -43.079  1.00  1.590          N  
ATOM   3471  CA  ARG A 222     -32.001 -45.460 -44.329  1.00  1.890          C  
ATOM   3472  C   ARG A 222     -33.337 -45.319 -45.072  1.00  1.980          C  
ATOM   3473  O   ARG A 222     -34.079 -46.281 -45.258  1.00  2.390          O  
ATOM   3474  CB  ARG A 222     -31.767 -46.934 -44.029  1.00  2.530          C  
ATOM   3475  CG  ARG A 222     -30.400 -47.307 -43.429  1.00  2.530          C  
ATOM   3476  CD  ARG A 222     -29.254 -47.054 -44.368  1.00  2.530          C  
ATOM   3477  NE  ARG A 222     -29.426 -47.739 -45.659  1.00  2.530          N  
ATOM   3478  CZ  ARG A 222     -29.131 -49.040 -45.933  1.00  2.530          C  
ATOM   3479  NH1 ARG A 222     -28.653 -49.844 -45.004  1.00  2.530          N  
ATOM   3480  NH2 ARG A 222     -29.335 -49.500 -47.158  1.00  2.530          N  
ATOM   3481  H   ARG A 222     -32.269 -45.085 -42.207  1.00  1.910          H  
ATOM   3482  HA  ARG A 222     -31.216 -45.092 -44.984  1.00  2.270          H  
ATOM   3483 1HB  ARG A 222     -32.527 -47.276 -43.332  1.00  3.030          H  
ATOM   3484 2HB  ARG A 222     -31.892 -47.512 -44.945  1.00  3.030          H  
ATOM   3485 1HG  ARG A 222     -30.229 -46.708 -42.534  1.00  3.030          H  
ATOM   3486 2HG  ARG A 222     -30.403 -48.362 -43.157  1.00  3.030          H  
ATOM   3487 1HD  ARG A 222     -29.158 -45.986 -44.559  1.00  3.030          H  
ATOM   3488 2HD  ARG A 222     -28.330 -47.408 -43.912  1.00  3.030          H  
ATOM   3489  HE  ARG A 222     -29.791 -47.180 -46.421  1.00  3.030          H  
ATOM   3490 1HH1 ARG A 222     -28.500 -49.507 -44.071  1.00  3.030          H  
ATOM   3491 2HH1 ARG A 222     -28.443 -50.834 -45.225  1.00  3.030          H  
ATOM   3492 1HH2 ARG A 222     -29.702 -48.889 -47.871  1.00  3.030          H  
ATOM   3493 2HH2 ARG A 222     -29.122 -50.465 -47.387  1.00  3.030          H  
ATOM   3494  N   SER A 223     -33.603 -44.079 -45.452  1.00  2.230          N  
ATOM   3495  CA  SER A 223     -34.796 -43.557 -46.129  1.00  2.600          C  
ATOM   3496  C   SER A 223     -36.116 -44.308 -45.987  1.00  2.290          C  
ATOM   3497  O   SER A 223     -36.777 -44.566 -46.994  1.00  2.710          O  
ATOM   3498  CB  SER A 223     -34.538 -43.346 -47.591  1.00  3.490          C  
ATOM   3499  OG  SER A 223     -34.282 -44.548 -48.277  1.00  3.490          O  
ATOM   3500  H   SER A 223     -32.843 -43.425 -45.251  1.00  2.680          H  
ATOM   3501  HA  SER A 223     -34.958 -42.564 -45.714  1.00  3.120          H  
ATOM   3502 1HB  SER A 223     -35.385 -42.837 -48.042  1.00  4.190          H  
ATOM   3503 2HB  SER A 223     -33.716 -42.697 -47.654  1.00  4.190          H  
ATOM   3504  HG  SER A 223     -35.127 -45.042 -48.241  1.00  4.190          H  
ATOM   3505  N   ASN A 224     -36.542 -44.585 -44.758  1.00  2.010          N  
ATOM   3506  CA  ASN A 224     -37.853 -45.193 -44.522  1.00  2.140          C  
ATOM   3507  C   ASN A 224     -39.018 -44.202 -44.251  1.00  2.390          C  
ATOM   3508  O   ASN A 224     -40.096 -44.392 -44.812  1.00  3.010          O  
ATOM   3509  CB  ASN A 224     -37.771 -46.214 -43.402  1.00  2.940          C  
ATOM   3510  CG  ASN A 224     -37.020 -47.447 -43.795  1.00  2.940          C  
ATOM   3511  OD1 ASN A 224     -37.025 -47.873 -44.956  1.00  2.940          O  
ATOM   3512  ND2 ASN A 224     -36.364 -48.041 -42.836  1.00  2.940          N  
ATOM   3513  H   ASN A 224     -35.934 -44.382 -43.982  1.00  2.410          H  
ATOM   3514  HA  ASN A 224     -38.125 -45.736 -45.428  1.00  2.570          H  
ATOM   3515 1HB  ASN A 224     -37.286 -45.790 -42.534  1.00  3.530          H  
ATOM   3516 2HB  ASN A 224     -38.778 -46.501 -43.104  1.00  3.530          H  
ATOM   3517 1HD2 ASN A 224     -35.841 -48.871 -43.035  1.00  3.530          H  
ATOM   3518 2HD2 ASN A 224     -36.384 -47.676 -41.909  1.00  3.530          H  
ATOM   3519  N   SER A 225     -38.854 -43.142 -43.419  1.00  2.640          N  
ATOM   3520  CA  SER A 225     -37.661 -42.734 -42.666  1.00  3.180          C  
ATOM   3521  C   SER A 225     -38.025 -42.224 -41.278  1.00  2.770          C  
ATOM   3522  O   SER A 225     -38.668 -41.182 -41.151  1.00  3.330          O  
ATOM   3523  CB  SER A 225     -36.994 -41.586 -43.387  1.00  4.240          C  
ATOM   3524  OG  SER A 225     -35.887 -41.166 -42.692  1.00  4.240          O  
ATOM   3525  H   SER A 225     -39.664 -42.548 -43.302  1.00  3.170          H  
ATOM   3526  HA  SER A 225     -36.988 -43.562 -42.519  1.00  3.820          H  
ATOM   3527 1HB  SER A 225     -36.721 -41.868 -44.384  1.00  5.080          H  
ATOM   3528 2HB  SER A 225     -37.700 -40.762 -43.472  1.00  5.080          H  
ATOM   3529  HG  SER A 225     -35.547 -40.403 -43.171  1.00  5.080          H  
ATOM   3530  N   GLN A 226     -37.681 -42.992 -40.236  1.00  2.290          N  
ATOM   3531  CA  GLN A 226     -38.005 -42.568 -38.877  1.00  2.260          C  
ATOM   3532  C   GLN A 226     -37.045 -42.969 -37.734  1.00  1.990          C  
ATOM   3533  O   GLN A 226     -36.480 -42.089 -37.104  1.00  2.440          O  
ATOM   3534  CB  GLN A 226     -39.443 -42.949 -38.499  1.00  3.180          C  
ATOM   3535  CG  GLN A 226     -39.823 -42.532 -37.108  1.00  3.180          C  
ATOM   3536  CD  GLN A 226     -41.182 -42.973 -36.758  1.00  3.180          C  
ATOM   3537  OE1 GLN A 226     -42.170 -42.599 -37.390  1.00  3.180          O  
ATOM   3538  NE2 GLN A 226     -41.256 -43.811 -35.738  1.00  3.180          N  
ATOM   3539  H   GLN A 226     -37.161 -43.835 -40.400  1.00  2.750          H  
ATOM   3540  HA  GLN A 226     -37.993 -41.476 -38.892  1.00  2.710          H  
ATOM   3541 1HB  GLN A 226     -40.126 -42.426 -39.171  1.00  3.810          H  
ATOM   3542 2HB  GLN A 226     -39.652 -43.993 -38.603  1.00  3.810          H  
ATOM   3543 1HG  GLN A 226     -39.148 -42.985 -36.396  1.00  3.810          H  
ATOM   3544 2HG  GLN A 226     -39.772 -41.447 -37.029  1.00  3.810          H  
ATOM   3545 1HE2 GLN A 226     -42.143 -44.166 -35.440  1.00  3.810          H  
ATOM   3546 2HE2 GLN A 226     -40.404 -44.086 -35.248  1.00  3.810          H  
ATOM   3547  N   PRO A 227     -36.827 -44.284 -37.454  1.00  1.820          N  
ATOM   3548  CA  PRO A 227     -36.210 -44.815 -36.233  1.00  1.920          C  
ATOM   3549  C   PRO A 227     -34.969 -44.093 -35.743  1.00  1.660          C  
ATOM   3550  O   PRO A 227     -34.927 -43.665 -34.593  1.00  2.310          O  
ATOM   3551  CB  PRO A 227     -35.873 -46.259 -36.641  1.00  2.880          C  
ATOM   3552  CG  PRO A 227     -36.934 -46.610 -37.635  1.00  2.880          C  
ATOM   3553  CD  PRO A 227     -37.092 -45.353 -38.467  1.00  2.880          C  
ATOM   3554  HA  PRO A 227     -36.973 -44.824 -35.437  1.00  2.300          H  
ATOM   3555 1HB  PRO A 227     -34.859 -46.325 -37.054  1.00  3.460          H  
ATOM   3556 2HB  PRO A 227     -35.896 -46.912 -35.752  1.00  3.460          H  
ATOM   3557 1HG  PRO A 227     -36.637 -47.491 -38.229  1.00  3.460          H  
ATOM   3558 2HG  PRO A 227     -37.863 -46.880 -37.108  1.00  3.460          H  
ATOM   3559 1HD  PRO A 227     -36.324 -45.339 -39.247  1.00  3.460          H  
ATOM   3560 2HD  PRO A 227     -38.088 -45.350 -38.873  1.00  3.460          H  
ATOM   3561  N   LEU A 228     -33.923 -44.003 -36.571  1.00  1.500          N  
ATOM   3562  CA  LEU A 228     -32.720 -43.285 -36.146  1.00  1.570          C  
ATOM   3563  C   LEU A 228     -32.242 -43.762 -34.742  1.00  1.450          C  
ATOM   3564  O   LEU A 228     -31.763 -42.934 -33.969  1.00  1.880          O  
ATOM   3565  CB  LEU A 228     -33.142 -41.787 -36.054  1.00  2.170          C  
ATOM   3566  CG  LEU A 228     -32.143 -40.637 -35.802  1.00  2.170          C  
ATOM   3567  CD1 LEU A 228     -31.219 -40.493 -36.987  1.00  2.170          C  
ATOM   3568  CD2 LEU A 228     -32.969 -39.393 -35.533  1.00  2.170          C  
ATOM   3569  H   LEU A 228     -33.962 -44.378 -37.505  1.00  1.800          H  
ATOM   3570  HA  LEU A 228     -31.932 -43.443 -36.885  1.00  1.880          H  
ATOM   3571 1HB  LEU A 228     -33.657 -41.551 -36.979  1.00  2.600          H  
ATOM   3572 2HB  LEU A 228     -33.873 -41.679 -35.262  1.00  2.600          H  
ATOM   3573  HG  LEU A 228     -31.521 -40.824 -34.942  1.00  2.600          H  
ATOM   3574 1HD1 LEU A 228     -30.555 -39.671 -36.817  1.00  2.600          H  
ATOM   3575 2HD1 LEU A 228     -30.644 -41.408 -37.120  1.00  2.600          H  
ATOM   3576 3HD1 LEU A 228     -31.792 -40.302 -37.882  1.00  2.600          H  
ATOM   3577 1HD2 LEU A 228     -32.339 -38.567 -35.367  1.00  2.600          H  
ATOM   3578 2HD2 LEU A 228     -33.601 -39.190 -36.372  1.00  2.600          H  
ATOM   3579 3HD2 LEU A 228     -33.600 -39.553 -34.651  1.00  2.600          H  
ATOM   3580  N   GLN A 229     -32.415 -45.064 -34.376  1.00  1.260          N  
ATOM   3581  CA  GLN A 229     -32.106 -45.458 -32.997  1.00  1.220          C  
ATOM   3582  C   GLN A 229     -30.650 -45.826 -32.786  1.00  1.040          C  
ATOM   3583  O   GLN A 229     -30.082 -46.628 -33.527  1.00  1.260          O  
ATOM   3584  CB  GLN A 229     -33.007 -46.597 -32.532  1.00  1.720          C  
ATOM   3585  CG  GLN A 229     -32.845 -46.925 -31.037  1.00  1.720          C  
ATOM   3586  CD  GLN A 229     -33.715 -48.058 -30.601  1.00  1.720          C  
ATOM   3587  OE1 GLN A 229     -34.278 -48.770 -31.433  1.00  1.720          O  
ATOM   3588  NE2 GLN A 229     -33.831 -48.251 -29.296  1.00  1.720          N  
ATOM   3589  H   GLN A 229     -32.778 -45.734 -35.037  1.00  1.510          H  
ATOM   3590  HA  GLN A 229     -32.319 -44.608 -32.369  1.00  1.460          H  
ATOM   3591 1HB  GLN A 229     -34.050 -46.322 -32.704  1.00  2.070          H  
ATOM   3592 2HB  GLN A 229     -32.799 -47.489 -33.116  1.00  2.070          H  
ATOM   3593 1HG  GLN A 229     -31.816 -47.156 -30.793  1.00  2.070          H  
ATOM   3594 2HG  GLN A 229     -33.152 -46.041 -30.474  1.00  2.070          H  
ATOM   3595 1HE2 GLN A 229     -34.402 -48.999 -28.948  1.00  2.070          H  
ATOM   3596 2HE2 GLN A 229     -33.352 -47.647 -28.653  1.00  2.070          H  
ATOM   3597  N   ALA A 230     -30.048 -45.231 -31.760  1.00  0.840          N  
ATOM   3598  CA  ALA A 230     -28.644 -45.491 -31.427  1.00  0.740          C  
ATOM   3599  C   ALA A 230     -28.306 -44.993 -30.025  1.00  0.680          C  
ATOM   3600  O   ALA A 230     -28.955 -44.074 -29.513  1.00  0.860          O  
ATOM   3601  CB  ALA A 230     -27.741 -44.834 -32.455  1.00  1.080          C  
ATOM   3602  H   ALA A 230     -30.620 -44.589 -31.196  1.00  1.010          H  
ATOM   3603  HA  ALA A 230     -28.479 -46.570 -31.445  1.00  0.890          H  
ATOM   3604 1HB  ALA A 230     -26.696 -45.048 -32.217  1.00  1.290          H  
ATOM   3605 2HB  ALA A 230     -27.972 -45.232 -33.430  1.00  1.290          H  
ATOM   3606 3HB  ALA A 230     -27.913 -43.774 -32.458  1.00  1.290          H  
ATOM   3607  N   ASN A 231     -27.265 -45.560 -29.399  1.00  0.710          N  
ATOM   3608  CA  ASN A 231     -26.876 -45.010 -28.096  1.00  0.650          C  
ATOM   3609  C   ASN A 231     -25.412 -44.626 -28.055  1.00  0.620          C  
ATOM   3610  O   ASN A 231     -24.530 -45.345 -28.534  1.00  0.650          O  
ATOM   3611  CB  ASN A 231     -27.200 -45.910 -26.934  1.00  0.930          C  
ATOM   3612  CG  ASN A 231     -28.647 -46.253 -26.784  1.00  0.930          C  
ATOM   3613  OD1 ASN A 231     -29.472 -45.406 -26.460  1.00  0.930          O  
ATOM   3614  ND2 ASN A 231     -28.980 -47.501 -26.996  1.00  0.930          N  
ATOM   3615  H   ASN A 231     -26.730 -46.334 -29.823  1.00  0.850          H  
ATOM   3616  HA  ASN A 231     -27.428 -44.084 -27.934  1.00  0.780          H  
ATOM   3617 1HB  ASN A 231     -26.590 -46.777 -26.894  1.00  1.120          H  
ATOM   3618 2HB  ASN A 231     -26.940 -45.316 -26.077  1.00  1.120          H  
ATOM   3619 1HD2 ASN A 231     -29.933 -47.788 -26.901  1.00  1.120          H  
ATOM   3620 2HD2 ASN A 231     -28.284 -48.179 -27.237  1.00  1.120          H  
ATOM   3621  N   PHE A 232     -25.162 -43.465 -27.462  1.00  0.630          N  
ATOM   3622  CA  PHE A 232     -23.825 -42.889 -27.427  1.00  0.680          C  
ATOM   3623  C   PHE A 232     -23.372 -42.505 -26.054  1.00  0.620          C  
ATOM   3624  O   PHE A 232     -24.178 -42.201 -25.174  1.00  0.680          O  
ATOM   3625  CB  PHE A 232     -23.797 -41.614 -28.255  1.00  0.930          C  
ATOM   3626  CG  PHE A 232     -24.221 -41.864 -29.572  1.00  0.930          C  
ATOM   3627  CD1 PHE A 232     -25.541 -41.874 -29.856  1.00  0.930          C  
ATOM   3628  CD2 PHE A 232     -23.355 -42.116 -30.519  1.00  0.930          C  
ATOM   3629  CE1 PHE A 232     -25.978 -42.164 -31.072  1.00  0.930          C  
ATOM   3630  CE2 PHE A 232     -23.769 -42.401 -31.750  1.00  0.930          C  
ATOM   3631  CZ  PHE A 232     -25.095 -42.443 -32.024  1.00  0.930          C  
ATOM   3632  H   PHE A 232     -25.954 -42.954 -27.057  1.00  0.760          H  
ATOM   3633  HA  PHE A 232     -23.121 -43.610 -27.835  1.00  0.820          H  
ATOM   3634 1HB  PHE A 232     -24.409 -40.869 -27.826  1.00  1.120          H  
ATOM   3635 2HB  PHE A 232     -22.774 -41.230 -28.286  1.00  1.120          H  
ATOM   3636  HD1 PHE A 232     -26.242 -41.670 -29.057  1.00  1.120          H  
ATOM   3637  HD2 PHE A 232     -22.303 -42.118 -30.274  1.00  1.120          H  
ATOM   3638  HE1 PHE A 232     -27.038 -42.185 -31.270  1.00  1.120          H  
ATOM   3639  HE2 PHE A 232     -23.037 -42.627 -32.499  1.00  1.120          H  
ATOM   3640  HZ  PHE A 232     -25.446 -42.706 -33.004  1.00  1.120          H  
ATOM   3641  N   ALA A 233     -22.063 -42.442 -25.880  1.00  0.560          N  
ATOM   3642  CA  ALA A 233     -21.538 -41.938 -24.633  1.00  0.520          C  
ATOM   3643  C   ALA A 233     -20.340 -41.033 -24.910  1.00  0.480          C  
ATOM   3644  O   ALA A 233     -19.485 -41.319 -25.759  1.00  0.490          O  
ATOM   3645  CB  ALA A 233     -21.174 -43.082 -23.704  1.00  0.740          C  
ATOM   3646  H   ALA A 233     -21.441 -42.753 -26.631  1.00  0.670          H  
ATOM   3647  HA  ALA A 233     -22.309 -41.352 -24.167  1.00  0.620          H  
ATOM   3648 1HB  ALA A 233     -20.830 -42.680 -22.775  1.00  0.890          H  
ATOM   3649 2HB  ALA A 233     -22.040 -43.686 -23.532  1.00  0.890          H  
ATOM   3650 3HB  ALA A 233     -20.400 -43.685 -24.155  1.00  0.890          H  
ATOM   3651  N   VAL A 234     -20.298 -39.914 -24.194  1.00  0.490          N  
ATOM   3652  CA  VAL A 234     -19.235 -38.925 -24.349  1.00  0.510          C  
ATOM   3653  C   VAL A 234     -18.541 -38.544 -23.050  1.00  0.510          C  
ATOM   3654  O   VAL A 234     -19.194 -38.236 -22.048  1.00  0.530          O  
ATOM   3655  CB  VAL A 234     -19.812 -37.630 -24.984  1.00  0.710          C  
ATOM   3656  CG1 VAL A 234     -18.732 -36.554 -25.125  1.00  0.710          C  
ATOM   3657  CG2 VAL A 234     -20.409 -37.945 -26.363  1.00  0.710          C  
ATOM   3658  H   VAL A 234     -21.072 -39.741 -23.546  1.00  0.590          H  
ATOM   3659  HA  VAL A 234     -18.489 -39.339 -25.023  1.00  0.610          H  
ATOM   3660  HB  VAL A 234     -20.573 -37.232 -24.327  1.00  0.850          H  
ATOM   3661 1HG1 VAL A 234     -19.181 -35.669 -25.551  1.00  0.850          H  
ATOM   3662 2HG1 VAL A 234     -18.302 -36.293 -24.160  1.00  0.850          H  
ATOM   3663 3HG1 VAL A 234     -17.948 -36.927 -25.780  1.00  0.850          H  
ATOM   3664 1HG2 VAL A 234     -20.823 -37.036 -26.800  1.00  0.850          H  
ATOM   3665 2HG2 VAL A 234     -19.624 -38.329 -26.990  1.00  0.850          H  
ATOM   3666 3HG2 VAL A 234     -21.198 -38.688 -26.271  1.00  0.850          H  
ATOM   3667  N   GLY A 235     -17.215 -38.538 -23.068  1.00  0.550          N  
ATOM   3668  CA  GLY A 235     -16.444 -38.135 -21.898  1.00  0.600          C  
ATOM   3669  C   GLY A 235     -15.331 -37.196 -22.298  1.00  0.520          C  
ATOM   3670  O   GLY A 235     -15.000 -37.078 -23.476  1.00  0.630          O  
ATOM   3671  H   GLY A 235     -16.745 -38.796 -23.943  1.00  0.660          H  
ATOM   3672 1HA  GLY A 235     -17.090 -37.655 -21.163  1.00  0.720          H  
ATOM   3673 2HA  GLY A 235     -16.006 -39.006 -21.426  1.00  0.720          H  
ATOM   3674  N   SER A 236     -14.705 -36.565 -21.324  1.00  0.540          N  
ATOM   3675  CA  SER A 236     -13.578 -35.704 -21.636  1.00  0.470          C  
ATOM   3676  C   SER A 236     -12.311 -36.337 -21.129  1.00  0.410          C  
ATOM   3677  O   SER A 236     -12.336 -37.086 -20.148  1.00  0.400          O  
ATOM   3678  CB  SER A 236     -13.774 -34.331 -21.026  1.00  0.690          C  
ATOM   3679  OG  SER A 236     -13.833 -34.398 -19.624  1.00  0.690          O  
ATOM   3680  H   SER A 236     -14.998 -36.669 -20.360  1.00  0.650          H  
ATOM   3681  HA  SER A 236     -13.485 -35.591 -22.715  1.00  0.560          H  
ATOM   3682 1HB  SER A 236     -12.944 -33.685 -21.329  1.00  0.820          H  
ATOM   3683 2HB  SER A 236     -14.689 -33.889 -21.416  1.00  0.820          H  
ATOM   3684  HG  SER A 236     -13.949 -33.495 -19.323  1.00  0.820          H  
ATOM   3685  N   LEU A 237     -11.201 -35.967 -21.743  1.00  0.400          N  
ATOM   3686  CA  LEU A 237      -9.906 -36.459 -21.324  1.00  0.370          C  
ATOM   3687  C   LEU A 237      -9.190 -35.400 -20.514  1.00  0.380          C  
ATOM   3688  O   LEU A 237      -9.344 -34.208 -20.755  1.00  0.400          O  
ATOM   3689  CB  LEU A 237      -9.039 -36.808 -22.546  1.00  0.530          C  
ATOM   3690  CG  LEU A 237      -9.293 -38.176 -23.264  1.00  0.530          C  
ATOM   3691  CD1 LEU A 237     -10.571 -38.158 -24.062  1.00  0.530          C  
ATOM   3692  CD2 LEU A 237      -8.118 -38.474 -24.172  1.00  0.530          C  
ATOM   3693  H   LEU A 237     -11.275 -35.345 -22.557  1.00  0.480          H  
ATOM   3694  HA  LEU A 237     -10.042 -37.341 -20.702  1.00  0.440          H  
ATOM   3695 1HB  LEU A 237      -9.167 -36.014 -23.286  1.00  0.640          H  
ATOM   3696 2HB  LEU A 237      -8.003 -36.794 -22.227  1.00  0.640          H  
ATOM   3697  HG  LEU A 237      -9.387 -38.948 -22.533  1.00  0.640          H  
ATOM   3698 1HD1 LEU A 237     -10.704 -39.123 -24.545  1.00  0.640          H  
ATOM   3699 2HD1 LEU A 237     -11.420 -37.969 -23.422  1.00  0.640          H  
ATOM   3700 3HD1 LEU A 237     -10.504 -37.384 -24.816  1.00  0.640          H  
ATOM   3701 1HD2 LEU A 237      -8.276 -39.433 -24.648  1.00  0.640          H  
ATOM   3702 2HD2 LEU A 237      -8.031 -37.694 -24.931  1.00  0.640          H  
ATOM   3703 3HD2 LEU A 237      -7.212 -38.514 -23.604  1.00  0.640          H  
ATOM   3704  N   LYS A 238      -8.392 -35.833 -19.549  1.00  0.390          N  
ATOM   3705  CA  LYS A 238      -7.595 -34.912 -18.741  1.00  0.420          C  
ATOM   3706  C   LYS A 238      -6.156 -35.346 -18.718  1.00  0.410          C  
ATOM   3707  O   LYS A 238      -5.852 -36.511 -18.950  1.00  0.390          O  
ATOM   3708  CB  LYS A 238      -8.169 -34.775 -17.323  1.00  0.580          C  
ATOM   3709  CG  LYS A 238      -9.593 -34.165 -17.262  1.00  0.580          C  
ATOM   3710  CD  LYS A 238      -9.553 -32.656 -17.620  1.00  0.580          C  
ATOM   3711  CE  LYS A 238     -10.912 -31.994 -17.572  1.00  0.580          C  
ATOM   3712  NZ  LYS A 238     -10.808 -30.527 -17.910  1.00  0.580          N  
ATOM   3713  H   LYS A 238      -8.350 -36.840 -19.369  1.00  0.470          H  
ATOM   3714  HA  LYS A 238      -7.608 -33.936 -19.219  1.00  0.500          H  
ATOM   3715 1HB  LYS A 238      -8.206 -35.761 -16.855  1.00  0.690          H  
ATOM   3716 2HB  LYS A 238      -7.504 -34.156 -16.720  1.00  0.690          H  
ATOM   3717 1HG  LYS A 238     -10.252 -34.683 -17.959  1.00  0.690          H  
ATOM   3718 2HG  LYS A 238      -9.996 -34.283 -16.258  1.00  0.690          H  
ATOM   3719 1HD  LYS A 238      -8.883 -32.135 -16.937  1.00  0.690          H  
ATOM   3720 2HD  LYS A 238      -9.187 -32.515 -18.634  1.00  0.690          H  
ATOM   3721 1HE  LYS A 238     -11.559 -32.480 -18.304  1.00  0.690          H  
ATOM   3722 2HE  LYS A 238     -11.349 -32.105 -16.582  1.00  0.690          H  
ATOM   3723 1HZ  LYS A 238     -11.719 -30.104 -17.895  1.00  0.690          H  
ATOM   3724 2HZ  LYS A 238     -10.216 -30.067 -17.240  1.00  0.690          H  
ATOM   3725 3HZ  LYS A 238     -10.384 -30.391 -18.856  1.00  0.690          H  
ATOM   3726  N   LEU A 239      -5.244 -34.411 -18.487  1.00  0.430          N  
ATOM   3727  CA  LEU A 239      -3.841 -34.789 -18.467  1.00  0.430          C  
ATOM   3728  C   LEU A 239      -3.497 -35.473 -17.164  1.00  0.480          C  
ATOM   3729  O   LEU A 239      -3.566 -34.875 -16.087  1.00  0.580          O  
ATOM   3730  CB  LEU A 239      -2.968 -33.534 -18.663  1.00  0.600          C  
ATOM   3731  CG  LEU A 239      -1.416 -33.717 -18.704  1.00  0.600          C  
ATOM   3732  CD1 LEU A 239      -1.024 -34.563 -19.912  1.00  0.600          C  
ATOM   3733  CD2 LEU A 239      -0.756 -32.345 -18.776  1.00  0.600          C  
ATOM   3734  H   LEU A 239      -5.520 -33.454 -18.309  1.00  0.520          H  
ATOM   3735  HA  LEU A 239      -3.658 -35.491 -19.272  1.00  0.520          H  
ATOM   3736 1HB  LEU A 239      -3.262 -33.066 -19.600  1.00  0.720          H  
ATOM   3737 2HB  LEU A 239      -3.189 -32.839 -17.854  1.00  0.720          H  
ATOM   3738  HG  LEU A 239      -1.076 -34.228 -17.801  1.00  0.720          H  
ATOM   3739 1HD1 LEU A 239       0.055 -34.684 -19.952  1.00  0.720          H  
ATOM   3740 2HD1 LEU A 239      -1.475 -35.519 -19.822  1.00  0.720          H  
ATOM   3741 3HD1 LEU A 239      -1.360 -34.080 -20.826  1.00  0.720          H  
ATOM   3742 1HD2 LEU A 239       0.329 -32.464 -18.800  1.00  0.720          H  
ATOM   3743 2HD2 LEU A 239      -1.084 -31.825 -19.677  1.00  0.720          H  
ATOM   3744 3HD2 LEU A 239      -1.037 -31.760 -17.899  1.00  0.720          H  
ATOM   3745  N   THR A 240      -3.153 -36.747 -17.262  1.00  0.440          N  
ATOM   3746  CA  THR A 240      -2.825 -37.516 -16.077  1.00  0.490          C  
ATOM   3747  C   THR A 240      -1.778 -38.563 -16.348  1.00  0.440          C  
ATOM   3748  O   THR A 240      -1.286 -38.693 -17.472  1.00  0.430          O  
ATOM   3749  CB  THR A 240      -4.066 -38.159 -15.443  1.00  0.670          C  
ATOM   3750  OG1 THR A 240      -3.690 -38.687 -14.170  1.00  0.670          O  
ATOM   3751  CG2 THR A 240      -4.654 -39.256 -16.331  1.00  0.670          C  
ATOM   3752  H   THR A 240      -3.131 -37.185 -18.190  1.00  0.530          H  
ATOM   3753  HA  THR A 240      -2.410 -36.833 -15.338  1.00  0.590          H  
ATOM   3754  HB  THR A 240      -4.821 -37.388 -15.291  1.00  0.800          H  
ATOM   3755  HG1 THR A 240      -4.493 -38.955 -13.697  1.00  0.800          H  
ATOM   3756 1HG2 THR A 240      -5.537 -39.681 -15.850  1.00  0.800          H  
ATOM   3757 2HG2 THR A 240      -4.935 -38.803 -17.279  1.00  0.800          H  
ATOM   3758 3HG2 THR A 240      -3.929 -40.048 -16.506  1.00  0.800          H  
ATOM   3759  N   THR A 241      -1.459 -39.347 -15.333  1.00  0.480          N  
ATOM   3760  CA  THR A 241      -0.410 -40.344 -15.497  1.00  0.470          C  
ATOM   3761  C   THR A 241      -1.000 -41.736 -15.472  1.00  0.450          C  
ATOM   3762  O   THR A 241      -1.858 -42.049 -14.631  1.00  0.440          O  
ATOM   3763  CB  THR A 241       0.704 -40.229 -14.423  1.00  0.660          C  
ATOM   3764  OG1 THR A 241       1.327 -38.923 -14.475  1.00  0.660          O  
ATOM   3765  CG2 THR A 241       1.803 -41.301 -14.648  1.00  0.660          C  
ATOM   3766  H   THR A 241      -1.955 -39.218 -14.449  1.00  0.580          H  
ATOM   3767  HA  THR A 241       0.057 -40.203 -16.464  1.00  0.560          H  
ATOM   3768  HB  THR A 241       0.268 -40.370 -13.442  1.00  0.790          H  
ATOM   3769  HG1 THR A 241       1.735 -38.766 -15.354  1.00  0.790          H  
ATOM   3770 1HG2 THR A 241       2.566 -41.199 -13.882  1.00  0.790          H  
ATOM   3771 2HG2 THR A 241       1.387 -42.297 -14.598  1.00  0.790          H  
ATOM   3772 3HG2 THR A 241       2.254 -41.152 -15.632  1.00  0.790          H  
ATOM   3773  N   ILE A 242      -0.606 -42.529 -16.461  1.00  0.440          N  
ATOM   3774  CA  ILE A 242      -1.085 -43.887 -16.550  1.00  0.420          C  
ATOM   3775  C   ILE A 242       0.014 -44.914 -16.775  1.00  0.430          C  
ATOM   3776  O   ILE A 242       0.920 -44.723 -17.593  1.00  0.480          O  
ATOM   3777  CB  ILE A 242      -2.167 -44.007 -17.643  1.00  0.600          C  
ATOM   3778  CG1 ILE A 242      -2.743 -45.443 -17.617  1.00  0.600          C  
ATOM   3779  CG2 ILE A 242      -1.587 -43.619 -19.048  1.00  0.600          C  
ATOM   3780  CD1 ILE A 242      -3.970 -45.579 -18.310  1.00  0.600          C  
ATOM   3781  H   ILE A 242       0.074 -42.157 -17.131  1.00  0.530          H  
ATOM   3782  HA  ILE A 242      -1.556 -44.131 -15.600  1.00  0.500          H  
ATOM   3783  HB  ILE A 242      -2.984 -43.325 -17.400  1.00  0.720          H  
ATOM   3784 1HG1 ILE A 242      -2.028 -46.136 -18.047  1.00  0.720          H  
ATOM   3785 2HG1 ILE A 242      -2.931 -45.722 -16.620  1.00  0.720          H  
ATOM   3786 1HG2 ILE A 242      -2.358 -43.677 -19.806  1.00  0.720          H  
ATOM   3787 2HG2 ILE A 242      -1.209 -42.595 -19.009  1.00  0.720          H  
ATOM   3788 3HG2 ILE A 242      -0.776 -44.289 -19.321  1.00  0.720          H  
ATOM   3789 1HD1 ILE A 242      -4.358 -46.556 -18.252  1.00  0.720          H  
ATOM   3790 2HD1 ILE A 242      -4.675 -44.900 -17.851  1.00  0.720          H  
ATOM   3791 3HD1 ILE A 242      -3.808 -45.332 -19.331  1.00  0.720          H  
ATOM   3792  N   MET A 243      -0.101 -46.012 -16.047  1.00  0.380          N  
ATOM   3793  CA  MET A 243       0.775 -47.156 -16.185  1.00  0.390          C  
ATOM   3794  C   MET A 243       0.243 -48.050 -17.277  1.00  0.390          C  
ATOM   3795  O   MET A 243      -0.893 -48.493 -17.178  1.00  0.380          O  
ATOM   3796  CB  MET A 243       0.721 -47.962 -14.909  1.00  0.540          C  
ATOM   3797  CG  MET A 243       1.596 -49.126 -14.855  1.00  0.540          C  
ATOM   3798  SD  MET A 243       1.430 -50.092 -13.347  1.00  0.540          S  
ATOM   3799  CE  MET A 243       2.116 -49.160 -12.145  1.00  0.540          C  
ATOM   3800  H   MET A 243      -0.867 -46.040 -15.365  1.00  0.460          H  
ATOM   3801  HA  MET A 243       1.782 -46.845 -16.451  1.00  0.470          H  
ATOM   3802 1HB  MET A 243       0.893 -47.315 -14.054  1.00  0.650          H  
ATOM   3803 2HB  MET A 243      -0.255 -48.358 -14.842  1.00  0.650          H  
ATOM   3804 1HG  MET A 243       1.385 -49.771 -15.698  1.00  0.650          H  
ATOM   3805 2HG  MET A 243       2.606 -48.805 -14.942  1.00  0.650          H  
ATOM   3806 1HE  MET A 243       2.062 -49.722 -11.238  1.00  0.650          H  
ATOM   3807 2HE  MET A 243       3.150 -48.951 -12.380  1.00  0.650          H  
ATOM   3808 3HE  MET A 243       1.556 -48.249 -12.047  1.00  0.650          H  
ATOM   3809  N   LEU A 244       1.045 -48.373 -18.279  1.00  0.410          N  
ATOM   3810  CA  LEU A 244       0.582 -49.271 -19.330  1.00  0.400          C  
ATOM   3811  C   LEU A 244       1.437 -50.537 -19.393  1.00  0.400          C  
ATOM   3812  O   LEU A 244       2.671 -50.464 -19.469  1.00  0.420          O  
ATOM   3813  CB  LEU A 244       0.621 -48.554 -20.687  1.00  0.560          C  
ATOM   3814  CG  LEU A 244      -0.209 -47.239 -20.827  1.00  0.560          C  
ATOM   3815  CD1 LEU A 244       0.045 -46.639 -22.180  1.00  0.560          C  
ATOM   3816  CD2 LEU A 244      -1.678 -47.505 -20.662  1.00  0.560          C  
ATOM   3817  H   LEU A 244       1.975 -47.954 -18.337  1.00  0.490          H  
ATOM   3818  HA  LEU A 244      -0.436 -49.582 -19.110  1.00  0.480          H  
ATOM   3819 1HB  LEU A 244       1.648 -48.283 -20.862  1.00  0.680          H  
ATOM   3820 2HB  LEU A 244       0.303 -49.254 -21.464  1.00  0.680          H  
ATOM   3821  HG  LEU A 244       0.121 -46.527 -20.065  1.00  0.680          H  
ATOM   3822 1HD1 LEU A 244      -0.515 -45.708 -22.271  1.00  0.680          H  
ATOM   3823 2HD1 LEU A 244       1.079 -46.440 -22.302  1.00  0.680          H  
ATOM   3824 3HD1 LEU A 244      -0.268 -47.319 -22.947  1.00  0.680          H  
ATOM   3825 1HD2 LEU A 244      -2.226 -46.571 -20.765  1.00  0.680          H  
ATOM   3826 2HD2 LEU A 244      -2.017 -48.204 -21.417  1.00  0.680          H  
ATOM   3827 3HD2 LEU A 244      -1.854 -47.912 -19.689  1.00  0.680          H  
ATOM   3828  N   SER A 245       0.775 -51.698 -19.375  1.00  0.400          N  
ATOM   3829  CA  SER A 245       1.453 -52.991 -19.470  1.00  0.410          C  
ATOM   3830  C   SER A 245       1.416 -53.553 -20.859  1.00  0.400          C  
ATOM   3831  O   SER A 245       0.341 -53.947 -21.353  1.00  0.390          O  
ATOM   3832  CB  SER A 245       0.821 -54.037 -18.586  1.00  0.570          C  
ATOM   3833  OG  SER A 245       1.407 -55.291 -18.783  1.00  0.570          O  
ATOM   3834  H   SER A 245      -0.242 -51.680 -19.270  1.00  0.480          H  
ATOM   3835  HA  SER A 245       2.498 -52.860 -19.183  1.00  0.490          H  
ATOM   3836 1HB  SER A 245       0.940 -53.779 -17.611  1.00  0.680          H  
ATOM   3837 2HB  SER A 245      -0.238 -54.088 -18.788  1.00  0.680          H  
ATOM   3838  HG  SER A 245       0.977 -55.882 -18.158  1.00  0.680          H  
ATOM   3839  N   PHE A 246       2.606 -53.604 -21.463  1.00  0.410          N  
ATOM   3840  CA  PHE A 246       2.842 -54.102 -22.807  1.00  0.400          C  
ATOM   3841  C   PHE A 246       3.233 -55.573 -22.738  1.00  0.420          C  
ATOM   3842  O   PHE A 246       4.216 -55.952 -22.088  1.00  0.440          O  
ATOM   3843  CB  PHE A 246       3.902 -53.260 -23.497  1.00  0.560          C  
ATOM   3844  CG  PHE A 246       3.408 -51.905 -23.886  1.00  0.560          C  
ATOM   3845  CD1 PHE A 246       3.288 -50.871 -22.977  1.00  0.560          C  
ATOM   3846  CD2 PHE A 246       3.085 -51.658 -25.192  1.00  0.560          C  
ATOM   3847  CE1 PHE A 246       2.835 -49.629 -23.393  1.00  0.560          C  
ATOM   3848  CE2 PHE A 246       2.646 -50.428 -25.601  1.00  0.560          C  
ATOM   3849  CZ  PHE A 246       2.519 -49.408 -24.697  1.00  0.560          C  
ATOM   3850  H   PHE A 246       3.419 -53.256 -20.942  1.00  0.490          H  
ATOM   3851  HA  PHE A 246       1.922 -54.008 -23.373  1.00  0.480          H  
ATOM   3852 1HB  PHE A 246       4.742 -53.138 -22.832  1.00  0.680          H  
ATOM   3853 2HB  PHE A 246       4.245 -53.766 -24.392  1.00  0.680          H  
ATOM   3854  HD1 PHE A 246       3.546 -51.041 -21.925  1.00  0.680          H  
ATOM   3855  HD2 PHE A 246       3.191 -52.461 -25.918  1.00  0.680          H  
ATOM   3856  HE1 PHE A 246       2.737 -48.829 -22.687  1.00  0.680          H  
ATOM   3857  HE2 PHE A 246       2.406 -50.268 -26.650  1.00  0.680          H  
ATOM   3858  HZ  PHE A 246       2.169 -48.430 -25.017  1.00  0.680          H  
ATOM   3859  N   ASP A 247       2.486 -56.399 -23.448  1.00  0.410          N  
ATOM   3860  CA  ASP A 247       2.653 -57.846 -23.472  1.00  0.480          C  
ATOM   3861  C   ASP A 247       3.796 -58.223 -24.401  1.00  0.480          C  
ATOM   3862  O   ASP A 247       4.446 -57.350 -24.976  1.00  0.460          O  
ATOM   3863  CB  ASP A 247       1.324 -58.502 -23.903  1.00  0.640          C  
ATOM   3864  CG  ASP A 247       1.128 -59.992 -23.488  1.00  0.640          C  
ATOM   3865  OD1 ASP A 247       2.110 -60.664 -23.259  1.00  0.640          O  
ATOM   3866  OD2 ASP A 247       0.012 -60.428 -23.437  1.00  0.640          O  
ATOM   3867  H   ASP A 247       1.707 -55.990 -23.978  1.00  0.490          H  
ATOM   3868  HA  ASP A 247       2.900 -58.183 -22.463  1.00  0.580          H  
ATOM   3869 1HB  ASP A 247       0.499 -57.919 -23.484  1.00  0.770          H  
ATOM   3870 2HB  ASP A 247       1.229 -58.432 -24.984  1.00  0.770          H  
ATOM   3871  N   VAL A 248       4.079 -59.508 -24.527  1.00  0.510          N  
ATOM   3872  CA  VAL A 248       5.171 -59.992 -25.367  1.00  0.560          C  
ATOM   3873  C   VAL A 248       4.997 -59.606 -26.825  1.00  0.540          C  
ATOM   3874  O   VAL A 248       5.974 -59.402 -27.542  1.00  0.560          O  
ATOM   3875  CB  VAL A 248       5.320 -61.528 -25.213  1.00  0.760          C  
ATOM   3876  CG1 VAL A 248       4.146 -62.277 -25.888  1.00  0.760          C  
ATOM   3877  CG2 VAL A 248       6.669 -61.979 -25.792  1.00  0.760          C  
ATOM   3878  H   VAL A 248       3.512 -60.165 -23.993  1.00  0.610          H  
ATOM   3879  HA  VAL A 248       6.085 -59.525 -25.032  1.00  0.670          H  
ATOM   3880  HB  VAL A 248       5.285 -61.768 -24.150  1.00  0.920          H  
ATOM   3881 1HG1 VAL A 248       4.270 -63.347 -25.725  1.00  0.920          H  
ATOM   3882 2HG1 VAL A 248       3.200 -61.953 -25.444  1.00  0.920          H  
ATOM   3883 3HG1 VAL A 248       4.131 -62.089 -26.957  1.00  0.920          H  
ATOM   3884 1HG2 VAL A 248       6.784 -63.051 -25.651  1.00  0.920          H  
ATOM   3885 2HG2 VAL A 248       6.717 -61.749 -26.856  1.00  0.920          H  
ATOM   3886 3HG2 VAL A 248       7.470 -61.460 -25.274  1.00  0.920          H  
ATOM   3887  N   ASN A 249       3.749 -59.486 -27.277  1.00  0.530          N  
ATOM   3888  CA  ASN A 249       3.489 -59.100 -28.651  1.00  0.520          C  
ATOM   3889  C   ASN A 249       3.400 -57.584 -28.831  1.00  0.470          C  
ATOM   3890  O   ASN A 249       3.122 -57.094 -29.931  1.00  0.480          O  
ATOM   3891  CB  ASN A 249       2.229 -59.788 -29.134  1.00  0.730          C  
ATOM   3892  CG  ASN A 249       0.985 -59.364 -28.374  1.00  0.730          C  
ATOM   3893  OD1 ASN A 249       0.961 -58.374 -27.606  1.00  0.730          O  
ATOM   3894  ND2 ASN A 249      -0.074 -60.117 -28.574  1.00  0.730          N  
ATOM   3895  H   ASN A 249       2.967 -59.699 -26.669  1.00  0.640          H  
ATOM   3896  HA  ASN A 249       4.322 -59.444 -29.265  1.00  0.620          H  
ATOM   3897 1HB  ASN A 249       2.084 -59.568 -30.192  1.00  0.880          H  
ATOM   3898 2HB  ASN A 249       2.349 -60.868 -29.038  1.00  0.880          H  
ATOM   3899 1HD2 ASN A 249      -0.939 -59.913 -28.108  1.00  0.880          H  
ATOM   3900 2HD2 ASN A 249      -0.022 -60.902 -29.196  1.00  0.880          H  
ATOM   3901  N   GLY A 250       3.674 -56.837 -27.766  1.00  0.440          N  
ATOM   3902  CA  GLY A 250       3.659 -55.389 -27.783  1.00  0.430          C  
ATOM   3903  C   GLY A 250       2.303 -54.727 -27.615  1.00  0.410          C  
ATOM   3904  O   GLY A 250       2.192 -53.508 -27.774  1.00  0.460          O  
ATOM   3905  H   GLY A 250       3.934 -57.279 -26.886  1.00  0.530          H  
ATOM   3906 1HA  GLY A 250       4.272 -55.074 -26.952  1.00  0.520          H  
ATOM   3907 2HA  GLY A 250       4.143 -55.021 -28.678  1.00  0.520          H  
ATOM   3908  N   THR A 251       1.256 -55.494 -27.366  1.00  0.420          N  
ATOM   3909  CA  THR A 251      -0.029 -54.846 -27.200  1.00  0.430          C  
ATOM   3910  C   THR A 251      -0.236 -54.458 -25.738  1.00  0.410          C  
ATOM   3911  O   THR A 251       0.389 -55.032 -24.839  1.00  0.420          O  
ATOM   3912  CB  THR A 251      -1.173 -55.744 -27.716  1.00  0.600          C  
ATOM   3913  OG1 THR A 251      -1.235 -56.969 -26.964  1.00  0.600          O  
ATOM   3914  CG2 THR A 251      -0.981 -56.061 -29.194  1.00  0.600          C  
ATOM   3915  H   THR A 251       1.355 -56.505 -27.315  1.00  0.500          H  
ATOM   3916  HA  THR A 251      -0.029 -53.939 -27.795  1.00  0.520          H  
ATOM   3917  HB  THR A 251      -2.116 -55.215 -27.588  1.00  0.720          H  
ATOM   3918  HG1 THR A 251      -0.435 -57.491 -27.123  1.00  0.720          H  
ATOM   3919 1HG2 THR A 251      -1.804 -56.681 -29.543  1.00  0.720          H  
ATOM   3920 2HG2 THR A 251      -0.957 -55.130 -29.758  1.00  0.720          H  
ATOM   3921 3HG2 THR A 251      -0.042 -56.592 -29.339  1.00  0.720          H  
ATOM   3922  N   ILE A 252      -1.162 -53.534 -25.481  1.00  0.400          N  
ATOM   3923  CA  ILE A 252      -1.446 -53.149 -24.095  1.00  0.400          C  
ATOM   3924  C   ILE A 252      -2.520 -54.075 -23.537  1.00  0.390          C  
ATOM   3925  O   ILE A 252      -3.609 -54.193 -24.099  1.00  0.410          O  
ATOM   3926  CB  ILE A 252      -1.911 -51.680 -23.962  1.00  0.560          C  
ATOM   3927  CG1 ILE A 252      -0.840 -50.733 -24.473  1.00  0.560          C  
ATOM   3928  CG2 ILE A 252      -2.131 -51.369 -22.449  1.00  0.560          C  
ATOM   3929  CD1 ILE A 252      -1.331 -49.295 -24.726  1.00  0.560          C  
ATOM   3930  H   ILE A 252      -1.623 -53.095 -26.272  1.00  0.480          H  
ATOM   3931  HA  ILE A 252      -0.542 -53.272 -23.508  1.00  0.480          H  
ATOM   3932  HB  ILE A 252      -2.816 -51.525 -24.513  1.00  0.670          H  
ATOM   3933 1HG1 ILE A 252      -0.044 -50.696 -23.732  1.00  0.670          H  
ATOM   3934 2HG1 ILE A 252      -0.427 -51.140 -25.368  1.00  0.670          H  
ATOM   3935 1HG2 ILE A 252      -2.458 -50.354 -22.312  1.00  0.670          H  
ATOM   3936 2HG2 ILE A 252      -2.871 -52.025 -22.040  1.00  0.670          H  
ATOM   3937 3HG2 ILE A 252      -1.193 -51.520 -21.905  1.00  0.670          H  
ATOM   3938 1HD1 ILE A 252      -0.500 -48.692 -25.079  1.00  0.670          H  
ATOM   3939 2HD1 ILE A 252      -2.112 -49.308 -25.485  1.00  0.670          H  
ATOM   3940 3HD1 ILE A 252      -1.726 -48.857 -23.826  1.00  0.670          H  
ATOM   3941  N   ASP A 253      -2.185 -54.749 -22.449  1.00  0.390          N  
ATOM   3942  CA  ASP A 253      -3.067 -55.708 -21.793  1.00  0.420          C  
ATOM   3943  C   ASP A 253      -3.711 -55.141 -20.540  1.00  0.440          C  
ATOM   3944  O   ASP A 253      -4.848 -55.468 -20.206  1.00  0.470          O  
ATOM   3945  CB  ASP A 253      -2.302 -57.000 -21.456  1.00  0.580          C  
ATOM   3946  CG  ASP A 253      -3.194 -58.104 -20.830  1.00  0.580          C  
ATOM   3947  OD1 ASP A 253      -4.168 -58.501 -21.430  1.00  0.580          O  
ATOM   3948  OD2 ASP A 253      -2.874 -58.544 -19.731  1.00  0.580          O  
ATOM   3949  H   ASP A 253      -1.262 -54.555 -22.054  1.00  0.470          H  
ATOM   3950  HA  ASP A 253      -3.864 -55.965 -22.489  1.00  0.500          H  
ATOM   3951 1HB  ASP A 253      -1.842 -57.394 -22.367  1.00  0.690          H  
ATOM   3952 2HB  ASP A 253      -1.493 -56.764 -20.762  1.00  0.690          H  
ATOM   3953  N   LYS A 254      -2.954 -54.342 -19.799  1.00  0.450          N  
ATOM   3954  CA  LYS A 254      -3.471 -53.798 -18.536  1.00  0.480          C  
ATOM   3955  C   LYS A 254      -3.044 -52.361 -18.336  1.00  0.420          C  
ATOM   3956  O   LYS A 254      -2.015 -51.943 -18.878  1.00  0.410          O  
ATOM   3957  CB  LYS A 254      -2.999 -54.615 -17.318  1.00  0.660          C  
ATOM   3958  CG  LYS A 254      -3.415 -56.088 -17.271  1.00  0.660          C  
ATOM   3959  CD  LYS A 254      -4.901 -56.280 -16.961  1.00  0.660          C  
ATOM   3960  CE  LYS A 254      -5.262 -57.768 -16.807  1.00  0.660          C  
ATOM   3961  NZ  LYS A 254      -5.184 -58.540 -18.116  1.00  0.660          N  
ATOM   3962  H   LYS A 254      -2.014 -54.123 -20.142  1.00  0.540          H  
ATOM   3963  HA  LYS A 254      -4.560 -53.803 -18.573  1.00  0.580          H  
ATOM   3964 1HB  LYS A 254      -1.918 -54.583 -17.255  1.00  0.790          H  
ATOM   3965 2HB  LYS A 254      -3.384 -54.151 -16.412  1.00  0.790          H  
ATOM   3966 1HG  LYS A 254      -3.178 -56.563 -18.212  1.00  0.790          H  
ATOM   3967 2HG  LYS A 254      -2.833 -56.583 -16.496  1.00  0.790          H  
ATOM   3968 1HD  LYS A 254      -5.154 -55.754 -16.043  1.00  0.790          H  
ATOM   3969 2HD  LYS A 254      -5.500 -55.870 -17.772  1.00  0.790          H  
ATOM   3970 1HE  LYS A 254      -4.579 -58.222 -16.092  1.00  0.790          H  
ATOM   3971 2HE  LYS A 254      -6.276 -57.838 -16.420  1.00  0.790          H  
ATOM   3972 1HZ  LYS A 254      -5.432 -59.498 -17.961  1.00  0.790          H  
ATOM   3973 2HZ  LYS A 254      -5.820 -58.143 -18.795  1.00  0.790          H  
ATOM   3974 3HZ  LYS A 254      -4.232 -58.519 -18.521  1.00  0.790          H  
ATOM   3975  N   ALA A 255      -3.773 -51.626 -17.489  1.00  0.410          N  
ATOM   3976  CA  ALA A 255      -3.320 -50.288 -17.156  1.00  0.400          C  
ATOM   3977  C   ALA A 255      -3.767 -49.813 -15.766  1.00  0.410          C  
ATOM   3978  O   ALA A 255      -4.768 -50.288 -15.230  1.00  0.450          O  
ATOM   3979  CB  ALA A 255      -3.797 -49.319 -18.189  1.00  0.560          C  
ATOM   3980  H   ALA A 255      -4.623 -51.997 -17.084  1.00  0.490          H  
ATOM   3981  HA  ALA A 255      -2.240 -50.319 -17.163  1.00  0.480          H  
ATOM   3982 1HB  ALA A 255      -3.375 -48.382 -17.928  1.00  0.680          H  
ATOM   3983 2HB  ALA A 255      -3.448 -49.622 -19.172  1.00  0.680          H  
ATOM   3984 3HB  ALA A 255      -4.864 -49.267 -18.176  1.00  0.680          H  
ATOM   3985  N   VAL A 256      -3.006 -48.868 -15.199  1.00  0.400          N  
ATOM   3986  CA  VAL A 256      -3.322 -48.242 -13.899  1.00  0.400          C  
ATOM   3987  C   VAL A 256      -3.403 -46.728 -13.978  1.00  0.370          C  
ATOM   3988  O   VAL A 256      -2.461 -46.045 -14.372  1.00  0.360          O  
ATOM   3989  CB  VAL A 256      -2.267 -48.586 -12.790  1.00  0.560          C  
ATOM   3990  CG1 VAL A 256      -2.597 -47.905 -11.470  1.00  0.560          C  
ATOM   3991  CG2 VAL A 256      -2.189 -50.061 -12.605  1.00  0.560          C  
ATOM   3992  H   VAL A 256      -2.195 -48.568 -15.746  1.00  0.480          H  
ATOM   3993  HA  VAL A 256      -4.291 -48.616 -13.570  1.00  0.480          H  
ATOM   3994  HB  VAL A 256      -1.328 -48.206 -13.063  1.00  0.670          H  
ATOM   3995 1HG1 VAL A 256      -1.832 -48.152 -10.734  1.00  0.670          H  
ATOM   3996 2HG1 VAL A 256      -2.614 -46.826 -11.591  1.00  0.670          H  
ATOM   3997 3HG1 VAL A 256      -3.567 -48.247 -11.112  1.00  0.670          H  
ATOM   3998 1HG2 VAL A 256      -1.439 -50.302 -11.852  1.00  0.670          H  
ATOM   3999 2HG2 VAL A 256      -3.157 -50.449 -12.299  1.00  0.670          H  
ATOM   4000 3HG2 VAL A 256      -1.908 -50.486 -13.534  1.00  0.670          H  
ATOM   4001  N   ASP A 257      -4.527 -46.191 -13.548  1.00  0.380          N  
ATOM   4002  CA  ASP A 257      -4.712 -44.747 -13.491  1.00  0.370          C  
ATOM   4003  C   ASP A 257      -4.132 -44.289 -12.172  1.00  0.380          C  
ATOM   4004  O   ASP A 257      -4.680 -44.588 -11.107  1.00  0.380          O  
ATOM   4005  CB  ASP A 257      -6.170 -44.369 -13.678  1.00  0.520          C  
ATOM   4006  CG  ASP A 257      -6.440 -42.897 -13.618  1.00  0.520          C  
ATOM   4007  OD1 ASP A 257      -5.700 -42.159 -12.934  1.00  0.520          O  
ATOM   4008  OD2 ASP A 257      -7.396 -42.489 -14.266  1.00  0.520          O  
ATOM   4009  H   ASP A 257      -5.260 -46.807 -13.221  1.00  0.460          H  
ATOM   4010  HA  ASP A 257      -4.134 -44.280 -14.296  1.00  0.440          H  
ATOM   4011 1HB  ASP A 257      -6.474 -44.695 -14.661  1.00  0.630          H  
ATOM   4012 2HB  ASP A 257      -6.783 -44.887 -12.950  1.00  0.630          H  
ATOM   4013  N   CYS A 258      -3.003 -43.601 -12.235  1.00  0.390          N  
ATOM   4014  CA  CYS A 258      -2.204 -43.278 -11.064  1.00  0.410          C  
ATOM   4015  C   CYS A 258      -2.874 -42.235 -10.171  1.00  0.440          C  
ATOM   4016  O   CYS A 258      -2.351 -41.883  -9.117  1.00  0.520          O  
ATOM   4017  CB  CYS A 258      -0.841 -42.746 -11.511  1.00  0.570          C  
ATOM   4018  SG  CYS A 258       0.129 -43.908 -12.542  1.00  0.570          S  
ATOM   4019  H   CYS A 258      -2.657 -43.311 -13.147  1.00  0.470          H  
ATOM   4020  HA  CYS A 258      -2.060 -44.189 -10.481  1.00  0.490          H  
ATOM   4021 1HB  CYS A 258      -0.989 -41.834 -12.085  1.00  0.680          H  
ATOM   4022 2HB  CYS A 258      -0.245 -42.490 -10.635  1.00  0.680          H  
ATOM   4023  N   SER A 259      -4.022 -41.687 -10.602  1.00  0.390          N  
ATOM   4024  CA  SER A 259      -4.743 -40.695  -9.807  1.00  0.390          C  
ATOM   4025  C   SER A 259      -6.048 -41.262  -9.239  1.00  0.380          C  
ATOM   4026  O   SER A 259      -6.791 -40.538  -8.571  1.00  0.400          O  
ATOM   4027  CB  SER A 259      -5.097 -39.484 -10.651  1.00  0.550          C  
ATOM   4028  OG  SER A 259      -6.089 -39.796 -11.620  1.00  0.550          O  
ATOM   4029  H   SER A 259      -4.428 -41.981 -11.505  1.00  0.470          H  
ATOM   4030  HA  SER A 259      -4.109 -40.388  -8.972  1.00  0.470          H  
ATOM   4031 1HB  SER A 259      -5.454 -38.683 -10.007  1.00  0.660          H  
ATOM   4032 2HB  SER A 259      -4.199 -39.124 -11.154  1.00  0.660          H  
ATOM   4033  HG  SER A 259      -5.735 -40.511 -12.199  1.00  0.660          H  
ATOM   4034  N   SER A 260      -6.356 -42.535  -9.545  1.00  0.380          N  
ATOM   4035  CA  SER A 260      -7.632 -43.164  -9.170  1.00  0.380          C  
ATOM   4036  C   SER A 260      -7.892 -43.350  -7.677  1.00  0.380          C  
ATOM   4037  O   SER A 260      -8.920 -42.904  -7.168  1.00  0.380          O  
ATOM   4038  CB  SER A 260      -7.736 -44.521  -9.819  1.00  0.530          C  
ATOM   4039  OG  SER A 260      -8.930 -45.150  -9.453  1.00  0.530          O  
ATOM   4040  H   SER A 260      -5.681 -43.096 -10.070  1.00  0.460          H  
ATOM   4041  HA  SER A 260      -8.428 -42.548  -9.581  1.00  0.460          H  
ATOM   4042 1HB  SER A 260      -7.701 -44.405 -10.893  1.00  0.640          H  
ATOM   4043 2HB  SER A 260      -6.886 -45.136  -9.525  1.00  0.640          H  
ATOM   4044  HG  SER A 260      -8.881 -46.033  -9.819  1.00  0.640          H  
ATOM   4045  N   ASP A 261      -6.969 -44.014  -6.978  1.00  0.390          N  
ATOM   4046  CA  ASP A 261      -7.079 -44.281  -5.547  1.00  0.390          C  
ATOM   4047  C   ASP A 261      -5.641 -44.496  -5.003  1.00  0.390          C  
ATOM   4048  O   ASP A 261      -4.719 -44.584  -5.817  1.00  0.380          O  
ATOM   4049  CB  ASP A 261      -8.033 -45.492  -5.339  1.00  0.550          C  
ATOM   4050  CG  ASP A 261      -7.569 -46.822  -5.974  1.00  0.550          C  
ATOM   4051  OD1 ASP A 261      -6.399 -46.935  -6.337  1.00  0.550          O  
ATOM   4052  OD2 ASP A 261      -8.375 -47.722  -6.072  1.00  0.550          O  
ATOM   4053  H   ASP A 261      -6.149 -44.333  -7.470  1.00  0.470          H  
ATOM   4054  HA  ASP A 261      -7.514 -43.407  -5.076  1.00  0.470          H  
ATOM   4055 1HB  ASP A 261      -8.286 -45.650  -4.308  1.00  0.660          H  
ATOM   4056 2HB  ASP A 261      -8.976 -45.244  -5.826  1.00  0.660          H  
ATOM   4057  N   PRO A 262      -5.397 -44.604  -3.664  1.00  0.410          N  
ATOM   4058  CA  PRO A 262      -4.074 -44.769  -3.081  1.00  0.410          C  
ATOM   4059  C   PRO A 262      -3.379 -46.061  -3.460  1.00  0.420          C  
ATOM   4060  O   PRO A 262      -2.155 -46.098  -3.547  1.00  0.420          O  
ATOM   4061  CB  PRO A 262      -4.371 -44.750  -1.580  1.00  0.610          C  
ATOM   4062  CG  PRO A 262      -5.723 -44.103  -1.468  1.00  0.610          C  
ATOM   4063  CD  PRO A 262      -6.453 -44.574  -2.690  1.00  0.610          C  
ATOM   4064  HA  PRO A 262      -3.455 -43.901  -3.355  1.00  0.490          H  
ATOM   4065 1HB  PRO A 262      -4.319 -45.752  -1.164  1.00  0.740          H  
ATOM   4066 2HB  PRO A 262      -3.599 -44.159  -1.074  1.00  0.740          H  
ATOM   4067 1HG  PRO A 262      -6.229 -44.413  -0.540  1.00  0.740          H  
ATOM   4068 2HG  PRO A 262      -5.614 -43.007  -1.427  1.00  0.740          H  
ATOM   4069 1HD  PRO A 262      -6.853 -45.578  -2.516  1.00  0.740          H  
ATOM   4070 2HD  PRO A 262      -7.197 -43.897  -2.969  1.00  0.740          H  
ATOM   4071  N   LEU A 263      -4.149 -47.103  -3.788  1.00  0.420          N  
ATOM   4072  CA  LEU A 263      -3.519 -48.336  -4.206  1.00  0.430          C  
ATOM   4073  C   LEU A 263      -2.900 -48.141  -5.574  1.00  0.430          C  
ATOM   4074  O   LEU A 263      -1.785 -48.595  -5.827  1.00  0.430          O  
ATOM   4075  CB  LEU A 263      -4.474 -49.520  -4.192  1.00  0.600          C  
ATOM   4076  CG  LEU A 263      -3.850 -50.888  -4.628  1.00  0.600          C  
ATOM   4077  CD1 LEU A 263      -2.618 -51.276  -3.729  1.00  0.600          C  
ATOM   4078  CD2 LEU A 263      -4.930 -51.959  -4.527  1.00  0.600          C  
ATOM   4079  H   LEU A 263      -5.159 -47.076  -3.714  1.00  0.500          H  
ATOM   4080  HA  LEU A 263      -2.720 -48.542  -3.499  1.00  0.520          H  
ATOM   4081 1HB  LEU A 263      -4.886 -49.630  -3.197  1.00  0.720          H  
ATOM   4082 2HB  LEU A 263      -5.302 -49.298  -4.875  1.00  0.720          H  
ATOM   4083  HG  LEU A 263      -3.506 -50.807  -5.654  1.00  0.720          H  
ATOM   4084 1HD1 LEU A 263      -2.215 -52.222  -4.062  1.00  0.720          H  
ATOM   4085 2HD1 LEU A 263      -1.834 -50.531  -3.804  1.00  0.720          H  
ATOM   4086 3HD1 LEU A 263      -2.929 -51.371  -2.692  1.00  0.720          H  
ATOM   4087 1HD2 LEU A 263      -4.530 -52.920  -4.843  1.00  0.720          H  
ATOM   4088 2HD2 LEU A 263      -5.269 -52.030  -3.488  1.00  0.720          H  
ATOM   4089 3HD2 LEU A 263      -5.774 -51.690  -5.164  1.00  0.720          H  
ATOM   4090  N   SER A 264      -3.648 -47.494  -6.471  1.00  0.420          N  
ATOM   4091  CA  SER A 264      -3.159 -47.220  -7.805  1.00  0.430          C  
ATOM   4092  C   SER A 264      -1.941 -46.304  -7.719  1.00  0.420          C  
ATOM   4093  O   SER A 264      -0.939 -46.537  -8.401  1.00  0.430          O  
ATOM   4094  CB  SER A 264      -4.252 -46.585  -8.627  1.00  0.600          C  
ATOM   4095  OG  SER A 264      -5.312 -47.486  -8.818  1.00  0.600          O  
ATOM   4096  H   SER A 264      -4.604 -47.205  -6.225  1.00  0.500          H  
ATOM   4097  HA  SER A 264      -2.867 -48.158  -8.274  1.00  0.520          H  
ATOM   4098 1HB  SER A 264      -4.616 -45.693  -8.130  1.00  0.720          H  
ATOM   4099 2HB  SER A 264      -3.851 -46.280  -9.569  1.00  0.720          H  
ATOM   4100  HG  SER A 264      -5.807 -47.480  -7.963  1.00  0.720          H  
ATOM   4101  N   GLU A 265      -1.984 -45.302  -6.817  1.00  0.420          N  
ATOM   4102  CA  GLU A 265      -0.843 -44.404  -6.662  1.00  0.410          C  
ATOM   4103  C   GLU A 265       0.374 -45.214  -6.246  1.00  0.430          C  
ATOM   4104  O   GLU A 265       1.482 -45.002  -6.763  1.00  0.450          O  
ATOM   4105  CB  GLU A 265      -1.092 -43.354  -5.567  1.00  0.580          C  
ATOM   4106  CG  GLU A 265      -2.105 -42.265  -5.873  1.00  0.580          C  
ATOM   4107  CD  GLU A 265      -2.380 -41.392  -4.667  1.00  0.580          C  
ATOM   4108  OE1 GLU A 265      -2.038 -41.802  -3.582  1.00  0.580          O  
ATOM   4109  OE2 GLU A 265      -2.896 -40.313  -4.832  1.00  0.580          O  
ATOM   4110  H   GLU A 265      -2.851 -45.141  -6.293  1.00  0.500          H  
ATOM   4111  HA  GLU A 265      -0.647 -43.908  -7.614  1.00  0.490          H  
ATOM   4112 1HB  GLU A 265      -1.409 -43.856  -4.662  1.00  0.690          H  
ATOM   4113 2HB  GLU A 265      -0.152 -42.856  -5.345  1.00  0.690          H  
ATOM   4114 1HG  GLU A 265      -1.710 -41.641  -6.669  1.00  0.690          H  
ATOM   4115 2HG  GLU A 265      -3.030 -42.713  -6.226  1.00  0.690          H  
ATOM   4116  N   LEU A 266       0.161 -46.175  -5.344  1.00  0.430          N  
ATOM   4117  CA  LEU A 266       1.217 -47.038  -4.879  1.00  0.430          C  
ATOM   4118  C   LEU A 266       1.761 -47.913  -6.001  1.00  0.440          C  
ATOM   4119  O   LEU A 266       2.977 -48.008  -6.174  1.00  0.460          O  
ATOM   4120  CB  LEU A 266       0.720 -47.877  -3.701  1.00  0.600          C  
ATOM   4121  CG  LEU A 266       1.687 -48.863  -3.129  1.00  0.600          C  
ATOM   4122  CD1 LEU A 266       2.918 -48.149  -2.693  1.00  0.600          C  
ATOM   4123  CD2 LEU A 266       1.021 -49.561  -1.936  1.00  0.600          C  
ATOM   4124  H   LEU A 266      -0.763 -46.251  -4.907  1.00  0.520          H  
ATOM   4125  HA  LEU A 266       2.009 -46.386  -4.527  1.00  0.520          H  
ATOM   4126 1HB  LEU A 266       0.405 -47.202  -2.904  1.00  0.720          H  
ATOM   4127 2HB  LEU A 266      -0.147 -48.434  -4.020  1.00  0.720          H  
ATOM   4128  HG  LEU A 266       1.957 -49.605  -3.879  1.00  0.720          H  
ATOM   4129 1HD1 LEU A 266       3.585 -48.862  -2.286  1.00  0.720          H  
ATOM   4130 2HD1 LEU A 266       3.414 -47.663  -3.516  1.00  0.720          H  
ATOM   4131 3HD1 LEU A 266       2.654 -47.401  -1.948  1.00  0.720          H  
ATOM   4132 1HD2 LEU A 266       1.700 -50.276  -1.517  1.00  0.720          H  
ATOM   4133 2HD2 LEU A 266       0.759 -48.839  -1.181  1.00  0.720          H  
ATOM   4134 3HD2 LEU A 266       0.122 -50.073  -2.268  1.00  0.720          H  
ATOM   4135  N   LYS A 267       0.885 -48.506  -6.808  1.00  0.440          N  
ATOM   4136  CA  LYS A 267       1.351 -49.307  -7.930  1.00  0.440          C  
ATOM   4137  C   LYS A 267       2.250 -48.468  -8.845  1.00  0.450          C  
ATOM   4138  O   LYS A 267       3.322 -48.922  -9.283  1.00  0.460          O  
ATOM   4139  CB  LYS A 267       0.146 -49.871  -8.704  1.00  0.620          C  
ATOM   4140  CG  LYS A 267      -0.583 -51.005  -7.989  1.00  0.620          C  
ATOM   4141  CD  LYS A 267      -1.780 -51.514  -8.770  1.00  0.620          C  
ATOM   4142  CE  LYS A 267      -2.421 -52.712  -8.062  1.00  0.620          C  
ATOM   4143  NZ  LYS A 267      -3.620 -53.220  -8.787  1.00  0.620          N  
ATOM   4144  H   LYS A 267      -0.115 -48.424  -6.606  1.00  0.530          H  
ATOM   4145  HA  LYS A 267       1.940 -50.140  -7.547  1.00  0.530          H  
ATOM   4146 1HB  LYS A 267      -0.571 -49.074  -8.856  1.00  0.740          H  
ATOM   4147 2HB  LYS A 267       0.446 -50.211  -9.680  1.00  0.740          H  
ATOM   4148 1HG  LYS A 267       0.112 -51.826  -7.890  1.00  0.740          H  
ATOM   4149 2HG  LYS A 267      -0.891 -50.687  -6.994  1.00  0.740          H  
ATOM   4150 1HD  LYS A 267      -2.518 -50.715  -8.864  1.00  0.740          H  
ATOM   4151 2HD  LYS A 267      -1.464 -51.813  -9.766  1.00  0.740          H  
ATOM   4152 1HE  LYS A 267      -1.687 -53.515  -7.988  1.00  0.740          H  
ATOM   4153 2HE  LYS A 267      -2.714 -52.419  -7.064  1.00  0.740          H  
ATOM   4154 1HZ  LYS A 267      -4.005 -54.008  -8.286  1.00  0.740          H  
ATOM   4155 2HZ  LYS A 267      -4.316 -52.493  -8.855  1.00  0.740          H  
ATOM   4156 3HZ  LYS A 267      -3.351 -53.518  -9.717  1.00  0.740          H  
ATOM   4157  N   CYS A 268       1.841 -47.225  -9.119  1.00  0.450          N  
ATOM   4158  CA  CYS A 268       2.603 -46.325  -9.974  1.00  0.460          C  
ATOM   4159  C   CYS A 268       3.943 -45.934  -9.363  1.00  0.480          C  
ATOM   4160  O   CYS A 268       4.946 -45.806 -10.078  1.00  0.590          O  
ATOM   4161  CB  CYS A 268       1.750 -45.124 -10.313  1.00  0.640          C  
ATOM   4162  SG  CYS A 268       0.376 -45.569 -11.414  1.00  0.640          S  
ATOM   4163  H   CYS A 268       0.931 -46.917  -8.754  1.00  0.540          H  
ATOM   4164  HA  CYS A 268       2.819 -46.831 -10.902  1.00  0.550          H  
ATOM   4165 1HB  CYS A 268       1.327 -44.711  -9.395  1.00  0.770          H  
ATOM   4166 2HB  CYS A 268       2.351 -44.350 -10.780  1.00  0.770          H  
ATOM   4167  N   THR A 269       3.957 -45.786  -8.041  1.00  0.440          N  
ATOM   4168  CA  THR A 269       5.145 -45.472  -7.260  1.00  0.440          C  
ATOM   4169  C   THR A 269       6.148 -46.630  -7.331  1.00  0.440          C  
ATOM   4170  O   THR A 269       7.349 -46.415  -7.538  1.00  0.480          O  
ATOM   4171  CB  THR A 269       4.749 -45.197  -5.788  1.00  0.620          C  
ATOM   4172  OG1 THR A 269       3.860 -44.065  -5.747  1.00  0.620          O  
ATOM   4173  CG2 THR A 269       5.972 -44.914  -4.931  1.00  0.620          C  
ATOM   4174  H   THR A 269       3.061 -45.839  -7.556  1.00  0.530          H  
ATOM   4175  HA  THR A 269       5.609 -44.580  -7.669  1.00  0.530          H  
ATOM   4176  HB  THR A 269       4.242 -46.054  -5.384  1.00  0.740          H  
ATOM   4177  HG1 THR A 269       3.010 -44.301  -6.183  1.00  0.740          H  
ATOM   4178 1HG2 THR A 269       5.652 -44.723  -3.907  1.00  0.740          H  
ATOM   4179 2HG2 THR A 269       6.644 -45.772  -4.940  1.00  0.740          H  
ATOM   4180 3HG2 THR A 269       6.495 -44.041  -5.317  1.00  0.740          H  
ATOM   4181  N   LEU A 270       5.644 -47.859  -7.172  1.00  0.420          N  
ATOM   4182  CA  LEU A 270       6.464 -49.068  -7.177  1.00  0.440          C  
ATOM   4183  C   LEU A 270       6.704 -49.662  -8.571  1.00  0.430          C  
ATOM   4184  O   LEU A 270       7.532 -50.562  -8.720  1.00  0.480          O  
ATOM   4185  CB  LEU A 270       5.789 -50.134  -6.300  1.00  0.610          C  
ATOM   4186  CG  LEU A 270       5.603 -49.797  -4.787  1.00  0.610          C  
ATOM   4187  CD1 LEU A 270       4.801 -50.910  -4.145  1.00  0.610          C  
ATOM   4188  CD2 LEU A 270       6.944 -49.637  -4.081  1.00  0.610          C  
ATOM   4189  H   LEU A 270       4.644 -47.939  -6.966  1.00  0.500          H  
ATOM   4190  HA  LEU A 270       7.436 -48.816  -6.766  1.00  0.530          H  
ATOM   4191 1HB  LEU A 270       4.792 -50.316  -6.712  1.00  0.730          H  
ATOM   4192 2HB  LEU A 270       6.361 -51.055  -6.373  1.00  0.730          H  
ATOM   4193  HG  LEU A 270       5.043 -48.873  -4.695  1.00  0.730          H  
ATOM   4194 1HD1 LEU A 270       4.640 -50.694  -3.099  1.00  0.730          H  
ATOM   4195 2HD1 LEU A 270       3.848 -50.984  -4.646  1.00  0.730          H  
ATOM   4196 3HD1 LEU A 270       5.337 -51.851  -4.236  1.00  0.730          H  
ATOM   4197 1HD2 LEU A 270       6.766 -49.406  -3.034  1.00  0.730          H  
ATOM   4198 2HD2 LEU A 270       7.514 -50.563  -4.157  1.00  0.730          H  
ATOM   4199 3HD2 LEU A 270       7.510 -48.825  -4.528  1.00  0.730          H  
ATOM   4200  N   LYS A 271       6.020 -49.135  -9.589  1.00  0.400          N  
ATOM   4201  CA  LYS A 271       6.119 -49.580 -10.980  1.00  0.400          C  
ATOM   4202  C   LYS A 271       5.730 -51.040 -11.118  1.00  0.410          C  
ATOM   4203  O   LYS A 271       6.363 -51.804 -11.856  1.00  0.430          O  
ATOM   4204  CB  LYS A 271       7.543 -49.377 -11.528  1.00  0.560          C  
ATOM   4205  CG  LYS A 271       8.088 -47.964 -11.355  1.00  0.560          C  
ATOM   4206  CD  LYS A 271       7.355 -46.968 -12.228  1.00  0.560          C  
ATOM   4207  CE  LYS A 271       7.869 -45.559 -12.044  1.00  0.560          C  
ATOM   4208  NZ  LYS A 271       7.629 -45.092 -10.653  1.00  0.560          N  
ATOM   4209  H   LYS A 271       5.316 -48.432  -9.370  1.00  0.480          H  
ATOM   4210  HA  LYS A 271       5.414 -49.001 -11.574  1.00  0.480          H  
ATOM   4211 1HB  LYS A 271       8.230 -50.070 -11.051  1.00  0.670          H  
ATOM   4212 2HB  LYS A 271       7.548 -49.603 -12.596  1.00  0.670          H  
ATOM   4213 1HG  LYS A 271       7.986 -47.676 -10.310  1.00  0.670          H  
ATOM   4214 2HG  LYS A 271       9.144 -47.957 -11.611  1.00  0.670          H  
ATOM   4215 1HD  LYS A 271       7.464 -47.255 -13.273  1.00  0.670          H  
ATOM   4216 2HD  LYS A 271       6.298 -46.960 -11.976  1.00  0.670          H  
ATOM   4217 1HE  LYS A 271       8.931 -45.503 -12.266  1.00  0.670          H  
ATOM   4218 2HE  LYS A 271       7.329 -44.909 -12.728  1.00  0.670          H  
ATOM   4219 1HZ  LYS A 271       7.935 -44.141 -10.542  1.00  0.670          H  
ATOM   4220 2HZ  LYS A 271       6.608 -45.169 -10.452  1.00  0.670          H  
ATOM   4221 3HZ  LYS A 271       8.133 -45.682 -10.001  1.00  0.670          H  
ATOM   4222  N   SER A 272       4.628 -51.397 -10.476  1.00  0.410          N  
ATOM   4223  CA  SER A 272       4.122 -52.763 -10.497  1.00  0.410          C  
ATOM   4224  C   SER A 272       2.620 -52.870 -10.424  1.00  0.410          C  
ATOM   4225  O   SER A 272       1.963 -52.112  -9.729  1.00  0.410          O  
ATOM   4226  CB  SER A 272       4.653 -53.555  -9.329  1.00  0.570          C  
ATOM   4227  OG  SER A 272       4.048 -54.833  -9.313  1.00  0.570          O  
ATOM   4228  H   SER A 272       4.158 -50.671  -9.925  1.00  0.490          H  
ATOM   4229  HA  SER A 272       4.449 -53.229 -11.425  1.00  0.490          H  
ATOM   4230 1HB  SER A 272       5.737 -53.651  -9.402  1.00  0.690          H  
ATOM   4231 2HB  SER A 272       4.427 -53.031  -8.399  1.00  0.690          H  
ATOM   4232  HG  SER A 272       4.196 -55.203  -8.404  1.00  0.690          H  
ATOM   4233  N   PHE A 273       2.077 -53.876 -11.098  1.00  0.420          N  
ATOM   4234  CA  PHE A 273       0.644 -54.173 -11.048  1.00  0.440          C  
ATOM   4235  C   PHE A 273       0.313 -55.114  -9.892  1.00  0.450          C  
ATOM   4236  O   PHE A 273      -0.844 -55.502  -9.703  1.00  0.460          O  
ATOM   4237  CB  PHE A 273       0.198 -54.823 -12.360  1.00  0.610          C  
ATOM   4238  CG  PHE A 273       0.102 -53.891 -13.525  1.00  0.610          C  
ATOM   4239  CD1 PHE A 273       1.210 -53.526 -14.264  1.00  0.610          C  
ATOM   4240  CD2 PHE A 273      -1.136 -53.408 -13.914  1.00  0.610          C  
ATOM   4241  CE1 PHE A 273       1.068 -52.683 -15.334  1.00  0.610          C  
ATOM   4242  CE2 PHE A 273      -1.268 -52.581 -14.989  1.00  0.610          C  
ATOM   4243  CZ  PHE A 273      -0.179 -52.208 -15.698  1.00  0.610          C  
ATOM   4244  H   PHE A 273       2.686 -54.458 -11.655  1.00  0.500          H  
ATOM   4245  HA  PHE A 273       0.103 -53.238 -10.910  1.00  0.530          H  
ATOM   4246 1HB  PHE A 273       0.893 -55.619 -12.618  1.00  0.730          H  
ATOM   4247 2HB  PHE A 273      -0.776 -55.286 -12.215  1.00  0.730          H  
ATOM   4248  HD1 PHE A 273       2.196 -53.893 -13.993  1.00  0.730          H  
ATOM   4249  HD2 PHE A 273      -2.023 -53.696 -13.348  1.00  0.730          H  
ATOM   4250  HE1 PHE A 273       1.943 -52.385 -15.907  1.00  0.730          H  
ATOM   4251  HE2 PHE A 273      -2.247 -52.220 -15.267  1.00  0.730          H  
ATOM   4252  HZ  PHE A 273      -0.283 -51.541 -16.551  1.00  0.730          H  
ATOM   4253  N   ASN A 274       1.358 -55.503  -9.166  1.00  0.440          N  
ATOM   4254  CA  ASN A 274       1.326 -56.432  -8.047  1.00  0.460          C  
ATOM   4255  C   ASN A 274       2.103 -55.866  -6.861  1.00  0.460          C  
ATOM   4256  O   ASN A 274       3.308 -55.587  -6.957  1.00  0.480          O  
ATOM   4257  CB  ASN A 274       1.918 -57.763  -8.458  1.00  0.640          C  
ATOM   4258  CG  ASN A 274       1.144 -58.437  -9.546  1.00  0.640          C  
ATOM   4259  OD1 ASN A 274       0.048 -58.969  -9.326  1.00  0.640          O  
ATOM   4260  ND2 ASN A 274       1.701 -58.434 -10.735  1.00  0.640          N  
ATOM   4261  H   ASN A 274       2.256 -55.105  -9.411  1.00  0.530          H  
ATOM   4262  HA  ASN A 274       0.292 -56.572  -7.730  1.00  0.550          H  
ATOM   4263 1HB  ASN A 274       2.943 -57.613  -8.797  1.00  0.760          H  
ATOM   4264 2HB  ASN A 274       1.953 -58.423  -7.590  1.00  0.760          H  
ATOM   4265 1HD2 ASN A 274       1.236 -58.870 -11.505  1.00  0.760          H  
ATOM   4266 2HD2 ASN A 274       2.592 -57.992 -10.869  1.00  0.760          H  
ATOM   4267  N   VAL A 275       1.409 -55.647  -5.755  1.00  0.470          N  
ATOM   4268  CA  VAL A 275       2.032 -55.047  -4.581  1.00  0.480          C  
ATOM   4269  C   VAL A 275       1.934 -55.974  -3.373  1.00  0.480          C  
ATOM   4270  O   VAL A 275       0.862 -56.491  -3.045  1.00  0.490          O  
ATOM   4271  CB  VAL A 275       1.403 -53.664  -4.289  1.00  0.670          C  
ATOM   4272  CG1 VAL A 275       2.019 -53.052  -3.051  1.00  0.670          C  
ATOM   4273  CG2 VAL A 275       1.585 -52.763  -5.526  1.00  0.670          C  
ATOM   4274  H   VAL A 275       0.427 -55.934  -5.733  1.00  0.560          H  
ATOM   4275  HA  VAL A 275       3.089 -54.888  -4.793  1.00  0.580          H  
ATOM   4276  HB  VAL A 275       0.364 -53.770  -4.086  1.00  0.800          H  
ATOM   4277 1HG1 VAL A 275       1.560 -52.106  -2.878  1.00  0.800          H  
ATOM   4278 2HG1 VAL A 275       1.846 -53.690  -2.190  1.00  0.800          H  
ATOM   4279 3HG1 VAL A 275       3.083 -52.921  -3.186  1.00  0.800          H  
ATOM   4280 1HG2 VAL A 275       1.139 -51.785  -5.342  1.00  0.800          H  
ATOM   4281 2HG2 VAL A 275       2.644 -52.646  -5.742  1.00  0.800          H  
ATOM   4282 3HG2 VAL A 275       1.100 -53.225  -6.379  1.00  0.800          H  
ATOM   4283  N   SER A 276       3.076 -56.222  -2.739  1.00  0.480          N  
ATOM   4284  CA  SER A 276       3.125 -57.085  -1.572  1.00  0.500          C  
ATOM   4285  C   SER A 276       2.626 -56.368  -0.326  1.00  0.510          C  
ATOM   4286  O   SER A 276       2.503 -55.142  -0.299  1.00  0.490          O  
ATOM   4287  CB  SER A 276       4.538 -57.589  -1.362  1.00  0.690          C  
ATOM   4288  OG  SER A 276       5.391 -56.546  -1.009  1.00  0.690          O  
ATOM   4289  H   SER A 276       3.928 -55.785  -3.069  1.00  0.580          H  
ATOM   4290  HA  SER A 276       2.476 -57.943  -1.753  1.00  0.600          H  
ATOM   4291 1HB  SER A 276       4.543 -58.345  -0.579  1.00  0.830          H  
ATOM   4292 2HB  SER A 276       4.894 -58.060  -2.275  1.00  0.830          H  
ATOM   4293  HG  SER A 276       6.265 -56.935  -0.910  1.00  0.830          H  
ATOM   4294  N   LYS A 277       2.346 -57.146   0.708  1.00  0.530          N  
ATOM   4295  CA  LYS A 277       1.886 -56.626   1.987  1.00  0.540          C  
ATOM   4296  C   LYS A 277       2.902 -55.699   2.645  1.00  0.540          C  
ATOM   4297  O   LYS A 277       4.094 -56.011   2.695  1.00  0.550          O  
ATOM   4298  CB  LYS A 277       1.545 -57.801   2.902  1.00  0.750          C  
ATOM   4299  CG  LYS A 277       0.992 -57.415   4.242  1.00  0.750          C  
ATOM   4300  CD  LYS A 277       0.394 -58.607   4.994  1.00  0.750          C  
ATOM   4301  CE  LYS A 277       1.453 -59.583   5.487  1.00  0.750          C  
ATOM   4302  NZ  LYS A 277       0.859 -60.632   6.350  1.00  0.750          N  
ATOM   4303  H   LYS A 277       2.473 -58.141   0.605  1.00  0.640          H  
ATOM   4304  HA  LYS A 277       0.981 -56.045   1.808  1.00  0.650          H  
ATOM   4305 1HB  LYS A 277       0.828 -58.449   2.411  1.00  0.900          H  
ATOM   4306 2HB  LYS A 277       2.451 -58.380   3.069  1.00  0.900          H  
ATOM   4307 1HG  LYS A 277       1.789 -56.989   4.856  1.00  0.900          H  
ATOM   4308 2HG  LYS A 277       0.246 -56.665   4.097  1.00  0.900          H  
ATOM   4309 1HD  LYS A 277      -0.151 -58.235   5.869  1.00  0.900          H  
ATOM   4310 2HD  LYS A 277      -0.308 -59.134   4.351  1.00  0.900          H  
ATOM   4311 1HE  LYS A 277       1.939 -60.062   4.643  1.00  0.900          H  
ATOM   4312 2HE  LYS A 277       2.198 -59.034   6.062  1.00  0.900          H  
ATOM   4313 1HZ  LYS A 277       1.583 -61.245   6.681  1.00  0.900          H  
ATOM   4314 2HZ  LYS A 277       0.411 -60.173   7.163  1.00  0.900          H  
ATOM   4315 3HZ  LYS A 277       0.173 -61.158   5.846  1.00  0.900          H  
ATOM   4316  N   GLY A 278       2.427 -54.570   3.172  1.00  0.530          N  
ATOM   4317  CA  GLY A 278       3.313 -53.625   3.848  1.00  0.530          C  
ATOM   4318  C   GLY A 278       2.820 -52.183   3.817  1.00  0.520          C  
ATOM   4319  O   GLY A 278       1.666 -51.899   3.486  1.00  0.520          O  
ATOM   4320  H   GLY A 278       1.422 -54.389   3.096  1.00  0.640          H  
ATOM   4321 1HA  GLY A 278       3.449 -53.940   4.880  1.00  0.640          H  
ATOM   4322 2HA  GLY A 278       4.295 -53.672   3.379  1.00  0.640          H  
ATOM   4323  N   ILE A 279       3.694 -51.273   4.248  1.00  0.520          N  
ATOM   4324  CA  ILE A 279       3.399 -49.842   4.283  1.00  0.510          C  
ATOM   4325  C   ILE A 279       4.405 -49.156   3.374  1.00  0.500          C  
ATOM   4326  O   ILE A 279       5.610 -49.385   3.498  1.00  0.510          O  
ATOM   4327  CB  ILE A 279       3.414 -49.282   5.735  1.00  0.720          C  
ATOM   4328  CG1 ILE A 279       3.063 -47.754   5.727  1.00  0.720          C  
ATOM   4329  CG2 ILE A 279       4.754 -49.578   6.436  1.00  0.720          C  
ATOM   4330  CD1 ILE A 279       2.701 -47.161   7.115  1.00  0.720          C  
ATOM   4331  H   ILE A 279       4.619 -51.586   4.508  1.00  0.620          H  
ATOM   4332  HA  ILE A 279       2.410 -49.675   3.873  1.00  0.610          H  
ATOM   4333  HB  ILE A 279       2.623 -49.760   6.291  1.00  0.860          H  
ATOM   4334 1HG1 ILE A 279       3.917 -47.205   5.333  1.00  0.860          H  
ATOM   4335 2HG1 ILE A 279       2.212 -47.601   5.057  1.00  0.860          H  
ATOM   4336 1HG2 ILE A 279       4.727 -49.214   7.457  1.00  0.860          H  
ATOM   4337 2HG2 ILE A 279       4.924 -50.646   6.454  1.00  0.860          H  
ATOM   4338 3HG2 ILE A 279       5.572 -49.092   5.914  1.00  0.860          H  
ATOM   4339 1HD1 ILE A 279       2.466 -46.104   7.012  1.00  0.860          H  
ATOM   4340 2HD1 ILE A 279       1.843 -47.678   7.526  1.00  0.860          H  
ATOM   4341 3HD1 ILE A 279       3.537 -47.272   7.802  1.00  0.860          H  
ATOM   4342  N   TYR A 280       3.916 -48.322   2.465  1.00  0.490          N  
ATOM   4343  CA  TYR A 280       4.812 -47.686   1.519  1.00  0.480          C  
ATOM   4344  C   TYR A 280       4.568 -46.173   1.366  1.00  0.470          C  
ATOM   4345  O   TYR A 280       3.417 -45.748   1.336  1.00  0.470          O  
ATOM   4346  CB  TYR A 280       4.541 -48.310   0.184  1.00  0.680          C  
ATOM   4347  CG  TYR A 280       4.683 -49.816   0.083  1.00  0.680          C  
ATOM   4348  CD1 TYR A 280       3.585 -50.624   0.391  1.00  0.680          C  
ATOM   4349  CD2 TYR A 280       5.845 -50.386  -0.352  1.00  0.680          C  
ATOM   4350  CE1 TYR A 280       3.663 -51.980   0.252  1.00  0.680          C  
ATOM   4351  CE2 TYR A 280       5.918 -51.755  -0.489  1.00  0.680          C  
ATOM   4352  CZ  TYR A 280       4.826 -52.543  -0.195  1.00  0.680          C  
ATOM   4353  OH  TYR A 280       4.902 -53.892  -0.354  1.00  0.680          O  
ATOM   4354  H   TYR A 280       2.903 -48.196   2.405  1.00  0.590          H  
ATOM   4355  HA  TYR A 280       5.824 -47.905   1.823  1.00  0.580          H  
ATOM   4356 1HB  TYR A 280       3.515 -48.077  -0.036  1.00  0.810          H  
ATOM   4357 2HB  TYR A 280       5.166 -47.844  -0.580  1.00  0.810          H  
ATOM   4358  HD1 TYR A 280       2.651 -50.173   0.734  1.00  0.810          H  
ATOM   4359  HD2 TYR A 280       6.704 -49.764  -0.600  1.00  0.810          H  
ATOM   4360  HE1 TYR A 280       2.807 -52.610   0.486  1.00  0.810          H  
ATOM   4361  HE2 TYR A 280       6.839 -52.217  -0.844  1.00  0.810          H  
ATOM   4362  HH  TYR A 280       4.012 -54.292  -0.223  1.00  0.810          H  
ATOM   4363  N   PRO A 281       5.607 -45.332   1.251  1.00  0.480          N  
ATOM   4364  CA  PRO A 281       5.504 -43.913   0.937  1.00  0.460          C  
ATOM   4365  C   PRO A 281       4.868 -43.674  -0.432  1.00  0.440          C  
ATOM   4366  O   PRO A 281       5.135 -44.427  -1.369  1.00  0.430          O  
ATOM   4367  CB  PRO A 281       6.976 -43.468   0.919  1.00  0.690          C  
ATOM   4368  CG  PRO A 281       7.705 -44.476   1.771  1.00  0.690          C  
ATOM   4369  CD  PRO A 281       6.983 -45.785   1.542  1.00  0.690          C  
ATOM   4370  HA  PRO A 281       4.939 -43.395   1.729  1.00  0.550          H  
ATOM   4371 1HB  PRO A 281       7.341 -43.438  -0.120  1.00  0.830          H  
ATOM   4372 2HB  PRO A 281       7.055 -42.444   1.311  1.00  0.830          H  
ATOM   4373 1HG  PRO A 281       8.766 -44.519   1.477  1.00  0.830          H  
ATOM   4374 2HG  PRO A 281       7.683 -44.161   2.826  1.00  0.830          H  
ATOM   4375 1HD  PRO A 281       7.407 -46.341   0.689  1.00  0.830          H  
ATOM   4376 2HD  PRO A 281       7.042 -46.339   2.492  1.00  0.830          H  
ATOM   4377  N   THR A 282       4.110 -42.589  -0.549  1.00  0.440          N  
ATOM   4378  CA  THR A 282       3.499 -42.114  -1.794  1.00  0.440          C  
ATOM   4379  C   THR A 282       3.640 -40.598  -1.910  1.00  0.430          C  
ATOM   4380  O   THR A 282       4.352 -39.966  -1.125  1.00  0.450          O  
ATOM   4381  CB  THR A 282       2.025 -42.544  -1.970  1.00  0.620          C  
ATOM   4382  OG1 THR A 282       1.612 -42.212  -3.310  1.00  0.620          O  
ATOM   4383  CG2 THR A 282       1.114 -41.874  -0.977  1.00  0.620          C  
ATOM   4384  H   THR A 282       3.905 -42.054   0.300  1.00  0.530          H  
ATOM   4385  HA  THR A 282       4.046 -42.552  -2.630  1.00  0.530          H  
ATOM   4386  HB  THR A 282       1.954 -43.627  -1.842  1.00  0.740          H  
ATOM   4387  HG1 THR A 282       0.713 -42.553  -3.467  1.00  0.740          H  
ATOM   4388 1HG2 THR A 282       0.088 -42.208  -1.144  1.00  0.740          H  
ATOM   4389 2HG2 THR A 282       1.423 -42.152   0.012  1.00  0.740          H  
ATOM   4390 3HG2 THR A 282       1.153 -40.800  -1.084  1.00  0.740          H  
ATOM   4391  N   SER A 283       3.008 -40.019  -2.922  1.00  0.400          N  
ATOM   4392  CA  SER A 283       3.082 -38.582  -3.170  1.00  0.390          C  
ATOM   4393  C   SER A 283       2.593 -37.787  -1.963  1.00  0.400          C  
ATOM   4394  O   SER A 283       1.614 -38.158  -1.314  1.00  0.450          O  
ATOM   4395  CB  SER A 283       2.246 -38.218  -4.382  1.00  0.550          C  
ATOM   4396  OG  SER A 283       2.751 -38.808  -5.551  1.00  0.550          O  
ATOM   4397  H   SER A 283       2.439 -40.617  -3.515  1.00  0.480          H  
ATOM   4398  HA  SER A 283       4.123 -38.316  -3.360  1.00  0.470          H  
ATOM   4399 1HB  SER A 283       1.218 -38.548  -4.221  1.00  0.660          H  
ATOM   4400 2HB  SER A 283       2.225 -37.134  -4.495  1.00  0.660          H  
ATOM   4401  HG  SER A 283       2.170 -38.526  -6.262  1.00  0.660          H  
ATOM   4402  N   ASN A 284       3.253 -36.664  -1.698  1.00  0.400          N  
ATOM   4403  CA  ASN A 284       2.904 -35.800  -0.573  1.00  0.430          C  
ATOM   4404  C   ASN A 284       1.540 -35.141  -0.712  1.00  0.430          C  
ATOM   4405  O   ASN A 284       1.085 -34.805  -1.822  1.00  0.410          O  
ATOM   4406  CB  ASN A 284       3.964 -34.738  -0.378  1.00  0.590          C  
ATOM   4407  CG  ASN A 284       5.264 -35.310   0.087  1.00  0.590          C  
ATOM   4408  OD1 ASN A 284       5.308 -36.311   0.806  1.00  0.590          O  
ATOM   4409  ND2 ASN A 284       6.339 -34.695  -0.323  1.00  0.590          N  
ATOM   4410  H   ASN A 284       4.040 -36.425  -2.283  1.00  0.480          H  
ATOM   4411  HA  ASN A 284       2.863 -36.417   0.328  1.00  0.520          H  
ATOM   4412 1HB  ASN A 284       4.122 -34.200  -1.311  1.00  0.710          H  
ATOM   4413 2HB  ASN A 284       3.610 -34.014   0.365  1.00  0.710          H  
ATOM   4414 1HD2 ASN A 284       7.242 -35.031  -0.051  1.00  0.710          H  
ATOM   4415 2HD2 ASN A 284       6.265 -33.889  -0.909  1.00  0.710          H  
ATOM   4416  N   PHE A 285       0.912 -34.932   0.437  1.00  0.450          N  
ATOM   4417  CA  PHE A 285      -0.353 -34.251   0.511  1.00  0.460          C  
ATOM   4418  C   PHE A 285      -0.140 -32.770   0.668  1.00  0.460          C  
ATOM   4419  O   PHE A 285       0.610 -32.336   1.541  1.00  0.500          O  
ATOM   4420  CB  PHE A 285      -1.204 -34.724   1.684  1.00  0.640          C  
ATOM   4421  CG  PHE A 285      -2.415 -33.918   1.746  1.00  0.640          C  
ATOM   4422  CD1 PHE A 285      -3.441 -34.149   0.862  1.00  0.640          C  
ATOM   4423  CD2 PHE A 285      -2.518 -32.873   2.649  1.00  0.640          C  
ATOM   4424  CE1 PHE A 285      -4.537 -33.355   0.869  1.00  0.640          C  
ATOM   4425  CE2 PHE A 285      -3.615 -32.081   2.649  1.00  0.640          C  
ATOM   4426  CZ  PHE A 285      -4.624 -32.321   1.741  1.00  0.640          C  
ATOM   4427  H   PHE A 285       1.368 -35.205   1.312  1.00  0.540          H  
ATOM   4428  HA  PHE A 285      -0.903 -34.440  -0.405  1.00  0.550          H  
ATOM   4429 1HB  PHE A 285      -1.490 -35.750   1.549  1.00  0.770          H  
ATOM   4430 2HB  PHE A 285      -0.653 -34.635   2.625  1.00  0.770          H  
ATOM   4431  HD1 PHE A 285      -3.364 -34.965   0.148  1.00  0.770          H  
ATOM   4432  HD2 PHE A 285      -1.702 -32.682   3.350  1.00  0.770          H  
ATOM   4433  HE1 PHE A 285      -5.342 -33.537   0.177  1.00  0.770          H  
ATOM   4434  HE2 PHE A 285      -3.690 -31.259   3.357  1.00  0.770          H  
ATOM   4435  HZ  PHE A 285      -5.506 -31.694   1.722  1.00  0.770          H  
ATOM   4436  N   ARG A 286      -0.808 -31.984  -0.157  1.00  0.430          N  
ATOM   4437  CA  ARG A 286      -0.738 -30.539  -0.029  1.00  0.430          C  
ATOM   4438  C   ARG A 286      -2.035 -29.854  -0.418  1.00  0.410          C  
ATOM   4439  O   ARG A 286      -2.663 -30.203  -1.428  1.00  0.410          O  
ATOM   4440  CB  ARG A 286       0.410 -29.993  -0.866  1.00  0.600          C  
ATOM   4441  CG  ARG A 286       0.611 -28.484  -0.789  1.00  0.600          C  
ATOM   4442  CD  ARG A 286       1.809 -28.042  -1.532  1.00  0.600          C  
ATOM   4443  NE  ARG A 286       3.058 -28.489  -0.897  1.00  0.600          N  
ATOM   4444  CZ  ARG A 286       3.719 -27.832   0.094  1.00  0.600          C  
ATOM   4445  NH1 ARG A 286       3.248 -26.697   0.575  1.00  0.600          N  
ATOM   4446  NH2 ARG A 286       4.847 -28.334   0.573  1.00  0.600          N  
ATOM   4447  H   ARG A 286      -1.358 -32.416  -0.895  1.00  0.520          H  
ATOM   4448  HA  ARG A 286      -0.542 -30.296   1.014  1.00  0.520          H  
ATOM   4449 1HB  ARG A 286       1.336 -30.468  -0.548  1.00  0.720          H  
ATOM   4450 2HB  ARG A 286       0.248 -30.253  -1.911  1.00  0.720          H  
ATOM   4451 1HG  ARG A 286      -0.239 -27.985  -1.243  1.00  0.720          H  
ATOM   4452 2HG  ARG A 286       0.695 -28.170   0.250  1.00  0.720          H  
ATOM   4453 1HD  ARG A 286       1.769 -28.467  -2.536  1.00  0.720          H  
ATOM   4454 2HD  ARG A 286       1.818 -26.957  -1.610  1.00  0.720          H  
ATOM   4455  HE  ARG A 286       3.462 -29.353  -1.234  1.00  0.720          H  
ATOM   4456 1HH1 ARG A 286       2.387 -26.311   0.218  1.00  0.720          H  
ATOM   4457 2HH1 ARG A 286       3.745 -26.205   1.302  1.00  0.720          H  
ATOM   4458 1HH2 ARG A 286       5.211 -29.200   0.206  1.00  0.720          H  
ATOM   4459 2HH2 ARG A 286       5.349 -27.853   1.308  1.00  0.720          H  
ATOM   4460  N   ILE A 287      -2.419 -28.848   0.374  1.00  0.400          N  
ATOM   4461  CA  ILE A 287      -3.568 -28.009   0.046  1.00  0.380          C  
ATOM   4462  C   ILE A 287      -3.089 -26.899  -0.869  1.00  0.390          C  
ATOM   4463  O   ILE A 287      -2.086 -26.238  -0.592  1.00  0.400          O  
ATOM   4464  CB  ILE A 287      -4.279 -27.466   1.303  1.00  0.540          C  
ATOM   4465  CG1 ILE A 287      -4.814 -28.682   2.094  1.00  0.540          C  
ATOM   4466  CG2 ILE A 287      -5.408 -26.478   0.912  1.00  0.540          C  
ATOM   4467  CD1 ILE A 287      -5.358 -28.396   3.460  1.00  0.540          C  
ATOM   4468  H   ILE A 287      -1.885 -28.655   1.233  1.00  0.480          H  
ATOM   4469  HA  ILE A 287      -4.287 -28.596  -0.513  1.00  0.460          H  
ATOM   4470  HB  ILE A 287      -3.548 -26.956   1.938  1.00  0.650          H  
ATOM   4471 1HG1 ILE A 287      -5.585 -29.168   1.513  1.00  0.650          H  
ATOM   4472 2HG1 ILE A 287      -3.990 -29.358   2.209  1.00  0.650          H  
ATOM   4473 1HG2 ILE A 287      -5.902 -26.101   1.799  1.00  0.650          H  
ATOM   4474 2HG2 ILE A 287      -4.987 -25.629   0.361  1.00  0.650          H  
ATOM   4475 3HG2 ILE A 287      -6.140 -26.989   0.279  1.00  0.650          H  
ATOM   4476 1HD1 ILE A 287      -5.670 -29.317   3.935  1.00  0.650          H  
ATOM   4477 2HD1 ILE A 287      -4.594 -27.933   4.052  1.00  0.650          H  
ATOM   4478 3HD1 ILE A 287      -6.205 -27.734   3.380  1.00  0.650          H  
ATOM   4479  N   LEU A 288      -3.772 -26.719  -1.984  1.00  0.390          N  
ATOM   4480  CA  LEU A 288      -3.357 -25.740  -2.953  1.00  0.410          C  
ATOM   4481  C   LEU A 288      -4.125 -24.438  -2.696  1.00  0.420          C  
ATOM   4482  O   LEU A 288      -5.183 -24.469  -2.067  1.00  0.420          O  
ATOM   4483  CB  LEU A 288      -3.633 -26.358  -4.331  1.00  0.570          C  
ATOM   4484  CG  LEU A 288      -2.949 -27.774  -4.543  1.00  0.570          C  
ATOM   4485  CD1 LEU A 288      -3.374 -28.339  -5.870  1.00  0.570          C  
ATOM   4486  CD2 LEU A 288      -1.426 -27.677  -4.447  1.00  0.570          C  
ATOM   4487  H   LEU A 288      -4.613 -27.271  -2.193  1.00  0.470          H  
ATOM   4488  HA  LEU A 288      -2.299 -25.560  -2.817  1.00  0.490          H  
ATOM   4489 1HB  LEU A 288      -4.704 -26.477  -4.445  1.00  0.680          H  
ATOM   4490 2HB  LEU A 288      -3.292 -25.703  -5.118  1.00  0.680          H  
ATOM   4491  HG  LEU A 288      -3.297 -28.454  -3.772  1.00  0.680          H  
ATOM   4492 1HD1 LEU A 288      -2.931 -29.326  -6.001  1.00  0.680          H  
ATOM   4493 2HD1 LEU A 288      -4.447 -28.427  -5.887  1.00  0.680          H  
ATOM   4494 3HD1 LEU A 288      -3.047 -27.683  -6.672  1.00  0.680          H  
ATOM   4495 1HD2 LEU A 288      -0.996 -28.669  -4.587  1.00  0.680          H  
ATOM   4496 2HD2 LEU A 288      -1.052 -27.007  -5.219  1.00  0.680          H  
ATOM   4497 3HD2 LEU A 288      -1.132 -27.307  -3.474  1.00  0.680          H  
ATOM   4498  N   PRO A 289      -3.583 -23.276  -3.083  1.00  0.430          N  
ATOM   4499  CA  PRO A 289      -4.212 -21.976  -2.947  1.00  0.420          C  
ATOM   4500  C   PRO A 289      -5.487 -21.869  -3.746  1.00  0.440          C  
ATOM   4501  O   PRO A 289      -5.568 -22.393  -4.860  1.00  0.440          O  
ATOM   4502  CB  PRO A 289      -3.120 -21.033  -3.441  1.00  0.630          C  
ATOM   4503  CG  PRO A 289      -2.219 -21.902  -4.296  1.00  0.630          C  
ATOM   4504  CD  PRO A 289      -2.246 -23.243  -3.667  1.00  0.630          C  
ATOM   4505  HA  PRO A 289      -4.438 -21.801  -1.899  1.00  0.500          H  
ATOM   4506 1HB  PRO A 289      -3.576 -20.199  -3.999  1.00  0.760          H  
ATOM   4507 2HB  PRO A 289      -2.599 -20.593  -2.582  1.00  0.760          H  
ATOM   4508 1HG  PRO A 289      -2.588 -21.918  -5.332  1.00  0.760          H  
ATOM   4509 2HG  PRO A 289      -1.205 -21.496  -4.321  1.00  0.760          H  
ATOM   4510 1HD  PRO A 289      -2.104 -23.977  -4.450  1.00  0.760          H  
ATOM   4511 2HD  PRO A 289      -1.486 -23.321  -2.875  1.00  0.760          H  
ATOM   4512  N   SER A 290      -6.461 -21.137  -3.195  1.00  0.480          N  
ATOM   4513  CA  SER A 290      -7.753 -20.931  -3.850  1.00  0.520          C  
ATOM   4514  C   SER A 290      -7.838 -19.648  -4.661  1.00  0.530          C  
ATOM   4515  O   SER A 290      -8.617 -19.550  -5.614  1.00  0.620          O  
ATOM   4516  CB  SER A 290      -8.847 -20.879  -2.808  1.00  0.710          C  
ATOM   4517  OG  SER A 290      -8.691 -19.750  -1.984  1.00  0.710          O  
ATOM   4518  H   SER A 290      -6.307 -20.737  -2.263  1.00  0.580          H  
ATOM   4519  HA  SER A 290      -7.934 -21.775  -4.518  1.00  0.620          H  
ATOM   4520 1HB  SER A 290      -9.817 -20.842  -3.301  1.00  0.850          H  
ATOM   4521 2HB  SER A 290      -8.821 -21.786  -2.202  1.00  0.850          H  
ATOM   4522  HG  SER A 290      -9.427 -19.778  -1.366  1.00  0.850          H  
ATOM   4523  N   THR A 291      -7.063 -18.649  -4.278  1.00  0.480          N  
ATOM   4524  CA  THR A 291      -7.101 -17.368  -4.957  1.00  0.510          C  
ATOM   4525  C   THR A 291      -5.740 -16.697  -4.949  1.00  0.500          C  
ATOM   4526  O   THR A 291      -4.736 -17.311  -4.565  1.00  0.640          O  
ATOM   4527  CB  THR A 291      -8.167 -16.436  -4.347  1.00  0.700          C  
ATOM   4528  OG1 THR A 291      -8.321 -15.299  -5.203  1.00  0.700          O  
ATOM   4529  CG2 THR A 291      -7.767 -15.980  -2.925  1.00  0.700          C  
ATOM   4530  H   THR A 291      -6.464 -18.790  -3.483  1.00  0.580          H  
ATOM   4531  HA  THR A 291      -7.374 -17.539  -5.999  1.00  0.610          H  
ATOM   4532  HB  THR A 291      -9.117 -16.970  -4.293  1.00  0.840          H  
ATOM   4533  HG1 THR A 291      -8.796 -15.593  -5.997  1.00  0.840          H  
ATOM   4534 1HG2 THR A 291      -8.544 -15.335  -2.530  1.00  0.840          H  
ATOM   4535 2HG2 THR A 291      -7.670 -16.859  -2.293  1.00  0.840          H  
ATOM   4536 3HG2 THR A 291      -6.830 -15.435  -2.930  1.00  0.840          H  
ATOM   4537  N   GLU A 292      -5.719 -15.443  -5.380  1.00  0.410          N  
ATOM   4538  CA  GLU A 292      -4.496 -14.670  -5.463  1.00  0.420          C  
ATOM   4539  C   GLU A 292      -4.720 -13.273  -4.902  1.00  0.440          C  
ATOM   4540  O   GLU A 292      -5.702 -12.604  -5.233  1.00  0.520          O  
ATOM   4541  CB  GLU A 292      -4.000 -14.574  -6.907  1.00  0.580          C  
ATOM   4542  CG  GLU A 292      -2.643 -13.877  -7.065  1.00  0.580          C  
ATOM   4543  CD  GLU A 292      -2.174 -13.829  -8.481  1.00  0.580          C  
ATOM   4544  OE1 GLU A 292      -2.934 -14.178  -9.350  1.00  0.580          O  
ATOM   4545  OE2 GLU A 292      -1.035 -13.471  -8.705  1.00  0.580          O  
ATOM   4546  H   GLU A 292      -6.607 -15.022  -5.628  1.00  0.490          H  
ATOM   4547  HA  GLU A 292      -3.745 -15.168  -4.871  1.00  0.500          H  
ATOM   4548 1HB  GLU A 292      -3.914 -15.577  -7.325  1.00  0.700          H  
ATOM   4549 2HB  GLU A 292      -4.729 -14.029  -7.503  1.00  0.700          H  
ATOM   4550 1HG  GLU A 292      -2.716 -12.860  -6.692  1.00  0.700          H  
ATOM   4551 2HG  GLU A 292      -1.906 -14.402  -6.456  1.00  0.700          H  
ATOM   4552  N   VAL A 293      -3.807 -12.844  -4.046  1.00  0.440          N  
ATOM   4553  CA  VAL A 293      -3.842 -11.547  -3.400  1.00  0.470          C  
ATOM   4554  C   VAL A 293      -2.645 -10.693  -3.713  1.00  0.470          C  
ATOM   4555  O   VAL A 293      -1.500 -11.053  -3.434  1.00  0.470          O  
ATOM   4556  CB  VAL A 293      -3.998 -11.714  -1.880  1.00  0.650          C  
ATOM   4557  CG1 VAL A 293      -3.905 -10.390  -1.157  1.00  0.650          C  
ATOM   4558  CG2 VAL A 293      -5.377 -12.271  -1.606  1.00  0.650          C  
ATOM   4559  H   VAL A 293      -3.023 -13.465  -3.858  1.00  0.530          H  
ATOM   4560  HA  VAL A 293      -4.724 -11.030  -3.765  1.00  0.560          H  
ATOM   4561  HB  VAL A 293      -3.223 -12.380  -1.505  1.00  0.780          H  
ATOM   4562 1HG1 VAL A 293      -4.039 -10.566  -0.107  1.00  0.780          H  
ATOM   4563 2HG1 VAL A 293      -2.929  -9.950  -1.321  1.00  0.780          H  
ATOM   4564 3HG1 VAL A 293      -4.677  -9.709  -1.518  1.00  0.780          H  
ATOM   4565 1HG2 VAL A 293      -5.489 -12.386  -0.547  1.00  0.780          H  
ATOM   4566 2HG2 VAL A 293      -6.127 -11.571  -1.983  1.00  0.780          H  
ATOM   4567 3HG2 VAL A 293      -5.513 -13.225  -2.096  1.00  0.780          H  
ATOM   4568  N   VAL A 294      -2.925  -9.523  -4.235  1.00  0.490          N  
ATOM   4569  CA  VAL A 294      -1.864  -8.619  -4.637  1.00  0.490          C  
ATOM   4570  C   VAL A 294      -1.929  -7.292  -3.897  1.00  0.500          C  
ATOM   4571  O   VAL A 294      -2.948  -6.605  -3.914  1.00  0.520          O  
ATOM   4572  CB  VAL A 294      -1.942  -8.407  -6.157  1.00  0.690          C  
ATOM   4573  CG1 VAL A 294      -0.888  -7.490  -6.590  1.00  0.690          C  
ATOM   4574  CG2 VAL A 294      -1.848  -9.765  -6.874  1.00  0.690          C  
ATOM   4575  H   VAL A 294      -3.923  -9.306  -4.362  1.00  0.590          H  
ATOM   4576  HA  VAL A 294      -0.903  -9.080  -4.399  1.00  0.590          H  
ATOM   4577  HB  VAL A 294      -2.872  -7.929  -6.405  1.00  0.820          H  
ATOM   4578 1HG1 VAL A 294      -0.982  -7.336  -7.659  1.00  0.820          H  
ATOM   4579 2HG1 VAL A 294      -1.003  -6.540  -6.083  1.00  0.820          H  
ATOM   4580 3HG1 VAL A 294       0.091  -7.902  -6.366  1.00  0.820          H  
ATOM   4581 1HG2 VAL A 294      -1.915  -9.617  -7.945  1.00  0.820          H  
ATOM   4582 2HG2 VAL A 294      -0.904 -10.247  -6.636  1.00  0.820          H  
ATOM   4583 3HG2 VAL A 294      -2.665 -10.410  -6.559  1.00  0.820          H  
ATOM   4584  N   ARG A 295      -0.841  -6.910  -3.237  1.00  0.510          N  
ATOM   4585  CA  ARG A 295      -0.874  -5.675  -2.473  1.00  0.550          C  
ATOM   4586  C   ARG A 295       0.320  -4.755  -2.774  1.00  0.550          C  
ATOM   4587  O   ARG A 295       1.493  -5.137  -2.625  1.00  0.560          O  
ATOM   4588  CB  ARG A 295      -0.900  -6.024  -0.984  1.00  0.750          C  
ATOM   4589  CG  ARG A 295      -2.054  -6.998  -0.524  1.00  0.750          C  
ATOM   4590  CD  ARG A 295      -3.447  -6.418  -0.529  1.00  0.750          C  
ATOM   4591  NE  ARG A 295      -3.615  -5.437   0.509  1.00  0.750          N  
ATOM   4592  CZ  ARG A 295      -4.684  -4.618   0.682  1.00  0.750          C  
ATOM   4593  NH1 ARG A 295      -5.732  -4.630  -0.129  1.00  0.750          N  
ATOM   4594  NH2 ARG A 295      -4.667  -3.779   1.693  1.00  0.750          N  
ATOM   4595  H   ARG A 295      -0.005  -7.504  -3.250  1.00  0.610          H  
ATOM   4596  HA  ARG A 295      -1.782  -5.130  -2.719  1.00  0.660          H  
ATOM   4597 1HB  ARG A 295       0.047  -6.477  -0.704  1.00  0.900          H  
ATOM   4598 2HB  ARG A 295      -1.013  -5.112  -0.400  1.00  0.900          H  
ATOM   4599 1HG  ARG A 295      -2.049  -7.874  -1.146  1.00  0.900          H  
ATOM   4600 2HG  ARG A 295      -1.854  -7.295   0.499  1.00  0.900          H  
ATOM   4601 1HD  ARG A 295      -3.659  -5.949  -1.486  1.00  0.900          H  
ATOM   4602 2HD  ARG A 295      -4.169  -7.219  -0.362  1.00  0.900          H  
ATOM   4603  HE  ARG A 295      -2.854  -5.364   1.205  1.00  0.900          H  
ATOM   4604 1HH1 ARG A 295      -5.776  -5.255  -0.945  1.00  0.900          H  
ATOM   4605 2HH1 ARG A 295      -6.492  -3.988   0.029  1.00  0.900          H  
ATOM   4606 1HH2 ARG A 295      -3.831  -3.749   2.302  1.00  0.900          H  
ATOM   4607 2HH2 ARG A 295      -5.434  -3.146   1.841  1.00  0.900          H  
ATOM   4608  N   PHE A 296      -0.010  -3.525  -3.174  1.00  0.570          N  
ATOM   4609  CA  PHE A 296       0.961  -2.493  -3.517  1.00  0.570          C  
ATOM   4610  C   PHE A 296       0.605  -1.197  -2.791  1.00  0.550          C  
ATOM   4611  O   PHE A 296      -0.565  -1.007  -2.455  1.00  0.550          O  
ATOM   4612  CB  PHE A 296       0.967  -2.217  -5.019  1.00  0.800          C  
ATOM   4613  CG  PHE A 296       1.296  -3.366  -5.849  1.00  0.800          C  
ATOM   4614  CD1 PHE A 296       0.397  -3.882  -6.723  1.00  0.800          C  
ATOM   4615  CD2 PHE A 296       2.511  -3.954  -5.735  1.00  0.800          C  
ATOM   4616  CE1 PHE A 296       0.738  -4.938  -7.487  1.00  0.800          C  
ATOM   4617  CE2 PHE A 296       2.870  -5.023  -6.493  1.00  0.800          C  
ATOM   4618  CZ  PHE A 296       1.985  -5.520  -7.379  1.00  0.800          C  
ATOM   4619  H   PHE A 296      -0.994  -3.318  -3.251  1.00  0.680          H  
ATOM   4620  HA  PHE A 296       1.935  -2.852  -3.207  1.00  0.680          H  
ATOM   4621 1HB  PHE A 296      -0.017  -1.856  -5.319  1.00  0.960          H  
ATOM   4622 2HB  PHE A 296       1.670  -1.432  -5.261  1.00  0.960          H  
ATOM   4623  HD1 PHE A 296      -0.592  -3.431  -6.827  1.00  0.960          H  
ATOM   4624  HD2 PHE A 296       3.201  -3.549  -5.021  1.00  0.960          H  
ATOM   4625  HE1 PHE A 296       0.014  -5.318  -8.183  1.00  0.960          H  
ATOM   4626  HE2 PHE A 296       3.864  -5.473  -6.391  1.00  0.960          H  
ATOM   4627  HZ  PHE A 296       2.263  -6.370  -7.989  1.00  0.960          H  
ATOM   4628  N   PRO A 297       1.552  -0.267  -2.543  1.00  0.560          N  
ATOM   4629  CA  PRO A 297       1.301   1.027  -1.932  1.00  0.550          C  
ATOM   4630  C   PRO A 297       0.325   1.772  -2.819  1.00  0.570          C  
ATOM   4631  O   PRO A 297       0.386   1.617  -4.047  1.00  0.610          O  
ATOM   4632  CB  PRO A 297       2.689   1.683  -1.935  1.00  0.830          C  
ATOM   4633  CG  PRO A 297       3.669   0.537  -2.018  1.00  0.830          C  
ATOM   4634  CD  PRO A 297       2.978  -0.478  -2.901  1.00  0.830          C  
ATOM   4635  HA  PRO A 297       0.901   0.899  -0.914  1.00  0.660          H  
ATOM   4636 1HB  PRO A 297       2.775   2.346  -2.779  1.00  0.990          H  
ATOM   4637 2HB  PRO A 297       2.819   2.294  -1.028  1.00  0.990          H  
ATOM   4638 1HG  PRO A 297       4.627   0.888  -2.442  1.00  0.990          H  
ATOM   4639 2HG  PRO A 297       3.894   0.148  -1.013  1.00  0.990          H  
ATOM   4640 1HD  PRO A 297       3.160  -0.247  -3.958  1.00  0.990          H  
ATOM   4641 2HD  PRO A 297       3.335  -1.429  -2.634  1.00  0.990          H  
ATOM   4642  N   ASN A 298      -0.527   2.623  -2.250  1.00  0.560          N  
ATOM   4643  CA  ASN A 298      -1.460   3.304  -3.130  1.00  0.610          C  
ATOM   4644  C   ASN A 298      -0.836   4.567  -3.689  1.00  0.630          C  
ATOM   4645  O   ASN A 298      -1.013   5.674  -3.179  1.00  0.660          O  
ATOM   4646  CB  ASN A 298      -2.751   3.630  -2.397  1.00  0.830          C  
ATOM   4647  CG  ASN A 298      -3.845   4.146  -3.314  1.00  0.830          C  
ATOM   4648  OD1 ASN A 298      -3.814   3.922  -4.531  1.00  0.830          O  
ATOM   4649  ND2 ASN A 298      -4.814   4.827  -2.746  1.00  0.830          N  
ATOM   4650  H   ASN A 298      -0.550   2.759  -1.247  1.00  0.670          H  
ATOM   4651  HA  ASN A 298      -1.692   2.652  -3.975  1.00  0.730          H  
ATOM   4652 1HB  ASN A 298      -3.112   2.731  -1.892  1.00  1.000          H  
ATOM   4653 2HB  ASN A 298      -2.553   4.378  -1.630  1.00  1.000          H  
ATOM   4654 1HD2 ASN A 298      -5.564   5.191  -3.301  1.00  1.000          H  
ATOM   4655 2HD2 ASN A 298      -4.802   4.985  -1.759  1.00  1.000          H  
ATOM   4656  N   ILE A 299      -0.148   4.362  -4.789  1.00  0.660          N  
ATOM   4657  CA  ILE A 299       0.561   5.383  -5.523  1.00  0.780          C  
ATOM   4658  C   ILE A 299      -0.201   5.572  -6.805  1.00  0.960          C  
ATOM   4659  O   ILE A 299      -0.554   4.594  -7.456  1.00  1.710          O  
ATOM   4660  CB  ILE A 299       2.019   4.981  -5.814  1.00  1.040          C  
ATOM   4661  CG1 ILE A 299       2.794   4.785  -4.502  1.00  1.040          C  
ATOM   4662  CG2 ILE A 299       2.686   6.028  -6.684  1.00  1.040          C  
ATOM   4663  CD1 ILE A 299       4.185   4.108  -4.665  1.00  1.040          C  
ATOM   4664  H   ILE A 299      -0.083   3.382  -5.079  1.00  0.790          H  
ATOM   4665  HA  ILE A 299       0.546   6.315  -4.960  1.00  0.940          H  
ATOM   4666  HB  ILE A 299       2.025   4.033  -6.327  1.00  1.250          H  
ATOM   4667 1HG1 ILE A 299       2.940   5.757  -4.034  1.00  1.250          H  
ATOM   4668 2HG1 ILE A 299       2.184   4.186  -3.846  1.00  1.250          H  
ATOM   4669 1HG2 ILE A 299       3.672   5.705  -6.876  1.00  1.250          H  
ATOM   4670 2HG2 ILE A 299       2.164   6.139  -7.629  1.00  1.250          H  
ATOM   4671 3HG2 ILE A 299       2.709   6.988  -6.169  1.00  1.250          H  
ATOM   4672 1HD1 ILE A 299       4.653   4.003  -3.684  1.00  1.250          H  
ATOM   4673 2HD1 ILE A 299       4.057   3.118  -5.109  1.00  1.250          H  
ATOM   4674 3HD1 ILE A 299       4.842   4.701  -5.296  1.00  1.250          H  
ATOM   4675  N   THR A 300      -0.539   6.813  -7.117  1.00  0.750          N  
ATOM   4676  CA  THR A 300      -1.335   7.106  -8.294  1.00  0.760          C  
ATOM   4677  C   THR A 300      -0.583   7.896  -9.362  1.00  0.910          C  
ATOM   4678  O   THR A 300      -1.104   8.112 -10.455  1.00  1.300          O  
ATOM   4679  CB  THR A 300      -2.584   7.891  -7.869  1.00  1.060          C  
ATOM   4680  OG1 THR A 300      -2.181   9.142  -7.281  1.00  1.060          O  
ATOM   4681  CG2 THR A 300      -3.353   7.075  -6.812  1.00  1.060          C  
ATOM   4682  H   THR A 300      -0.262   7.574  -6.514  1.00  0.900          H  
ATOM   4683  HA  THR A 300      -1.650   6.163  -8.738  1.00  0.910          H  
ATOM   4684  HB  THR A 300      -3.221   8.079  -8.732  1.00  1.270          H  
ATOM   4685  HG1 THR A 300      -1.920   9.759  -7.982  1.00  1.270          H  
ATOM   4686 1HG2 THR A 300      -4.236   7.629  -6.501  1.00  1.270          H  
ATOM   4687 2HG2 THR A 300      -3.656   6.120  -7.240  1.00  1.270          H  
ATOM   4688 3HG2 THR A 300      -2.725   6.892  -5.942  1.00  1.270          H  
ATOM   4689  N   ASN A 301       0.616   8.375  -9.046  1.00  0.770          N  
ATOM   4690  CA  ASN A 301       1.377   9.174  -9.997  1.00  0.880          C  
ATOM   4691  C   ASN A 301       2.337   8.299 -10.779  1.00  0.840          C  
ATOM   4692  O   ASN A 301       2.837   7.308 -10.252  1.00  0.870          O  
ATOM   4693  CB  ASN A 301       2.126  10.276  -9.277  1.00  1.190          C  
ATOM   4694  CG  ASN A 301       1.191  11.277  -8.654  1.00  1.190          C  
ATOM   4695  OD1 ASN A 301       0.144  11.608  -9.225  1.00  1.190          O  
ATOM   4696  ND2 ASN A 301       1.543  11.775  -7.494  1.00  1.190          N  
ATOM   4697  H   ASN A 301       1.010   8.183  -8.140  1.00  0.920          H  
ATOM   4698  HA  ASN A 301       0.688   9.623 -10.716  1.00  1.060          H  
ATOM   4699 1HB  ASN A 301       2.755   9.839  -8.496  1.00  1.430          H  
ATOM   4700 2HB  ASN A 301       2.787  10.790  -9.978  1.00  1.430          H  
ATOM   4701 1HD2 ASN A 301       0.955  12.448  -7.043  1.00  1.430          H  
ATOM   4702 2HD2 ASN A 301       2.401  11.497  -7.053  1.00  1.430          H  
ATOM   4703  N   PHE A 302       2.657   8.698 -11.998  1.00  0.830          N  
ATOM   4704  CA  PHE A 302       3.601   7.940 -12.810  1.00  0.800          C  
ATOM   4705  C   PHE A 302       4.981   8.549 -12.771  1.00  0.820          C  
ATOM   4706  O   PHE A 302       5.132   9.768 -12.663  1.00  0.850          O  
ATOM   4707  CB  PHE A 302       3.069   7.791 -14.222  1.00  1.130          C  
ATOM   4708  CG  PHE A 302       1.899   6.855 -14.242  1.00  1.130          C  
ATOM   4709  CD1 PHE A 302       0.602   7.297 -14.027  1.00  1.130          C  
ATOM   4710  CD2 PHE A 302       2.106   5.516 -14.461  1.00  1.130          C  
ATOM   4711  CE1 PHE A 302      -0.451   6.404 -14.031  1.00  1.130          C  
ATOM   4712  CE2 PHE A 302       1.056   4.622 -14.470  1.00  1.130          C  
ATOM   4713  CZ  PHE A 302      -0.220   5.067 -14.254  1.00  1.130          C  
ATOM   4714  H   PHE A 302       2.226   9.530 -12.377  1.00  1.000          H  
ATOM   4715  HA  PHE A 302       3.683   6.935 -12.401  1.00  0.960          H  
ATOM   4716 1HB  PHE A 302       2.762   8.755 -14.615  1.00  1.360          H  
ATOM   4717 2HB  PHE A 302       3.852   7.393 -14.871  1.00  1.360          H  
ATOM   4718  HD1 PHE A 302       0.413   8.354 -13.846  1.00  1.360          H  
ATOM   4719  HD2 PHE A 302       3.122   5.168 -14.621  1.00  1.360          H  
ATOM   4720  HE1 PHE A 302      -1.468   6.762 -13.858  1.00  1.360          H  
ATOM   4721  HE2 PHE A 302       1.236   3.563 -14.649  1.00  1.360          H  
ATOM   4722  HZ  PHE A 302      -1.048   4.362 -14.260  1.00  1.360          H  
ATOM   4723  N   CYS A 303       5.986   7.681 -12.821  1.00  0.820          N  
ATOM   4724  CA  CYS A 303       7.378   8.097 -12.747  1.00  0.840          C  
ATOM   4725  C   CYS A 303       7.765   8.926 -13.956  1.00  0.850          C  
ATOM   4726  O   CYS A 303       7.591   8.471 -15.089  1.00  0.840          O  
ATOM   4727  CB  CYS A 303       8.308   6.885 -12.680  1.00  1.170          C  
ATOM   4728  SG  CYS A 303       8.139   5.859 -11.211  1.00  1.170          S  
ATOM   4729  H   CYS A 303       5.770   6.691 -12.915  1.00  0.980          H  
ATOM   4730  HA  CYS A 303       7.498   8.683 -11.845  1.00  1.010          H  
ATOM   4731 1HB  CYS A 303       8.112   6.251 -13.541  1.00  1.400          H  
ATOM   4732 2HB  CYS A 303       9.345   7.216 -12.747  1.00  1.400          H  
ATOM   4733  N   PRO A 304       8.444  10.079 -13.774  1.00  0.890          N  
ATOM   4734  CA  PRO A 304       8.852  10.993 -14.825  1.00  0.910          C  
ATOM   4735  C   PRO A 304      10.082  10.501 -15.572  1.00  0.900          C  
ATOM   4736  O   PRO A 304      11.052  11.235 -15.732  1.00  0.930          O  
ATOM   4737  CB  PRO A 304       9.179  12.259 -14.027  1.00  1.360          C  
ATOM   4738  CG  PRO A 304       9.718  11.735 -12.709  1.00  1.360          C  
ATOM   4739  CD  PRO A 304       8.868  10.506 -12.412  1.00  1.360          C  
ATOM   4740  HA  PRO A 304       8.010  11.159 -15.513  1.00  1.090          H  
ATOM   4741 1HB  PRO A 304       9.907  12.869 -14.570  1.00  1.640          H  
ATOM   4742 2HB  PRO A 304       8.272  12.869 -13.906  1.00  1.640          H  
ATOM   4743 1HG  PRO A 304      10.793  11.499 -12.805  1.00  1.640          H  
ATOM   4744 2HG  PRO A 304       9.635  12.510 -11.932  1.00  1.640          H  
ATOM   4745 1HD  PRO A 304       9.487   9.736 -11.915  1.00  1.640          H  
ATOM   4746 2HD  PRO A 304       7.994  10.814 -11.806  1.00  1.640          H  
ATOM   4747  N   PHE A 305      10.010   9.285 -16.111  1.00  0.880          N  
ATOM   4748  CA  PHE A 305      11.135   8.726 -16.845  1.00  0.880          C  
ATOM   4749  C   PHE A 305      11.264   9.484 -18.143  1.00  0.900          C  
ATOM   4750  O   PHE A 305      12.364   9.737 -18.631  1.00  0.920          O  
ATOM   4751  CB  PHE A 305      10.980   7.219 -17.101  1.00  1.230          C  
ATOM   4752  CG  PHE A 305      11.286   6.307 -15.904  1.00  1.230          C  
ATOM   4753  CD1 PHE A 305      10.285   5.559 -15.284  1.00  1.230          C  
ATOM   4754  CD2 PHE A 305      12.590   6.192 -15.406  1.00  1.230          C  
ATOM   4755  CE1 PHE A 305      10.585   4.722 -14.212  1.00  1.230          C  
ATOM   4756  CE2 PHE A 305      12.870   5.360 -14.339  1.00  1.230          C  
ATOM   4757  CZ  PHE A 305      11.868   4.626 -13.747  1.00  1.230          C  
ATOM   4758  H   PHE A 305       9.151   8.749 -15.992  1.00  1.060          H  
ATOM   4759  HA  PHE A 305      12.045   8.883 -16.263  1.00  1.060          H  
ATOM   4760 1HB  PHE A 305       9.954   7.024 -17.410  1.00  1.480          H  
ATOM   4761 2HB  PHE A 305      11.607   6.918 -17.922  1.00  1.480          H  
ATOM   4762  HD1 PHE A 305       9.256   5.629 -15.649  1.00  1.480          H  
ATOM   4763  HD2 PHE A 305      13.395   6.767 -15.866  1.00  1.480          H  
ATOM   4764  HE1 PHE A 305       9.804   4.143 -13.737  1.00  1.480          H  
ATOM   4765  HE2 PHE A 305      13.883   5.284 -13.961  1.00  1.480          H  
ATOM   4766  HZ  PHE A 305      12.094   3.972 -12.908  1.00  1.480          H  
ATOM   4767  N   ASP A 306      10.147   9.994 -18.639  1.00  0.910          N  
ATOM   4768  CA  ASP A 306      10.124  10.768 -19.864  1.00  0.950          C  
ATOM   4769  C   ASP A 306      11.022  12.002 -19.778  1.00  0.960          C  
ATOM   4770  O   ASP A 306      11.515  12.478 -20.798  1.00  0.990          O  
ATOM   4771  CB  ASP A 306       8.703  11.229 -20.176  1.00  1.310          C  
ATOM   4772  CG  ASP A 306       7.777  10.112 -20.636  1.00  1.310          C  
ATOM   4773  OD1 ASP A 306       8.251   9.050 -20.967  1.00  1.310          O  
ATOM   4774  OD2 ASP A 306       6.595  10.336 -20.640  1.00  1.310          O  
ATOM   4775  H   ASP A 306       9.263   9.767 -18.202  1.00  1.090          H  
ATOM   4776  HA  ASP A 306      10.478  10.136 -20.680  1.00  1.140          H  
ATOM   4777 1HB  ASP A 306       8.274  11.692 -19.288  1.00  1.580          H  
ATOM   4778 2HB  ASP A 306       8.737  11.993 -20.952  1.00  1.580          H  
ATOM   4779  N   LYS A 307      11.303  12.516 -18.570  1.00  0.950          N  
ATOM   4780  CA  LYS A 307      12.124  13.716 -18.467  1.00  0.970          C  
ATOM   4781  C   LYS A 307      13.607  13.377 -18.581  1.00  0.990          C  
ATOM   4782  O   LYS A 307      14.461  14.266 -18.610  1.00  1.030          O  
ATOM   4783  CB  LYS A 307      11.863  14.449 -17.148  1.00  1.350          C  
ATOM   4784  CG  LYS A 307      10.463  15.045 -17.015  1.00  1.350          C  
ATOM   4785  CD  LYS A 307      10.311  15.817 -15.696  1.00  1.350          C  
ATOM   4786  CE  LYS A 307       8.913  16.417 -15.547  1.00  1.350          C  
ATOM   4787  NZ  LYS A 307       8.759  17.165 -14.259  1.00  1.350          N  
ATOM   4788  H   LYS A 307      10.971  12.083 -17.702  1.00  1.140          H  
ATOM   4789  HA  LYS A 307      11.870  14.382 -19.290  1.00  1.160          H  
ATOM   4790 1HB  LYS A 307      12.008  13.749 -16.320  1.00  1.620          H  
ATOM   4791 2HB  LYS A 307      12.588  15.252 -17.029  1.00  1.620          H  
ATOM   4792 1HG  LYS A 307      10.275  15.714 -17.853  1.00  1.620          H  
ATOM   4793 2HG  LYS A 307       9.730  14.238 -17.045  1.00  1.620          H  
ATOM   4794 1HD  LYS A 307      10.506  15.154 -14.856  1.00  1.620          H  
ATOM   4795 2HD  LYS A 307      11.042  16.624 -15.672  1.00  1.620          H  
ATOM   4796 1HE  LYS A 307       8.728  17.099 -16.376  1.00  1.620          H  
ATOM   4797 2HE  LYS A 307       8.177  15.614 -15.578  1.00  1.620          H  
ATOM   4798 1HZ  LYS A 307       7.823  17.545 -14.199  1.00  1.620          H  
ATOM   4799 2HZ  LYS A 307       8.917  16.539 -13.482  1.00  1.620          H  
ATOM   4800 3HZ  LYS A 307       9.430  17.921 -14.223  1.00  1.620          H  
ATOM   4801  N   VAL A 308      13.903  12.086 -18.638  1.00  0.960          N  
ATOM   4802  CA  VAL A 308      15.245  11.574 -18.775  1.00  0.980          C  
ATOM   4803  C   VAL A 308      15.408  11.109 -20.219  1.00  1.010          C  
ATOM   4804  O   VAL A 308      16.263  11.584 -20.965  1.00  1.070          O  
ATOM   4805  CB  VAL A 308      15.464  10.369 -17.812  1.00  1.360          C  
ATOM   4806  CG1 VAL A 308      16.860   9.788 -17.994  1.00  1.360          C  
ATOM   4807  CG2 VAL A 308      15.215  10.813 -16.357  1.00  1.360          C  
ATOM   4808  H   VAL A 308      13.141  11.413 -18.602  1.00  1.150          H  
ATOM   4809  HA  VAL A 308      15.966  12.364 -18.561  1.00  1.180          H  
ATOM   4810  HB  VAL A 308      14.765   9.579 -18.063  1.00  1.640          H  
ATOM   4811 1HG1 VAL A 308      16.993   8.938 -17.331  1.00  1.640          H  
ATOM   4812 2HG1 VAL A 308      17.006   9.459 -19.020  1.00  1.640          H  
ATOM   4813 3HG1 VAL A 308      17.596  10.552 -17.753  1.00  1.640          H  
ATOM   4814 1HG2 VAL A 308      15.351   9.966 -15.686  1.00  1.640          H  
ATOM   4815 2HG2 VAL A 308      15.917  11.603 -16.092  1.00  1.640          H  
ATOM   4816 3HG2 VAL A 308      14.191  11.190 -16.260  1.00  1.640          H  
ATOM   4817  N   PHE A 309      14.530  10.209 -20.627  1.00  0.990          N  
ATOM   4818  CA  PHE A 309      14.640   9.565 -21.925  1.00  1.010          C  
ATOM   4819  C   PHE A 309      14.348  10.462 -23.124  1.00  1.040          C  
ATOM   4820  O   PHE A 309      14.901  10.228 -24.204  1.00  1.080          O  
ATOM   4821  CB  PHE A 309      13.742   8.340 -21.938  1.00  1.410          C  
ATOM   4822  CG  PHE A 309      14.305   7.231 -21.099  1.00  1.410          C  
ATOM   4823  CD1 PHE A 309      13.884   7.046 -19.801  1.00  1.410          C  
ATOM   4824  CD2 PHE A 309      15.241   6.372 -21.605  1.00  1.410          C  
ATOM   4825  CE1 PHE A 309      14.383   6.046 -19.024  1.00  1.410          C  
ATOM   4826  CE2 PHE A 309      15.733   5.361 -20.837  1.00  1.410          C  
ATOM   4827  CZ  PHE A 309      15.305   5.205 -19.539  1.00  1.410          C  
ATOM   4828  H   PHE A 309      13.804   9.918 -19.973  1.00  1.190          H  
ATOM   4829  HA  PHE A 309      15.668   9.216 -22.021  1.00  1.210          H  
ATOM   4830 1HB  PHE A 309      12.756   8.603 -21.547  1.00  1.690          H  
ATOM   4831 2HB  PHE A 309      13.613   7.981 -22.959  1.00  1.690          H  
ATOM   4832  HD1 PHE A 309      13.149   7.707 -19.399  1.00  1.690          H  
ATOM   4833  HD2 PHE A 309      15.587   6.497 -22.632  1.00  1.690          H  
ATOM   4834  HE1 PHE A 309      14.042   5.919 -18.003  1.00  1.690          H  
ATOM   4835  HE2 PHE A 309      16.473   4.680 -21.253  1.00  1.690          H  
ATOM   4836  HZ  PHE A 309      15.707   4.406 -18.924  1.00  1.690          H  
ATOM   4837  N   ASN A 310      13.508  11.490 -22.952  1.00  1.040          N  
ATOM   4838  CA  ASN A 310      13.171  12.392 -24.043  1.00  1.070          C  
ATOM   4839  C   ASN A 310      13.897  13.729 -23.893  1.00  1.080          C  
ATOM   4840  O   ASN A 310      13.473  14.739 -24.457  1.00  1.100          O  
ATOM   4841  CB  ASN A 310      11.671  12.608 -24.131  1.00  1.490          C  
ATOM   4842  CG  ASN A 310      10.918  11.356 -24.511  1.00  1.490          C  
ATOM   4843  OD1 ASN A 310      11.346  10.573 -25.367  1.00  1.490          O  
ATOM   4844  ND2 ASN A 310       9.786  11.159 -23.885  1.00  1.490          N  
ATOM   4845  H   ASN A 310      13.052  11.657 -22.052  1.00  1.250          H  
ATOM   4846  HA  ASN A 310      13.508  11.949 -24.978  1.00  1.280          H  
ATOM   4847 1HB  ASN A 310      11.295  12.974 -23.185  1.00  1.780          H  
ATOM   4848 2HB  ASN A 310      11.462  13.373 -24.876  1.00  1.780          H  
ATOM   4849 1HD2 ASN A 310       9.233  10.348 -24.087  1.00  1.780          H  
ATOM   4850 2HD2 ASN A 310       9.465  11.822 -23.207  1.00  1.780          H  
ATOM   4851  N   ALA A 311      14.987  13.751 -23.121  1.00  1.060          N  
ATOM   4852  CA  ALA A 311      15.747  14.971 -22.909  1.00  1.080          C  
ATOM   4853  C   ALA A 311      16.243  15.551 -24.225  1.00  1.130          C  
ATOM   4854  O   ALA A 311      16.620  14.814 -25.136  1.00  1.140          O  
ATOM   4855  CB  ALA A 311      16.937  14.681 -22.009  1.00  1.500          C  
ATOM   4856  H   ALA A 311      15.301  12.904 -22.636  1.00  1.270          H  
ATOM   4857  HA  ALA A 311      15.095  15.703 -22.434  1.00  1.300          H  
ATOM   4858 1HB  ALA A 311      17.501  15.595 -21.833  1.00  1.800          H  
ATOM   4859 2HB  ALA A 311      16.580  14.283 -21.055  1.00  1.800          H  
ATOM   4860 3HB  ALA A 311      17.584  13.948 -22.482  1.00  1.800          H  
ATOM   4861  N   THR A 312      16.264  16.886 -24.309  1.00  1.170          N  
ATOM   4862  CA  THR A 312      16.751  17.596 -25.489  1.00  1.220          C  
ATOM   4863  C   THR A 312      18.219  17.255 -25.736  1.00  1.200          C  
ATOM   4864  O   THR A 312      18.642  17.019 -26.876  1.00  1.230          O  
ATOM   4865  CB  THR A 312      16.580  19.128 -25.312  1.00  1.690          C  
ATOM   4866  OG1 THR A 312      15.192  19.440 -25.132  1.00  1.690          O  
ATOM   4867  CG2 THR A 312      17.068  19.856 -26.551  1.00  1.690          C  
ATOM   4868  H   THR A 312      15.902  17.432 -23.541  1.00  1.400          H  
ATOM   4869  HA  THR A 312      16.172  17.273 -26.355  1.00  1.460          H  
ATOM   4870  HB  THR A 312      17.144  19.462 -24.442  1.00  2.030          H  
ATOM   4871  HG1 THR A 312      15.102  20.351 -24.833  1.00  2.030          H  
ATOM   4872 1HG2 THR A 312      16.933  20.926 -26.418  1.00  2.030          H  
ATOM   4873 2HG2 THR A 312      18.100  19.653 -26.714  1.00  2.030          H  
ATOM   4874 3HG2 THR A 312      16.496  19.523 -27.414  1.00  2.030          H  
ATOM   4875  N   ARG A 313      18.996  17.245 -24.651  1.00  1.200          N  
ATOM   4876  CA  ARG A 313      20.412  16.927 -24.687  1.00  1.210          C  
ATOM   4877  C   ARG A 313      20.778  15.997 -23.546  1.00  1.180          C  
ATOM   4878  O   ARG A 313      20.265  16.119 -22.434  1.00  1.220          O  
ATOM   4879  CB  ARG A 313      21.281  18.178 -24.592  1.00  1.690          C  
ATOM   4880  CG  ARG A 313      21.165  19.165 -25.751  1.00  1.690          C  
ATOM   4881  CD  ARG A 313      21.765  18.632 -27.012  1.00  1.690          C  
ATOM   4882  NE  ARG A 313      21.732  19.609 -28.090  1.00  1.690          N  
ATOM   4883  CZ  ARG A 313      20.707  19.798 -28.957  1.00  1.690          C  
ATOM   4884  NH1 ARG A 313      19.598  19.075 -28.898  1.00  1.690          N  
ATOM   4885  NH2 ARG A 313      20.824  20.731 -29.894  1.00  1.690          N  
ATOM   4886  H   ARG A 313      18.569  17.467 -23.763  1.00  1.440          H  
ATOM   4887  HA  ARG A 313      20.628  16.406 -25.616  1.00  1.450          H  
ATOM   4888 1HB  ARG A 313      21.033  18.716 -23.680  1.00  2.030          H  
ATOM   4889 2HB  ARG A 313      22.331  17.877 -24.515  1.00  2.030          H  
ATOM   4890 1HG  ARG A 313      20.140  19.402 -25.921  1.00  2.030          H  
ATOM   4891 2HG  ARG A 313      21.700  20.076 -25.491  1.00  2.030          H  
ATOM   4892 1HD  ARG A 313      22.807  18.366 -26.825  1.00  2.030          H  
ATOM   4893 2HD  ARG A 313      21.230  17.750 -27.343  1.00  2.030          H  
ATOM   4894  HE  ARG A 313      22.546  20.199 -28.199  1.00  2.030          H  
ATOM   4895 1HH1 ARG A 313      19.458  18.340 -28.180  1.00  2.030          H  
ATOM   4896 2HH1 ARG A 313      18.858  19.240 -29.563  1.00  2.030          H  
ATOM   4897 1HH2 ARG A 313      21.666  21.287 -29.952  1.00  2.030          H  
ATOM   4898 2HH2 ARG A 313      20.074  20.887 -30.552  1.00  2.030          H  
ATOM   4899  N   PHE A 314      21.697  15.088 -23.837  1.00  1.170          N  
ATOM   4900  CA  PHE A 314      22.224  14.140 -22.871  1.00  1.130          C  
ATOM   4901  C   PHE A 314      23.563  14.646 -22.338  1.00  1.120          C  
ATOM   4902  O   PHE A 314      24.174  15.471 -23.004  1.00  1.170          O  
ATOM   4903  CB  PHE A 314      22.307  12.756 -23.525  1.00  1.600          C  
ATOM   4904  CG  PHE A 314      20.932  12.154 -23.603  1.00  1.600          C  
ATOM   4905  CD1 PHE A 314      19.962  12.617 -24.495  1.00  1.600          C  
ATOM   4906  CD2 PHE A 314      20.597  11.124 -22.753  1.00  1.600          C  
ATOM   4907  CE1 PHE A 314      18.701  12.082 -24.487  1.00  1.600          C  
ATOM   4908  CE2 PHE A 314      19.330  10.581 -22.755  1.00  1.600          C  
ATOM   4909  CZ  PHE A 314      18.386  11.072 -23.614  1.00  1.600          C  
ATOM   4910  H   PHE A 314      22.045  15.056 -24.788  1.00  1.400          H  
ATOM   4911  HA  PHE A 314      21.480  14.057 -22.092  1.00  1.360          H  
ATOM   4912 1HB  PHE A 314      22.717  12.836 -24.535  1.00  1.920          H  
ATOM   4913 2HB  PHE A 314      22.957  12.096 -22.948  1.00  1.920          H  
ATOM   4914  HD1 PHE A 314      20.184  13.424 -25.184  1.00  1.920          H  
ATOM   4915  HD2 PHE A 314      21.349  10.744 -22.068  1.00  1.920          H  
ATOM   4916  HE1 PHE A 314      17.940  12.476 -25.167  1.00  1.920          H  
ATOM   4917  HE2 PHE A 314      19.073   9.773 -22.065  1.00  1.920          H  
ATOM   4918  HZ  PHE A 314      17.380  10.659 -23.605  1.00  1.920          H  
ATOM   4919  N   PRO A 315      23.954  14.319 -21.098  1.00  1.090          N  
ATOM   4920  CA  PRO A 315      25.249  14.566 -20.479  1.00  1.090          C  
ATOM   4921  C   PRO A 315      26.437  13.876 -21.137  1.00  1.090          C  
ATOM   4922  O   PRO A 315      26.322  12.807 -21.748  1.00  1.060          O  
ATOM   4923  CB  PRO A 315      25.065  14.009 -19.073  1.00  1.640          C  
ATOM   4924  CG  PRO A 315      23.594  14.005 -18.838  1.00  1.640          C  
ATOM   4925  CD  PRO A 315      22.989  13.723 -20.170  1.00  1.640          C  
ATOM   4926  HA  PRO A 315      25.421  15.652 -20.440  1.00  1.310          H  
ATOM   4927 1HB  PRO A 315      25.503  13.002 -19.014  1.00  1.960          H  
ATOM   4928 2HB  PRO A 315      25.626  14.627 -18.356  1.00  1.960          H  
ATOM   4929 1HG  PRO A 315      23.341  13.228 -18.102  1.00  1.960          H  
ATOM   4930 2HG  PRO A 315      23.272  14.965 -18.413  1.00  1.960          H  
ATOM   4931 1HD  PRO A 315      22.928  12.663 -20.355  1.00  1.960          H  
ATOM   4932 2HD  PRO A 315      22.022  14.232 -20.149  1.00  1.960          H  
ATOM   4933  N   ASN A 316      27.583  14.500 -20.963  1.00  1.150          N  
ATOM   4934  CA  ASN A 316      28.880  14.016 -21.396  1.00  1.170          C  
ATOM   4935  C   ASN A 316      29.199  12.791 -20.549  1.00  1.130          C  
ATOM   4936  O   ASN A 316      28.953  12.814 -19.351  1.00  1.120          O  
ATOM   4937  CB  ASN A 316      29.871  15.117 -21.165  1.00  1.630          C  
ATOM   4938  CG  ASN A 316      29.416  16.339 -21.855  1.00  1.630          C  
ATOM   4939  OD1 ASN A 316      28.622  16.228 -22.771  1.00  1.630          O  
ATOM   4940  ND2 ASN A 316      29.861  17.484 -21.434  1.00  1.630          N  
ATOM   4941  H   ASN A 316      27.558  15.385 -20.476  1.00  1.380          H  
ATOM   4942  HA  ASN A 316      28.853  13.720 -22.439  1.00  1.400          H  
ATOM   4943 1HB  ASN A 316      29.995  15.308 -20.098  1.00  1.960          H  
ATOM   4944 2HB  ASN A 316      30.829  14.820 -21.578  1.00  1.960          H  
ATOM   4945 1HD2 ASN A 316      29.579  18.335 -21.885  1.00  1.960          H  
ATOM   4946 2HD2 ASN A 316      30.504  17.523 -20.669  1.00  1.960          H  
ATOM   4947  N   VAL A 317      29.795  11.735 -21.095  1.00  1.140          N  
ATOM   4948  CA  VAL A 317      30.061  10.597 -20.210  1.00  1.150          C  
ATOM   4949  C   VAL A 317      31.039  10.960 -19.079  1.00  1.160          C  
ATOM   4950  O   VAL A 317      30.922  10.430 -17.978  1.00  1.220          O  
ATOM   4951  CB  VAL A 317      30.532   9.351 -21.003  1.00  1.610          C  
ATOM   4952  CG1 VAL A 317      31.961   9.507 -21.514  1.00  1.610          C  
ATOM   4953  CG2 VAL A 317      30.373   8.099 -20.112  1.00  1.610          C  
ATOM   4954  H   VAL A 317      30.025  11.716 -22.081  1.00  1.370          H  
ATOM   4955  HA  VAL A 317      29.123  10.321 -19.740  1.00  1.380          H  
ATOM   4956  HB  VAL A 317      29.895   9.246 -21.885  1.00  1.930          H  
ATOM   4957 1HG1 VAL A 317      32.235   8.625 -22.090  1.00  1.930          H  
ATOM   4958 2HG1 VAL A 317      32.020  10.387 -22.153  1.00  1.930          H  
ATOM   4959 3HG1 VAL A 317      32.645   9.615 -20.690  1.00  1.930          H  
ATOM   4960 1HG2 VAL A 317      30.659   7.220 -20.674  1.00  1.930          H  
ATOM   4961 2HG2 VAL A 317      30.977   8.173 -19.237  1.00  1.930          H  
ATOM   4962 3HG2 VAL A 317      29.345   8.006 -19.804  1.00  1.930          H  
ATOM   4963  N   TYR A 318      31.973  11.892 -19.308  1.00  1.140          N  
ATOM   4964  CA  TYR A 318      32.906  12.287 -18.235  1.00  1.160          C  
ATOM   4965  C   TYR A 318      32.170  12.942 -17.047  1.00  1.180          C  
ATOM   4966  O   TYR A 318      32.699  13.046 -15.939  1.00  1.210          O  
ATOM   4967  CB  TYR A 318      33.999  13.234 -18.733  1.00  1.620          C  
ATOM   4968  CG  TYR A 318      33.686  14.688 -18.755  1.00  1.620          C  
ATOM   4969  CD1 TYR A 318      33.989  15.455 -17.651  1.00  1.620          C  
ATOM   4970  CD2 TYR A 318      33.134  15.260 -19.837  1.00  1.620          C  
ATOM   4971  CE1 TYR A 318      33.733  16.798 -17.645  1.00  1.620          C  
ATOM   4972  CE2 TYR A 318      32.873  16.607 -19.848  1.00  1.620          C  
ATOM   4973  CZ  TYR A 318      33.168  17.377 -18.760  1.00  1.620          C  
ATOM   4974  OH  TYR A 318      32.902  18.723 -18.781  1.00  1.620          O  
ATOM   4975  H   TYR A 318      32.067  12.283 -20.251  1.00  1.370          H  
ATOM   4976  HA  TYR A 318      33.386  11.387 -17.854  1.00  1.390          H  
ATOM   4977 1HB  TYR A 318      34.864  13.095 -18.138  1.00  1.940          H  
ATOM   4978 2HB  TYR A 318      34.266  12.968 -19.719  1.00  1.940          H  
ATOM   4979  HD1 TYR A 318      34.434  14.987 -16.778  1.00  1.940          H  
ATOM   4980  HD2 TYR A 318      32.903  14.661 -20.691  1.00  1.940          H  
ATOM   4981  HE1 TYR A 318      33.978  17.392 -16.766  1.00  1.940          H  
ATOM   4982  HE2 TYR A 318      32.436  17.064 -20.729  1.00  1.940          H  
ATOM   4983  HH  TYR A 318      33.218  19.122 -17.972  1.00  1.940          H  
ATOM   4984  N   ALA A 319      30.968  13.446 -17.299  1.00  1.170          N  
ATOM   4985  CA  ALA A 319      30.153  14.143 -16.329  1.00  1.190          C  
ATOM   4986  C   ALA A 319      28.729  13.619 -16.415  1.00  1.130          C  
ATOM   4987  O   ALA A 319      27.782  14.386 -16.631  1.00  1.130          O  
ATOM   4988  CB  ALA A 319      30.194  15.640 -16.576  1.00  1.660          C  
ATOM   4989  H   ALA A 319      30.550  13.276 -18.212  1.00  1.400          H  
ATOM   4990  HA  ALA A 319      30.534  13.927 -15.332  1.00  1.430          H  
ATOM   4991 1HB  ALA A 319      29.581  16.147 -15.835  1.00  1.990          H  
ATOM   4992 2HB  ALA A 319      31.218  15.984 -16.495  1.00  1.990          H  
ATOM   4993 3HB  ALA A 319      29.815  15.852 -17.573  1.00  1.990          H  
ATOM   4994  N   TRP A 320      28.592  12.299 -16.280  1.00  1.180          N  
ATOM   4995  CA  TRP A 320      27.297  11.638 -16.368  1.00  1.140          C  
ATOM   4996  C   TRP A 320      26.421  12.175 -15.258  1.00  1.070          C  
ATOM   4997  O   TRP A 320      26.926  12.563 -14.202  1.00  1.090          O  
ATOM   4998  CB  TRP A 320      27.465  10.108 -16.285  1.00  1.610          C  
ATOM   4999  CG  TRP A 320      28.192   9.585 -15.047  1.00  1.610          C  
ATOM   5000  CD1 TRP A 320      29.545   9.420 -14.934  1.00  1.610          C  
ATOM   5001  CD2 TRP A 320      27.632   9.101 -13.782  1.00  1.610          C  
ATOM   5002  NE1 TRP A 320      29.865   8.900 -13.696  1.00  1.610          N  
ATOM   5003  CE2 TRP A 320      28.720   8.689 -12.984  1.00  1.610          C  
ATOM   5004  CE3 TRP A 320      26.329   8.974 -13.272  1.00  1.610          C  
ATOM   5005  CZ2 TRP A 320      28.546   8.158 -11.714  1.00  1.610          C  
ATOM   5006  CZ3 TRP A 320      26.177   8.438 -11.990  1.00  1.610          C  
ATOM   5007  CH2 TRP A 320      27.258   8.045 -11.243  1.00  1.610          C  
ATOM   5008  H   TRP A 320      29.422  11.741 -16.113  1.00  1.420          H  
ATOM   5009  HA  TRP A 320      26.838  11.881 -17.327  1.00  1.370          H  
ATOM   5010 1HB  TRP A 320      26.485   9.642 -16.328  1.00  1.930          H  
ATOM   5011 2HB  TRP A 320      28.027   9.767 -17.159  1.00  1.930          H  
ATOM   5012  HD1 TRP A 320      30.279   9.662 -15.708  1.00  1.930          H  
ATOM   5013  HE1 TRP A 320      30.815   8.693 -13.381  1.00  1.930          H  
ATOM   5014  HE3 TRP A 320      25.459   9.279 -13.858  1.00  1.930          H  
ATOM   5015  HZ2 TRP A 320      29.387   7.834 -11.098  1.00  1.930          H  
ATOM   5016  HZ3 TRP A 320      25.175   8.329 -11.593  1.00  1.930          H  
ATOM   5017  HH2 TRP A 320      27.097   7.631 -10.253  1.00  1.930          H  
ATOM   5018  N   GLN A 321      25.121  12.260 -15.499  1.00  1.030          N  
ATOM   5019  CA  GLN A 321      24.252  12.801 -14.461  1.00  0.990          C  
ATOM   5020  C   GLN A 321      23.318  11.771 -13.902  1.00  0.960          C  
ATOM   5021  O   GLN A 321      22.982  10.790 -14.567  1.00  0.960          O  
ATOM   5022  CB  GLN A 321      23.482  14.018 -14.967  1.00  1.400          C  
ATOM   5023  CG  GLN A 321      24.399  15.142 -15.415  1.00  1.400          C  
ATOM   5024  CD  GLN A 321      25.199  15.701 -14.268  1.00  1.400          C  
ATOM   5025  OE1 GLN A 321      24.634  16.106 -13.243  1.00  1.400          O  
ATOM   5026  NE2 GLN A 321      26.510  15.708 -14.415  1.00  1.400          N  
ATOM   5027  H   GLN A 321      24.746  11.886 -16.378  1.00  1.240          H  
ATOM   5028  HA  GLN A 321      24.874  13.135 -13.633  1.00  1.190          H  
ATOM   5029 1HB  GLN A 321      22.851  13.731 -15.800  1.00  1.680          H  
ATOM   5030 2HB  GLN A 321      22.834  14.397 -14.175  1.00  1.680          H  
ATOM   5031 1HG  GLN A 321      25.105  14.747 -16.130  1.00  1.680          H  
ATOM   5032 2HG  GLN A 321      23.816  15.943 -15.862  1.00  1.680          H  
ATOM   5033 1HE2 GLN A 321      27.094  16.047 -13.685  1.00  1.680          H  
ATOM   5034 2HE2 GLN A 321      26.942  15.343 -15.274  1.00  1.680          H  
ATOM   5035  N   ARG A 322      22.837  12.001 -12.688  1.00  0.940          N  
ATOM   5036  CA  ARG A 322      21.913  11.027 -12.135  1.00  0.920          C  
ATOM   5037  C   ARG A 322      20.640  11.644 -11.592  1.00  0.920          C  
ATOM   5038  O   ARG A 322      20.655  12.674 -10.912  1.00  0.930          O  
ATOM   5039  CB  ARG A 322      22.600  10.223 -11.045  1.00  1.300          C  
ATOM   5040  CG  ARG A 322      23.022  11.009  -9.803  1.00  1.300          C  
ATOM   5041  CD  ARG A 322      23.705  10.138  -8.834  1.00  1.300          C  
ATOM   5042  NE  ARG A 322      24.118  10.861  -7.630  1.00  1.300          N  
ATOM   5043  CZ  ARG A 322      23.337  11.063  -6.540  1.00  1.300          C  
ATOM   5044  NH1 ARG A 322      22.109  10.598  -6.514  1.00  1.300          N  
ATOM   5045  NH2 ARG A 322      23.803  11.734  -5.496  1.00  1.300          N  
ATOM   5046  H   ARG A 322      23.115  12.822 -12.162  1.00  1.130          H  
ATOM   5047  HA  ARG A 322      21.633  10.336 -12.919  1.00  1.100          H  
ATOM   5048 1HB  ARG A 322      21.941   9.414 -10.727  1.00  1.560          H  
ATOM   5049 2HB  ARG A 322      23.484   9.762 -11.464  1.00  1.560          H  
ATOM   5050 1HG  ARG A 322      23.704  11.805 -10.090  1.00  1.560          H  
ATOM   5051 2HG  ARG A 322      22.150  11.436  -9.314  1.00  1.560          H  
ATOM   5052 1HD  ARG A 322      23.039   9.335  -8.553  1.00  1.560          H  
ATOM   5053 2HD  ARG A 322      24.598   9.717  -9.300  1.00  1.560          H  
ATOM   5054  HE  ARG A 322      25.051  11.242  -7.613  1.00  1.560          H  
ATOM   5055 1HH1 ARG A 322      21.749  10.105  -7.317  1.00  1.560          H  
ATOM   5056 2HH1 ARG A 322      21.524  10.751  -5.703  1.00  1.560          H  
ATOM   5057 1HH2 ARG A 322      24.737  12.113  -5.502  1.00  1.560          H  
ATOM   5058 2HH2 ARG A 322      23.213  11.883  -4.689  1.00  1.560          H  
ATOM   5059  N   THR A 323      19.547  10.942 -11.867  1.00  0.910          N  
ATOM   5060  CA  THR A 323      18.203  11.295 -11.412  1.00  0.910          C  
ATOM   5061  C   THR A 323      17.626  10.271 -10.443  1.00  0.890          C  
ATOM   5062  O   THR A 323      17.651   9.067 -10.698  1.00  0.880          O  
ATOM   5063  CB  THR A 323      17.232  11.454 -12.618  1.00  1.270          C  
ATOM   5064  OG1 THR A 323      17.681  12.518 -13.463  1.00  1.270          O  
ATOM   5065  CG2 THR A 323      15.803  11.744 -12.157  1.00  1.270          C  
ATOM   5066  H   THR A 323      19.685  10.130 -12.481  1.00  1.090          H  
ATOM   5067  HA  THR A 323      18.257  12.253 -10.893  1.00  1.090          H  
ATOM   5068  HB  THR A 323      17.229  10.539 -13.193  1.00  1.530          H  
ATOM   5069  HG1 THR A 323      18.501  12.260 -13.887  1.00  1.530          H  
ATOM   5070 1HG2 THR A 323      15.160  11.844 -13.032  1.00  1.530          H  
ATOM   5071 2HG2 THR A 323      15.429  10.932 -11.538  1.00  1.530          H  
ATOM   5072 3HG2 THR A 323      15.784  12.669 -11.587  1.00  1.530          H  
ATOM   5073  N   LYS A 324      17.106  10.750  -9.317  1.00  0.900          N  
ATOM   5074  CA  LYS A 324      16.477   9.863  -8.342  1.00  0.880          C  
ATOM   5075  C   LYS A 324      14.981   9.730  -8.632  1.00  0.870          C  
ATOM   5076  O   LYS A 324      14.285  10.731  -8.818  1.00  0.880          O  
ATOM   5077  CB  LYS A 324      16.707  10.370  -6.920  1.00  1.240          C  
ATOM   5078  CG  LYS A 324      16.176   9.440  -5.824  1.00  1.240          C  
ATOM   5079  CD  LYS A 324      16.545   9.949  -4.435  1.00  1.240          C  
ATOM   5080  CE  LYS A 324      16.014   9.029  -3.348  1.00  1.240          C  
ATOM   5081  NZ  LYS A 324      16.384   9.511  -1.983  1.00  1.240          N  
ATOM   5082  H   LYS A 324      17.127  11.748  -9.150  1.00  1.080          H  
ATOM   5083  HA  LYS A 324      16.917   8.868  -8.431  1.00  1.060          H  
ATOM   5084 1HB  LYS A 324      17.770  10.520  -6.757  1.00  1.490          H  
ATOM   5085 2HB  LYS A 324      16.218  11.336  -6.799  1.00  1.490          H  
ATOM   5086 1HG  LYS A 324      15.086   9.381  -5.894  1.00  1.490          H  
ATOM   5087 2HG  LYS A 324      16.580   8.434  -5.968  1.00  1.490          H  
ATOM   5088 1HD  LYS A 324      17.631  10.009  -4.345  1.00  1.490          H  
ATOM   5089 2HD  LYS A 324      16.129  10.945  -4.292  1.00  1.490          H  
ATOM   5090 1HE  LYS A 324      14.929   8.976  -3.425  1.00  1.490          H  
ATOM   5091 2HE  LYS A 324      16.429   8.029  -3.495  1.00  1.490          H  
ATOM   5092 1HZ  LYS A 324      16.016   8.875  -1.288  1.00  1.490          H  
ATOM   5093 2HZ  LYS A 324      17.392   9.550  -1.902  1.00  1.490          H  
ATOM   5094 3HZ  LYS A 324      16.000  10.432  -1.831  1.00  1.490          H  
ATOM   5095  N   ILE A 325      14.497   8.493  -8.676  1.00  0.840          N  
ATOM   5096  CA  ILE A 325      13.094   8.181  -8.932  1.00  0.820          C  
ATOM   5097  C   ILE A 325      12.448   7.595  -7.659  1.00  0.800          C  
ATOM   5098  O   ILE A 325      12.973   6.645  -7.068  1.00  0.790          O  
ATOM   5099  CB  ILE A 325      13.008   7.184 -10.128  1.00  1.160          C  
ATOM   5100  CG1 ILE A 325      13.718   7.760 -11.422  1.00  1.160          C  
ATOM   5101  CG2 ILE A 325      11.573   6.784 -10.429  1.00  1.160          C  
ATOM   5102  CD1 ILE A 325      13.117   9.034 -12.031  1.00  1.160          C  
ATOM   5103  H   ILE A 325      15.140   7.711  -8.524  1.00  1.010          H  
ATOM   5104  HA  ILE A 325      12.565   9.096  -9.182  1.00  0.980          H  
ATOM   5105  HB  ILE A 325      13.557   6.316  -9.866  1.00  1.390          H  
ATOM   5106 1HG1 ILE A 325      14.759   7.973 -11.166  1.00  1.390          H  
ATOM   5107 2HG1 ILE A 325      13.709   6.993 -12.179  1.00  1.390          H  
ATOM   5108 1HG2 ILE A 325      11.556   6.064 -11.238  1.00  1.390          H  
ATOM   5109 2HG2 ILE A 325      11.128   6.336  -9.555  1.00  1.390          H  
ATOM   5110 3HG2 ILE A 325      10.992   7.653 -10.711  1.00  1.390          H  
ATOM   5111 1HD1 ILE A 325      13.702   9.321 -12.906  1.00  1.390          H  
ATOM   5112 2HD1 ILE A 325      12.088   8.859 -12.341  1.00  1.390          H  
ATOM   5113 3HD1 ILE A 325      13.144   9.845 -11.305  1.00  1.390          H  
ATOM   5114  N   SER A 326      11.317   8.178  -7.238  1.00  0.810          N  
ATOM   5115  CA  SER A 326      10.581   7.740  -6.039  1.00  0.800          C  
ATOM   5116  C   SER A 326       9.109   8.154  -6.057  1.00  0.800          C  
ATOM   5117  O   SER A 326       8.735   9.103  -6.753  1.00  0.830          O  
ATOM   5118  CB  SER A 326      11.219   8.302  -4.785  1.00  1.120          C  
ATOM   5119  OG  SER A 326      11.102   9.699  -4.742  1.00  1.120          O  
ATOM   5120  H   SER A 326      10.965   8.964  -7.766  1.00  0.970          H  
ATOM   5121  HA  SER A 326      10.623   6.664  -5.977  1.00  0.960          H  
ATOM   5122 1HB  SER A 326      10.728   7.875  -3.912  1.00  1.350          H  
ATOM   5123 2HB  SER A 326      12.268   8.017  -4.743  1.00  1.350          H  
ATOM   5124  HG  SER A 326      11.354   9.959  -3.853  1.00  1.350          H  
ATOM   5125  N   ASP A 327       8.287   7.479  -5.223  1.00  0.780          N  
ATOM   5126  CA  ASP A 327       6.872   7.774  -4.992  1.00  0.790          C  
ATOM   5127  C   ASP A 327       6.090   7.821  -6.285  1.00  0.780          C  
ATOM   5128  O   ASP A 327       5.321   8.753  -6.554  1.00  0.800          O  
ATOM   5129  CB  ASP A 327       6.732   9.052  -4.178  1.00  1.100          C  
ATOM   5130  CG  ASP A 327       7.363   8.878  -2.778  1.00  1.100          C  
ATOM   5131  OD1 ASP A 327       7.252   7.797  -2.219  1.00  1.100          O  
ATOM   5132  OD2 ASP A 327       7.946   9.815  -2.283  1.00  1.100          O  
ATOM   5133  H   ASP A 327       8.634   6.671  -4.724  1.00  0.940          H  
ATOM   5134  HA  ASP A 327       6.456   6.961  -4.394  1.00  0.950          H  
ATOM   5135 1HB  ASP A 327       7.223   9.876  -4.698  1.00  1.320          H  
ATOM   5136 2HB  ASP A 327       5.679   9.306  -4.067  1.00  1.320          H  
ATOM   5137  N   CYS A 328       6.316   6.804  -7.100  1.00  0.760          N  
ATOM   5138  CA  CYS A 328       5.677   6.750  -8.401  1.00  0.770          C  
ATOM   5139  C   CYS A 328       5.513   5.350  -9.005  1.00  0.750          C  
ATOM   5140  O   CYS A 328       6.111   4.372  -8.538  1.00  0.740          O  
ATOM   5141  CB  CYS A 328       6.476   7.632  -9.331  1.00  1.070          C  
ATOM   5142  SG  CYS A 328       8.201   7.096  -9.598  1.00  1.070          S  
ATOM   5143  H   CYS A 328       6.945   6.073  -6.762  1.00  0.910          H  
ATOM   5144  HA  CYS A 328       4.691   7.198  -8.311  1.00  0.920          H  
ATOM   5145 1HB  CYS A 328       5.974   7.669 -10.254  1.00  1.290          H  
ATOM   5146 2HB  CYS A 328       6.496   8.650  -8.939  1.00  1.290          H  
ATOM   5147  N   ILE A 329       4.706   5.286 -10.071  1.00  0.760          N  
ATOM   5148  CA  ILE A 329       4.513   4.072 -10.846  1.00  0.750          C  
ATOM   5149  C   ILE A 329       5.414   3.978 -12.076  1.00  0.730          C  
ATOM   5150  O   ILE A 329       5.408   4.816 -12.993  1.00  0.730          O  
ATOM   5151  CB  ILE A 329       3.037   3.883 -11.267  1.00  1.050          C  
ATOM   5152  CG1 ILE A 329       2.084   3.828 -10.020  1.00  1.050          C  
ATOM   5153  CG2 ILE A 329       2.881   2.644 -12.147  1.00  1.050          C  
ATOM   5154  CD1 ILE A 329       2.367   2.702  -8.992  1.00  1.050          C  
ATOM   5155  H   ILE A 329       4.190   6.123 -10.332  1.00  0.910          H  
ATOM   5156  HA  ILE A 329       4.775   3.249 -10.210  1.00  0.900          H  
ATOM   5157  HB  ILE A 329       2.726   4.750 -11.826  1.00  1.260          H  
ATOM   5158 1HG1 ILE A 329       2.137   4.782  -9.511  1.00  1.260          H  
ATOM   5159 2HG1 ILE A 329       1.064   3.697 -10.384  1.00  1.260          H  
ATOM   5160 1HG2 ILE A 329       1.842   2.558 -12.435  1.00  1.260          H  
ATOM   5161 2HG2 ILE A 329       3.490   2.717 -13.042  1.00  1.260          H  
ATOM   5162 3HG2 ILE A 329       3.182   1.770 -11.589  1.00  1.260          H  
ATOM   5163 1HD1 ILE A 329       1.629   2.768  -8.195  1.00  1.260          H  
ATOM   5164 2HD1 ILE A 329       2.288   1.719  -9.465  1.00  1.260          H  
ATOM   5165 3HD1 ILE A 329       3.360   2.812  -8.566  1.00  1.260          H  
ATOM   5166  N   ALA A 330       6.193   2.915 -12.090  1.00  0.720          N  
ATOM   5167  CA  ALA A 330       7.181   2.645 -13.112  1.00  0.710          C  
ATOM   5168  C   ALA A 330       6.547   1.980 -14.307  1.00  0.720          C  
ATOM   5169  O   ALA A 330       6.703   0.779 -14.536  1.00  0.720          O  
ATOM   5170  CB  ALA A 330       8.287   1.781 -12.562  1.00  1.000          C  
ATOM   5171  H   ALA A 330       6.076   2.263 -11.321  1.00  0.860          H  
ATOM   5172  HA  ALA A 330       7.595   3.596 -13.437  1.00  0.850          H  
ATOM   5173 1HB  ALA A 330       9.020   1.628 -13.337  1.00  1.200          H  
ATOM   5174 2HB  ALA A 330       8.743   2.286 -11.737  1.00  1.200          H  
ATOM   5175 3HB  ALA A 330       7.886   0.824 -12.235  1.00  1.200          H  
ATOM   5176  N   ASP A 331       5.811   2.754 -15.084  1.00  0.730          N  
ATOM   5177  CA  ASP A 331       5.091   2.163 -16.204  1.00  0.750          C  
ATOM   5178  C   ASP A 331       6.032   1.965 -17.395  1.00  0.770          C  
ATOM   5179  O   ASP A 331       5.999   2.691 -18.400  1.00  0.800          O  
ATOM   5180  CB  ASP A 331       3.875   3.003 -16.572  1.00  1.040          C  
ATOM   5181  CG  ASP A 331       2.950   2.310 -17.542  1.00  1.040          C  
ATOM   5182  OD1 ASP A 331       3.182   1.153 -17.827  1.00  1.040          O  
ATOM   5183  OD2 ASP A 331       2.005   2.920 -17.988  1.00  1.040          O  
ATOM   5184  H   ASP A 331       5.722   3.740 -14.823  1.00  0.880          H  
ATOM   5185  HA  ASP A 331       4.733   1.183 -15.905  1.00  0.900          H  
ATOM   5186 1HB  ASP A 331       3.323   3.196 -15.675  1.00  1.250          H  
ATOM   5187 2HB  ASP A 331       4.189   3.960 -16.991  1.00  1.250          H  
ATOM   5188  N   TYR A 332       6.838   0.920 -17.263  1.00  0.760          N  
ATOM   5189  CA  TYR A 332       7.885   0.528 -18.184  1.00  0.780          C  
ATOM   5190  C   TYR A 332       7.353   0.323 -19.590  1.00  0.810          C  
ATOM   5191  O   TYR A 332       7.982   0.742 -20.561  1.00  0.850          O  
ATOM   5192  CB  TYR A 332       8.534  -0.750 -17.658  1.00  1.080          C  
ATOM   5193  CG  TYR A 332       9.468  -0.517 -16.484  1.00  1.080          C  
ATOM   5194  CD1 TYR A 332       9.155  -1.032 -15.236  1.00  1.080          C  
ATOM   5195  CD2 TYR A 332      10.632   0.226 -16.655  1.00  1.080          C  
ATOM   5196  CE1 TYR A 332      10.003  -0.815 -14.167  1.00  1.080          C  
ATOM   5197  CE2 TYR A 332      11.472   0.447 -15.586  1.00  1.080          C  
ATOM   5198  CZ  TYR A 332      11.163  -0.069 -14.345  1.00  1.080          C  
ATOM   5199  OH  TYR A 332      12.003   0.160 -13.278  1.00  1.080          O  
ATOM   5200  H   TYR A 332       6.756   0.430 -16.371  1.00  0.910          H  
ATOM   5201  HA  TYR A 332       8.627   1.324 -18.222  1.00  0.940          H  
ATOM   5202 1HB  TYR A 332       7.747  -1.422 -17.320  1.00  1.300          H  
ATOM   5203 2HB  TYR A 332       9.048  -1.254 -18.429  1.00  1.300          H  
ATOM   5204  HD1 TYR A 332       8.244  -1.613 -15.090  1.00  1.300          H  
ATOM   5205  HD2 TYR A 332      10.882   0.637 -17.634  1.00  1.300          H  
ATOM   5206  HE1 TYR A 332       9.753  -1.227 -13.192  1.00  1.300          H  
ATOM   5207  HE2 TYR A 332      12.378   1.031 -15.720  1.00  1.300          H  
ATOM   5208  HH  TYR A 332      12.759   0.674 -13.570  1.00  1.300          H  
ATOM   5209  N   THR A 333       6.152  -0.226 -19.699  1.00  0.810          N  
ATOM   5210  CA  THR A 333       5.529  -0.474 -20.983  1.00  0.820          C  
ATOM   5211  C   THR A 333       5.456   0.810 -21.810  1.00  0.880          C  
ATOM   5212  O   THR A 333       5.675   0.777 -23.026  1.00  0.900          O  
ATOM   5213  CB  THR A 333       4.104  -1.041 -20.796  1.00  1.140          C  
ATOM   5214  OG1 THR A 333       4.169  -2.275 -20.059  1.00  1.140          O  
ATOM   5215  CG2 THR A 333       3.469  -1.307 -22.160  1.00  1.140          C  
ATOM   5216  H   THR A 333       5.659  -0.519 -18.865  1.00  0.970          H  
ATOM   5217  HA  THR A 333       6.131  -1.202 -21.527  1.00  0.980          H  
ATOM   5218  HB  THR A 333       3.494  -0.322 -20.236  1.00  1.370          H  
ATOM   5219  HG1 THR A 333       3.275  -2.577 -19.866  1.00  1.370          H  
ATOM   5220 1HG2 THR A 333       2.470  -1.713 -22.017  1.00  1.370          H  
ATOM   5221 2HG2 THR A 333       3.398  -0.383 -22.726  1.00  1.370          H  
ATOM   5222 3HG2 THR A 333       4.078  -2.024 -22.709  1.00  1.370          H  
ATOM   5223  N   VAL A 334       5.093   1.928 -21.174  1.00  0.900          N  
ATOM   5224  CA  VAL A 334       4.955   3.183 -21.896  1.00  0.950          C  
ATOM   5225  C   VAL A 334       6.303   3.599 -22.418  1.00  0.950          C  
ATOM   5226  O   VAL A 334       6.418   4.045 -23.559  1.00  0.990          O  
ATOM   5227  CB  VAL A 334       4.318   4.268 -21.023  1.00  1.310          C  
ATOM   5228  CG1 VAL A 334       4.372   5.641 -21.719  1.00  1.310          C  
ATOM   5229  CG2 VAL A 334       2.883   3.874 -20.778  1.00  1.310          C  
ATOM   5230  H   VAL A 334       4.980   1.925 -20.156  1.00  1.080          H  
ATOM   5231  HA  VAL A 334       4.298   3.017 -22.746  1.00  1.140          H  
ATOM   5232  HB  VAL A 334       4.853   4.336 -20.072  1.00  1.570          H  
ATOM   5233 1HG1 VAL A 334       3.900   6.387 -21.083  1.00  1.570          H  
ATOM   5234 2HG1 VAL A 334       5.407   5.937 -21.903  1.00  1.570          H  
ATOM   5235 3HG1 VAL A 334       3.841   5.588 -22.673  1.00  1.570          H  
ATOM   5236 1HG2 VAL A 334       2.395   4.611 -20.141  1.00  1.570          H  
ATOM   5237 2HG2 VAL A 334       2.356   3.807 -21.725  1.00  1.570          H  
ATOM   5238 3HG2 VAL A 334       2.855   2.904 -20.289  1.00  1.570          H  
ATOM   5239  N   LEU A 335       7.328   3.474 -21.587  1.00  0.930          N  
ATOM   5240  CA  LEU A 335       8.666   3.818 -22.042  1.00  0.940          C  
ATOM   5241  C   LEU A 335       9.074   3.001 -23.274  1.00  0.940          C  
ATOM   5242  O   LEU A 335       9.459   3.561 -24.308  1.00  0.960          O  
ATOM   5243  CB  LEU A 335       9.682   3.569 -20.901  1.00  1.310          C  
ATOM   5244  CG  LEU A 335      11.187   3.723 -21.225  1.00  1.310          C  
ATOM   5245  CD1 LEU A 335      11.494   5.130 -21.652  1.00  1.310          C  
ATOM   5246  CD2 LEU A 335      12.010   3.325 -19.989  1.00  1.310          C  
ATOM   5247  H   LEU A 335       7.141   3.151 -20.628  1.00  1.120          H  
ATOM   5248  HA  LEU A 335       8.663   4.875 -22.308  1.00  1.130          H  
ATOM   5249 1HB  LEU A 335       9.449   4.253 -20.087  1.00  1.570          H  
ATOM   5250 2HB  LEU A 335       9.547   2.563 -20.534  1.00  1.570          H  
ATOM   5251  HG  LEU A 335      11.451   3.059 -22.036  1.00  1.570          H  
ATOM   5252 1HD1 LEU A 335      12.540   5.198 -21.873  1.00  1.570          H  
ATOM   5253 2HD1 LEU A 335      10.928   5.391 -22.544  1.00  1.570          H  
ATOM   5254 3HD1 LEU A 335      11.246   5.823 -20.849  1.00  1.570          H  
ATOM   5255 1HD2 LEU A 335      13.067   3.413 -20.222  1.00  1.570          H  
ATOM   5256 2HD2 LEU A 335      11.768   3.982 -19.151  1.00  1.570          H  
ATOM   5257 3HD2 LEU A 335      11.786   2.292 -19.718  1.00  1.570          H  
ATOM   5258  N   TYR A 336       8.914   1.684 -23.192  1.00  0.940          N  
ATOM   5259  CA  TYR A 336       9.401   0.834 -24.271  1.00  0.970          C  
ATOM   5260  C   TYR A 336       8.605   0.988 -25.562  1.00  1.020          C  
ATOM   5261  O   TYR A 336       9.162   0.819 -26.653  1.00  1.120          O  
ATOM   5262  CB  TYR A 336       9.486  -0.615 -23.782  1.00  1.350          C  
ATOM   5263  CG  TYR A 336      10.549  -0.723 -22.681  1.00  1.350          C  
ATOM   5264  CD1 TYR A 336      10.189  -1.095 -21.404  1.00  1.350          C  
ATOM   5265  CD2 TYR A 336      11.864  -0.371 -22.940  1.00  1.350          C  
ATOM   5266  CE1 TYR A 336      11.129  -1.092 -20.406  1.00  1.350          C  
ATOM   5267  CE2 TYR A 336      12.784  -0.372 -21.938  1.00  1.350          C  
ATOM   5268  CZ  TYR A 336      12.400  -0.723 -20.664  1.00  1.350          C  
ATOM   5269  OH  TYR A 336      13.282  -0.695 -19.627  1.00  1.350          O  
ATOM   5270  H   TYR A 336       8.531   1.279 -22.333  1.00  1.130          H  
ATOM   5271  HA  TYR A 336      10.410   1.162 -24.505  1.00  1.160          H  
ATOM   5272 1HB  TYR A 336       8.520  -0.926 -23.375  1.00  1.620          H  
ATOM   5273 2HB  TYR A 336       9.750  -1.280 -24.601  1.00  1.620          H  
ATOM   5274  HD1 TYR A 336       9.158  -1.371 -21.184  1.00  1.620          H  
ATOM   5275  HD2 TYR A 336      12.160  -0.080 -23.933  1.00  1.620          H  
ATOM   5276  HE1 TYR A 336      10.874  -1.368 -19.407  1.00  1.620          H  
ATOM   5277  HE2 TYR A 336      13.808  -0.083 -22.149  1.00  1.620          H  
ATOM   5278  HH  TYR A 336      12.850  -1.017 -18.833  1.00  1.620          H  
ATOM   5279  N   ASN A 337       7.330   1.356 -25.465  1.00  0.980          N  
ATOM   5280  CA  ASN A 337       6.526   1.563 -26.657  1.00  1.020          C  
ATOM   5281  C   ASN A 337       6.547   3.020 -27.141  1.00  1.010          C  
ATOM   5282  O   ASN A 337       5.858   3.357 -28.109  1.00  1.030          O  
ATOM   5283  CB  ASN A 337       5.103   1.116 -26.418  1.00  1.410          C  
ATOM   5284  CG  ASN A 337       4.976  -0.376 -26.288  1.00  1.410          C  
ATOM   5285  OD1 ASN A 337       5.734  -1.159 -26.877  1.00  1.410          O  
ATOM   5286  ND2 ASN A 337       4.006  -0.788 -25.528  1.00  1.410          N  
ATOM   5287  H   ASN A 337       6.889   1.418 -24.540  1.00  1.180          H  
ATOM   5288  HA  ASN A 337       6.945   0.957 -27.459  1.00  1.220          H  
ATOM   5289 1HB  ASN A 337       4.736   1.580 -25.498  1.00  1.690          H  
ATOM   5290 2HB  ASN A 337       4.469   1.456 -27.234  1.00  1.690          H  
ATOM   5291 1HD2 ASN A 337       3.855  -1.768 -25.398  1.00  1.690          H  
ATOM   5292 2HD2 ASN A 337       3.411  -0.121 -25.080  1.00  1.690          H  
ATOM   5293  N   SER A 338       7.324   3.887 -26.485  1.00  1.010          N  
ATOM   5294  CA  SER A 338       7.402   5.283 -26.900  1.00  1.010          C  
ATOM   5295  C   SER A 338       8.733   5.534 -27.586  1.00  1.100          C  
ATOM   5296  O   SER A 338       8.825   6.360 -28.498  1.00  1.180          O  
ATOM   5297  CB  SER A 338       7.247   6.216 -25.711  1.00  1.410          C  
ATOM   5298  OG  SER A 338       5.970   6.108 -25.148  1.00  1.410          O  
ATOM   5299  H   SER A 338       7.899   3.574 -25.703  1.00  1.210          H  
ATOM   5300  HA  SER A 338       6.602   5.490 -27.608  1.00  1.210          H  
ATOM   5301 1HB  SER A 338       7.999   5.974 -24.956  1.00  1.700          H  
ATOM   5302 2HB  SER A 338       7.420   7.241 -26.033  1.00  1.700          H  
ATOM   5303  HG  SER A 338       5.987   5.264 -24.654  1.00  1.700          H  
ATOM   5304  N   THR A 339       9.756   4.787 -27.155  1.00  1.140          N  
ATOM   5305  CA  THR A 339      11.115   4.913 -27.661  1.00  1.300          C  
ATOM   5306  C   THR A 339      11.865   3.616 -27.965  1.00  1.290          C  
ATOM   5307  O   THR A 339      12.199   3.020 -26.965  1.00  1.240          O  
ATOM   5308  CB  THR A 339      12.006   5.712 -26.670  1.00  1.760          C  
ATOM   5309  OG1 THR A 339      11.435   7.001 -26.453  1.00  1.760          O  
ATOM   5310  CG2 THR A 339      13.470   5.863 -27.198  1.00  1.760          C  
ATOM   5311  H   THR A 339       9.596   4.154 -26.372  1.00  1.370          H  
ATOM   5312  HA  THR A 339      11.065   5.476 -28.593  1.00  1.560          H  
ATOM   5313  HB  THR A 339      12.032   5.182 -25.717  1.00  2.110          H  
ATOM   5314  HG1 THR A 339      10.594   6.893 -26.015  1.00  2.110          H  
ATOM   5315 1HG2 THR A 339      14.054   6.424 -26.470  1.00  2.110          H  
ATOM   5316 2HG2 THR A 339      13.937   4.886 -27.340  1.00  2.110          H  
ATOM   5317 3HG2 THR A 339      13.466   6.396 -28.147  1.00  2.110          H  
ATOM   5318  N   SER A 340      11.414   2.846 -28.935  1.00  1.410          N  
ATOM   5319  CA  SER A 340      12.498   2.404 -29.821  1.00  1.200          C  
ATOM   5320  C   SER A 340      13.893   2.265 -29.185  1.00  1.160          C  
ATOM   5321  O   SER A 340      14.656   3.217 -29.262  1.00  1.320          O  
ATOM   5322  CB  SER A 340      12.621   3.337 -31.020  1.00  1.760          C  
ATOM   5323  OG  SER A 340      11.472   3.288 -31.834  1.00  1.760          O  
ATOM   5324  H   SER A 340      10.737   2.142 -28.673  1.00  1.690          H  
ATOM   5325  HA  SER A 340      12.219   1.420 -30.198  1.00  1.440          H  
ATOM   5326 1HB  SER A 340      12.782   4.360 -30.672  1.00  2.120          H  
ATOM   5327 2HB  SER A 340      13.496   3.055 -31.605  1.00  2.120          H  
ATOM   5328  HG  SER A 340      11.639   3.893 -32.562  1.00  2.120          H  
ATOM   5329  N   PHE A 341      14.204   1.176 -28.487  1.00  1.080          N  
ATOM   5330  CA  PHE A 341      15.581   1.007 -27.985  1.00  1.050          C  
ATOM   5331  C   PHE A 341      16.364   0.023 -28.855  1.00  1.030          C  
ATOM   5332  O   PHE A 341      15.765  -0.859 -29.475  1.00  1.040          O  
ATOM   5333  CB  PHE A 341      15.619   0.581 -26.515  1.00  1.480          C  
ATOM   5334  CG  PHE A 341      15.225   1.683 -25.580  1.00  1.480          C  
ATOM   5335  CD1 PHE A 341      13.945   1.786 -25.128  1.00  1.480          C  
ATOM   5336  CD2 PHE A 341      16.145   2.639 -25.178  1.00  1.480          C  
ATOM   5337  CE1 PHE A 341      13.562   2.809 -24.304  1.00  1.480          C  
ATOM   5338  CE2 PHE A 341      15.770   3.668 -24.350  1.00  1.480          C  
ATOM   5339  CZ  PHE A 341      14.465   3.747 -23.918  1.00  1.480          C  
ATOM   5340  H   PHE A 341      13.519   0.443 -28.371  1.00  1.300          H  
ATOM   5341  HA  PHE A 341      16.077   1.962 -28.043  1.00  1.260          H  
ATOM   5342 1HB  PHE A 341      14.956  -0.264 -26.354  1.00  1.780          H  
ATOM   5343 2HB  PHE A 341      16.633   0.261 -26.258  1.00  1.780          H  
ATOM   5344  HD1 PHE A 341      13.212   1.058 -25.456  1.00  1.780          H  
ATOM   5345  HD2 PHE A 341      17.171   2.572 -25.532  1.00  1.780          H  
ATOM   5346  HE1 PHE A 341      12.529   2.874 -23.985  1.00  1.780          H  
ATOM   5347  HE2 PHE A 341      16.499   4.417 -24.047  1.00  1.780          H  
ATOM   5348  HZ  PHE A 341      14.149   4.549 -23.284  1.00  1.780          H  
ATOM   5349  N   SER A 342      17.697   0.193 -28.948  1.00  1.020          N  
ATOM   5350  CA  SER A 342      18.520  -0.755 -29.704  1.00  1.020          C  
ATOM   5351  C   SER A 342      18.913  -1.907 -28.803  1.00  1.020          C  
ATOM   5352  O   SER A 342      19.078  -3.050 -29.245  1.00  1.030          O  
ATOM   5353  CB  SER A 342      19.776  -0.090 -30.227  1.00  1.430          C  
ATOM   5354  OG  SER A 342      20.613   0.281 -29.170  1.00  1.430          O  
ATOM   5355  H   SER A 342      18.162   0.935 -28.422  1.00  1.220          H  
ATOM   5356  HA  SER A 342      17.938  -1.145 -30.540  1.00  1.220          H  
ATOM   5357 1HB  SER A 342      20.304  -0.776 -30.887  1.00  1.710          H  
ATOM   5358 2HB  SER A 342      19.511   0.790 -30.812  1.00  1.710          H  
ATOM   5359  HG  SER A 342      21.398   0.668 -29.570  1.00  1.710          H  
ATOM   5360  N   THR A 343      18.975  -1.614 -27.516  1.00  1.020          N  
ATOM   5361  CA  THR A 343      19.304  -2.625 -26.544  1.00  1.030          C  
ATOM   5362  C   THR A 343      18.661  -2.346 -25.207  1.00  0.980          C  
ATOM   5363  O   THR A 343      18.429  -1.197 -24.799  1.00  0.950          O  
ATOM   5364  CB  THR A 343      20.829  -2.820 -26.408  1.00  1.440          C  
ATOM   5365  OG1 THR A 343      21.083  -3.879 -25.482  1.00  1.440          O  
ATOM   5366  CG2 THR A 343      21.502  -1.558 -25.928  1.00  1.440          C  
ATOM   5367  H   THR A 343      18.874  -0.636 -27.245  1.00  1.220          H  
ATOM   5368  HA  THR A 343      18.901  -3.573 -26.897  1.00  1.240          H  
ATOM   5369  HB  THR A 343      21.236  -3.095 -27.381  1.00  1.730          H  
ATOM   5370  HG1 THR A 343      21.982  -4.201 -25.604  1.00  1.730          H  
ATOM   5371 1HG2 THR A 343      22.575  -1.720 -25.849  1.00  1.730          H  
ATOM   5372 2HG2 THR A 343      21.302  -0.770 -26.653  1.00  1.730          H  
ATOM   5373 3HG2 THR A 343      21.109  -1.268 -24.952  1.00  1.730          H  
ATOM   5374  N   PHE A 344      18.340  -3.436 -24.547  1.00  0.970          N  
ATOM   5375  CA  PHE A 344      17.789  -3.459 -23.221  1.00  0.940          C  
ATOM   5376  C   PHE A 344      18.299  -4.698 -22.525  1.00  1.160          C  
ATOM   5377  O   PHE A 344      17.834  -5.818 -22.777  1.00  2.090          O  
ATOM   5378  CB  PHE A 344      16.264  -3.447 -23.330  1.00  1.330          C  
ATOM   5379  CG  PHE A 344      15.497  -3.474 -22.064  1.00  1.330          C  
ATOM   5380  CD1 PHE A 344      15.944  -2.909 -20.885  1.00  1.330          C  
ATOM   5381  CD2 PHE A 344      14.263  -4.096 -22.073  1.00  1.330          C  
ATOM   5382  CE1 PHE A 344      15.164  -2.992 -19.775  1.00  1.330          C  
ATOM   5383  CE2 PHE A 344      13.505  -4.165 -20.961  1.00  1.330          C  
ATOM   5384  CZ  PHE A 344      13.958  -3.621 -19.817  1.00  1.330          C  
ATOM   5385  H   PHE A 344      18.565  -4.319 -24.986  1.00  1.160          H  
ATOM   5386  HA  PHE A 344      18.135  -2.579 -22.682  1.00  1.130          H  
ATOM   5387 1HB  PHE A 344      15.965  -2.549 -23.873  1.00  1.590          H  
ATOM   5388 2HB  PHE A 344      15.949  -4.300 -23.928  1.00  1.590          H  
ATOM   5389  HD1 PHE A 344      16.905  -2.405 -20.833  1.00  1.590          H  
ATOM   5390  HD2 PHE A 344      13.899  -4.539 -23.001  1.00  1.590          H  
ATOM   5391  HE1 PHE A 344      15.488  -2.556 -18.847  1.00  1.590          H  
ATOM   5392  HE2 PHE A 344      12.534  -4.654 -20.987  1.00  1.590          H  
ATOM   5393  HZ  PHE A 344      13.362  -3.671 -18.940  1.00  1.590          H  
ATOM   5394  N   LYS A 345      19.255  -4.510 -21.648  1.00  0.900          N  
ATOM   5395  CA  LYS A 345      19.844  -5.640 -20.968  1.00  0.970          C  
ATOM   5396  C   LYS A 345      19.726  -5.517 -19.480  1.00  0.880          C  
ATOM   5397  O   LYS A 345      20.264  -4.597 -18.858  1.00  0.940          O  
ATOM   5398  CB  LYS A 345      21.309  -5.816 -21.364  1.00  1.330          C  
ATOM   5399  CG  LYS A 345      22.053  -6.908 -20.581  1.00  1.330          C  
ATOM   5400  CD  LYS A 345      21.592  -8.316 -20.870  1.00  1.330          C  
ATOM   5401  CE  LYS A 345      22.406  -9.311 -20.039  1.00  1.330          C  
ATOM   5402  NZ  LYS A 345      21.942 -10.715 -20.228  1.00  1.330          N  
ATOM   5403  H   LYS A 345      19.597  -3.555 -21.494  1.00  1.080          H  
ATOM   5404  HA  LYS A 345      19.301  -6.536 -21.263  1.00  1.160          H  
ATOM   5405 1HB  LYS A 345      21.373  -6.050 -22.427  1.00  1.600          H  
ATOM   5406 2HB  LYS A 345      21.838  -4.874 -21.204  1.00  1.600          H  
ATOM   5407 1HG  LYS A 345      23.108  -6.847 -20.824  1.00  1.600          H  
ATOM   5408 2HG  LYS A 345      21.937  -6.743 -19.520  1.00  1.600          H  
ATOM   5409 1HD  LYS A 345      20.545  -8.432 -20.599  1.00  1.600          H  
ATOM   5410 2HD  LYS A 345      21.708  -8.538 -21.929  1.00  1.600          H  
ATOM   5411 1HE  LYS A 345      23.454  -9.239 -20.321  1.00  1.600          H  
ATOM   5412 2HE  LYS A 345      22.306  -9.046 -18.980  1.00  1.600          H  
ATOM   5413 1HZ  LYS A 345      22.498 -11.332 -19.655  1.00  1.600          H  
ATOM   5414 2HZ  LYS A 345      20.971 -10.778 -19.948  1.00  1.600          H  
ATOM   5415 3HZ  LYS A 345      22.034 -10.981 -21.197  1.00  1.600          H  
ATOM   5416  N   CYS A 346      19.046  -6.468 -18.886  1.00  0.850          N  
ATOM   5417  CA  CYS A 346      18.889  -6.419 -17.444  1.00  0.810          C  
ATOM   5418  C   CYS A 346      19.803  -7.404 -16.741  1.00  0.840          C  
ATOM   5419  O   CYS A 346      20.009  -8.527 -17.199  1.00  0.890          O  
ATOM   5420  CB  CYS A 346      17.450  -6.680 -17.050  1.00  1.150          C  
ATOM   5421  SG  CYS A 346      16.280  -5.410 -17.597  1.00  1.150          S  
ATOM   5422  H   CYS A 346      18.622  -7.212 -19.422  1.00  1.020          H  
ATOM   5423  HA  CYS A 346      19.145  -5.427 -17.107  1.00  0.970          H  
ATOM   5424 1HB  CYS A 346      17.131  -7.640 -17.439  1.00  1.380          H  
ATOM   5425 2HB  CYS A 346      17.410  -6.736 -15.979  1.00  1.380          H  
ATOM   5426  N   TYR A 347      20.272  -6.950 -15.577  1.00  0.840          N  
ATOM   5427  CA  TYR A 347      21.131  -7.658 -14.644  1.00  0.910          C  
ATOM   5428  C   TYR A 347      20.439  -7.770 -13.267  1.00  1.010          C  
ATOM   5429  O   TYR A 347      19.783  -6.789 -12.913  1.00  1.820          O  
ATOM   5430  CB  TYR A 347      22.448  -6.889 -14.510  1.00  1.250          C  
ATOM   5431  CG  TYR A 347      23.203  -6.722 -15.825  1.00  1.250          C  
ATOM   5432  CD1 TYR A 347      23.000  -5.589 -16.611  1.00  1.250          C  
ATOM   5433  CD2 TYR A 347      24.086  -7.697 -16.246  1.00  1.250          C  
ATOM   5434  CE1 TYR A 347      23.676  -5.441 -17.796  1.00  1.250          C  
ATOM   5435  CE2 TYR A 347      24.758  -7.550 -17.441  1.00  1.250          C  
ATOM   5436  CZ  TYR A 347      24.554  -6.431 -18.212  1.00  1.250          C  
ATOM   5437  OH  TYR A 347      25.228  -6.293 -19.399  1.00  1.250          O  
ATOM   5438  H   TYR A 347      20.019  -5.993 -15.334  1.00  1.010          H  
ATOM   5439  HA  TYR A 347      21.315  -8.660 -15.025  1.00  1.090          H  
ATOM   5440 1HB  TYR A 347      22.231  -5.898 -14.113  1.00  1.500          H  
ATOM   5441 2HB  TYR A 347      23.103  -7.389 -13.794  1.00  1.500          H  
ATOM   5442  HD1 TYR A 347      22.298  -4.822 -16.288  1.00  1.500          H  
ATOM   5443  HD2 TYR A 347      24.247  -8.587 -15.634  1.00  1.500          H  
ATOM   5444  HE1 TYR A 347      23.511  -4.560 -18.412  1.00  1.500          H  
ATOM   5445  HE2 TYR A 347      25.452  -8.318 -17.776  1.00  1.500          H  
ATOM   5446  HH  TYR A 347      24.888  -5.527 -19.873  1.00  1.500          H  
ATOM   5447  N   GLY A 348      19.848  -8.924 -13.113  1.00  1.020          N  
ATOM   5448  CA  GLY A 348      19.519  -9.280 -11.743  1.00  0.970          C  
ATOM   5449  C   GLY A 348      18.005  -9.310 -11.671  1.00  0.840          C  
ATOM   5450  O   GLY A 348      17.410  -9.823 -10.725  1.00  0.830          O  
ATOM   5451  H   GLY A 348      19.010  -9.012 -13.679  1.00  1.220          H  
ATOM   5452 1HA  GLY A 348      19.935 -10.255 -11.489  1.00  1.160          H  
ATOM   5453 2HA  GLY A 348      19.923  -8.546 -11.048  1.00  1.160          H  
ATOM   5454  N   VAL A 349      17.403  -8.757 -12.714  1.00  0.830          N  
ATOM   5455  CA  VAL A 349      15.957  -8.719 -12.884  1.00  0.740          C  
ATOM   5456  C   VAL A 349      15.612  -9.173 -14.299  1.00  0.730          C  
ATOM   5457  O   VAL A 349      16.238  -8.728 -15.251  1.00  0.830          O  
ATOM   5458  CB  VAL A 349      15.445  -7.277 -12.615  1.00  1.070          C  
ATOM   5459  CG1 VAL A 349      16.075  -6.276 -13.612  1.00  1.070          C  
ATOM   5460  CG2 VAL A 349      13.923  -7.228 -12.707  1.00  1.070          C  
ATOM   5461  H   VAL A 349      18.016  -8.339 -13.402  1.00  1.000          H  
ATOM   5462  HA  VAL A 349      15.491  -9.404 -12.172  1.00  0.890          H  
ATOM   5463  HB  VAL A 349      15.761  -6.990 -11.610  1.00  1.290          H  
ATOM   5464 1HG1 VAL A 349      15.759  -5.280 -13.427  1.00  1.290          H  
ATOM   5465 2HG1 VAL A 349      17.163  -6.309 -13.541  1.00  1.290          H  
ATOM   5466 3HG1 VAL A 349      15.758  -6.524 -14.600  1.00  1.290          H  
ATOM   5467 1HG2 VAL A 349      13.587  -6.239 -12.475  1.00  1.290          H  
ATOM   5468 2HG2 VAL A 349      13.585  -7.493 -13.708  1.00  1.290          H  
ATOM   5469 3HG2 VAL A 349      13.505  -7.923 -11.992  1.00  1.290          H  
ATOM   5470  N   SER A 350      14.630 -10.038 -14.460  1.00  0.670          N  
ATOM   5471  CA  SER A 350      14.245 -10.406 -15.810  1.00  0.660          C  
ATOM   5472  C   SER A 350      13.360  -9.264 -16.310  1.00  0.680          C  
ATOM   5473  O   SER A 350      12.456  -8.866 -15.577  1.00  0.690          O  
ATOM   5474  CB  SER A 350      13.482 -11.719 -15.801  1.00  0.930          C  
ATOM   5475  OG  SER A 350      14.292 -12.773 -15.360  1.00  0.930          O  
ATOM   5476  H   SER A 350      14.145 -10.425 -13.665  1.00  0.800          H  
ATOM   5477  HA  SER A 350      15.141 -10.524 -16.408  1.00  0.790          H  
ATOM   5478 1HB  SER A 350      12.621 -11.631 -15.152  1.00  1.110          H  
ATOM   5479 2HB  SER A 350      13.112 -11.932 -16.804  1.00  1.110          H  
ATOM   5480  HG  SER A 350      13.740 -13.561 -15.385  1.00  1.110          H  
ATOM   5481  N   PRO A 351      13.519  -8.739 -17.542  1.00  0.690          N  
ATOM   5482  CA  PRO A 351      12.701  -7.665 -18.095  1.00  0.710          C  
ATOM   5483  C   PRO A 351      11.198  -7.907 -17.928  1.00  0.690          C  
ATOM   5484  O   PRO A 351      10.439  -6.993 -17.598  1.00  0.690          O  
ATOM   5485  CB  PRO A 351      13.081  -7.720 -19.577  1.00  1.060          C  
ATOM   5486  CG  PRO A 351      14.502  -8.212 -19.585  1.00  1.060          C  
ATOM   5487  CD  PRO A 351      14.562  -9.242 -18.465  1.00  1.060          C  
ATOM   5488  HA  PRO A 351      13.003  -6.709 -17.638  1.00  0.850          H  
ATOM   5489 1HB  PRO A 351      12.392  -8.381 -20.123  1.00  1.280          H  
ATOM   5490 2HB  PRO A 351      12.982  -6.736 -20.016  1.00  1.280          H  
ATOM   5491 1HG  PRO A 351      14.753  -8.635 -20.571  1.00  1.280          H  
ATOM   5492 2HG  PRO A 351      15.183  -7.369 -19.434  1.00  1.280          H  
ATOM   5493 1HD  PRO A 351      14.320 -10.251 -18.830  1.00  1.280          H  
ATOM   5494 2HD  PRO A 351      15.558  -9.185 -18.012  1.00  1.280          H  
ATOM   5495  N   SER A 352      10.785  -9.173 -18.058  1.00  0.720          N  
ATOM   5496  CA  SER A 352       9.391  -9.587 -17.952  1.00  0.740          C  
ATOM   5497  C   SER A 352       8.779  -9.455 -16.561  1.00  0.700          C  
ATOM   5498  O   SER A 352       7.563  -9.583 -16.406  1.00  0.770          O  
ATOM   5499  CB  SER A 352       9.263 -11.020 -18.427  1.00  1.030          C  
ATOM   5500  OG  SER A 352       9.949 -11.901 -17.577  1.00  1.030          O  
ATOM   5501  H   SER A 352      11.438  -9.896 -18.319  1.00  0.860          H  
ATOM   5502  HA  SER A 352       8.811  -8.957 -18.627  1.00  0.890          H  
ATOM   5503 1HB  SER A 352       8.210 -11.294 -18.466  1.00  1.230          H  
ATOM   5504 2HB  SER A 352       9.661 -11.102 -19.437  1.00  1.230          H  
ATOM   5505  HG  SER A 352       9.787 -12.784 -17.928  1.00  1.230          H  
ATOM   5506  N   LYS A 353       9.607  -9.200 -15.550  1.00  0.640          N  
ATOM   5507  CA  LYS A 353       9.143  -9.065 -14.180  1.00  0.620          C  
ATOM   5508  C   LYS A 353       9.139  -7.619 -13.712  1.00  0.630          C  
ATOM   5509  O   LYS A 353       8.622  -7.313 -12.631  1.00  0.620          O  
ATOM   5510  CB  LYS A 353      10.006  -9.911 -13.238  1.00  0.880          C  
ATOM   5511  CG  LYS A 353      10.017 -11.421 -13.552  1.00  0.880          C  
ATOM   5512  CD  LYS A 353       8.631 -12.062 -13.382  1.00  0.880          C  
ATOM   5513  CE  LYS A 353       8.680 -13.569 -13.587  1.00  0.880          C  
ATOM   5514  NZ  LYS A 353       7.325 -14.184 -13.475  1.00  0.880          N  
ATOM   5515  H   LYS A 353      10.603  -9.082 -15.742  1.00  0.770          H  
ATOM   5516  HA  LYS A 353       8.111  -9.412 -14.127  1.00  0.740          H  
ATOM   5517 1HB  LYS A 353      11.038  -9.554 -13.285  1.00  1.050          H  
ATOM   5518 2HB  LYS A 353       9.659  -9.781 -12.213  1.00  1.050          H  
ATOM   5519 1HG  LYS A 353      10.331 -11.560 -14.585  1.00  1.050          H  
ATOM   5520 2HG  LYS A 353      10.732 -11.922 -12.902  1.00  1.050          H  
ATOM   5521 1HD  LYS A 353       8.237 -11.842 -12.390  1.00  1.050          H  
ATOM   5522 2HD  LYS A 353       7.943 -11.657 -14.125  1.00  1.050          H  
ATOM   5523 1HE  LYS A 353       9.083 -13.778 -14.578  1.00  1.050          H  
ATOM   5524 2HE  LYS A 353       9.333 -14.014 -12.838  1.00  1.050          H  
ATOM   5525 1HZ  LYS A 353       7.391 -15.183 -13.620  1.00  1.050          H  
ATOM   5526 2HZ  LYS A 353       6.945 -14.002 -12.557  1.00  1.050          H  
ATOM   5527 3HZ  LYS A 353       6.715 -13.780 -14.177  1.00  1.050          H  
ATOM   5528  N   LEU A 354       9.633  -6.692 -14.533  1.00  0.650          N  
ATOM   5529  CA  LEU A 354       9.717  -5.314 -14.073  1.00  0.680          C  
ATOM   5530  C   LEU A 354       8.373  -4.704 -13.709  1.00  0.690          C  
ATOM   5531  O   LEU A 354       8.309  -3.829 -12.853  1.00  0.780          O  
ATOM   5532  CB  LEU A 354      10.428  -4.452 -15.110  1.00  0.940          C  
ATOM   5533  CG  LEU A 354      11.947  -4.643 -15.254  1.00  0.940          C  
ATOM   5534  CD1 LEU A 354      12.411  -3.922 -16.480  1.00  0.940          C  
ATOM   5535  CD2 LEU A 354      12.666  -4.024 -14.032  1.00  0.940          C  
ATOM   5536  H   LEU A 354       9.976  -6.932 -15.471  1.00  0.780          H  
ATOM   5537  HA  LEU A 354      10.311  -5.318 -13.166  1.00  0.820          H  
ATOM   5538 1HB  LEU A 354       9.976  -4.642 -16.084  1.00  1.130          H  
ATOM   5539 2HB  LEU A 354      10.265  -3.446 -14.857  1.00  1.130          H  
ATOM   5540  HG  LEU A 354      12.187  -5.709 -15.344  1.00  1.130          H  
ATOM   5541 1HD1 LEU A 354      13.486  -4.050 -16.587  1.00  1.130          H  
ATOM   5542 2HD1 LEU A 354      11.902  -4.346 -17.347  1.00  1.130          H  
ATOM   5543 3HD1 LEU A 354      12.175  -2.861 -16.397  1.00  1.130          H  
ATOM   5544 1HD2 LEU A 354      13.741  -4.146 -14.154  1.00  1.130          H  
ATOM   5545 2HD2 LEU A 354      12.431  -2.961 -13.967  1.00  1.130          H  
ATOM   5546 3HD2 LEU A 354      12.358  -4.502 -13.120  1.00  1.130          H  
ATOM   5547  N   ILE A 355       7.289  -5.157 -14.332  1.00  0.640          N  
ATOM   5548  CA  ILE A 355       5.977  -4.612 -14.018  1.00  0.640          C  
ATOM   5549  C   ILE A 355       5.258  -5.321 -12.848  1.00  0.650          C  
ATOM   5550  O   ILE A 355       4.181  -4.883 -12.449  1.00  0.770          O  
ATOM   5551  CB  ILE A 355       5.090  -4.577 -15.275  1.00  0.900          C  
ATOM   5552  CG1 ILE A 355       4.810  -6.028 -15.789  1.00  0.900          C  
ATOM   5553  CG2 ILE A 355       5.782  -3.685 -16.331  1.00  0.900          C  
ATOM   5554  CD1 ILE A 355       3.761  -6.116 -16.884  1.00  0.900          C  
ATOM   5555  H   ILE A 355       7.377  -5.860 -15.052  1.00  0.770          H  
ATOM   5556  HA  ILE A 355       6.125  -3.578 -13.718  1.00  0.770          H  
ATOM   5557  HB  ILE A 355       4.123  -4.146 -15.020  1.00  1.080          H  
ATOM   5558 1HG1 ILE A 355       5.734  -6.462 -16.168  1.00  1.080          H  
ATOM   5559 2HG1 ILE A 355       4.458  -6.642 -14.951  1.00  1.080          H  
ATOM   5560 1HG2 ILE A 355       5.170  -3.605 -17.225  1.00  1.080          H  
ATOM   5561 2HG2 ILE A 355       5.926  -2.690 -15.912  1.00  1.080          H  
ATOM   5562 3HG2 ILE A 355       6.753  -4.103 -16.599  1.00  1.080          H  
ATOM   5563 1HD1 ILE A 355       3.629  -7.163 -17.163  1.00  1.080          H  
ATOM   5564 2HD1 ILE A 355       2.817  -5.717 -16.510  1.00  1.080          H  
ATOM   5565 3HD1 ILE A 355       4.072  -5.551 -17.757  1.00  1.080          H  
ATOM   5566  N   ASP A 356       5.825  -6.427 -12.332  1.00  0.610          N  
ATOM   5567  CA  ASP A 356       5.248  -7.174 -11.198  1.00  0.610          C  
ATOM   5568  C   ASP A 356       5.908  -6.774  -9.871  1.00  0.590          C  
ATOM   5569  O   ASP A 356       5.332  -6.917  -8.781  1.00  0.630          O  
ATOM   5570  CB  ASP A 356       5.388  -8.685 -11.398  1.00  0.850          C  
ATOM   5571  CG  ASP A 356       4.591  -9.221 -12.575  1.00  0.850          C  
ATOM   5572  OD1 ASP A 356       3.409  -8.974 -12.633  1.00  0.850          O  
ATOM   5573  OD2 ASP A 356       5.160  -9.900 -13.384  1.00  0.850          O  
ATOM   5574  H   ASP A 356       6.722  -6.735 -12.704  1.00  0.730          H  
ATOM   5575  HA  ASP A 356       4.187  -6.935 -11.133  1.00  0.730          H  
ATOM   5576 1HB  ASP A 356       6.447  -8.923 -11.561  1.00  1.020          H  
ATOM   5577 2HB  ASP A 356       5.072  -9.202 -10.494  1.00  1.020          H  
ATOM   5578  N   LEU A 357       7.165  -6.363  -9.983  1.00  0.610          N  
ATOM   5579  CA  LEU A 357       8.031  -5.968  -8.881  1.00  0.590          C  
ATOM   5580  C   LEU A 357       7.885  -4.531  -8.420  1.00  0.590          C  
ATOM   5581  O   LEU A 357       7.491  -3.643  -9.189  1.00  0.630          O  
ATOM   5582  CB  LEU A 357       9.487  -6.154  -9.310  1.00  0.830          C  
ATOM   5583  CG  LEU A 357       9.940  -7.573  -9.631  1.00  0.830          C  
ATOM   5584  CD1 LEU A 357      11.304  -7.492 -10.273  1.00  0.830          C  
ATOM   5585  CD2 LEU A 357       9.998  -8.420  -8.337  1.00  0.830          C  
ATOM   5586  H   LEU A 357       7.580  -6.369 -10.917  1.00  0.730          H  
ATOM   5587  HA  LEU A 357       7.803  -6.602  -8.038  1.00  0.710          H  
ATOM   5588 1HB  LEU A 357       9.638  -5.565 -10.213  1.00  1.000          H  
ATOM   5589 2HB  LEU A 357      10.137  -5.748  -8.528  1.00  1.000          H  
ATOM   5590  HG  LEU A 357       9.251  -8.037 -10.333  1.00  1.000          H  
ATOM   5591 1HD1 LEU A 357      11.642  -8.497 -10.521  1.00  1.000          H  
ATOM   5592 2HD1 LEU A 357      11.231  -6.898 -11.188  1.00  1.000          H  
ATOM   5593 3HD1 LEU A 357      12.006  -7.029  -9.596  1.00  1.000          H  
ATOM   5594 1HD2 LEU A 357      10.339  -9.426  -8.583  1.00  1.000          H  
ATOM   5595 2HD2 LEU A 357      10.691  -7.967  -7.632  1.00  1.000          H  
ATOM   5596 3HD2 LEU A 357       9.016  -8.488  -7.878  1.00  1.000          H  
ATOM   5597  N   CYS A 358       8.248  -4.323  -7.155  1.00  0.610          N  
ATOM   5598  CA  CYS A 358       8.392  -2.983  -6.607  1.00  0.610          C  
ATOM   5599  C   CYS A 358       9.845  -2.777  -6.214  1.00  0.630          C  
ATOM   5600  O   CYS A 358      10.564  -3.733  -5.937  1.00  0.680          O  
ATOM   5601  CB  CYS A 358       7.524  -2.752  -5.384  1.00  0.850          C  
ATOM   5602  SG  CYS A 358       5.751  -2.926  -5.622  1.00  0.850          S  
ATOM   5603  H   CYS A 358       8.512  -5.111  -6.586  1.00  0.730          H  
ATOM   5604  HA  CYS A 358       8.137  -2.257  -7.367  1.00  0.730          H  
ATOM   5605 1HB  CYS A 358       7.826  -3.429  -4.596  1.00  1.020          H  
ATOM   5606 2HB  CYS A 358       7.704  -1.748  -5.033  1.00  1.020          H  
ATOM   5607  N   PHE A 359      10.267  -1.531  -6.161  1.00  0.630          N  
ATOM   5608  CA  PHE A 359      11.641  -1.207  -5.868  1.00  0.640          C  
ATOM   5609  C   PHE A 359      11.651  -0.240  -4.686  1.00  0.660          C  
ATOM   5610  O   PHE A 359      10.678   0.508  -4.485  1.00  0.670          O  
ATOM   5611  CB  PHE A 359      12.205  -0.562  -7.120  1.00  0.890          C  
ATOM   5612  CG  PHE A 359      11.827  -1.387  -8.350  1.00  0.890          C  
ATOM   5613  CD1 PHE A 359      10.767  -0.941  -9.149  1.00  0.890          C  
ATOM   5614  CD2 PHE A 359      12.408  -2.595  -8.668  1.00  0.890          C  
ATOM   5615  CE1 PHE A 359      10.330  -1.666 -10.231  1.00  0.890          C  
ATOM   5616  CE2 PHE A 359      11.968  -3.333  -9.763  1.00  0.890          C  
ATOM   5617  CZ  PHE A 359      10.931  -2.860 -10.543  1.00  0.890          C  
ATOM   5618  H   PHE A 359       9.622  -0.785  -6.378  1.00  0.760          H  
ATOM   5619  HA  PHE A 359      12.196  -2.107  -5.611  1.00  0.770          H  
ATOM   5620 1HB  PHE A 359      11.814   0.430  -7.229  1.00  1.070          H  
ATOM   5621 2HB  PHE A 359      13.292  -0.503  -7.053  1.00  1.070          H  
ATOM   5622  HD1 PHE A 359      10.276  -0.004  -8.896  1.00  1.070          H  
ATOM   5623  HD2 PHE A 359      13.200  -2.973  -8.051  1.00  1.070          H  
ATOM   5624  HE1 PHE A 359       9.499  -1.299 -10.838  1.00  1.070          H  
ATOM   5625  HE2 PHE A 359      12.432  -4.285 -10.001  1.00  1.070          H  
ATOM   5626  HZ  PHE A 359      10.572  -3.434 -11.399  1.00  1.070          H  
ATOM   5627  N   THR A 360      12.741  -0.223  -3.921  1.00  0.670          N  
ATOM   5628  CA  THR A 360      12.826   0.666  -2.768  1.00  0.710          C  
ATOM   5629  C   THR A 360      13.616   1.919  -3.105  1.00  0.750          C  
ATOM   5630  O   THR A 360      13.381   2.996  -2.553  1.00  0.810          O  
ATOM   5631  CB  THR A 360      13.496  -0.087  -1.612  1.00  0.980          C  
ATOM   5632  OG1 THR A 360      14.844  -0.399  -1.956  1.00  0.980          O  
ATOM   5633  CG2 THR A 360      12.758  -1.415  -1.429  1.00  0.980          C  
ATOM   5634  H   THR A 360      13.527  -0.838  -4.130  1.00  0.800          H  
ATOM   5635  HA  THR A 360      11.835   0.973  -2.463  1.00  0.850          H  
ATOM   5636  HB  THR A 360      13.462   0.504  -0.695  1.00  1.170          H  
ATOM   5637  HG1 THR A 360      15.307  -0.685  -1.156  1.00  1.170          H  
ATOM   5638 1HG2 THR A 360      13.209  -1.989  -0.650  1.00  1.170          H  
ATOM   5639 2HG2 THR A 360      11.730  -1.228  -1.184  1.00  1.170          H  
ATOM   5640 3HG2 THR A 360      12.799  -1.990  -2.333  1.00  1.170          H  
ATOM   5641  N   SER A 361      14.483   1.805  -4.096  1.00  0.730          N  
ATOM   5642  CA  SER A 361      15.294   2.939  -4.513  1.00  0.760          C  
ATOM   5643  C   SER A 361      15.710   2.786  -5.959  1.00  0.750          C  
ATOM   5644  O   SER A 361      16.255   1.750  -6.351  1.00  0.760          O  
ATOM   5645  CB  SER A 361      16.498   3.064  -3.612  1.00  1.050          C  
ATOM   5646  OG  SER A 361      17.307   4.117  -4.003  1.00  1.050          O  
ATOM   5647  H   SER A 361      14.634   0.873  -4.485  1.00  0.880          H  
ATOM   5648  HA  SER A 361      14.696   3.848  -4.427  1.00  0.910          H  
ATOM   5649 1HB  SER A 361      16.167   3.219  -2.585  1.00  1.260          H  
ATOM   5650 2HB  SER A 361      17.067   2.137  -3.633  1.00  1.260          H  
ATOM   5651  HG  SER A 361      17.990   4.177  -3.331  1.00  1.260          H  
ATOM   5652  N   VAL A 362      15.414   3.801  -6.773  1.00  0.750          N  
ATOM   5653  CA  VAL A 362      15.726   3.756  -8.198  1.00  0.750          C  
ATOM   5654  C   VAL A 362      16.499   4.990  -8.690  1.00  0.790          C  
ATOM   5655  O   VAL A 362      16.088   6.127  -8.439  1.00  0.810          O  
ATOM   5656  CB  VAL A 362      14.402   3.609  -9.004  1.00  1.050          C  
ATOM   5657  CG1 VAL A 362      14.688   3.583 -10.530  1.00  1.050          C  
ATOM   5658  CG2 VAL A 362      13.639   2.333  -8.567  1.00  1.050          C  
ATOM   5659  H   VAL A 362      14.968   4.628  -6.386  1.00  0.900          H  
ATOM   5660  HA  VAL A 362      16.342   2.879  -8.382  1.00  0.900          H  
ATOM   5661  HB  VAL A 362      13.776   4.456  -8.791  1.00  1.260          H  
ATOM   5662 1HG1 VAL A 362      13.746   3.499 -11.066  1.00  1.260          H  
ATOM   5663 2HG1 VAL A 362      15.191   4.502 -10.841  1.00  1.260          H  
ATOM   5664 3HG1 VAL A 362      15.323   2.724 -10.768  1.00  1.260          H  
ATOM   5665 1HG2 VAL A 362      12.711   2.262  -9.124  1.00  1.260          H  
ATOM   5666 2HG2 VAL A 362      14.233   1.464  -8.762  1.00  1.260          H  
ATOM   5667 3HG2 VAL A 362      13.412   2.383  -7.506  1.00  1.260          H  
ATOM   5668  N   TYR A 363      17.609   4.768  -9.402  1.00  0.800          N  
ATOM   5669  CA  TYR A 363      18.375   5.883  -9.962  1.00  0.840          C  
ATOM   5670  C   TYR A 363      18.630   5.714 -11.453  1.00  0.840          C  
ATOM   5671  O   TYR A 363      18.957   4.625 -11.930  1.00  0.830          O  
ATOM   5672  CB  TYR A 363      19.723   6.057  -9.257  1.00  1.160          C  
ATOM   5673  CG  TYR A 363      19.631   6.434  -7.814  1.00  1.160          C  
ATOM   5674  CD1 TYR A 363      19.566   5.451  -6.850  1.00  1.160          C  
ATOM   5675  CD2 TYR A 363      19.624   7.772  -7.449  1.00  1.160          C  
ATOM   5676  CE1 TYR A 363      19.495   5.801  -5.527  1.00  1.160          C  
ATOM   5677  CE2 TYR A 363      19.551   8.115  -6.117  1.00  1.160          C  
ATOM   5678  CZ  TYR A 363      19.487   7.138  -5.160  1.00  1.160          C  
ATOM   5679  OH  TYR A 363      19.417   7.483  -3.828  1.00  1.160          O  
ATOM   5680  H   TYR A 363      17.909   3.800  -9.555  1.00  0.960          H  
ATOM   5681  HA  TYR A 363      17.798   6.795  -9.833  1.00  1.010          H  
ATOM   5682 1HB  TYR A 363      20.289   5.130  -9.329  1.00  1.390          H  
ATOM   5683 2HB  TYR A 363      20.298   6.829  -9.774  1.00  1.390          H  
ATOM   5684  HD1 TYR A 363      19.573   4.398  -7.138  1.00  1.390          H  
ATOM   5685  HD2 TYR A 363      19.676   8.550  -8.213  1.00  1.390          H  
ATOM   5686  HE1 TYR A 363      19.451   5.028  -4.771  1.00  1.390          H  
ATOM   5687  HE2 TYR A 363      19.544   9.160  -5.823  1.00  1.390          H  
ATOM   5688  HH  TYR A 363      19.421   6.684  -3.293  1.00  1.390          H  
ATOM   5689  N   ALA A 364      18.521   6.811 -12.191  1.00  0.870          N  
ATOM   5690  CA  ALA A 364      18.780   6.793 -13.625  1.00  0.870          C  
ATOM   5691  C   ALA A 364      20.063   7.532 -13.977  1.00  0.900          C  
ATOM   5692  O   ALA A 364      20.123   8.761 -13.852  1.00  0.920          O  
ATOM   5693  CB  ALA A 364      17.604   7.417 -14.370  1.00  1.220          C  
ATOM   5694  H   ALA A 364      18.238   7.675 -11.730  1.00  1.040          H  
ATOM   5695  HA  ALA A 364      18.895   5.761 -13.937  1.00  1.040          H  
ATOM   5696 1HB  ALA A 364      17.793   7.374 -15.439  1.00  1.460          H  
ATOM   5697 2HB  ALA A 364      16.693   6.868 -14.138  1.00  1.460          H  
ATOM   5698 3HB  ALA A 364      17.489   8.445 -14.066  1.00  1.460          H  
ATOM   5699  N   ASP A 365      21.081   6.787 -14.410  1.00  0.920          N  
ATOM   5700  CA  ASP A 365      22.383   7.353 -14.773  1.00  0.940          C  
ATOM   5701  C   ASP A 365      22.353   7.641 -16.267  1.00  0.960          C  
ATOM   5702  O   ASP A 365      22.225   6.726 -17.083  1.00  0.990          O  
ATOM   5703  CB  ASP A 365      23.519   6.399 -14.437  1.00  1.310          C  
ATOM   5704  CG  ASP A 365      23.717   6.169 -12.935  1.00  1.310          C  
ATOM   5705  OD1 ASP A 365      23.278   6.950 -12.118  1.00  1.310          O  
ATOM   5706  OD2 ASP A 365      24.348   5.184 -12.621  1.00  1.310          O  
ATOM   5707  H   ASP A 365      20.933   5.775 -14.466  1.00  1.100          H  
ATOM   5708  HA  ASP A 365      22.535   8.291 -14.237  1.00  1.130          H  
ATOM   5709 1HB  ASP A 365      23.327   5.459 -14.901  1.00  1.570          H  
ATOM   5710 2HB  ASP A 365      24.447   6.785 -14.860  1.00  1.570          H  
ATOM   5711  N   THR A 366      22.422   8.911 -16.633  1.00  0.950          N  
ATOM   5712  CA  THR A 366      22.216   9.308 -18.023  1.00  0.950          C  
ATOM   5713  C   THR A 366      23.471   9.896 -18.702  1.00  1.000          C  
ATOM   5714  O   THR A 366      24.147  10.780 -18.151  1.00  1.040          O  
ATOM   5715  CB  THR A 366      21.045  10.310 -18.016  1.00  1.330          C  
ATOM   5716  OG1 THR A 366      19.907   9.670 -17.438  1.00  1.330          O  
ATOM   5717  CG2 THR A 366      20.679  10.720 -19.387  1.00  1.330          C  
ATOM   5718  H   THR A 366      22.570   9.621 -15.913  1.00  1.140          H  
ATOM   5719  HA  THR A 366      21.918   8.429 -18.593  1.00  1.140          H  
ATOM   5720  HB  THR A 366      21.316  11.184 -17.423  1.00  1.600          H  
ATOM   5721  HG1 THR A 366      20.097   9.501 -16.504  1.00  1.600          H  
ATOM   5722 1HG2 THR A 366      19.836  11.408 -19.351  1.00  1.600          H  
ATOM   5723 2HG2 THR A 366      21.498  11.190 -19.845  1.00  1.600          H  
ATOM   5724 3HG2 THR A 366      20.408   9.851 -19.956  1.00  1.600          H  
ATOM   5725  N   PHE A 367      23.804   9.367 -19.890  1.00  1.010          N  
ATOM   5726  CA  PHE A 367      24.974   9.829 -20.658  1.00  1.050          C  
ATOM   5727  C   PHE A 367      25.007   9.435 -22.156  1.00  1.050          C  
ATOM   5728  O   PHE A 367      24.279   8.549 -22.606  1.00  1.040          O  
ATOM   5729  CB  PHE A 367      26.241   9.358 -19.937  1.00  1.450          C  
ATOM   5730  CG  PHE A 367      26.298   7.848 -19.613  1.00  1.450          C  
ATOM   5731  CD1 PHE A 367      26.849   6.970 -20.496  1.00  1.450          C  
ATOM   5732  CD2 PHE A 367      25.804   7.334 -18.398  1.00  1.450          C  
ATOM   5733  CE1 PHE A 367      26.934   5.616 -20.224  1.00  1.450          C  
ATOM   5734  CE2 PHE A 367      25.875   5.985 -18.120  1.00  1.450          C  
ATOM   5735  CZ  PHE A 367      26.446   5.124 -19.035  1.00  1.450          C  
ATOM   5736  H   PHE A 367      23.224   8.599 -20.253  1.00  1.210          H  
ATOM   5737  HA  PHE A 367      24.975  10.921 -20.620  1.00  1.260          H  
ATOM   5738 1HB  PHE A 367      27.092   9.591 -20.572  1.00  1.740          H  
ATOM   5739 2HB  PHE A 367      26.367   9.917 -19.024  1.00  1.740          H  
ATOM   5740  HD1 PHE A 367      27.219   7.368 -21.409  1.00  1.740          H  
ATOM   5741  HD2 PHE A 367      25.356   8.009 -17.672  1.00  1.740          H  
ATOM   5742  HE1 PHE A 367      27.381   4.940 -20.954  1.00  1.740          H  
ATOM   5743  HE2 PHE A 367      25.484   5.597 -17.179  1.00  1.740          H  
ATOM   5744  HZ  PHE A 367      26.504   4.059 -18.815  1.00  1.740          H  
ATOM   5745  N   LEU A 368      25.860  10.099 -22.948  1.00  1.080          N  
ATOM   5746  CA  LEU A 368      26.042   9.680 -24.357  1.00  1.090          C  
ATOM   5747  C   LEU A 368      27.448   9.115 -24.645  1.00  1.140          C  
ATOM   5748  O   LEU A 368      28.458   9.653 -24.188  1.00  1.270          O  
ATOM   5749  CB  LEU A 368      25.713  10.849 -25.282  1.00  1.520          C  
ATOM   5750  CG  LEU A 368      25.718  10.611 -26.825  1.00  1.520          C  
ATOM   5751  CD1 LEU A 368      24.671  11.514 -27.421  1.00  1.520          C  
ATOM   5752  CD2 LEU A 368      27.093  10.926 -27.441  1.00  1.520          C  
ATOM   5753  H   LEU A 368      26.355  10.913 -22.567  1.00  1.300          H  
ATOM   5754  HA  LEU A 368      25.329   8.886 -24.571  1.00  1.310          H  
ATOM   5755 1HB  LEU A 368      24.751  11.261 -24.997  1.00  1.830          H  
ATOM   5756 2HB  LEU A 368      26.452  11.568 -25.092  1.00  1.830          H  
ATOM   5757  HG  LEU A 368      25.457   9.595 -27.045  1.00  1.830          H  
ATOM   5758 1HD1 LEU A 368      24.628  11.373 -28.478  1.00  1.830          H  
ATOM   5759 2HD1 LEU A 368      23.701  11.276 -26.987  1.00  1.830          H  
ATOM   5760 3HD1 LEU A 368      24.915  12.542 -27.210  1.00  1.830          H  
ATOM   5761 1HD2 LEU A 368      27.064  10.774 -28.508  1.00  1.830          H  
ATOM   5762 2HD2 LEU A 368      27.346  11.940 -27.249  1.00  1.830          H  
ATOM   5763 3HD2 LEU A 368      27.858  10.290 -27.030  1.00  1.830          H  
ATOM   5764  N   ILE A 369      27.484   7.996 -25.385  1.00  1.110          N  
ATOM   5765  CA  ILE A 369      28.735   7.298 -25.769  1.00  1.140          C  
ATOM   5766  C   ILE A 369      28.765   6.901 -27.258  1.00  1.150          C  
ATOM   5767  O   ILE A 369      27.772   7.083 -27.971  1.00  1.160          O  
ATOM   5768  CB  ILE A 369      28.953   6.049 -24.897  1.00  1.580          C  
ATOM   5769  CG1 ILE A 369      27.829   5.070 -25.138  1.00  1.580          C  
ATOM   5770  CG2 ILE A 369      28.990   6.471 -23.452  1.00  1.580          C  
ATOM   5771  CD1 ILE A 369      27.988   3.746 -24.508  1.00  1.580          C  
ATOM   5772  H   ILE A 369      26.572   7.655 -25.711  1.00  1.330          H  
ATOM   5773  HA  ILE A 369      29.570   7.975 -25.594  1.00  1.370          H  
ATOM   5774  HB  ILE A 369      29.897   5.567 -25.170  1.00  1.900          H  
ATOM   5775 1HG1 ILE A 369      26.908   5.521 -24.810  1.00  1.900          H  
ATOM   5776 2HG1 ILE A 369      27.770   4.885 -26.196  1.00  1.900          H  
ATOM   5777 1HG2 ILE A 369      29.153   5.628 -22.797  1.00  1.900          H  
ATOM   5778 2HG2 ILE A 369      29.790   7.192 -23.309  1.00  1.900          H  
ATOM   5779 3HG2 ILE A 369      28.063   6.918 -23.224  1.00  1.900          H  
ATOM   5780 1HD1 ILE A 369      27.135   3.140 -24.790  1.00  1.900          H  
ATOM   5781 2HD1 ILE A 369      28.895   3.300 -24.879  1.00  1.900          H  
ATOM   5782 3HD1 ILE A 369      28.036   3.818 -23.431  1.00  1.900          H  
ATOM   5783  N   ARG A 370      29.900   6.360 -27.742  1.00  1.150          N  
ATOM   5784  CA  ARG A 370      29.911   5.807 -29.106  1.00  1.170          C  
ATOM   5785  C   ARG A 370      29.250   4.430 -29.054  1.00  1.170          C  
ATOM   5786  O   ARG A 370      29.454   3.677 -28.109  1.00  1.160          O  
ATOM   5787  CB  ARG A 370      31.323   5.682 -29.680  1.00  1.630          C  
ATOM   5788  CG  ARG A 370      32.057   7.009 -29.941  1.00  1.630          C  
ATOM   5789  CD  ARG A 370      33.403   6.835 -30.540  1.00  1.630          C  
ATOM   5790  NE  ARG A 370      34.370   6.215 -29.645  1.00  1.630          N  
ATOM   5791  CZ  ARG A 370      35.615   5.865 -29.986  1.00  1.630          C  
ATOM   5792  NH1 ARG A 370      36.078   6.089 -31.203  1.00  1.630          N  
ATOM   5793  NH2 ARG A 370      36.362   5.291 -29.065  1.00  1.630          N  
ATOM   5794  H   ARG A 370      30.738   6.259 -27.147  1.00  1.380          H  
ATOM   5795  HA  ARG A 370      29.319   6.439 -29.770  1.00  1.400          H  
ATOM   5796 1HB  ARG A 370      31.931   5.087 -29.017  1.00  1.960          H  
ATOM   5797 2HB  ARG A 370      31.272   5.148 -30.631  1.00  1.960          H  
ATOM   5798 1HG  ARG A 370      31.489   7.577 -30.664  1.00  1.960          H  
ATOM   5799 2HG  ARG A 370      32.156   7.573 -29.012  1.00  1.960          H  
ATOM   5800 1HD  ARG A 370      33.300   6.202 -31.421  1.00  1.960          H  
ATOM   5801 2HD  ARG A 370      33.782   7.801 -30.841  1.00  1.960          H  
ATOM   5802  HE  ARG A 370      34.107   6.023 -28.667  1.00  1.960          H  
ATOM   5803 1HH1 ARG A 370      35.498   6.551 -31.886  1.00  1.960          H  
ATOM   5804 2HH1 ARG A 370      37.022   5.820 -31.443  1.00  1.960          H  
ATOM   5805 1HH2 ARG A 370      35.940   5.139 -28.133  1.00  1.960          H  
ATOM   5806 2HH2 ARG A 370      37.308   5.007 -29.264  1.00  1.960          H  
ATOM   5807  N   PHE A 371      28.566   4.035 -30.110  1.00  1.170          N  
ATOM   5808  CA  PHE A 371      27.914   2.732 -30.156  1.00  1.180          C  
ATOM   5809  C   PHE A 371      28.836   1.549 -29.764  1.00  1.190          C  
ATOM   5810  O   PHE A 371      28.434   0.702 -28.971  1.00  1.190          O  
ATOM   5811  CB  PHE A 371      27.315   2.535 -31.543  1.00  1.650          C  
ATOM   5812  CG  PHE A 371      26.470   1.286 -31.734  1.00  1.650          C  
ATOM   5813  CD1 PHE A 371      25.138   1.324 -31.358  1.00  1.650          C  
ATOM   5814  CD2 PHE A 371      26.959   0.095 -32.282  1.00  1.650          C  
ATOM   5815  CE1 PHE A 371      24.323   0.232 -31.525  1.00  1.650          C  
ATOM   5816  CE2 PHE A 371      26.138  -0.993 -32.448  1.00  1.650          C  
ATOM   5817  CZ  PHE A 371      24.818  -0.923 -32.071  1.00  1.650          C  
ATOM   5818  H   PHE A 371      28.397   4.699 -30.875  1.00  1.400          H  
ATOM   5819  HA  PHE A 371      27.092   2.748 -29.445  1.00  1.420          H  
ATOM   5820 1HB  PHE A 371      26.688   3.405 -31.771  1.00  1.980          H  
ATOM   5821 2HB  PHE A 371      28.104   2.534 -32.257  1.00  1.980          H  
ATOM   5822  HD1 PHE A 371      24.726   2.244 -30.929  1.00  1.980          H  
ATOM   5823  HD2 PHE A 371      27.989  -0.003 -32.583  1.00  1.980          H  
ATOM   5824  HE1 PHE A 371      23.277   0.290 -31.228  1.00  1.980          H  
ATOM   5825  HE2 PHE A 371      26.543  -1.912 -32.880  1.00  1.980          H  
ATOM   5826  HZ  PHE A 371      24.166  -1.785 -32.205  1.00  1.980          H  
ATOM   5827  N   SER A 372      30.083   1.474 -30.261  1.00  1.220          N  
ATOM   5828  CA  SER A 372      30.967   0.341 -29.944  1.00  1.240          C  
ATOM   5829  C   SER A 372      31.374   0.268 -28.469  1.00  1.250          C  
ATOM   5830  O   SER A 372      31.910  -0.751 -28.002  1.00  1.320          O  
ATOM   5831  CB  SER A 372      32.236   0.413 -30.767  1.00  1.730          C  
ATOM   5832  OG  SER A 372      33.050   1.483 -30.364  1.00  1.730          O  
ATOM   5833  H   SER A 372      30.455   2.168 -30.910  1.00  1.460          H  
ATOM   5834  HA  SER A 372      30.435  -0.577 -30.201  1.00  1.490          H  
ATOM   5835 1HB  SER A 372      32.782  -0.515 -30.676  1.00  2.070          H  
ATOM   5836 2HB  SER A 372      31.980   0.521 -31.796  1.00  2.070          H  
ATOM   5837  HG  SER A 372      33.695   1.602 -31.069  1.00  2.070          H  
ATOM   5838  N   GLU A 373      31.162   1.360 -27.731  1.00  1.210          N  
ATOM   5839  CA  GLU A 373      31.509   1.473 -26.327  1.00  1.230          C  
ATOM   5840  C   GLU A 373      30.369   1.010 -25.432  1.00  1.150          C  
ATOM   5841  O   GLU A 373      30.522   0.916 -24.215  1.00  1.120          O  
ATOM   5842  CB  GLU A 373      31.859   2.922 -25.998  1.00  1.710          C  
ATOM   5843  CG  GLU A 373      33.100   3.444 -26.705  1.00  1.710          C  
ATOM   5844  CD  GLU A 373      33.332   4.940 -26.558  1.00  1.710          C  
ATOM   5845  OE1 GLU A 373      32.397   5.688 -26.277  1.00  1.710          O  
ATOM   5846  OE2 GLU A 373      34.452   5.344 -26.766  1.00  1.710          O  
ATOM   5847  H   GLU A 373      30.686   2.157 -28.157  1.00  1.450          H  
ATOM   5848  HA  GLU A 373      32.378   0.846 -26.133  1.00  1.480          H  
ATOM   5849 1HB  GLU A 373      31.026   3.572 -26.229  1.00  2.060          H  
ATOM   5850 2HB  GLU A 373      32.035   2.983 -24.940  1.00  2.060          H  
ATOM   5851 1HG  GLU A 373      33.965   2.918 -26.311  1.00  2.060          H  
ATOM   5852 2HG  GLU A 373      33.021   3.200 -27.765  1.00  2.060          H  
ATOM   5853  N   VAL A 374      29.213   0.685 -26.021  1.00  1.130          N  
ATOM   5854  CA  VAL A 374      28.053   0.268 -25.235  1.00  1.080          C  
ATOM   5855  C   VAL A 374      28.378  -1.036 -24.519  1.00  1.050          C  
ATOM   5856  O   VAL A 374      27.879  -1.315 -23.430  1.00  1.020          O  
ATOM   5857  CB  VAL A 374      26.793   0.143 -26.140  1.00  1.530          C  
ATOM   5858  CG1 VAL A 374      26.839  -1.138 -27.003  1.00  1.530          C  
ATOM   5859  CG2 VAL A 374      25.516   0.210 -25.290  1.00  1.530          C  
ATOM   5860  H   VAL A 374      29.122   0.763 -27.041  1.00  1.360          H  
ATOM   5861  HA  VAL A 374      27.855   1.012 -24.475  1.00  1.300          H  
ATOM   5862  HB  VAL A 374      26.799   0.985 -26.842  1.00  1.840          H  
ATOM   5863 1HG1 VAL A 374      25.966  -1.159 -27.654  1.00  1.840          H  
ATOM   5864 2HG1 VAL A 374      27.734  -1.150 -27.613  1.00  1.840          H  
ATOM   5865 3HG1 VAL A 374      26.824  -2.021 -26.370  1.00  1.840          H  
ATOM   5866 1HG2 VAL A 374      24.648   0.160 -25.943  1.00  1.840          H  
ATOM   5867 2HG2 VAL A 374      25.494  -0.627 -24.590  1.00  1.840          H  
ATOM   5868 3HG2 VAL A 374      25.496   1.148 -24.742  1.00  1.840          H  
ATOM   5869  N   ARG A 375      29.263  -1.817 -25.120  1.00  1.080          N  
ATOM   5870  CA  ARG A 375      29.718  -3.085 -24.599  1.00  1.080          C  
ATOM   5871  C   ARG A 375      30.483  -2.942 -23.276  1.00  1.070          C  
ATOM   5872  O   ARG A 375      30.621  -3.916 -22.542  1.00  1.080          O  
ATOM   5873  CB  ARG A 375      30.613  -3.750 -25.627  1.00  1.510          C  
ATOM   5874  CG  ARG A 375      29.902  -4.175 -26.908  1.00  1.510          C  
ATOM   5875  CD  ARG A 375      30.848  -4.743 -27.896  1.00  1.510          C  
ATOM   5876  NE  ARG A 375      31.785  -3.733 -28.396  1.00  1.510          N  
ATOM   5877  CZ  ARG A 375      32.874  -3.967 -29.137  1.00  1.510          C  
ATOM   5878  NH1 ARG A 375      33.222  -5.186 -29.516  1.00  1.510          N  
ATOM   5879  NH2 ARG A 375      33.580  -2.919 -29.460  1.00  1.510          N  
ATOM   5880  H   ARG A 375      29.610  -1.527 -26.024  1.00  1.300          H  
ATOM   5881  HA  ARG A 375      28.846  -3.716 -24.429  1.00  1.300          H  
ATOM   5882 1HB  ARG A 375      31.416  -3.064 -25.898  1.00  1.810          H  
ATOM   5883 2HB  ARG A 375      31.073  -4.635 -25.191  1.00  1.810          H  
ATOM   5884 1HG  ARG A 375      29.150  -4.926 -26.674  1.00  1.810          H  
ATOM   5885 2HG  ARG A 375      29.421  -3.308 -27.362  1.00  1.810          H  
ATOM   5886 1HD  ARG A 375      31.419  -5.541 -27.424  1.00  1.810          H  
ATOM   5887 2HD  ARG A 375      30.289  -5.142 -28.742  1.00  1.810          H  
ATOM   5888  HE  ARG A 375      31.619  -2.736 -28.173  1.00  1.810          H  
ATOM   5889 1HH1 ARG A 375      32.660  -5.981 -29.252  1.00  1.810          H  
ATOM   5890 2HH1 ARG A 375      34.054  -5.325 -30.074  1.00  1.810          H  
ATOM   5891 1HH2 ARG A 375      33.238  -2.007 -29.110  1.00  1.810          H  
ATOM   5892 2HH2 ARG A 375      34.421  -3.001 -30.012  1.00  1.810          H  
ATOM   5893  N   GLN A 376      30.983  -1.735 -22.962  1.00  1.080          N  
ATOM   5894  CA  GLN A 376      31.737  -1.494 -21.735  1.00  1.080          C  
ATOM   5895  C   GLN A 376      30.837  -1.150 -20.557  1.00  1.040          C  
ATOM   5896  O   GLN A 376      31.324  -0.980 -19.442  1.00  1.040          O  
ATOM   5897  CB  GLN A 376      32.702  -0.310 -21.899  1.00  1.510          C  
ATOM   5898  CG  GLN A 376      33.829  -0.483 -22.861  1.00  1.510          C  
ATOM   5899  CD  GLN A 376      34.657   0.808 -22.950  1.00  1.510          C  
ATOM   5900  OE1 GLN A 376      34.948   1.493 -21.939  1.00  1.510          O  
ATOM   5901  NE2 GLN A 376      35.037   1.161 -24.175  1.00  1.510          N  
ATOM   5902  H   GLN A 376      30.813  -0.935 -23.576  1.00  1.300          H  
ATOM   5903  HA  GLN A 376      32.297  -2.395 -21.487  1.00  1.300          H  
ATOM   5904 1HB  GLN A 376      32.133   0.563 -22.220  1.00  1.810          H  
ATOM   5905 2HB  GLN A 376      33.128  -0.066 -20.950  1.00  1.810          H  
ATOM   5906 1HG  GLN A 376      34.475  -1.293 -22.512  1.00  1.810          H  
ATOM   5907 2HG  GLN A 376      33.425  -0.711 -23.849  1.00  1.810          H  
ATOM   5908 1HE2 GLN A 376      35.563   1.997 -24.331  1.00  1.810          H  
ATOM   5909 2HE2 GLN A 376      34.784   0.589 -24.961  1.00  1.810          H  
ATOM   5910  N   ILE A 377      29.538  -0.992 -20.798  1.00  1.010          N  
ATOM   5911  CA  ILE A 377      28.628  -0.607 -19.730  1.00  0.980          C  
ATOM   5912  C   ILE A 377      28.429  -1.745 -18.751  1.00  0.920          C  
ATOM   5913  O   ILE A 377      28.305  -1.518 -17.559  1.00  1.030          O  
ATOM   5914  CB  ILE A 377      27.261  -0.147 -20.242  1.00  1.380          C  
ATOM   5915  CG1 ILE A 377      27.421   1.126 -21.051  1.00  1.380          C  
ATOM   5916  CG2 ILE A 377      26.351   0.163 -18.980  1.00  1.380          C  
ATOM   5917  CD1 ILE A 377      26.216   1.433 -21.841  1.00  1.380          C  
ATOM   5918  H   ILE A 377      29.164  -1.149 -21.739  1.00  1.210          H  
ATOM   5919  HA  ILE A 377      29.074   0.225 -19.187  1.00  1.180          H  
ATOM   5920  HB  ILE A 377      26.809  -0.910 -20.878  1.00  1.660          H  
ATOM   5921 1HG1 ILE A 377      27.624   1.959 -20.381  1.00  1.660          H  
ATOM   5922 2HG1 ILE A 377      28.264   1.018 -21.740  1.00  1.660          H  
ATOM   5923 1HG2 ILE A 377      25.394   0.514 -19.277  1.00  1.660          H  
ATOM   5924 2HG2 ILE A 377      26.206  -0.721 -18.384  1.00  1.660          H  
ATOM   5925 3HG2 ILE A 377      26.829   0.928 -18.368  1.00  1.660          H  
ATOM   5926 1HD1 ILE A 377      26.381   2.333 -22.403  1.00  1.660          H  
ATOM   5927 2HD1 ILE A 377      26.035   0.608 -22.516  1.00  1.660          H  
ATOM   5928 3HD1 ILE A 377      25.369   1.554 -21.208  1.00  1.660          H  
ATOM   5929  N   ALA A 378      28.304  -2.961 -19.263  1.00  1.070          N  
ATOM   5930  CA  ALA A 378      27.997  -4.122 -18.450  1.00  1.000          C  
ATOM   5931  C   ALA A 378      28.904  -4.180 -17.217  1.00  1.010          C  
ATOM   5932  O   ALA A 378      30.118  -3.974 -17.323  1.00  1.070          O  
ATOM   5933  CB  ALA A 378      28.186  -5.381 -19.281  1.00  1.430          C  
ATOM   5934  H   ALA A 378      28.438  -3.080 -20.258  1.00  1.280          H  
ATOM   5935  HA  ALA A 378      26.961  -4.037 -18.146  1.00  1.200          H  
ATOM   5936 1HB  ALA A 378      27.943  -6.267 -18.703  1.00  1.710          H  
ATOM   5937 2HB  ALA A 378      27.543  -5.336 -20.154  1.00  1.710          H  
ATOM   5938 3HB  ALA A 378      29.215  -5.443 -19.602  1.00  1.710          H  
ATOM   5939  N   PRO A 379      28.346  -4.524 -16.041  1.00  0.950          N  
ATOM   5940  CA  PRO A 379      29.042  -4.550 -14.785  1.00  0.970          C  
ATOM   5941  C   PRO A 379      30.190  -5.505 -14.869  1.00  1.060          C  
ATOM   5942  O   PRO A 379      30.047  -6.600 -15.405  1.00  1.470          O  
ATOM   5943  CB  PRO A 379      27.970  -5.048 -13.823  1.00  1.460          C  
ATOM   5944  CG  PRO A 379      26.972  -5.784 -14.678  1.00  1.460          C  
ATOM   5945  CD  PRO A 379      26.983  -5.078 -15.987  1.00  1.460          C  
ATOM   5946  HA  PRO A 379      29.381  -3.540 -14.524  1.00  1.160          H  
ATOM   5947 1HB  PRO A 379      28.428  -5.698 -13.062  1.00  1.750          H  
ATOM   5948 2HB  PRO A 379      27.542  -4.194 -13.296  1.00  1.750          H  
ATOM   5949 1HG  PRO A 379      27.273  -6.838 -14.776  1.00  1.750          H  
ATOM   5950 2HG  PRO A 379      25.984  -5.784 -14.196  1.00  1.750          H  
ATOM   5951 1HD  PRO A 379      26.858  -5.827 -16.748  1.00  1.750          H  
ATOM   5952 2HD  PRO A 379      26.204  -4.310 -16.017  1.00  1.750          H  
ATOM   5953  N   GLY A 380      31.313  -5.103 -14.319  1.00  0.990          N  
ATOM   5954  CA  GLY A 380      32.500  -5.952 -14.341  1.00  1.050          C  
ATOM   5955  C   GLY A 380      33.424  -5.772 -15.568  1.00  1.060          C  
ATOM   5956  O   GLY A 380      34.549  -6.282 -15.559  1.00  1.100          O  
ATOM   5957  H   GLY A 380      31.314  -4.185 -13.857  1.00  1.190          H  
ATOM   5958 1HA  GLY A 380      33.075  -5.769 -13.432  1.00  1.260          H  
ATOM   5959 2HA  GLY A 380      32.185  -6.993 -14.281  1.00  1.260          H  
ATOM   5960  N   GLU A 381      32.992  -5.041 -16.606  1.00  1.040          N  
ATOM   5961  CA  GLU A 381      33.864  -4.889 -17.774  1.00  1.100          C  
ATOM   5962  C   GLU A 381      34.949  -3.829 -17.563  1.00  1.140          C  
ATOM   5963  O   GLU A 381      34.962  -3.111 -16.553  1.00  1.140          O  
ATOM   5964  CB  GLU A 381      33.043  -4.559 -19.023  1.00  1.520          C  
ATOM   5965  CG  GLU A 381      32.105  -5.684 -19.479  1.00  1.520          C  
ATOM   5966  CD  GLU A 381      32.825  -6.927 -19.948  1.00  1.520          C  
ATOM   5967  OE1 GLU A 381      33.915  -6.802 -20.447  1.00  1.520          O  
ATOM   5968  OE2 GLU A 381      32.289  -8.001 -19.808  1.00  1.520          O  
ATOM   5969  H   GLU A 381      32.044  -4.636 -16.619  1.00  1.250          H  
ATOM   5970  HA  GLU A 381      34.365  -5.844 -17.950  1.00  1.320          H  
ATOM   5971 1HB  GLU A 381      32.419  -3.682 -18.820  1.00  1.820          H  
ATOM   5972 2HB  GLU A 381      33.701  -4.301 -19.853  1.00  1.820          H  
ATOM   5973 1HG  GLU A 381      31.450  -5.949 -18.647  1.00  1.820          H  
ATOM   5974 2HG  GLU A 381      31.485  -5.300 -20.290  1.00  1.820          H  
ATOM   5975  N   THR A 382      35.864  -3.738 -18.534  1.00  1.190          N  
ATOM   5976  CA  THR A 382      36.979  -2.787 -18.516  1.00  1.250          C  
ATOM   5977  C   THR A 382      37.040  -2.024 -19.836  1.00  1.270          C  
ATOM   5978  O   THR A 382      36.413  -2.429 -20.817  1.00  1.290          O  
ATOM   5979  CB  THR A 382      38.318  -3.515 -18.279  1.00  1.730          C  
ATOM   5980  OG1 THR A 382      38.596  -4.396 -19.386  1.00  1.730          O  
ATOM   5981  CG2 THR A 382      38.236  -4.340 -17.000  1.00  1.730          C  
ATOM   5982  H   THR A 382      35.794  -4.365 -19.326  1.00  1.430          H  
ATOM   5983  HA  THR A 382      36.831  -2.069 -17.708  1.00  1.500          H  
ATOM   5984  HB  THR A 382      39.122  -2.780 -18.185  1.00  2.070          H  
ATOM   5985  HG1 THR A 382      38.843  -3.881 -20.162  1.00  2.070          H  
ATOM   5986 1HG2 THR A 382      39.185  -4.845 -16.835  1.00  2.070          H  
ATOM   5987 2HG2 THR A 382      38.025  -3.677 -16.160  1.00  2.070          H  
ATOM   5988 3HG2 THR A 382      37.447  -5.084 -17.079  1.00  2.070          H  
ATOM   5989  N   GLY A 383      37.813  -0.936 -19.874  1.00  1.310          N  
ATOM   5990  CA  GLY A 383      37.948  -0.142 -21.097  1.00  1.320          C  
ATOM   5991  C   GLY A 383      37.958   1.345 -20.764  1.00  1.320          C  
ATOM   5992  O   GLY A 383      37.863   1.731 -19.605  1.00  1.320          O  
ATOM   5993  H   GLY A 383      38.324  -0.644 -19.020  1.00  1.570          H  
ATOM   5994 1HA  GLY A 383      38.870  -0.414 -21.611  1.00  1.580          H  
ATOM   5995 2HA  GLY A 383      37.123  -0.363 -21.770  1.00  1.580          H  
ATOM   5996  N   VAL A 384      38.040   2.220 -21.762  1.00  1.340          N  
ATOM   5997  CA  VAL A 384      38.145   3.640 -21.411  1.00  1.340          C  
ATOM   5998  C   VAL A 384      36.960   4.171 -20.606  1.00  1.290          C  
ATOM   5999  O   VAL A 384      37.155   4.930 -19.653  1.00  1.320          O  
ATOM   6000  CB  VAL A 384      38.367   4.516 -22.661  1.00  1.880          C  
ATOM   6001  CG1 VAL A 384      38.246   6.019 -22.302  1.00  1.880          C  
ATOM   6002  CG2 VAL A 384      39.763   4.239 -23.202  1.00  1.880          C  
ATOM   6003  H   VAL A 384      38.084   1.901 -22.719  1.00  1.610          H  
ATOM   6004  HA  VAL A 384      39.032   3.751 -20.791  1.00  1.610          H  
ATOM   6005  HB  VAL A 384      37.615   4.283 -23.414  1.00  2.250          H  
ATOM   6006 1HG1 VAL A 384      38.421   6.622 -23.191  1.00  2.250          H  
ATOM   6007 2HG1 VAL A 384      37.257   6.257 -21.917  1.00  2.250          H  
ATOM   6008 3HG1 VAL A 384      38.987   6.272 -21.546  1.00  2.250          H  
ATOM   6009 1HG2 VAL A 384      39.942   4.848 -24.087  1.00  2.250          H  
ATOM   6010 2HG2 VAL A 384      40.501   4.486 -22.435  1.00  2.250          H  
ATOM   6011 3HG2 VAL A 384      39.855   3.188 -23.463  1.00  2.250          H  
ATOM   6012  N   ILE A 385      35.739   3.833 -20.981  1.00  1.240          N  
ATOM   6013  CA  ILE A 385      34.624   4.317 -20.196  1.00  1.180          C  
ATOM   6014  C   ILE A 385      34.515   3.542 -18.917  1.00  1.150          C  
ATOM   6015  O   ILE A 385      34.445   4.132 -17.832  1.00  1.150          O  
ATOM   6016  CB  ILE A 385      33.303   4.377 -20.978  1.00  1.680          C  
ATOM   6017  CG1 ILE A 385      33.472   5.492 -22.031  1.00  1.680          C  
ATOM   6018  CG2 ILE A 385      32.055   4.577 -20.035  1.00  1.680          C  
ATOM   6019  CD1 ILE A 385      32.412   5.561 -23.035  1.00  1.680          C  
ATOM   6020  H   ILE A 385      35.596   3.167 -21.735  1.00  1.490          H  
ATOM   6021  HA  ILE A 385      34.841   5.333 -19.931  1.00  1.420          H  
ATOM   6022  HB  ILE A 385      33.177   3.440 -21.524  1.00  2.010          H  
ATOM   6023 1HG1 ILE A 385      33.518   6.449 -21.518  1.00  2.010          H  
ATOM   6024 2HG1 ILE A 385      34.417   5.335 -22.554  1.00  2.010          H  
ATOM   6025 1HG2 ILE A 385      31.143   4.598 -20.619  1.00  2.010          H  
ATOM   6026 2HG2 ILE A 385      31.989   3.747 -19.325  1.00  2.010          H  
ATOM   6027 3HG2 ILE A 385      32.134   5.496 -19.485  1.00  2.010          H  
ATOM   6028 1HD1 ILE A 385      32.619   6.371 -23.735  1.00  2.010          H  
ATOM   6029 2HD1 ILE A 385      32.367   4.638 -23.569  1.00  2.010          H  
ATOM   6030 3HD1 ILE A 385      31.484   5.742 -22.554  1.00  2.010          H  
ATOM   6031  N   ALA A 386      34.583   2.219 -19.008  1.00  1.150          N  
ATOM   6032  CA  ALA A 386      34.417   1.410 -17.804  1.00  1.120          C  
ATOM   6033  C   ALA A 386      35.409   1.787 -16.683  1.00  1.160          C  
ATOM   6034  O   ALA A 386      35.055   1.724 -15.505  1.00  1.120          O  
ATOM   6035  CB  ALA A 386      34.587  -0.051 -18.144  1.00  1.580          C  
ATOM   6036  H   ALA A 386      34.676   1.794 -19.937  1.00  1.380          H  
ATOM   6037  HA  ALA A 386      33.408   1.570 -17.429  1.00  1.340          H  
ATOM   6038 1HB  ALA A 386      34.438  -0.653 -17.255  1.00  1.900          H  
ATOM   6039 2HB  ALA A 386      33.874  -0.347 -18.895  1.00  1.900          H  
ATOM   6040 3HB  ALA A 386      35.574  -0.176 -18.506  1.00  1.900          H  
ATOM   6041  N   ASP A 387      36.652   2.145 -17.021  1.00  1.230          N  
ATOM   6042  CA  ASP A 387      37.638   2.521 -16.007  1.00  1.300          C  
ATOM   6043  C   ASP A 387      37.716   4.029 -15.646  1.00  1.320          C  
ATOM   6044  O   ASP A 387      37.976   4.386 -14.475  1.00  1.420          O  
ATOM   6045  CB  ASP A 387      39.029   2.026 -16.441  1.00  1.790          C  
ATOM   6046  CG  ASP A 387      39.228   0.456 -16.410  1.00  1.790          C  
ATOM   6047  OD1 ASP A 387      39.309  -0.099 -15.299  1.00  1.790          O  
ATOM   6048  OD2 ASP A 387      39.277  -0.176 -17.458  1.00  1.790          O  
ATOM   6049  H   ASP A 387      36.941   2.133 -18.002  1.00  1.480          H  
ATOM   6050  HA  ASP A 387      37.375   1.990 -15.092  1.00  1.560          H  
ATOM   6051 1HB  ASP A 387      39.196   2.356 -17.469  1.00  2.150          H  
ATOM   6052 2HB  ASP A 387      39.793   2.504 -15.838  1.00  2.150          H  
ATOM   6053  N   TYR A 388      37.494   4.939 -16.609  1.00  1.270          N  
ATOM   6054  CA  TYR A 388      37.721   6.339 -16.283  1.00  1.300          C  
ATOM   6055  C   TYR A 388      36.497   7.246 -16.300  1.00  1.220          C  
ATOM   6056  O   TYR A 388      36.586   8.389 -15.841  1.00  1.200          O  
ATOM   6057  CB  TYR A 388      38.764   6.861 -17.244  1.00  1.810          C  
ATOM   6058  CG  TYR A 388      39.945   5.969 -17.217  1.00  1.810          C  
ATOM   6059  CD1 TYR A 388      40.292   5.290 -18.362  1.00  1.810          C  
ATOM   6060  CD2 TYR A 388      40.641   5.760 -16.045  1.00  1.810          C  
ATOM   6061  CE1 TYR A 388      41.349   4.426 -18.350  1.00  1.810          C  
ATOM   6062  CE2 TYR A 388      41.697   4.895 -16.021  1.00  1.810          C  
ATOM   6063  CZ  TYR A 388      42.058   4.231 -17.169  1.00  1.810          C  
ATOM   6064  OH  TYR A 388      43.119   3.362 -17.146  1.00  1.810          O  
ATOM   6065  H   TYR A 388      37.269   4.704 -17.580  1.00  1.520          H  
ATOM   6066  HA  TYR A 388      38.116   6.396 -15.274  1.00  1.560          H  
ATOM   6067 1HB  TYR A 388      38.362   6.892 -18.261  1.00  2.170          H  
ATOM   6068 2HB  TYR A 388      39.073   7.863 -16.970  1.00  2.170          H  
ATOM   6069  HD1 TYR A 388      39.725   5.446 -19.275  1.00  2.170          H  
ATOM   6070  HD2 TYR A 388      40.347   6.275 -15.147  1.00  2.170          H  
ATOM   6071  HE1 TYR A 388      41.627   3.893 -19.259  1.00  2.170          H  
ATOM   6072  HE2 TYR A 388      42.250   4.727 -15.099  1.00  2.170          H  
ATOM   6073  HH  TYR A 388      43.273   3.025 -18.033  1.00  2.170          H  
ATOM   6074  N   ASN A 389      35.374   6.797 -16.870  1.00  1.210          N  
ATOM   6075  CA  ASN A 389      34.211   7.669 -16.971  1.00  1.180          C  
ATOM   6076  C   ASN A 389      33.005   7.162 -16.195  1.00  1.190          C  
ATOM   6077  O   ASN A 389      32.325   7.933 -15.523  1.00  1.230          O  
ATOM   6078  CB  ASN A 389      33.849   7.835 -18.410  1.00  1.660          C  
ATOM   6079  CG  ASN A 389      34.861   8.526 -19.137  1.00  1.660          C  
ATOM   6080  OD1 ASN A 389      34.823   9.750 -19.138  1.00  1.660          O  
ATOM   6081  ND2 ASN A 389      35.812   7.837 -19.727  1.00  1.660          N  
ATOM   6082  H   ASN A 389      35.298   5.839 -17.213  1.00  1.450          H  
ATOM   6083  HA  ASN A 389      34.467   8.645 -16.560  1.00  1.420          H  
ATOM   6084 1HB  ASN A 389      33.662   6.897 -18.853  1.00  2.000          H  
ATOM   6085 2HB  ASN A 389      32.958   8.421 -18.457  1.00  2.000          H  
ATOM   6086 1HD2 ASN A 389      36.583   8.302 -20.209  1.00  2.000          H  
ATOM   6087 2HD2 ASN A 389      35.853   6.838 -19.660  1.00  2.000          H  
ATOM   6088  N   TYR A 390      32.740   5.863 -16.280  1.00  1.190          N  
ATOM   6089  CA  TYR A 390      31.578   5.296 -15.611  1.00  1.220          C  
ATOM   6090  C   TYR A 390      31.799   3.841 -15.236  1.00  1.180          C  
ATOM   6091  O   TYR A 390      31.779   2.959 -16.096  1.00  1.150          O  
ATOM   6092  CB  TYR A 390      30.350   5.405 -16.535  1.00  1.700          C  
ATOM   6093  CG  TYR A 390      29.047   4.874 -15.948  1.00  1.700          C  
ATOM   6094  CD1 TYR A 390      28.361   5.626 -15.028  1.00  1.700          C  
ATOM   6095  CD2 TYR A 390      28.542   3.629 -16.343  1.00  1.700          C  
ATOM   6096  CE1 TYR A 390      27.186   5.170 -14.487  1.00  1.700          C  
ATOM   6097  CE2 TYR A 390      27.360   3.167 -15.802  1.00  1.700          C  
ATOM   6098  CZ  TYR A 390      26.681   3.936 -14.873  1.00  1.700          C  
ATOM   6099  OH  TYR A 390      25.501   3.481 -14.331  1.00  1.700          O  
ATOM   6100  H   TYR A 390      33.360   5.257 -16.818  1.00  1.430          H  
ATOM   6101  HA  TYR A 390      31.395   5.855 -14.693  1.00  1.460          H  
ATOM   6102 1HB  TYR A 390      30.194   6.454 -16.804  1.00  2.040          H  
ATOM   6103 2HB  TYR A 390      30.546   4.865 -17.455  1.00  2.040          H  
ATOM   6104  HD1 TYR A 390      28.756   6.579 -14.734  1.00  2.040          H  
ATOM   6105  HD2 TYR A 390      29.082   3.025 -17.075  1.00  2.040          H  
ATOM   6106  HE1 TYR A 390      26.652   5.777 -13.753  1.00  2.040          H  
ATOM   6107  HE2 TYR A 390      26.962   2.199 -16.105  1.00  2.040          H  
ATOM   6108  HH  TYR A 390      25.138   4.146 -13.693  1.00  2.040          H  
ATOM   6109  N   LYS A 391      31.892   3.571 -13.933  1.00  1.200          N  
ATOM   6110  CA  LYS A 391      32.136   2.208 -13.474  1.00  1.190          C  
ATOM   6111  C   LYS A 391      30.890   1.585 -12.859  1.00  1.170          C  
ATOM   6112  O   LYS A 391      30.357   2.085 -11.855  1.00  1.280          O  
ATOM   6113  CB  LYS A 391      33.297   2.169 -12.462  1.00  1.670          C  
ATOM   6114  CG  LYS A 391      33.605   0.756 -11.881  1.00  1.670          C  
ATOM   6115  CD  LYS A 391      34.142  -0.170 -12.980  1.00  1.670          C  
ATOM   6116  CE  LYS A 391      34.481  -1.557 -12.497  1.00  1.670          C  
ATOM   6117  NZ  LYS A 391      34.812  -2.432 -13.660  1.00  1.670          N  
ATOM   6118  H   LYS A 391      31.857   4.331 -13.268  1.00  1.440          H  
ATOM   6119  HA  LYS A 391      32.417   1.615 -14.344  1.00  1.430          H  
ATOM   6120 1HB  LYS A 391      34.209   2.530 -12.949  1.00  2.000          H  
ATOM   6121 2HB  LYS A 391      33.087   2.844 -11.629  1.00  2.000          H  
ATOM   6122 1HG  LYS A 391      34.356   0.856 -11.093  1.00  2.000          H  
ATOM   6123 2HG  LYS A 391      32.708   0.316 -11.445  1.00  2.000          H  
ATOM   6124 1HD  LYS A 391      33.413  -0.286 -13.772  1.00  2.000          H  
ATOM   6125 2HD  LYS A 391      35.041   0.272 -13.409  1.00  2.000          H  
ATOM   6126 1HE  LYS A 391      35.330  -1.521 -11.818  1.00  2.000          H  
ATOM   6127 2HE  LYS A 391      33.618  -1.976 -11.972  1.00  2.000          H  
ATOM   6128 1HZ  LYS A 391      35.019  -3.374 -13.357  1.00  2.000          H  
ATOM   6129 2HZ  LYS A 391      33.990  -2.422 -14.256  1.00  2.000          H  
ATOM   6130 3HZ  LYS A 391      35.606  -2.066 -14.176  1.00  2.000          H  
ATOM   6131  N   LEU A 392      30.436   0.474 -13.442  1.00  1.070          N  
ATOM   6132  CA  LEU A 392      29.243  -0.183 -12.952  1.00  1.010          C  
ATOM   6133  C   LEU A 392      29.758  -1.446 -12.182  1.00  1.010          C  
ATOM   6134  O   LEU A 392      30.578  -2.196 -12.743  1.00  1.010          O  
ATOM   6135  CB  LEU A 392      28.351  -0.498 -14.179  1.00  1.440          C  
ATOM   6136  CG  LEU A 392      26.906  -0.982 -13.953  1.00  1.440          C  
ATOM   6137  CD1 LEU A 392      26.103   0.172 -13.369  1.00  1.440          C  
ATOM   6138  CD2 LEU A 392      26.280  -1.386 -15.269  1.00  1.440          C  
ATOM   6139  H   LEU A 392      30.911   0.116 -14.263  1.00  1.280          H  
ATOM   6140  HA  LEU A 392      28.729   0.504 -12.296  1.00  1.210          H  
ATOM   6141 1HB  LEU A 392      28.288   0.408 -14.780  1.00  1.730          H  
ATOM   6142 2HB  LEU A 392      28.850  -1.249 -14.792  1.00  1.730          H  
ATOM   6143  HG  LEU A 392      26.893  -1.820 -13.263  1.00  1.730          H  
ATOM   6144 1HD1 LEU A 392      25.102  -0.128 -13.234  1.00  1.730          H  
ATOM   6145 2HD1 LEU A 392      26.491   0.510 -12.435  1.00  1.730          H  
ATOM   6146 3HD1 LEU A 392      26.123   0.996 -14.068  1.00  1.730          H  
ATOM   6147 1HD2 LEU A 392      25.258  -1.707 -15.112  1.00  1.730          H  
ATOM   6148 2HD2 LEU A 392      26.288  -0.538 -15.948  1.00  1.730          H  
ATOM   6149 3HD2 LEU A 392      26.847  -2.182 -15.693  1.00  1.730          H  
ATOM   6150  N   PRO A 393      29.347  -1.669 -10.908  1.00  1.020          N  
ATOM   6151  CA  PRO A 393      29.807  -2.733 -10.011  1.00  1.040          C  
ATOM   6152  C   PRO A 393      29.422  -4.148 -10.415  1.00  0.990          C  
ATOM   6153  O   PRO A 393      28.344  -4.385 -10.948  1.00  0.930          O  
ATOM   6154  CB  PRO A 393      29.140  -2.363  -8.681  1.00  1.560          C  
ATOM   6155  CG  PRO A 393      27.930  -1.555  -9.048  1.00  1.560          C  
ATOM   6156  CD  PRO A 393      28.306  -0.813 -10.310  1.00  1.560          C  
ATOM   6157  HA  PRO A 393      30.900  -2.657  -9.916  1.00  1.250          H  
ATOM   6158 1HB  PRO A 393      28.859  -3.282  -8.147  1.00  1.870          H  
ATOM   6159 2HB  PRO A 393      29.839  -1.837  -8.030  1.00  1.870          H  
ATOM   6160 1HG  PRO A 393      27.071  -2.223  -9.176  1.00  1.870          H  
ATOM   6161 2HG  PRO A 393      27.673  -0.878  -8.220  1.00  1.870          H  
ATOM   6162 1HD  PRO A 393      27.427  -0.792 -10.941  1.00  1.870          H  
ATOM   6163 2HD  PRO A 393      28.700   0.191 -10.070  1.00  1.870          H  
ATOM   6164  N   ASP A 394      30.272  -5.105 -10.035  1.00  1.030          N  
ATOM   6165  CA  ASP A 394      30.061  -6.535 -10.266  1.00  1.030          C  
ATOM   6166  C   ASP A 394      28.703  -7.043  -9.778  1.00  1.000          C  
ATOM   6167  O   ASP A 394      28.120  -7.950 -10.378  1.00  1.030          O  
ATOM   6168  CB  ASP A 394      31.130  -7.352  -9.538  1.00  1.440          C  
ATOM   6169  CG  ASP A 394      32.543  -7.202 -10.093  1.00  1.440          C  
ATOM   6170  OD1 ASP A 394      32.723  -6.633 -11.139  1.00  1.440          O  
ATOM   6171  OD2 ASP A 394      33.439  -7.660  -9.438  1.00  1.440          O  
ATOM   6172  H   ASP A 394      31.144  -4.830  -9.601  1.00  1.240          H  
ATOM   6173  HA  ASP A 394      30.134  -6.719 -11.341  1.00  1.240          H  
ATOM   6174 1HB  ASP A 394      31.140  -7.066  -8.485  1.00  1.730          H  
ATOM   6175 2HB  ASP A 394      30.855  -8.406  -9.578  1.00  1.730          H  
ATOM   6176  N   ASP A 395      28.206  -6.490  -8.669  1.00  0.980          N  
ATOM   6177  CA  ASP A 395      26.944  -6.884  -8.069  1.00  0.970          C  
ATOM   6178  C   ASP A 395      25.772  -5.960  -8.416  1.00  0.930          C  
ATOM   6179  O   ASP A 395      24.754  -5.933  -7.717  1.00  1.040          O  
ATOM   6180  CB  ASP A 395      27.137  -7.052  -6.562  1.00  1.360          C  
ATOM   6181  CG  ASP A 395      27.682  -5.805  -5.908  1.00  1.360          C  
ATOM   6182  OD1 ASP A 395      28.272  -5.003  -6.620  1.00  1.360          O  
ATOM   6183  OD2 ASP A 395      27.548  -5.659  -4.715  1.00  1.360          O  
ATOM   6184  H   ASP A 395      28.711  -5.752  -8.164  1.00  1.180          H  
ATOM   6185  HA  ASP A 395      26.694  -7.873  -8.461  1.00  1.160          H  
ATOM   6186 1HB  ASP A 395      26.183  -7.302  -6.098  1.00  1.630          H  
ATOM   6187 2HB  ASP A 395      27.821  -7.877  -6.374  1.00  1.630          H  
ATOM   6188  N   PHE A 396      25.890  -5.232  -9.519  1.00  0.890          N  
ATOM   6189  CA  PHE A 396      24.837  -4.369 -10.012  1.00  0.850          C  
ATOM   6190  C   PHE A 396      23.516  -5.053 -10.304  1.00  0.800          C  
ATOM   6191  O   PHE A 396      23.459  -6.102 -10.949  1.00  0.810          O  
ATOM   6192  CB  PHE A 396      25.294  -3.723 -11.322  1.00  1.210          C  
ATOM   6193  CG  PHE A 396      24.235  -2.944 -12.037  1.00  1.210          C  
ATOM   6194  CD1 PHE A 396      23.755  -1.760 -11.550  1.00  1.210          C  
ATOM   6195  CD2 PHE A 396      23.726  -3.418 -13.247  1.00  1.210          C  
ATOM   6196  CE1 PHE A 396      22.795  -1.073 -12.241  1.00  1.210          C  
ATOM   6197  CE2 PHE A 396      22.769  -2.718 -13.932  1.00  1.210          C  
ATOM   6198  CZ  PHE A 396      22.307  -1.545 -13.426  1.00  1.210          C  
ATOM   6199  H   PHE A 396      26.774  -5.247 -10.037  1.00  1.070          H  
ATOM   6200  HA  PHE A 396      24.665  -3.593  -9.266  1.00  1.020          H  
ATOM   6201 1HB  PHE A 396      26.138  -3.074 -11.141  1.00  1.450          H  
ATOM   6202 2HB  PHE A 396      25.638  -4.507 -11.982  1.00  1.450          H  
ATOM   6203  HD1 PHE A 396      24.140  -1.366 -10.611  1.00  1.450          H  
ATOM   6204  HD2 PHE A 396      24.101  -4.360 -13.645  1.00  1.450          H  
ATOM   6205  HE1 PHE A 396      22.435  -0.155 -11.851  1.00  1.450          H  
ATOM   6206  HE2 PHE A 396      22.373  -3.093 -14.871  1.00  1.450          H  
ATOM   6207  HZ  PHE A 396      21.545  -0.983 -13.966  1.00  1.450          H  
ATOM   6208  N   THR A 397      22.440  -4.421  -9.845  1.00  0.760          N  
ATOM   6209  CA  THR A 397      21.088  -4.856 -10.142  1.00  0.720          C  
ATOM   6210  C   THR A 397      20.410  -3.696 -10.827  1.00  0.720          C  
ATOM   6211  O   THR A 397      20.425  -2.566 -10.320  1.00  0.740          O  
ATOM   6212  CB  THR A 397      20.284  -5.292  -8.896  1.00  1.020          C  
ATOM   6213  OG1 THR A 397      20.933  -6.412  -8.278  1.00  1.020          O  
ATOM   6214  CG2 THR A 397      18.837  -5.683  -9.306  1.00  1.020          C  
ATOM   6215  H   THR A 397      22.562  -3.584  -9.294  1.00  0.910          H  
ATOM   6216  HA  THR A 397      21.122  -5.691 -10.842  1.00  0.860          H  
ATOM   6217  HB  THR A 397      20.239  -4.467  -8.181  1.00  1.230          H  
ATOM   6218  HG1 THR A 397      21.786  -6.123  -7.924  1.00  1.230          H  
ATOM   6219 1HG2 THR A 397      18.288  -5.990  -8.423  1.00  1.230          H  
ATOM   6220 2HG2 THR A 397      18.331  -4.831  -9.759  1.00  1.230          H  
ATOM   6221 3HG2 THR A 397      18.863  -6.506 -10.019  1.00  1.230          H  
ATOM   6222  N   GLY A 398      19.838  -3.978 -11.985  1.00  0.720          N  
ATOM   6223  CA  GLY A 398      19.193  -2.953 -12.767  1.00  0.740          C  
ATOM   6224  C   GLY A 398      19.315  -3.236 -14.254  1.00  0.740          C  
ATOM   6225  O   GLY A 398      19.722  -4.328 -14.660  1.00  0.750          O  
ATOM   6226  H   GLY A 398      19.849  -4.942 -12.323  1.00  0.860          H  
ATOM   6227 1HA  GLY A 398      18.149  -2.892 -12.493  1.00  0.890          H  
ATOM   6228 2HA  GLY A 398      19.638  -1.994 -12.533  1.00  0.890          H  
ATOM   6229  N   CYS A 399      18.945  -2.261 -15.074  1.00  0.750          N  
ATOM   6230  CA  CYS A 399      18.981  -2.474 -16.514  1.00  0.760          C  
ATOM   6231  C   CYS A 399      19.726  -1.395 -17.298  1.00  0.800          C  
ATOM   6232  O   CYS A 399      19.697  -0.209 -16.967  1.00  0.810          O  
ATOM   6233  CB  CYS A 399      17.550  -2.571 -17.049  1.00  1.060          C  
ATOM   6234  SG  CYS A 399      16.495  -3.874 -16.251  1.00  1.060          S  
ATOM   6235  H   CYS A 399      18.650  -1.375 -14.655  1.00  0.900          H  
ATOM   6236  HA  CYS A 399      19.498  -3.400 -16.704  1.00  0.910          H  
ATOM   6237 1HB  CYS A 399      17.054  -1.610 -16.932  1.00  1.270          H  
ATOM   6238 2HB  CYS A 399      17.610  -2.788 -18.112  1.00  1.270          H  
ATOM   6239  N   VAL A 400      20.344  -1.807 -18.395  1.00  0.850          N  
ATOM   6240  CA  VAL A 400      21.019  -0.882 -19.293  1.00  0.900          C  
ATOM   6241  C   VAL A 400      20.230  -0.681 -20.577  1.00  0.920          C  
ATOM   6242  O   VAL A 400      20.007  -1.614 -21.355  1.00  1.030          O  
ATOM   6243  CB  VAL A 400      22.422  -1.412 -19.640  1.00  1.240          C  
ATOM   6244  CG1 VAL A 400      23.119  -0.442 -20.631  1.00  1.240          C  
ATOM   6245  CG2 VAL A 400      23.234  -1.583 -18.336  1.00  1.240          C  
ATOM   6246  H   VAL A 400      20.347  -2.808 -18.597  1.00  1.020          H  
ATOM   6247  HA  VAL A 400      21.119   0.082 -18.796  1.00  1.080          H  
ATOM   6248  HB  VAL A 400      22.329  -2.382 -20.132  1.00  1.490          H  
ATOM   6249 1HG1 VAL A 400      24.105  -0.829 -20.881  1.00  1.490          H  
ATOM   6250 2HG1 VAL A 400      22.537  -0.350 -21.550  1.00  1.490          H  
ATOM   6251 3HG1 VAL A 400      23.216   0.539 -20.176  1.00  1.490          H  
ATOM   6252 1HG2 VAL A 400      24.216  -1.976 -18.571  1.00  1.490          H  
ATOM   6253 2HG2 VAL A 400      23.336  -0.629 -17.843  1.00  1.490          H  
ATOM   6254 3HG2 VAL A 400      22.723  -2.277 -17.672  1.00  1.490          H  
ATOM   6255  N   LEU A 401      19.804   0.553 -20.804  1.00  0.890          N  
ATOM   6256  CA  LEU A 401      19.005   0.876 -21.969  1.00  0.890          C  
ATOM   6257  C   LEU A 401      19.790   1.770 -22.913  1.00  0.910          C  
ATOM   6258  O   LEU A 401      20.381   2.770 -22.492  1.00  0.900          O  
ATOM   6259  CB  LEU A 401      17.737   1.626 -21.534  1.00  1.250          C  
ATOM   6260  CG  LEU A 401      16.564   0.823 -20.878  1.00  1.250          C  
ATOM   6261  CD1 LEU A 401      16.923   0.317 -19.456  1.00  1.250          C  
ATOM   6262  CD2 LEU A 401      15.403   1.745 -20.779  1.00  1.250          C  
ATOM   6263  H   LEU A 401      20.007   1.301 -20.132  1.00  1.070          H  
ATOM   6264  HA  LEU A 401      18.738  -0.039 -22.496  1.00  1.070          H  
ATOM   6265 1HB  LEU A 401      18.036   2.401 -20.824  1.00  1.500          H  
ATOM   6266 2HB  LEU A 401      17.334   2.119 -22.413  1.00  1.500          H  
ATOM   6267  HG  LEU A 401      16.304  -0.032 -21.500  1.00  1.500          H  
ATOM   6268 1HD1 LEU A 401      16.063  -0.196 -19.038  1.00  1.500          H  
ATOM   6269 2HD1 LEU A 401      17.745  -0.366 -19.481  1.00  1.500          H  
ATOM   6270 3HD1 LEU A 401      17.182   1.162 -18.820  1.00  1.500          H  
ATOM   6271 1HD2 LEU A 401      14.570   1.249 -20.334  1.00  1.500          H  
ATOM   6272 2HD2 LEU A 401      15.680   2.563 -20.166  1.00  1.500          H  
ATOM   6273 3HD2 LEU A 401      15.127   2.096 -21.759  1.00  1.500          H  
ATOM   6274  N   ALA A 402      19.753   1.480 -24.203  1.00  0.940          N  
ATOM   6275  CA  ALA A 402      20.456   2.380 -25.110  1.00  0.970          C  
ATOM   6276  C   ALA A 402      19.826   2.408 -26.495  1.00  1.000          C  
ATOM   6277  O   ALA A 402      19.118   1.474 -26.911  1.00  1.000          O  
ATOM   6278  CB  ALA A 402      21.938   2.027 -25.183  1.00  1.350          C  
ATOM   6279  H   ALA A 402      19.253   0.639 -24.518  1.00  1.130          H  
ATOM   6280  HA  ALA A 402      20.366   3.378 -24.702  1.00  1.160          H  
ATOM   6281 1HB  ALA A 402      22.448   2.755 -25.821  1.00  1.620          H  
ATOM   6282 2HB  ALA A 402      22.361   2.065 -24.183  1.00  1.620          H  
ATOM   6283 3HB  ALA A 402      22.076   1.059 -25.583  1.00  1.620          H  
ATOM   6284  N   TRP A 403      20.080   3.507 -27.199  1.00  1.020          N  
ATOM   6285  CA  TRP A 403      19.542   3.715 -28.545  1.00  1.090          C  
ATOM   6286  C   TRP A 403      20.375   4.616 -29.444  1.00  1.140          C  
ATOM   6287  O   TRP A 403      21.101   5.500 -28.987  1.00  1.150          O  
ATOM   6288  CB  TRP A 403      18.111   4.226 -28.447  1.00  1.500          C  
ATOM   6289  CG  TRP A 403      17.498   4.497 -29.761  1.00  1.500          C  
ATOM   6290  CD1 TRP A 403      17.076   3.585 -30.686  1.00  1.500          C  
ATOM   6291  CD2 TRP A 403      17.159   5.791 -30.289  1.00  1.500          C  
ATOM   6292  NE1 TRP A 403      16.537   4.224 -31.761  1.00  1.500          N  
ATOM   6293  CE2 TRP A 403      16.568   5.579 -31.531  1.00  1.500          C  
ATOM   6294  CE3 TRP A 403      17.303   7.093 -29.811  1.00  1.500          C  
ATOM   6295  CZ2 TRP A 403      16.119   6.627 -32.313  1.00  1.500          C  
ATOM   6296  CZ3 TRP A 403      16.849   8.142 -30.588  1.00  1.500          C  
ATOM   6297  CH2 TRP A 403      16.274   7.918 -31.808  1.00  1.500          C  
ATOM   6298  H   TRP A 403      20.663   4.215 -26.735  1.00  1.220          H  
ATOM   6299  HA  TRP A 403      19.496   2.743 -29.029  1.00  1.310          H  
ATOM   6300 1HB  TRP A 403      17.510   3.530 -27.914  1.00  1.800          H  
ATOM   6301 2HB  TRP A 403      18.101   5.144 -27.876  1.00  1.800          H  
ATOM   6302  HD1 TRP A 403      17.159   2.509 -30.585  1.00  1.800          H  
ATOM   6303  HE1 TRP A 403      16.157   3.781 -32.582  1.00  1.800          H  
ATOM   6304  HE3 TRP A 403      17.759   7.271 -28.855  1.00  1.800          H  
ATOM   6305  HZ2 TRP A 403      15.658   6.467 -33.285  1.00  1.800          H  
ATOM   6306  HZ3 TRP A 403      16.964   9.149 -30.213  1.00  1.800          H  
ATOM   6307  HH2 TRP A 403      15.931   8.768 -32.396  1.00  1.800          H  
ATOM   6308  N   ASN A 404      20.269   4.398 -30.748  1.00  1.170          N  
ATOM   6309  CA  ASN A 404      21.032   5.162 -31.716  1.00  1.210          C  
ATOM   6310  C   ASN A 404      20.443   6.534 -31.815  1.00  1.260          C  
ATOM   6311  O   ASN A 404      19.359   6.721 -32.356  1.00  1.320          O  
ATOM   6312  CB  ASN A 404      20.967   4.481 -33.061  1.00  1.680          C  
ATOM   6313  CG  ASN A 404      21.596   3.138 -33.044  1.00  1.680          C  
ATOM   6314  OD1 ASN A 404      22.649   2.926 -32.444  1.00  1.680          O  
ATOM   6315  ND2 ASN A 404      20.951   2.202 -33.691  1.00  1.680          N  
ATOM   6316  H   ASN A 404      19.633   3.687 -31.081  1.00  1.400          H  
ATOM   6317  HA  ASN A 404      22.066   5.258 -31.383  1.00  1.450          H  
ATOM   6318 1HB  ASN A 404      19.923   4.380 -33.364  1.00  2.010          H  
ATOM   6319 2HB  ASN A 404      21.467   5.096 -33.806  1.00  2.010          H  
ATOM   6320 1HD2 ASN A 404      21.311   1.269 -33.725  1.00  2.010          H  
ATOM   6321 2HD2 ASN A 404      20.097   2.420 -34.167  1.00  2.010          H  
ATOM   6322  N   THR A 405      21.155   7.512 -31.274  1.00  1.320          N  
ATOM   6323  CA  THR A 405      20.580   8.829 -31.229  1.00  1.380          C  
ATOM   6324  C   THR A 405      20.623   9.321 -32.602  1.00  1.460          C  
ATOM   6325  O   THR A 405      19.753  10.064 -33.029  1.00  1.840          O  
ATOM   6326  CB  THR A 405      21.369   9.787 -30.358  1.00  1.910          C  
ATOM   6327  OG1 THR A 405      22.690   9.891 -30.854  1.00  1.910          O  
ATOM   6328  CG2 THR A 405      21.431   9.276 -29.058  1.00  1.910          C  
ATOM   6329  H   THR A 405      22.102   7.335 -30.928  1.00  1.580          H  
ATOM   6330  HA  THR A 405      19.551   8.777 -30.896  1.00  1.660          H  
ATOM   6331  HB  THR A 405      20.893  10.761 -30.359  1.00  2.290          H  
ATOM   6332  HG1 THR A 405      22.741  10.588 -31.539  1.00  2.290          H  
ATOM   6333 1HG2 THR A 405      22.007   9.937 -28.419  1.00  2.290          H  
ATOM   6334 2HG2 THR A 405      20.445   9.171 -28.687  1.00  2.290          H  
ATOM   6335 3HG2 THR A 405      21.891   8.343 -29.121  1.00  2.290          H  
ATOM   6336  N   ALA A 406      21.737   8.992 -33.252  1.00  1.480          N  
ATOM   6337  CA  ALA A 406      22.091   9.195 -34.659  1.00  1.690          C  
ATOM   6338  C   ALA A 406      21.456  10.379 -35.418  1.00  1.900          C  
ATOM   6339  O   ALA A 406      21.507  10.384 -36.648  1.00  2.650          O  
ATOM   6340  CB  ALA A 406      21.760   7.919 -35.416  1.00  2.280          C  
ATOM   6341  H   ALA A 406      22.408   8.447 -32.693  1.00  1.780          H  
ATOM   6342  HA  ALA A 406      23.171   9.343 -34.688  1.00  2.030          H  
ATOM   6343 1HB  ALA A 406      22.093   8.007 -36.449  1.00  2.740          H  
ATOM   6344 2HB  ALA A 406      22.271   7.079 -34.945  1.00  2.740          H  
ATOM   6345 3HB  ALA A 406      20.683   7.753 -35.391  1.00  2.740          H  
ATOM   6346  N   GLN A 407      20.943  11.399 -34.735  1.00  1.960          N  
ATOM   6347  CA  GLN A 407      20.414  12.589 -35.377  1.00  2.520          C  
ATOM   6348  C   GLN A 407      21.326  13.785 -35.178  1.00  2.450          C  
ATOM   6349  O   GLN A 407      21.183  14.788 -35.877  1.00  2.590          O  
ATOM   6350  CB  GLN A 407      19.000  12.921 -34.890  1.00  3.300          C  
ATOM   6351  CG  GLN A 407      17.970  11.830 -35.166  1.00  3.300          C  
ATOM   6352  CD  GLN A 407      17.824  11.542 -36.623  1.00  3.300          C  
ATOM   6353  OE1 GLN A 407      17.592  12.440 -37.437  1.00  3.300          O  
ATOM   6354  NE2 GLN A 407      17.967  10.273 -36.974  1.00  3.300          N  
ATOM   6355  H   GLN A 407      20.838  11.287 -33.731  1.00  2.350          H  
ATOM   6356  HA  GLN A 407      20.362  12.402 -36.448  1.00  3.020          H  
ATOM   6357 1HB  GLN A 407      19.026  13.089 -33.815  1.00  3.960          H  
ATOM   6358 2HB  GLN A 407      18.658  13.841 -35.361  1.00  3.960          H  
ATOM   6359 1HG  GLN A 407      18.268  10.914 -34.685  1.00  3.960          H  
ATOM   6360 2HG  GLN A 407      17.004  12.150 -34.783  1.00  3.960          H  
ATOM   6361 1HE2 GLN A 407      17.893  10.005 -37.934  1.00  3.960          H  
ATOM   6362 2HE2 GLN A 407      18.155   9.579 -36.273  1.00  3.960          H  
ATOM   6363  N   GLN A 408      22.232  13.716 -34.191  1.00  2.720          N  
ATOM   6364  CA  GLN A 408      23.118  14.839 -33.911  1.00  2.930          C  
ATOM   6365  C   GLN A 408      23.927  15.124 -35.144  1.00  2.950          C  
ATOM   6366  O   GLN A 408      24.351  14.200 -35.836  1.00  3.330          O  
ATOM   6367  CB  GLN A 408      24.072  14.576 -32.748  1.00  4.020          C  
ATOM   6368  CG  GLN A 408      23.405  14.425 -31.431  1.00  4.020          C  
ATOM   6369  CD  GLN A 408      23.042  13.025 -31.170  1.00  4.020          C  
ATOM   6370  OE1 GLN A 408      22.973  12.181 -32.090  1.00  4.020          O  
ATOM   6371  NE2 GLN A 408      22.796  12.735 -29.919  1.00  4.020          N  
ATOM   6372  H   GLN A 408      22.327  12.876 -33.625  1.00  3.260          H  
ATOM   6373  HA  GLN A 408      22.516  15.718 -33.686  1.00  3.520          H  
ATOM   6374 1HB  GLN A 408      24.652  13.675 -32.952  1.00  4.820          H  
ATOM   6375 2HB  GLN A 408      24.782  15.401 -32.675  1.00  4.820          H  
ATOM   6376 1HG  GLN A 408      24.082  14.758 -30.643  1.00  4.820          H  
ATOM   6377 2HG  GLN A 408      22.493  15.023 -31.425  1.00  4.820          H  
ATOM   6378 1HE2 GLN A 408      22.553  11.796 -29.659  1.00  4.820          H  
ATOM   6379 2HE2 GLN A 408      22.858  13.446 -29.220  1.00  4.820          H  
ATOM   6380  N   ASP A 409      24.160  16.399 -35.413  1.00  3.000          N  
ATOM   6381  CA  ASP A 409      24.893  16.762 -36.607  1.00  3.360          C  
ATOM   6382  C   ASP A 409      26.419  16.659 -36.441  1.00  3.280          C  
ATOM   6383  O   ASP A 409      26.948  16.372 -35.351  1.00  3.790          O  
ATOM   6384  CB  ASP A 409      24.472  18.199 -37.000  1.00  4.560          C  
ATOM   6385  CG  ASP A 409      24.539  18.526 -38.508  1.00  4.560          C  
ATOM   6386  OD1 ASP A 409      25.260  17.854 -39.202  1.00  4.560          O  
ATOM   6387  OD2 ASP A 409      23.875  19.437 -38.932  1.00  4.560          O  
ATOM   6388  H   ASP A 409      23.792  17.117 -34.809  1.00  3.600          H  
ATOM   6389  HA  ASP A 409      24.593  16.082 -37.406  1.00  4.030          H  
ATOM   6390 1HB  ASP A 409      23.452  18.376 -36.660  1.00  5.470          H  
ATOM   6391 2HB  ASP A 409      25.117  18.909 -36.474  1.00  5.470          H  
ATOM   6392  N   ILE A 410      27.102  16.972 -37.533  1.00  3.130          N  
ATOM   6393  CA  ILE A 410      28.545  16.907 -37.672  1.00  3.490          C  
ATOM   6394  C   ILE A 410      29.231  17.990 -36.882  1.00  3.080          C  
ATOM   6395  O   ILE A 410      28.831  19.153 -36.919  1.00  3.720          O  
ATOM   6396  CB  ILE A 410      28.956  17.030 -39.160  1.00  4.740          C  
ATOM   6397  CG1 ILE A 410      28.391  15.849 -39.908  1.00  4.740          C  
ATOM   6398  CG2 ILE A 410      30.500  17.073 -39.296  1.00  4.740          C  
ATOM   6399  CD1 ILE A 410      28.484  15.905 -41.421  1.00  4.740          C  
ATOM   6400  H   ILE A 410      26.550  17.232 -38.349  1.00  3.760          H  
ATOM   6401  HA  ILE A 410      28.885  15.944 -37.291  1.00  4.190          H  
ATOM   6402  HB  ILE A 410      28.517  17.935 -39.585  1.00  5.690          H  
ATOM   6403 1HG1 ILE A 410      28.902  14.981 -39.560  1.00  5.690          H  
ATOM   6404 2HG1 ILE A 410      27.335  15.762 -39.654  1.00  5.690          H  
ATOM   6405 1HG2 ILE A 410      30.786  17.153 -40.334  1.00  5.690          H  
ATOM   6406 2HG2 ILE A 410      30.905  17.934 -38.771  1.00  5.690          H  
ATOM   6407 3HG2 ILE A 410      30.931  16.160 -38.872  1.00  5.690          H  
ATOM   6408 1HD1 ILE A 410      28.036  15.003 -41.838  1.00  5.690          H  
ATOM   6409 2HD1 ILE A 410      27.940  16.780 -41.784  1.00  5.690          H  
ATOM   6410 3HD1 ILE A 410      29.513  15.964 -41.744  1.00  5.690          H  
ATOM   6411  N   GLY A 411      30.257  17.609 -36.138  1.00  2.500          N  
ATOM   6412  CA  GLY A 411      30.987  18.572 -35.357  1.00  2.550          C  
ATOM   6413  C   GLY A 411      30.413  18.840 -33.975  1.00  2.270          C  
ATOM   6414  O   GLY A 411      30.870  19.754 -33.289  1.00  2.410          O  
ATOM   6415  H   GLY A 411      30.602  16.636 -36.135  1.00  3.000          H  
ATOM   6416 1HA  GLY A 411      32.001  18.201 -35.256  1.00  3.060          H  
ATOM   6417 2HA  GLY A 411      31.052  19.506 -35.911  1.00  3.060          H  
ATOM   6418  N   SER A 412      29.392  18.107 -33.532  1.00  2.500          N  
ATOM   6419  CA  SER A 412      28.943  18.426 -32.186  1.00  2.660          C  
ATOM   6420  C   SER A 412      30.040  18.012 -31.212  1.00  2.420          C  
ATOM   6421  O   SER A 412      30.345  16.829 -31.070  1.00  2.910          O  
ATOM   6422  CB  SER A 412      27.658  17.706 -31.852  1.00  3.660          C  
ATOM   6423  OG  SER A 412      27.314  17.914 -30.504  1.00  3.660          O  
ATOM   6424  H   SER A 412      28.927  17.384 -34.094  1.00  3.000          H  
ATOM   6425  HA  SER A 412      28.781  19.500 -32.107  1.00  3.190          H  
ATOM   6426 1HB  SER A 412      26.859  18.068 -32.500  1.00  4.390          H  
ATOM   6427 2HB  SER A 412      27.775  16.638 -32.045  1.00  4.390          H  
ATOM   6428  HG  SER A 412      26.469  17.477 -30.382  1.00  4.390          H  
ATOM   6429  N   TYR A 413      30.645  18.981 -30.519  1.00  2.040          N  
ATOM   6430  CA  TYR A 413      31.770  18.646 -29.653  1.00  2.070          C  
ATOM   6431  C   TYR A 413      31.479  18.725 -28.156  1.00  1.760          C  
ATOM   6432  O   TYR A 413      32.391  18.802 -27.337  1.00  2.050          O  
ATOM   6433  CB  TYR A 413      33.022  19.447 -30.010  1.00  2.890          C  
ATOM   6434  CG  TYR A 413      33.521  19.157 -31.428  1.00  2.890          C  
ATOM   6435  CD1 TYR A 413      33.713  20.201 -32.320  1.00  2.890          C  
ATOM   6436  CD2 TYR A 413      33.744  17.839 -31.854  1.00  2.890          C  
ATOM   6437  CE1 TYR A 413      34.131  19.942 -33.611  1.00  2.890          C  
ATOM   6438  CE2 TYR A 413      34.148  17.595 -33.139  1.00  2.890          C  
ATOM   6439  CZ  TYR A 413      34.349  18.635 -34.022  1.00  2.890          C  
ATOM   6440  OH  TYR A 413      34.734  18.403 -35.345  1.00  2.890          O  
ATOM   6441  H   TYR A 413      30.367  19.943 -30.667  1.00  2.450          H  
ATOM   6442  HA  TYR A 413      32.015  17.624 -29.867  1.00  2.480          H  
ATOM   6443 1HB  TYR A 413      32.813  20.514 -29.928  1.00  3.460          H  
ATOM   6444 2HB  TYR A 413      33.823  19.211 -29.312  1.00  3.460          H  
ATOM   6445  HD1 TYR A 413      33.529  21.227 -32.008  1.00  3.460          H  
ATOM   6446  HD2 TYR A 413      33.596  16.993 -31.184  1.00  3.460          H  
ATOM   6447  HE1 TYR A 413      34.274  20.763 -34.309  1.00  3.460          H  
ATOM   6448  HE2 TYR A 413      34.306  16.586 -33.452  1.00  3.460          H  
ATOM   6449  HH  TYR A 413      34.509  17.478 -35.634  1.00  3.460          H  
ATOM   6450  N   PHE A 414      30.216  18.684 -27.789  1.00  1.560          N  
ATOM   6451  CA  PHE A 414      29.804  18.714 -26.380  1.00  1.570          C  
ATOM   6452  C   PHE A 414      30.249  17.465 -25.563  1.00  1.420          C  
ATOM   6453  O   PHE A 414      30.818  17.564 -24.471  1.00  1.520          O  
ATOM   6454  CB  PHE A 414      28.286  18.910 -26.325  1.00  2.190          C  
ATOM   6455  CG  PHE A 414      27.681  19.014 -24.958  1.00  2.190          C  
ATOM   6456  CD1 PHE A 414      27.838  20.158 -24.190  1.00  2.190          C  
ATOM   6457  CD2 PHE A 414      26.921  17.996 -24.456  1.00  2.190          C  
ATOM   6458  CE1 PHE A 414      27.251  20.252 -22.946  1.00  2.190          C  
ATOM   6459  CE2 PHE A 414      26.329  18.079 -23.223  1.00  2.190          C  
ATOM   6460  CZ  PHE A 414      26.494  19.207 -22.463  1.00  2.190          C  
ATOM   6461  H   PHE A 414      29.520  18.624 -28.523  1.00  1.870          H  
ATOM   6462  HA  PHE A 414      30.267  19.586 -25.919  1.00  1.880          H  
ATOM   6463 1HB  PHE A 414      28.026  19.813 -26.872  1.00  2.630          H  
ATOM   6464 2HB  PHE A 414      27.803  18.080 -26.836  1.00  2.630          H  
ATOM   6465  HD1 PHE A 414      28.433  20.985 -24.575  1.00  2.630          H  
ATOM   6466  HD2 PHE A 414      26.797  17.115 -25.041  1.00  2.630          H  
ATOM   6467  HE1 PHE A 414      27.383  21.154 -22.348  1.00  2.630          H  
ATOM   6468  HE2 PHE A 414      25.737  17.246 -22.851  1.00  2.630          H  
ATOM   6469  HZ  PHE A 414      26.027  19.274 -21.483  1.00  2.630          H  
ATOM   6470  N   TYR A 415      30.011  16.281 -26.117  1.00  1.440          N  
ATOM   6471  CA  TYR A 415      30.181  14.983 -25.436  1.00  1.400          C  
ATOM   6472  C   TYR A 415      31.585  14.389 -25.214  1.00  1.390          C  
ATOM   6473  O   TYR A 415      31.925  13.354 -25.793  1.00  1.580          O  
ATOM   6474  CB  TYR A 415      29.364  13.987 -26.228  1.00  1.980          C  
ATOM   6475  CG  TYR A 415      27.984  14.331 -26.173  1.00  1.980          C  
ATOM   6476  CD1 TYR A 415      27.365  15.000 -27.224  1.00  1.980          C  
ATOM   6477  CD2 TYR A 415      27.324  14.025 -25.070  1.00  1.980          C  
ATOM   6478  CE1 TYR A 415      26.049  15.358 -27.093  1.00  1.980          C  
ATOM   6479  CE2 TYR A 415      26.070  14.350 -24.930  1.00  1.980          C  
ATOM   6480  CZ  TYR A 415      25.396  15.026 -25.914  1.00  1.980          C  
ATOM   6481  OH  TYR A 415      24.107  15.418 -25.688  1.00  1.980          O  
ATOM   6482  H   TYR A 415      29.616  16.281 -27.042  1.00  1.730          H  
ATOM   6483  HA  TYR A 415      29.746  15.080 -24.460  1.00  1.680          H  
ATOM   6484 1HB  TYR A 415      29.661  14.023 -27.249  1.00  2.370          H  
ATOM   6485 2HB  TYR A 415      29.499  12.971 -25.848  1.00  2.370          H  
ATOM   6486  HD1 TYR A 415      27.920  15.254 -28.128  1.00  2.370          H  
ATOM   6487  HD2 TYR A 415      27.823  13.501 -24.275  1.00  2.370          H  
ATOM   6488  HE1 TYR A 415      25.539  15.903 -27.883  1.00  2.370          H  
ATOM   6489  HE2 TYR A 415      25.599  14.075 -24.019  1.00  2.370          H  
ATOM   6490  HH  TYR A 415      23.996  15.466 -24.710  1.00  2.370          H  
ATOM   6491  N   ARG A 416      32.347  14.990 -24.312  1.00  1.340          N  
ATOM   6492  CA  ARG A 416      33.733  14.584 -23.971  1.00  1.320          C  
ATOM   6493  C   ARG A 416      33.804  13.345 -23.048  1.00  1.270          C  
ATOM   6494  O   ARG A 416      32.799  12.972 -22.410  1.00  1.210          O  
ATOM   6495  CB  ARG A 416      34.475  15.700 -23.248  1.00  1.860          C  
ATOM   6496  CG  ARG A 416      34.652  16.998 -23.981  1.00  1.860          C  
ATOM   6497  CD  ARG A 416      35.424  17.983 -23.156  1.00  1.860          C  
ATOM   6498  NE  ARG A 416      36.883  17.693 -23.137  1.00  1.860          N  
ATOM   6499  CZ  ARG A 416      37.786  18.247 -23.995  1.00  1.860          C  
ATOM   6500  NH1 ARG A 416      37.383  19.120 -24.902  1.00  1.860          N  
ATOM   6501  NH2 ARG A 416      39.075  17.940 -23.959  1.00  1.860          N  
ATOM   6502  H   ARG A 416      31.947  15.858 -23.942  1.00  1.610          H  
ATOM   6503  HA  ARG A 416      34.264  14.357 -24.894  1.00  1.580          H  
ATOM   6504 1HB  ARG A 416      33.969  15.934 -22.353  1.00  2.230          H  
ATOM   6505 2HB  ARG A 416      35.461  15.349 -22.984  1.00  2.230          H  
ATOM   6506 1HG  ARG A 416      35.204  16.809 -24.898  1.00  2.230          H  
ATOM   6507 2HG  ARG A 416      33.676  17.424 -24.221  1.00  2.230          H  
ATOM   6508 1HD  ARG A 416      35.258  18.987 -23.526  1.00  2.230          H  
ATOM   6509 2HD  ARG A 416      35.062  17.924 -22.128  1.00  2.230          H  
ATOM   6510  HE  ARG A 416      37.224  17.027 -22.457  1.00  2.230          H  
ATOM   6511 1HH1 ARG A 416      36.412  19.378 -24.968  1.00  2.230          H  
ATOM   6512 2HH1 ARG A 416      38.053  19.530 -25.538  1.00  2.230          H  
ATOM   6513 1HH2 ARG A 416      39.471  17.252 -23.306  1.00  2.230          H  
ATOM   6514 2HH2 ARG A 416      39.712  18.372 -24.612  1.00  2.230          H  
ATOM   6515  N   SER A 417      35.014  12.752 -22.946  1.00  1.300          N  
ATOM   6516  CA  SER A 417      35.263  11.590 -22.069  1.00  1.280          C  
ATOM   6517  C   SER A 417      36.660  11.686 -21.416  1.00  1.320          C  
ATOM   6518  O   SER A 417      37.536  12.368 -21.920  1.00  1.410          O  
ATOM   6519  CB  SER A 417      35.159  10.302 -22.876  1.00  1.800          C  
ATOM   6520  OG  SER A 417      36.199  10.198 -23.797  1.00  1.800          O  
ATOM   6521  H   SER A 417      35.790  13.126 -23.508  1.00  1.560          H  
ATOM   6522  HA  SER A 417      34.506  11.555 -21.295  1.00  1.540          H  
ATOM   6523 1HB  SER A 417      35.174   9.443 -22.206  1.00  2.160          H  
ATOM   6524 2HB  SER A 417      34.211  10.289 -23.404  1.00  2.160          H  
ATOM   6525  HG  SER A 417      35.987   9.441 -24.372  1.00  2.160          H  
ATOM   6526  N   HIS A 418      36.851  11.032 -20.275  1.00  1.320          N  
ATOM   6527  CA  HIS A 418      38.119  10.924 -19.541  1.00  1.400          C  
ATOM   6528  C   HIS A 418      38.929   9.729 -20.011  1.00  1.440          C  
ATOM   6529  O   HIS A 418      38.367   8.723 -20.440  1.00  1.410          O  
ATOM   6530  CB  HIS A 418      37.905  10.651 -18.042  1.00  1.930          C  
ATOM   6531  CG  HIS A 418      37.308  11.699 -17.187  1.00  1.930          C  
ATOM   6532  ND1 HIS A 418      36.502  11.368 -16.123  1.00  1.930          N  
ATOM   6533  CD2 HIS A 418      37.431  13.050 -17.167  1.00  1.930          C  
ATOM   6534  CE1 HIS A 418      36.130  12.468 -15.486  1.00  1.930          C  
ATOM   6535  NE2 HIS A 418      36.684  13.511 -16.095  1.00  1.930          N  
ATOM   6536  H   HIS A 418      36.060  10.539 -19.895  1.00  1.580          H  
ATOM   6537  HA  HIS A 418      38.712  11.826 -19.674  1.00  1.680          H  
ATOM   6538 1HB  HIS A 418      37.279   9.772 -17.941  1.00  2.310          H  
ATOM   6539 2HB  HIS A 418      38.860  10.389 -17.595  1.00  2.310          H  
ATOM   6540  HD1 HIS A 418      36.318  10.394 -15.837  1.00  2.310          H  
ATOM   6541  HD2 HIS A 418      37.977  13.752 -17.789  1.00  2.310          H  
ATOM   6542  HE1 HIS A 418      35.475  12.414 -14.611  1.00  2.310          H  
ATOM   6543  N   ARG A 419      40.255   9.789 -19.835  1.00  1.580          N  
ATOM   6544  CA  ARG A 419      41.084   8.603 -20.056  1.00  1.690          C  
ATOM   6545  C   ARG A 419      41.956   8.230 -18.853  1.00  1.760          C  
ATOM   6546  O   ARG A 419      42.760   7.303 -18.948  1.00  1.860          O  
ATOM   6547  CB  ARG A 419      41.968   8.745 -21.280  1.00  2.320          C  
ATOM   6548  CG  ARG A 419      41.224   8.783 -22.591  1.00  2.320          C  
ATOM   6549  CD  ARG A 419      42.143   8.737 -23.754  1.00  2.320          C  
ATOM   6550  NE  ARG A 419      42.909   9.968 -23.896  1.00  2.320          N  
ATOM   6551  CZ  ARG A 419      43.937  10.153 -24.748  1.00  2.320          C  
ATOM   6552  NH1 ARG A 419      44.331   9.182 -25.547  1.00  2.320          N  
ATOM   6553  NH2 ARG A 419      44.549  11.326 -24.780  1.00  2.320          N  
ATOM   6554  H   ARG A 419      40.690  10.655 -19.540  1.00  1.900          H  
ATOM   6555  HA  ARG A 419      40.420   7.762 -20.241  1.00  2.030          H  
ATOM   6556 1HB  ARG A 419      42.559   9.655 -21.198  1.00  2.790          H  
ATOM   6557 2HB  ARG A 419      42.663   7.906 -21.322  1.00  2.790          H  
ATOM   6558 1HG  ARG A 419      40.560   7.928 -22.649  1.00  2.790          H  
ATOM   6559 2HG  ARG A 419      40.637   9.692 -22.639  1.00  2.790          H  
ATOM   6560 1HD  ARG A 419      42.841   7.915 -23.611  1.00  2.790          H  
ATOM   6561 2HD  ARG A 419      41.581   8.573 -24.663  1.00  2.790          H  
ATOM   6562  HE  ARG A 419      42.648  10.750 -23.310  1.00  2.790          H  
ATOM   6563 1HH1 ARG A 419      43.867   8.287 -25.529  1.00  2.790          H  
ATOM   6564 2HH1 ARG A 419      45.102   9.331 -26.183  1.00  2.790          H  
ATOM   6565 1HH2 ARG A 419      44.242  12.072 -24.167  1.00  2.790          H  
ATOM   6566 2HH2 ARG A 419      45.320  11.480 -25.414  1.00  2.790          H  
ATOM   6567  N   ALA A 420      41.842   8.962 -17.738  1.00  1.800          N  
ATOM   6568  CA  ALA A 420      42.622   8.626 -16.546  1.00  1.970          C  
ATOM   6569  C   ALA A 420      42.064   9.298 -15.296  1.00  1.820          C  
ATOM   6570  O   ALA A 420      42.039  10.535 -15.227  1.00  1.810          O  
ATOM   6571  CB  ALA A 420      44.066   9.045 -16.726  1.00  2.690          C  
ATOM   6572  H   ALA A 420      41.188   9.725 -17.696  1.00  2.160          H  
ATOM   6573  HA  ALA A 420      42.593   7.555 -16.407  1.00  2.360          H  
ATOM   6574 1HB  ALA A 420      44.632   8.764 -15.838  1.00  3.230          H  
ATOM   6575 2HB  ALA A 420      44.493   8.547 -17.595  1.00  3.230          H  
ATOM   6576 3HB  ALA A 420      44.121  10.118 -16.865  1.00  3.230          H  
ATOM   6577  N   VAL A 421      41.661   8.504 -14.286  1.00  1.940          N  
ATOM   6578  CA  VAL A 421      41.151   9.094 -13.047  1.00  1.920          C  
ATOM   6579  C   VAL A 421      41.876   8.524 -11.795  1.00  1.990          C  
ATOM   6580  O   VAL A 421      42.644   9.273 -11.193  1.00  2.250          O  
ATOM   6581  CB  VAL A 421      39.593   9.025 -12.960  1.00  2.700          C  
ATOM   6582  CG1 VAL A 421      39.122   9.624 -11.631  1.00  2.700          C  
ATOM   6583  CG2 VAL A 421      38.982   9.767 -14.130  1.00  2.700          C  
ATOM   6584  H   VAL A 421      41.730   7.500 -14.386  1.00  2.330          H  
ATOM   6585  HA  VAL A 421      41.378  10.156 -13.070  1.00  2.300          H  
ATOM   6586  HB  VAL A 421      39.249   8.036 -13.012  1.00  3.240          H  
ATOM   6587 1HG1 VAL A 421      38.049   9.584 -11.585  1.00  3.240          H  
ATOM   6588 2HG1 VAL A 421      39.531   9.075 -10.785  1.00  3.240          H  
ATOM   6589 3HG1 VAL A 421      39.442  10.664 -11.566  1.00  3.240          H  
ATOM   6590 1HG2 VAL A 421      37.895   9.716 -14.058  1.00  3.240          H  
ATOM   6591 2HG2 VAL A 421      39.298  10.811 -14.112  1.00  3.240          H  
ATOM   6592 3HG2 VAL A 421      39.290   9.317 -15.063  1.00  3.240          H  
ATOM   6593  N   LYS A 422      41.715   7.229 -11.382  1.00  2.140          N  
ATOM   6594  CA  LYS A 422      40.799   6.158 -11.834  1.00  2.270          C  
ATOM   6595  C   LYS A 422      39.560   6.162 -10.912  1.00  2.230          C  
ATOM   6596  O   LYS A 422      39.695   6.513  -9.741  1.00  2.380          O  
ATOM   6597  CB  LYS A 422      41.495   4.790 -11.817  1.00  3.130          C  
ATOM   6598  CG  LYS A 422      40.598   3.665 -12.291  1.00  3.130          C  
ATOM   6599  CD  LYS A 422      41.298   2.339 -12.466  1.00  3.130          C  
ATOM   6600  CE  LYS A 422      40.254   1.308 -12.860  1.00  3.130          C  
ATOM   6601  NZ  LYS A 422      40.832   0.003 -13.282  1.00  3.130          N  
ATOM   6602  H   LYS A 422      42.299   6.972 -10.598  1.00  2.570          H  
ATOM   6603  HA  LYS A 422      40.483   6.335 -12.853  1.00  2.720          H  
ATOM   6604 1HB  LYS A 422      42.376   4.817 -12.455  1.00  3.750          H  
ATOM   6605 2HB  LYS A 422      41.822   4.557 -10.804  1.00  3.750          H  
ATOM   6606 1HG  LYS A 422      39.795   3.506 -11.568  1.00  3.750          H  
ATOM   6607 2HG  LYS A 422      40.153   3.945 -13.243  1.00  3.750          H  
ATOM   6608 1HD  LYS A 422      42.056   2.413 -13.250  1.00  3.750          H  
ATOM   6609 2HD  LYS A 422      41.774   2.038 -11.536  1.00  3.750          H  
ATOM   6610 1HE  LYS A 422      39.595   1.138 -12.011  1.00  3.750          H  
ATOM   6611 2HE  LYS A 422      39.669   1.720 -13.662  1.00  3.750          H  
ATOM   6612 1HZ  LYS A 422      40.060  -0.622 -13.552  1.00  3.750          H  
ATOM   6613 2HZ  LYS A 422      41.426   0.141 -14.088  1.00  3.750          H  
ATOM   6614 3HZ  LYS A 422      41.362  -0.408 -12.538  1.00  3.750          H  
ATOM   6615  N   LEU A 423      38.375   5.797 -11.430  1.00  2.170          N  
ATOM   6616  CA  LEU A 423      37.137   5.776 -10.626  1.00  2.180          C  
ATOM   6617  C   LEU A 423      36.834   4.507  -9.818  1.00  2.140          C  
ATOM   6618  O   LEU A 423      37.154   3.390 -10.228  1.00  2.250          O  
ATOM   6619  CB  LEU A 423      35.931   5.969 -11.554  1.00  3.050          C  
ATOM   6620  CG  LEU A 423      35.817   7.285 -12.316  1.00  3.050          C  
ATOM   6621  CD1 LEU A 423      34.708   7.143 -13.311  1.00  3.050          C  
ATOM   6622  CD2 LEU A 423      35.470   8.443 -11.346  1.00  3.050          C  
ATOM   6623  H   LEU A 423      38.310   5.492 -12.410  1.00  2.600          H  
ATOM   6624  HA  LEU A 423      37.193   6.598  -9.915  1.00  2.620          H  
ATOM   6625 1HB  LEU A 423      35.950   5.167 -12.295  1.00  3.660          H  
ATOM   6626 2HB  LEU A 423      35.022   5.849 -10.954  1.00  3.660          H  
ATOM   6627  HG  LEU A 423      36.748   7.493 -12.842  1.00  3.660          H  
ATOM   6628 1HD1 LEU A 423      34.611   8.073 -13.870  1.00  3.660          H  
ATOM   6629 2HD1 LEU A 423      34.936   6.324 -13.995  1.00  3.660          H  
ATOM   6630 3HD1 LEU A 423      33.770   6.933 -12.795  1.00  3.660          H  
ATOM   6631 1HD2 LEU A 423      35.373   9.371 -11.908  1.00  3.660          H  
ATOM   6632 2HD2 LEU A 423      34.525   8.230 -10.842  1.00  3.660          H  
ATOM   6633 3HD2 LEU A 423      36.248   8.562 -10.598  1.00  3.660          H  
ATOM   6634  N   LYS A 424      36.129   4.702  -8.699  1.00  2.190          N  
ATOM   6635  CA  LYS A 424      35.576   3.631  -7.873  1.00  2.280          C  
ATOM   6636  C   LYS A 424      34.132   3.393  -8.358  1.00  2.150          C  
ATOM   6637  O   LYS A 424      33.599   4.248  -9.075  1.00  2.030          O  
ATOM   6638  CB  LYS A 424      35.628   4.030  -6.394  1.00  3.160          C  
ATOM   6639  CG  LYS A 424      37.033   4.179  -5.845  1.00  3.160          C  
ATOM   6640  CD  LYS A 424      37.015   4.562  -4.372  1.00  3.160          C  
ATOM   6641  CE  LYS A 424      38.427   4.717  -3.815  1.00  3.160          C  
ATOM   6642  NZ  LYS A 424      38.419   5.104  -2.374  1.00  3.160          N  
ATOM   6643  H   LYS A 424      35.962   5.673  -8.402  1.00  2.630          H  
ATOM   6644  HA  LYS A 424      36.172   2.740  -8.031  1.00  2.740          H  
ATOM   6645 1HB  LYS A 424      35.140   4.994  -6.271  1.00  3.790          H  
ATOM   6646 2HB  LYS A 424      35.096   3.328  -5.776  1.00  3.790          H  
ATOM   6647 1HG  LYS A 424      37.575   3.244  -5.977  1.00  3.790          H  
ATOM   6648 2HG  LYS A 424      37.548   4.962  -6.411  1.00  3.790          H  
ATOM   6649 1HD  LYS A 424      36.482   5.508  -4.256  1.00  3.790          H  
ATOM   6650 2HD  LYS A 424      36.490   3.795  -3.803  1.00  3.790          H  
ATOM   6651 1HE  LYS A 424      38.959   3.773  -3.924  1.00  3.790          H  
ATOM   6652 2HE  LYS A 424      38.950   5.486  -4.384  1.00  3.790          H  
ATOM   6653 1HZ  LYS A 424      39.370   5.197  -2.045  1.00  3.790          H  
ATOM   6654 2HZ  LYS A 424      37.937   5.986  -2.263  1.00  3.790          H  
ATOM   6655 3HZ  LYS A 424      37.946   4.393  -1.834  1.00  3.790          H  
ATOM   6656  N   PRO A 425      33.483   2.248  -8.062  1.00  2.340          N  
ATOM   6657  CA  PRO A 425      32.114   1.978  -8.469  1.00  2.330          C  
ATOM   6658  C   PRO A 425      31.184   3.104  -8.055  1.00  2.060          C  
ATOM   6659  O   PRO A 425      31.202   3.563  -6.911  1.00  2.450          O  
ATOM   6660  CB  PRO A 425      31.807   0.672  -7.739  1.00  3.500          C  
ATOM   6661  CG  PRO A 425      33.160  -0.005  -7.613  1.00  3.500          C  
ATOM   6662  CD  PRO A 425      34.133   1.133  -7.341  1.00  3.500          C  
ATOM   6663  HA  PRO A 425      32.076   1.837  -9.558  1.00  2.800          H  
ATOM   6664 1HB  PRO A 425      31.326   0.881  -6.772  1.00  4.190          H  
ATOM   6665 2HB  PRO A 425      31.096   0.095  -8.335  1.00  4.190          H  
ATOM   6666 1HG  PRO A 425      33.139  -0.752  -6.803  1.00  4.190          H  
ATOM   6667 2HG  PRO A 425      33.392  -0.547  -8.543  1.00  4.190          H  
ATOM   6668 1HD  PRO A 425      34.182   1.330  -6.265  1.00  4.190          H  
ATOM   6669 2HD  PRO A 425      35.105   0.873  -7.771  1.00  4.190          H  
ATOM   6670  N   PHE A 426      30.368   3.518  -9.022  1.00  1.880          N  
ATOM   6671  CA  PHE A 426      29.402   4.613  -8.953  1.00  1.710          C  
ATOM   6672  C   PHE A 426      29.995   5.865  -8.291  1.00  1.450          C  
ATOM   6673  O   PHE A 426      29.279   6.648  -7.662  1.00  1.850          O  
ATOM   6674  CB  PHE A 426      28.155   4.120  -8.198  1.00  2.460          C  
ATOM   6675  CG  PHE A 426      26.937   5.036  -8.202  1.00  2.460          C  
ATOM   6676  CD1 PHE A 426      26.127   5.138  -9.322  1.00  2.460          C  
ATOM   6677  CD2 PHE A 426      26.580   5.758  -7.072  1.00  2.460          C  
ATOM   6678  CE1 PHE A 426      25.009   5.942  -9.303  1.00  2.460          C  
ATOM   6679  CE2 PHE A 426      25.466   6.564  -7.060  1.00  2.460          C  
ATOM   6680  CZ  PHE A 426      24.680   6.652  -8.177  1.00  2.460          C  
ATOM   6681  H   PHE A 426      30.430   3.041  -9.929  1.00  2.260          H  
ATOM   6682  HA  PHE A 426      29.115   4.875  -9.972  1.00  2.050          H  
ATOM   6683 1HB  PHE A 426      27.851   3.162  -8.615  1.00  2.950          H  
ATOM   6684 2HB  PHE A 426      28.430   3.938  -7.158  1.00  2.950          H  
ATOM   6685  HD1 PHE A 426      26.370   4.576 -10.230  1.00  2.950          H  
ATOM   6686  HD2 PHE A 426      27.207   5.679  -6.185  1.00  2.950          H  
ATOM   6687  HE1 PHE A 426      24.379   6.011 -10.197  1.00  2.950          H  
ATOM   6688  HE2 PHE A 426      25.205   7.124  -6.162  1.00  2.950          H  
ATOM   6689  HZ  PHE A 426      23.797   7.269  -8.174  1.00  2.950          H  
ATOM   6690  N   GLU A 427      31.261   6.159  -8.583  1.00  1.380          N  
ATOM   6691  CA  GLU A 427      31.874   7.373  -8.086  1.00  1.660          C  
ATOM   6692  C   GLU A 427      31.541   8.511  -9.010  1.00  1.630          C  
ATOM   6693  O   GLU A 427      31.673   8.395 -10.226  1.00  2.270          O  
ATOM   6694  CB  GLU A 427      33.392   7.235  -7.980  1.00  2.210          C  
ATOM   6695  CG  GLU A 427      34.096   8.479  -7.432  1.00  2.210          C  
ATOM   6696  CD  GLU A 427      35.571   8.351  -7.343  1.00  2.210          C  
ATOM   6697  OE1 GLU A 427      36.094   7.306  -7.647  1.00  2.210          O  
ATOM   6698  OE2 GLU A 427      36.196   9.308  -6.963  1.00  2.210          O  
ATOM   6699  H   GLU A 427      31.846   5.481  -9.081  1.00  1.660          H  
ATOM   6700  HA  GLU A 427      31.469   7.595  -7.099  1.00  1.990          H  
ATOM   6701 1HB  GLU A 427      33.618   6.407  -7.321  1.00  2.650          H  
ATOM   6702 2HB  GLU A 427      33.808   6.993  -8.953  1.00  2.650          H  
ATOM   6703 1HG  GLU A 427      33.883   9.325  -8.084  1.00  2.650          H  
ATOM   6704 2HG  GLU A 427      33.694   8.707  -6.447  1.00  2.650          H  
ATOM   6705  N   ARG A 428      31.100   9.615  -8.444  1.00  1.390          N  
ATOM   6706  CA  ARG A 428      30.790  10.782  -9.238  1.00  1.640          C  
ATOM   6707  C   ARG A 428      31.994  11.698  -9.195  1.00  1.500          C  
ATOM   6708  O   ARG A 428      32.613  11.848  -8.142  1.00  1.740          O  
ATOM   6709  CB  ARG A 428      29.564  11.506  -8.691  1.00  2.200          C  
ATOM   6710  CG  ARG A 428      28.196  10.843  -8.987  1.00  2.200          C  
ATOM   6711  CD  ARG A 428      27.881   9.716  -8.039  1.00  2.200          C  
ATOM   6712  NE  ARG A 428      27.660  10.203  -6.683  1.00  2.200          N  
ATOM   6713  CZ  ARG A 428      27.844   9.502  -5.534  1.00  2.200          C  
ATOM   6714  NH1 ARG A 428      28.296   8.261  -5.536  1.00  2.200          N  
ATOM   6715  NH2 ARG A 428      27.569  10.094  -4.378  1.00  2.200          N  
ATOM   6716  H   ARG A 428      31.005   9.648  -7.440  1.00  1.670          H  
ATOM   6717  HA  ARG A 428      30.602  10.483 -10.270  1.00  1.970          H  
ATOM   6718 1HB  ARG A 428      29.661  11.601  -7.613  1.00  2.640          H  
ATOM   6719 2HB  ARG A 428      29.534  12.516  -9.104  1.00  2.640          H  
ATOM   6720 1HG  ARG A 428      27.407  11.588  -8.895  1.00  2.640          H  
ATOM   6721 2HG  ARG A 428      28.204  10.459  -9.998  1.00  2.640          H  
ATOM   6722 1HD  ARG A 428      26.964   9.233  -8.369  1.00  2.640          H  
ATOM   6723 2HD  ARG A 428      28.655   8.990  -8.031  1.00  2.640          H  
ATOM   6724  HE  ARG A 428      27.320  11.146  -6.587  1.00  2.640          H  
ATOM   6725 1HH1 ARG A 428      28.536   7.764  -6.416  1.00  2.640          H  
ATOM   6726 2HH1 ARG A 428      28.425   7.773  -4.665  1.00  2.640          H  
ATOM   6727 1HH2 ARG A 428      27.229  11.045  -4.374  1.00  2.640          H  
ATOM   6728 2HH2 ARG A 428      27.699   9.599  -3.506  1.00  2.640          H  
ATOM   6729  N   ASP A 429      32.317  12.338 -10.309  1.00  1.840          N  
ATOM   6730  CA  ASP A 429      33.430  13.276 -10.307  1.00  1.930          C  
ATOM   6731  C   ASP A 429      33.119  14.440 -11.229  1.00  1.820          C  
ATOM   6732  O   ASP A 429      33.317  14.373 -12.443  1.00  2.220          O  
ATOM   6733  CB  ASP A 429      34.737  12.580 -10.746  1.00  2.670          C  
ATOM   6734  CG  ASP A 429      35.988  13.490 -10.641  1.00  2.670          C  
ATOM   6735  OD1 ASP A 429      35.819  14.637 -10.303  1.00  2.670          O  
ATOM   6736  OD2 ASP A 429      37.084  13.036 -10.902  1.00  2.670          O  
ATOM   6737  H   ASP A 429      31.791  12.178 -11.158  1.00  2.210          H  
ATOM   6738  HA  ASP A 429      33.565  13.667  -9.298  1.00  2.320          H  
ATOM   6739 1HB  ASP A 429      34.899  11.692 -10.123  1.00  3.200          H  
ATOM   6740 2HB  ASP A 429      34.637  12.242 -11.780  1.00  3.200          H  
ATOM   6741  N   LEU A 430      32.617  15.532 -10.663  1.00  1.940          N  
ATOM   6742  CA  LEU A 430      32.242  16.676 -11.484  1.00  2.400          C  
ATOM   6743  C   LEU A 430      33.482  17.517 -11.721  1.00  2.270          C  
ATOM   6744  O   LEU A 430      33.671  18.590 -11.146  1.00  2.310          O  
ATOM   6745  CB  LEU A 430      31.103  17.470 -10.842  1.00  3.180          C  
ATOM   6746  CG  LEU A 430      29.767  16.677 -10.613  1.00  3.180          C  
ATOM   6747  CD1 LEU A 430      28.768  17.595  -9.923  1.00  3.180          C  
ATOM   6748  CD2 LEU A 430      29.191  16.152 -11.965  1.00  3.180          C  
ATOM   6749  H   LEU A 430      32.500  15.560  -9.660  1.00  2.330          H  
ATOM   6750  HA  LEU A 430      31.917  16.320 -12.458  1.00  2.880          H  
ATOM   6751 1HB  LEU A 430      31.442  17.838  -9.874  1.00  3.810          H  
ATOM   6752 2HB  LEU A 430      30.881  18.330 -11.475  1.00  3.810          H  
ATOM   6753  HG  LEU A 430      29.956  15.831  -9.953  1.00  3.810          H  
ATOM   6754 1HD1 LEU A 430      27.840  17.052  -9.739  1.00  3.810          H  
ATOM   6755 2HD1 LEU A 430      29.182  17.937  -8.974  1.00  3.810          H  
ATOM   6756 3HD1 LEU A 430      28.563  18.455 -10.560  1.00  3.810          H  
ATOM   6757 1HD2 LEU A 430      28.262  15.612 -11.770  1.00  3.810          H  
ATOM   6758 2HD2 LEU A 430      28.987  16.994 -12.627  1.00  3.810          H  
ATOM   6759 3HD2 LEU A 430      29.889  15.473 -12.450  1.00  3.810          H  
ATOM   6760  N   SER A 431      34.303  16.976 -12.615  1.00  2.490          N  
ATOM   6761  CA  SER A 431      35.649  17.390 -12.992  1.00  2.650          C  
ATOM   6762  C   SER A 431      35.730  18.593 -13.917  1.00  2.670          C  
ATOM   6763  O   SER A 431      36.830  19.012 -14.285  1.00  3.030          O  
ATOM   6764  CB  SER A 431      36.343  16.233 -13.678  1.00  3.650          C  
ATOM   6765  OG  SER A 431      35.754  15.979 -14.925  1.00  3.650          O  
ATOM   6766  H   SER A 431      33.980  16.081 -12.996  1.00  2.990          H  
ATOM   6767  HA  SER A 431      36.188  17.626 -12.073  1.00  3.180          H  
ATOM   6768 1HB  SER A 431      37.400  16.451 -13.804  1.00  4.380          H  
ATOM   6769 2HB  SER A 431      36.261  15.342 -13.051  1.00  4.380          H  
ATOM   6770  HG  SER A 431      36.130  15.127 -15.244  1.00  4.380          H  
ATOM   6771  N   SER A 432      34.590  19.112 -14.362  1.00  2.940          N  
ATOM   6772  CA  SER A 432      34.609  20.235 -15.289  1.00  3.150          C  
ATOM   6773  C   SER A 432      35.525  21.342 -14.773  1.00  3.160          C  
ATOM   6774  O   SER A 432      35.440  21.769 -13.618  1.00  3.170          O  
ATOM   6775  CB  SER A 432      33.214  20.775 -15.492  1.00  4.330          C  
ATOM   6776  OG  SER A 432      33.237  21.900 -16.320  1.00  4.330          O  
ATOM   6777  H   SER A 432      33.718  18.723 -14.041  1.00  3.530          H  
ATOM   6778  HA  SER A 432      34.997  19.890 -16.246  1.00  3.780          H  
ATOM   6779 1HB  SER A 432      32.585  20.003 -15.934  1.00  5.190          H  
ATOM   6780 2HB  SER A 432      32.783  21.037 -14.526  1.00  5.190          H  
ATOM   6781  HG  SER A 432      32.321  22.181 -16.412  1.00  5.190          H  
ATOM   6782  N   ASP A 433      36.407  21.803 -15.659  1.00  3.660          N  
ATOM   6783  CA  ASP A 433      37.407  22.818 -15.351  1.00  4.100          C  
ATOM   6784  C   ASP A 433      37.739  23.617 -16.610  1.00  4.080          C  
ATOM   6785  O   ASP A 433      38.242  23.060 -17.589  1.00  4.100          O  
ATOM   6786  CB  ASP A 433      38.671  22.153 -14.774  1.00  5.560          C  
ATOM   6787  CG  ASP A 433      39.717  23.144 -14.261  1.00  5.560          C  
ATOM   6788  OD1 ASP A 433      39.554  24.313 -14.517  1.00  5.560          O  
ATOM   6789  OD2 ASP A 433      40.665  22.733 -13.618  1.00  5.560          O  
ATOM   6790  H   ASP A 433      36.389  21.408 -16.586  1.00  4.390          H  
ATOM   6791  HA  ASP A 433      36.997  23.501 -14.606  1.00  4.920          H  
ATOM   6792 1HB  ASP A 433      38.380  21.491 -13.952  1.00  6.680          H  
ATOM   6793 2HB  ASP A 433      39.131  21.529 -15.540  1.00  6.680          H  
ATOM   6794  N   GLU A 434      37.408  24.908 -16.638  1.00  4.490          N  
ATOM   6795  CA  GLU A 434      37.628  25.718 -17.844  1.00  4.910          C  
ATOM   6796  C   GLU A 434      39.093  26.166 -17.957  1.00  4.990          C  
ATOM   6797  O   GLU A 434      39.425  27.346 -17.818  1.00  5.410          O  
ATOM   6798  CB  GLU A 434      36.696  26.936 -17.844  1.00  6.710          C  
ATOM   6799  CG  GLU A 434      35.207  26.582 -17.900  1.00  6.710          C  
ATOM   6800  CD  GLU A 434      34.294  27.790 -17.915  1.00  6.710          C  
ATOM   6801  OE1 GLU A 434      34.781  28.888 -17.794  1.00  6.710          O  
ATOM   6802  OE2 GLU A 434      33.108  27.605 -18.048  1.00  6.710          O  
ATOM   6803  H   GLU A 434      37.020  25.329 -15.806  1.00  5.390          H  
ATOM   6804  HA  GLU A 434      37.397  25.108 -18.717  1.00  5.890          H  
ATOM   6805 1HB  GLU A 434      36.871  27.528 -16.946  1.00  8.050          H  
ATOM   6806 2HB  GLU A 434      36.923  27.568 -18.703  1.00  8.050          H  
ATOM   6807 1HG  GLU A 434      35.024  25.993 -18.797  1.00  8.050          H  
ATOM   6808 2HG  GLU A 434      34.961  25.961 -17.040  1.00  8.050          H  
ATOM   6809  N   ASN A 435      39.942  25.180 -18.223  1.00  5.000          N  
ATOM   6810  CA  ASN A 435      41.395  25.284 -18.291  1.00  5.360          C  
ATOM   6811  C   ASN A 435      41.933  24.126 -19.127  1.00  5.420          C  
ATOM   6812  O   ASN A 435      41.157  23.351 -19.682  1.00  5.740          O  
ATOM   6813  CB  ASN A 435      41.979  25.274 -16.882  1.00  7.360          C  
ATOM   6814  CG  ASN A 435      43.292  26.024 -16.751  1.00  7.360          C  
ATOM   6815  OD1 ASN A 435      44.142  25.969 -17.657  1.00  7.360          O  
ATOM   6816  ND2 ASN A 435      43.470  26.714 -15.652  1.00  7.360          N  
ATOM   6817  H   ASN A 435      39.505  24.259 -18.314  1.00  6.000          H  
ATOM   6818  HA  ASN A 435      41.665  26.214 -18.789  1.00  6.430          H  
ATOM   6819 1HB  ASN A 435      41.255  25.707 -16.187  1.00  8.830          H  
ATOM   6820 2HB  ASN A 435      42.135  24.237 -16.572  1.00  8.830          H  
ATOM   6821 1HD2 ASN A 435      44.318  27.228 -15.513  1.00  8.830          H  
ATOM   6822 2HD2 ASN A 435      42.754  26.726 -14.949  1.00  8.830          H  
ATOM   6823  N   GLY A 436      43.246  24.032 -19.296  1.00  5.480          N  
ATOM   6824  CA  GLY A 436      43.770  22.876 -20.007  1.00  5.550          C  
ATOM   6825  C   GLY A 436      43.466  21.630 -19.174  1.00  5.080          C  
ATOM   6826  O   GLY A 436      43.690  21.616 -17.961  1.00  5.260          O  
ATOM   6827  H   GLY A 436      43.860  24.723 -18.878  1.00  6.580          H  
ATOM   6828 1HA  GLY A 436      43.303  22.796 -20.988  1.00  6.660          H  
ATOM   6829 2HA  GLY A 436      44.844  22.980 -20.152  1.00  6.660          H  
ATOM   6830  N   VAL A 437      42.981  20.580 -19.828  1.00  4.870          N  
ATOM   6831  CA  VAL A 437      42.636  19.328 -19.156  1.00  4.650          C  
ATOM   6832  C   VAL A 437      43.174  18.107 -19.882  1.00  4.260          C  
ATOM   6833  O   VAL A 437      43.518  18.178 -21.061  1.00  4.640          O  
ATOM   6834  CB  VAL A 437      41.102  19.191 -18.982  1.00  6.600          C  
ATOM   6835  CG1 VAL A 437      40.551  20.327 -18.097  1.00  6.600          C  
ATOM   6836  CG2 VAL A 437      40.424  19.227 -20.367  1.00  6.600          C  
ATOM   6837  H   VAL A 437      42.843  20.665 -20.825  1.00  5.840          H  
ATOM   6838  HA  VAL A 437      43.081  19.348 -18.160  1.00  5.580          H  
ATOM   6839  HB  VAL A 437      40.880  18.250 -18.482  1.00  7.920          H  
ATOM   6840 1HG1 VAL A 437      39.474  20.213 -17.970  1.00  7.920          H  
ATOM   6841 2HG1 VAL A 437      41.031  20.300 -17.120  1.00  7.920          H  
ATOM   6842 3HG1 VAL A 437      40.742  21.279 -18.553  1.00  7.920          H  
ATOM   6843 1HG2 VAL A 437      39.349  19.131 -20.244  1.00  7.920          H  
ATOM   6844 2HG2 VAL A 437      40.642  20.180 -20.848  1.00  7.920          H  
ATOM   6845 3HG2 VAL A 437      40.790  18.415 -21.001  1.00  7.920          H  
ATOM   6846  N   ARG A 438      43.160  16.966 -19.183  1.00  3.910          N  
ATOM   6847  CA  ARG A 438      43.541  15.674 -19.758  1.00  3.840          C  
ATOM   6848  C   ARG A 438      42.311  14.896 -20.215  1.00  3.230          C  
ATOM   6849  O   ARG A 438      42.386  13.698 -20.492  1.00  3.280          O  
ATOM   6850  CB  ARG A 438      44.312  14.819 -18.762  1.00  5.400          C  
ATOM   6851  CG  ARG A 438      43.500  14.302 -17.576  1.00  5.400          C  
ATOM   6852  CD  ARG A 438      44.313  13.450 -16.688  1.00  5.400          C  
ATOM   6853  NE  ARG A 438      43.509  12.890 -15.615  1.00  5.400          N  
ATOM   6854  CZ  ARG A 438      43.281  13.436 -14.410  1.00  5.400          C  
ATOM   6855  NH1 ARG A 438      43.795  14.602 -14.060  1.00  5.400          N  
ATOM   6856  NH2 ARG A 438      42.518  12.757 -13.590  1.00  5.400          N  
ATOM   6857  H   ARG A 438      42.883  17.002 -18.212  1.00  4.690          H  
ATOM   6858  HA  ARG A 438      44.176  15.854 -20.626  1.00  4.610          H  
ATOM   6859 1HB  ARG A 438      44.726  13.954 -19.278  1.00  6.480          H  
ATOM   6860 2HB  ARG A 438      45.149  15.392 -18.365  1.00  6.480          H  
ATOM   6861 1HG  ARG A 438      43.116  15.137 -16.998  1.00  6.480          H  
ATOM   6862 2HG  ARG A 438      42.666  13.691 -17.922  1.00  6.480          H  
ATOM   6863 1HD  ARG A 438      44.721  12.622 -17.269  1.00  6.480          H  
ATOM   6864 2HD  ARG A 438      45.131  14.021 -16.258  1.00  6.480          H  
ATOM   6865  HE  ARG A 438      43.053  11.977 -15.774  1.00  6.480          H  
ATOM   6866 1HH1 ARG A 438      44.379  15.113 -14.701  1.00  6.480          H  
ATOM   6867 2HH1 ARG A 438      43.602  14.984 -13.145  1.00  6.480          H  
ATOM   6868 1HH2 ARG A 438      42.150  11.853 -13.933  1.00  6.480          H  
ATOM   6869 2HH2 ARG A 438      42.302  13.099 -12.669  1.00  6.480          H  
ATOM   6870  N   THR A 439      41.166  15.561 -20.186  1.00  3.250          N  
ATOM   6871  CA  THR A 439      39.900  15.020 -20.640  1.00  3.090          C  
ATOM   6872  C   THR A 439      40.018  14.920 -22.167  1.00  2.610          C  
ATOM   6873  O   THR A 439      40.542  15.832 -22.814  1.00  2.870          O  
ATOM   6874  CB  THR A 439      38.709  15.923 -20.206  1.00  4.390          C  
ATOM   6875  OG1 THR A 439      38.729  16.080 -18.767  1.00  4.390          O  
ATOM   6876  CG2 THR A 439      37.365  15.264 -20.595  1.00  4.390          C  
ATOM   6877  H   THR A 439      41.186  16.519 -19.881  1.00  3.900          H  
ATOM   6878  HA  THR A 439      39.756  14.020 -20.234  1.00  3.710          H  
ATOM   6879  HB  THR A 439      38.788  16.884 -20.686  1.00  5.270          H  
ATOM   6880  HG1 THR A 439      38.073  16.734 -18.482  1.00  5.270          H  
ATOM   6881 1HG2 THR A 439      36.538  15.900 -20.280  1.00  5.270          H  
ATOM   6882 2HG2 THR A 439      37.322  15.123 -21.668  1.00  5.270          H  
ATOM   6883 3HG2 THR A 439      37.276  14.300 -20.106  1.00  5.270          H  
ATOM   6884  N   LEU A 440      39.586  13.806 -22.737  1.00  2.470          N  
ATOM   6885  CA  LEU A 440      39.622  13.566 -24.175  1.00  2.440          C  
ATOM   6886  C   LEU A 440      38.551  14.362 -24.910  1.00  2.190          C  
ATOM   6887  O   LEU A 440      37.362  14.347 -24.559  1.00  2.770          O  
ATOM   6888  CB  LEU A 440      39.432  12.067 -24.470  1.00  3.430          C  
ATOM   6889  CG  LEU A 440      39.465  11.597 -25.961  1.00  3.430          C  
ATOM   6890  CD1 LEU A 440      40.853  11.770 -26.560  1.00  3.430          C  
ATOM   6891  CD2 LEU A 440      39.018  10.154 -26.017  1.00  3.430          C  
ATOM   6892  H   LEU A 440      39.143  13.103 -22.155  1.00  2.960          H  
ATOM   6893  HA  LEU A 440      40.596  13.882 -24.540  1.00  2.930          H  
ATOM   6894 1HB  LEU A 440      40.197  11.528 -23.941  1.00  4.110          H  
ATOM   6895 2HB  LEU A 440      38.470  11.759 -24.075  1.00  4.110          H  
ATOM   6896  HG  LEU A 440      38.772  12.197 -26.546  1.00  4.110          H  
ATOM   6897 1HD1 LEU A 440      40.838  11.435 -27.599  1.00  4.110          H  
ATOM   6898 2HD1 LEU A 440      41.153  12.810 -26.530  1.00  4.110          H  
ATOM   6899 3HD1 LEU A 440      41.558  11.179 -26.007  1.00  4.110          H  
ATOM   6900 1HD2 LEU A 440      39.010   9.816 -27.052  1.00  4.110          H  
ATOM   6901 2HD2 LEU A 440      39.684   9.539 -25.440  1.00  4.110          H  
ATOM   6902 3HD2 LEU A 440      38.017  10.087 -25.606  1.00  4.110          H  
ATOM   6903  N   SER A 441      38.963  14.980 -26.013  1.00  1.940          N  
ATOM   6904  CA  SER A 441      38.072  15.744 -26.861  1.00  1.850          C  
ATOM   6905  C   SER A 441      36.922  14.894 -27.349  1.00  1.800          C  
ATOM   6906  O   SER A 441      37.069  13.701 -27.612  1.00  2.210          O  
ATOM   6907  CB  SER A 441      38.828  16.273 -28.067  1.00  2.630          C  
ATOM   6908  OG  SER A 441      39.836  17.179 -27.696  1.00  2.630          O  
ATOM   6909  H   SER A 441      39.945  14.982 -26.251  1.00  2.330          H  
ATOM   6910  HA  SER A 441      37.667  16.573 -26.292  1.00  2.220          H  
ATOM   6911 1HB  SER A 441      39.272  15.434 -28.602  1.00  3.150          H  
ATOM   6912 2HB  SER A 441      38.128  16.757 -28.749  1.00  3.150          H  
ATOM   6913  HG  SER A 441      40.320  17.381 -28.505  1.00  3.150          H  
ATOM   6914  N   THR A 442      35.778  15.534 -27.494  1.00  1.710          N  
ATOM   6915  CA  THR A 442      34.565  14.908 -27.956  1.00  1.550          C  
ATOM   6916  C   THR A 442      34.740  14.283 -29.301  1.00  1.440          C  
ATOM   6917  O   THR A 442      35.348  14.855 -30.207  1.00  1.630          O  
ATOM   6918  CB  THR A 442      33.444  15.923 -27.995  1.00  2.230          C  
ATOM   6919  OG1 THR A 442      33.253  16.422 -26.683  1.00  2.230          O  
ATOM   6920  CG2 THR A 442      32.152  15.281 -28.525  1.00  2.230          C  
ATOM   6921  H   THR A 442      35.732  16.518 -27.280  1.00  2.050          H  
ATOM   6922  HA  THR A 442      34.289  14.118 -27.257  1.00  1.860          H  
ATOM   6923  HB  THR A 442      33.738  16.748 -28.622  1.00  2.680          H  
ATOM   6924  HG1 THR A 442      32.835  17.299 -26.733  1.00  2.680          H  
ATOM   6925 1HG2 THR A 442      31.344  15.979 -28.528  1.00  2.680          H  
ATOM   6926 2HG2 THR A 442      32.297  14.945 -29.521  1.00  2.680          H  
ATOM   6927 3HG2 THR A 442      31.882  14.457 -27.925  1.00  2.680          H  
ATOM   6928  N   TYR A 443      34.237  13.083 -29.401  1.00  1.330          N  
ATOM   6929  CA  TYR A 443      34.296  12.306 -30.607  1.00  1.280          C  
ATOM   6930  C   TYR A 443      33.489  13.028 -31.676  1.00  1.260          C  
ATOM   6931  O   TYR A 443      32.408  13.554 -31.409  1.00  1.290          O  
ATOM   6932  CB  TYR A 443      33.683  10.945 -30.338  1.00  1.810          C  
ATOM   6933  CG  TYR A 443      34.356  10.228 -29.199  1.00  1.810          C  
ATOM   6934  CD1 TYR A 443      33.702  10.223 -27.977  1.00  1.810          C  
ATOM   6935  CD2 TYR A 443      35.587   9.606 -29.326  1.00  1.810          C  
ATOM   6936  CE1 TYR A 443      34.250   9.603 -26.891  1.00  1.810          C  
ATOM   6937  CE2 TYR A 443      36.145   8.972 -28.219  1.00  1.810          C  
ATOM   6938  CZ  TYR A 443      35.469   8.974 -27.003  1.00  1.810          C  
ATOM   6939  OH  TYR A 443      36.001   8.351 -25.889  1.00  1.810          O  
ATOM   6940  H   TYR A 443      33.779  12.697 -28.587  1.00  1.600          H  
ATOM   6941  HA  TYR A 443      35.332  12.216 -30.936  1.00  1.540          H  
ATOM   6942 1HB  TYR A 443      32.645  11.054 -30.112  1.00  2.170          H  
ATOM   6943 2HB  TYR A 443      33.754  10.324 -31.230  1.00  2.170          H  
ATOM   6944  HD1 TYR A 443      32.744  10.720 -27.874  1.00  2.170          H  
ATOM   6945  HD2 TYR A 443      36.113   9.612 -30.279  1.00  2.170          H  
ATOM   6946  HE1 TYR A 443      33.721   9.609 -25.938  1.00  2.170          H  
ATOM   6947  HE2 TYR A 443      37.111   8.476 -28.304  1.00  2.170          H  
ATOM   6948  HH  TYR A 443      36.808   7.891 -26.138  1.00  2.170          H  
ATOM   6949  N   ASP A 444      33.964  13.061 -32.906  1.00  1.350          N  
ATOM   6950  CA  ASP A 444      33.142  13.763 -33.880  1.00  1.430          C  
ATOM   6951  C   ASP A 444      32.096  12.773 -34.381  1.00  1.390          C  
ATOM   6952  O   ASP A 444      32.342  11.968 -35.285  1.00  1.420          O  
ATOM   6953  CB  ASP A 444      33.971  14.332 -35.034  1.00  1.970          C  
ATOM   6954  CG  ASP A 444      33.144  15.304 -35.913  1.00  1.970          C  
ATOM   6955  OD1 ASP A 444      31.922  15.288 -35.834  1.00  1.970          O  
ATOM   6956  OD2 ASP A 444      33.749  16.135 -36.559  1.00  1.970          O  
ATOM   6957  H   ASP A 444      34.848  12.641 -33.150  1.00  1.620          H  
ATOM   6958  HA  ASP A 444      32.628  14.592 -33.392  1.00  1.720          H  
ATOM   6959 1HB  ASP A 444      34.858  14.830 -34.654  1.00  2.360          H  
ATOM   6960 2HB  ASP A 444      34.312  13.511 -35.666  1.00  2.360          H  
ATOM   6961  N   PHE A 445      30.921  12.823 -33.780  1.00  1.360          N  
ATOM   6962  CA  PHE A 445      29.853  11.850 -34.054  1.00  1.390          C  
ATOM   6963  C   PHE A 445      29.109  12.142 -35.371  1.00  1.440          C  
ATOM   6964  O   PHE A 445      27.912  12.424 -35.384  1.00  1.640          O  
ATOM   6965  CB  PHE A 445      28.834  11.866 -32.912  1.00  1.930          C  
ATOM   6966  CG  PHE A 445      29.331  11.401 -31.534  1.00  1.930          C  
ATOM   6967  CD1 PHE A 445      29.706  12.319 -30.568  1.00  1.930          C  
ATOM   6968  CD2 PHE A 445      29.384  10.061 -31.194  1.00  1.930          C  
ATOM   6969  CE1 PHE A 445      30.110  11.901 -29.324  1.00  1.930          C  
ATOM   6970  CE2 PHE A 445      29.769   9.665 -29.939  1.00  1.930          C  
ATOM   6971  CZ  PHE A 445      30.131  10.576 -29.011  1.00  1.930          C  
ATOM   6972  H   PHE A 445      30.826  13.509 -33.033  1.00  1.630          H  
ATOM   6973  HA  PHE A 445      30.301  10.857 -34.123  1.00  1.670          H  
ATOM   6974 1HB  PHE A 445      28.448  12.882 -32.804  1.00  2.320          H  
ATOM   6975 2HB  PHE A 445      27.993  11.239 -33.190  1.00  2.320          H  
ATOM   6976  HD1 PHE A 445      29.686  13.387 -30.798  1.00  2.320          H  
ATOM   6977  HD2 PHE A 445      29.104   9.310 -31.926  1.00  2.320          H  
ATOM   6978  HE1 PHE A 445      30.413  12.619 -28.594  1.00  2.320          H  
ATOM   6979  HE2 PHE A 445      29.781   8.627 -29.683  1.00  2.320          H  
ATOM   6980  HZ  PHE A 445      30.442  10.253 -28.020  1.00  2.320          H  
ATOM   6981  N   ASN A 446      29.856  12.044 -36.467  1.00  1.410          N  
ATOM   6982  CA  ASN A 446      29.427  12.275 -37.844  1.00  1.460          C  
ATOM   6983  C   ASN A 446      28.416  11.189 -38.250  1.00  1.480          C  
ATOM   6984  O   ASN A 446      28.626  10.033 -37.932  1.00  1.510          O  
ATOM   6985  CB  ASN A 446      30.652  12.243 -38.765  1.00  2.020          C  
ATOM   6986  CG  ASN A 446      30.414  12.680 -40.219  1.00  2.020          C  
ATOM   6987  OD1 ASN A 446      29.577  12.107 -40.950  1.00  2.020          O  
ATOM   6988  ND2 ASN A 446      31.173  13.665 -40.651  1.00  2.020          N  
ATOM   6989  H   ASN A 446      30.835  11.800 -36.291  1.00  1.690          H  
ATOM   6990  HA  ASN A 446      28.983  13.260 -37.889  1.00  1.750          H  
ATOM   6991 1HB  ASN A 446      31.422  12.889 -38.331  1.00  2.430          H  
ATOM   6992 2HB  ASN A 446      31.058  11.234 -38.769  1.00  2.430          H  
ATOM   6993 1HD2 ASN A 446      31.093  13.986 -41.598  1.00  2.430          H  
ATOM   6994 2HD2 ASN A 446      31.847  14.090 -40.038  1.00  2.430          H  
ATOM   6995  N   PRO A 447      27.313  11.481 -38.937  1.00  1.620          N  
ATOM   6996  CA  PRO A 447      26.365  10.499 -39.429  1.00  1.780          C  
ATOM   6997  C   PRO A 447      26.978   9.446 -40.369  1.00  1.810          C  
ATOM   6998  O   PRO A 447      26.406   8.366 -40.526  1.00  1.970          O  
ATOM   6999  CB  PRO A 447      25.348  11.369 -40.180  1.00  2.670          C  
ATOM   7000  CG  PRO A 447      25.447  12.721 -39.523  1.00  2.670          C  
ATOM   7001  CD  PRO A 447      26.892  12.869 -39.155  1.00  2.670          C  
ATOM   7002  HA  PRO A 447      25.887  10.009 -38.566  1.00  2.140          H  
ATOM   7003 1HB  PRO A 447      25.592  11.388 -41.255  1.00  3.200          H  
ATOM   7004 2HB  PRO A 447      24.342  10.930 -40.089  1.00  3.200          H  
ATOM   7005 1HG  PRO A 447      25.109  13.508 -40.216  1.00  3.200          H  
ATOM   7006 2HG  PRO A 447      24.780  12.777 -38.635  1.00  3.200          H  
ATOM   7007 1HD  PRO A 447      27.434  13.293 -39.989  1.00  3.200          H  
ATOM   7008 2HD  PRO A 447      26.924  13.476 -38.233  1.00  3.200          H  
ATOM   7009  N   ASN A 448      28.173   9.698 -40.928  1.00  1.750          N  
ATOM   7010  CA  ASN A 448      28.721   8.744 -41.870  1.00  1.880          C  
ATOM   7011  C   ASN A 448      29.989   8.063 -41.382  1.00  1.900          C  
ATOM   7012  O   ASN A 448      30.931   7.823 -42.143  1.00  2.080          O  
ATOM   7013  CB  ASN A 448      29.059   9.507 -43.124  1.00  2.580          C  
ATOM   7014  CG  ASN A 448      27.882  10.206 -43.686  1.00  2.580          C  
ATOM   7015  OD1 ASN A 448      27.038   9.648 -44.401  1.00  2.580          O  
ATOM   7016  ND2 ASN A 448      27.795  11.476 -43.335  1.00  2.580          N  
ATOM   7017  H   ASN A 448      28.670  10.566 -40.760  1.00  2.100          H  
ATOM   7018  HA  ASN A 448      27.978   7.972 -42.070  1.00  2.260          H  
ATOM   7019 1HB  ASN A 448      29.835  10.240 -42.904  1.00  3.100          H  
ATOM   7020 2HB  ASN A 448      29.452   8.824 -43.874  1.00  3.100          H  
ATOM   7021 1HD2 ASN A 448      27.031  12.035 -43.653  1.00  3.100          H  
ATOM   7022 2HD2 ASN A 448      28.502  11.870 -42.709  1.00  3.100          H  
ATOM   7023  N   VAL A 449      29.916   7.598 -40.155  1.00  1.780          N  
ATOM   7024  CA  VAL A 449      30.917   6.751 -39.533  1.00  1.860          C  
ATOM   7025  C   VAL A 449      30.138   5.631 -38.865  1.00  1.790          C  
ATOM   7026  O   VAL A 449      30.640   5.096 -37.903  1.00  1.860          O  
ATOM   7027  CB  VAL A 449      31.831   7.474 -38.506  1.00  2.570          C  
ATOM   7028  CG1 VAL A 449      32.687   8.504 -39.214  1.00  2.570          C  
ATOM   7029  CG2 VAL A 449      31.038   8.119 -37.432  1.00  2.570          C  
ATOM   7030  H   VAL A 449      29.091   7.858 -39.621  1.00  2.140          H  
ATOM   7031  HA  VAL A 449      31.561   6.325 -40.302  1.00  2.230          H  
ATOM   7032  HB  VAL A 449      32.501   6.737 -38.065  1.00  3.090          H  
ATOM   7033 1HG1 VAL A 449      33.348   8.985 -38.494  1.00  3.090          H  
ATOM   7034 2HG1 VAL A 449      33.280   8.013 -39.985  1.00  3.090          H  
ATOM   7035 3HG1 VAL A 449      32.049   9.252 -39.674  1.00  3.090          H  
ATOM   7036 1HG2 VAL A 449      31.703   8.610 -36.724  1.00  3.090          H  
ATOM   7037 2HG2 VAL A 449      30.452   8.817 -37.891  1.00  3.090          H  
ATOM   7038 3HG2 VAL A 449      30.419   7.401 -36.901  1.00  3.090          H  
ATOM   7039  N   PRO A 450      29.114   5.060 -39.533  1.00  2.160          N  
ATOM   7040  CA  PRO A 450      27.906   4.354 -39.050  1.00  2.290          C  
ATOM   7041  C   PRO A 450      27.997   3.578 -37.731  1.00  1.980          C  
ATOM   7042  O   PRO A 450      28.652   4.010 -36.767  1.00  2.640          O  
ATOM   7043  CB  PRO A 450      27.611   3.383 -40.204  1.00  3.440          C  
ATOM   7044  CG  PRO A 450      28.180   4.031 -41.423  1.00  3.440          C  
ATOM   7045  CD  PRO A 450      29.418   4.706 -40.966  1.00  3.440          C  
ATOM   7046  HA  PRO A 450      27.089   5.083 -38.994  1.00  2.750          H  
ATOM   7047 1HB  PRO A 450      28.076   2.402 -39.998  1.00  4.120          H  
ATOM   7048 2HB  PRO A 450      26.526   3.218 -40.288  1.00  4.120          H  
ATOM   7049 1HG  PRO A 450      28.372   3.275 -42.202  1.00  4.120          H  
ATOM   7050 2HG  PRO A 450      27.453   4.742 -41.844  1.00  4.120          H  
ATOM   7051 1HD  PRO A 450      30.259   3.997 -40.990  1.00  4.120          H  
ATOM   7052 2HD  PRO A 450      29.593   5.527 -41.618  1.00  4.120          H  
ATOM   7053  N   LEU A 451      27.163   2.552 -37.591  1.00  1.500          N  
ATOM   7054  CA  LEU A 451      27.174   1.881 -36.318  1.00  1.530          C  
ATOM   7055  C   LEU A 451      28.598   1.509 -36.007  1.00  1.580          C  
ATOM   7056  O   LEU A 451      29.400   1.205 -36.888  1.00  2.270          O  
ATOM   7057  CB  LEU A 451      26.285   0.636 -36.290  1.00  2.130          C  
ATOM   7058  CG  LEU A 451      24.757   0.856 -36.432  1.00  2.130          C  
ATOM   7059  CD1 LEU A 451      24.081  -0.501 -36.446  1.00  2.130          C  
ATOM   7060  CD2 LEU A 451      24.210   1.720 -35.287  1.00  2.130          C  
ATOM   7061  H   LEU A 451      26.584   2.220 -38.346  1.00  1.800          H  
ATOM   7062  HA  LEU A 451      26.848   2.573 -35.548  1.00  1.840          H  
ATOM   7063 1HB  LEU A 451      26.603  -0.025 -37.094  1.00  2.560          H  
ATOM   7064 2HB  LEU A 451      26.458   0.115 -35.346  1.00  2.560          H  
ATOM   7065  HG  LEU A 451      24.548   1.349 -37.380  1.00  2.560          H  
ATOM   7066 1HD1 LEU A 451      23.006  -0.372 -36.567  1.00  2.560          H  
ATOM   7067 2HD1 LEU A 451      24.468  -1.097 -37.273  1.00  2.560          H  
ATOM   7068 3HD1 LEU A 451      24.280  -1.015 -35.503  1.00  2.560          H  
ATOM   7069 1HD2 LEU A 451      23.142   1.841 -35.423  1.00  2.560          H  
ATOM   7070 2HD2 LEU A 451      24.399   1.233 -34.335  1.00  2.560          H  
ATOM   7071 3HD2 LEU A 451      24.669   2.703 -35.283  1.00  2.560          H  
ATOM   7072  N   ASP A 452      28.850   1.548 -34.726  1.00  1.330          N  
ATOM   7073  CA  ASP A 452      30.087   1.372 -33.986  1.00  1.280          C  
ATOM   7074  C   ASP A 452      30.817   2.685 -33.716  1.00  1.310          C  
ATOM   7075  O   ASP A 452      31.472   2.770 -32.672  1.00  1.520          O  
ATOM   7076  CB  ASP A 452      31.035   0.354 -34.641  1.00  1.810          C  
ATOM   7077  CG  ASP A 452      30.465  -1.082 -34.613  1.00  1.810          C  
ATOM   7078  OD1 ASP A 452      29.834  -1.435 -33.635  1.00  1.810          O  
ATOM   7079  OD2 ASP A 452      30.687  -1.811 -35.546  1.00  1.810          O  
ATOM   7080  H   ASP A 452      28.053   1.786 -34.156  1.00  1.600          H  
ATOM   7081  HA  ASP A 452      29.840   0.954 -33.020  1.00  1.540          H  
ATOM   7082 1HB  ASP A 452      31.283   0.641 -35.657  1.00  2.170          H  
ATOM   7083 2HB  ASP A 452      31.977   0.352 -34.102  1.00  2.170          H  
ATOM   7084  N   TYR A 453      30.573   3.755 -34.481  1.00  1.300          N  
ATOM   7085  CA  TYR A 453      31.173   5.029 -34.082  1.00  1.320          C  
ATOM   7086  C   TYR A 453      30.106   6.090 -33.798  1.00  1.370          C  
ATOM   7087  O   TYR A 453      30.370   7.043 -33.062  1.00  1.730          O  
ATOM   7088  CB  TYR A 453      32.215   5.477 -35.088  1.00  1.840          C  
ATOM   7089  CG  TYR A 453      33.287   4.433 -35.246  1.00  1.840          C  
ATOM   7090  CD1 TYR A 453      33.242   3.560 -36.320  1.00  1.840          C  
ATOM   7091  CD2 TYR A 453      34.296   4.321 -34.306  1.00  1.840          C  
ATOM   7092  CE1 TYR A 453      34.203   2.581 -36.452  1.00  1.840          C  
ATOM   7093  CE2 TYR A 453      35.255   3.347 -34.435  1.00  1.840          C  
ATOM   7094  CZ  TYR A 453      35.211   2.477 -35.503  1.00  1.840          C  
ATOM   7095  OH  TYR A 453      36.169   1.499 -35.627  1.00  1.840          O  
ATOM   7096  H   TYR A 453      30.000   3.683 -35.331  1.00  1.560          H  
ATOM   7097  HA  TYR A 453      31.702   4.879 -33.147  1.00  1.580          H  
ATOM   7098 1HB  TYR A 453      31.775   5.657 -36.011  1.00  2.210          H  
ATOM   7099 2HB  TYR A 453      32.678   6.403 -34.754  1.00  2.210          H  
ATOM   7100  HD1 TYR A 453      32.442   3.641 -37.056  1.00  2.210          H  
ATOM   7101  HD2 TYR A 453      34.326   5.001 -33.459  1.00  2.210          H  
ATOM   7102  HE1 TYR A 453      34.161   1.892 -37.294  1.00  2.210          H  
ATOM   7103  HE2 TYR A 453      36.046   3.258 -33.692  1.00  2.210          H  
ATOM   7104  HH  TYR A 453      36.002   0.984 -36.420  1.00  2.210          H  
ATOM   7105  N   GLN A 454      28.900   5.922 -34.364  1.00  1.220          N  
ATOM   7106  CA  GLN A 454      27.807   6.890 -34.174  1.00  1.250          C  
ATOM   7107  C   GLN A 454      27.368   6.986 -32.719  1.00  1.240          C  
ATOM   7108  O   GLN A 454      27.561   6.057 -31.924  1.00  1.240          O  
ATOM   7109  CB  GLN A 454      26.543   6.569 -34.997  1.00  1.740          C  
ATOM   7110  CG  GLN A 454      26.589   6.800 -36.514  1.00  1.740          C  
ATOM   7111  CD  GLN A 454      25.206   6.412 -37.138  1.00  1.740          C  
ATOM   7112  OE1 GLN A 454      24.436   5.749 -36.437  1.00  1.740          O  
ATOM   7113  NE2 GLN A 454      24.883   6.808 -38.383  1.00  1.740          N  
ATOM   7114  H   GLN A 454      28.772   5.132 -34.997  1.00  1.460          H  
ATOM   7115  HA  GLN A 454      28.169   7.872 -34.479  1.00  1.500          H  
ATOM   7116 1HB  GLN A 454      26.299   5.515 -34.849  1.00  2.090          H  
ATOM   7117 2HB  GLN A 454      25.704   7.145 -34.604  1.00  2.090          H  
ATOM   7118 1HG  GLN A 454      26.777   7.858 -36.718  1.00  2.090          H  
ATOM   7119 2HG  GLN A 454      27.374   6.212 -36.939  1.00  2.090          H  
ATOM   7120 1HE2 GLN A 454      23.988   6.564 -38.763  1.00  2.090          H  
ATOM   7121 2HE2 GLN A 454      25.516   7.361 -38.973  1.00  2.090          H  
ATOM   7122  N   ALA A 455      26.805   8.149 -32.378  1.00  1.260          N  
ATOM   7123  CA  ALA A 455      26.303   8.450 -31.039  1.00  1.250          C  
ATOM   7124  C   ALA A 455      25.138   7.576 -30.595  1.00  1.230          C  
ATOM   7125  O   ALA A 455      24.153   7.385 -31.335  1.00  1.300          O  
ATOM   7126  CB  ALA A 455      25.832   9.891 -30.996  1.00  1.750          C  
ATOM   7127  H   ALA A 455      26.688   8.847 -33.100  1.00  1.510          H  
ATOM   7128  HA  ALA A 455      27.115   8.301 -30.325  1.00  1.500          H  
ATOM   7129 1HB  ALA A 455      25.481  10.094 -30.014  1.00  2.100          H  
ATOM   7130 2HB  ALA A 455      26.624  10.567 -31.241  1.00  2.100          H  
ATOM   7131 3HB  ALA A 455      25.024  10.025 -31.700  1.00  2.100          H  
ATOM   7132  N   THR A 456      25.186   7.168 -29.326  1.00  1.160          N  
ATOM   7133  CA  THR A 456      24.091   6.433 -28.710  1.00  1.130          C  
ATOM   7134  C   THR A 456      23.771   7.009 -27.323  1.00  1.110          C  
ATOM   7135  O   THR A 456      24.668   7.406 -26.567  1.00  1.110          O  
ATOM   7136  CB  THR A 456      24.366   4.907 -28.636  1.00  1.590          C  
ATOM   7137  OG1 THR A 456      23.232   4.266 -28.095  1.00  1.590          O  
ATOM   7138  CG2 THR A 456      25.536   4.578 -27.771  1.00  1.590          C  
ATOM   7139  H   THR A 456      26.039   7.326 -28.784  1.00  1.390          H  
ATOM   7140  HA  THR A 456      23.216   6.555 -29.331  1.00  1.360          H  
ATOM   7141  HB  THR A 456      24.545   4.531 -29.644  1.00  1.910          H  
ATOM   7142  HG1 THR A 456      22.488   4.430 -28.692  1.00  1.910          H  
ATOM   7143 1HG2 THR A 456      25.681   3.502 -27.743  1.00  1.910          H  
ATOM   7144 2HG2 THR A 456      26.415   5.049 -28.177  1.00  1.910          H  
ATOM   7145 3HG2 THR A 456      25.357   4.936 -26.766  1.00  1.910          H  
ATOM   7146  N   ARG A 457      22.477   7.082 -26.999  1.00  1.080          N  
ATOM   7147  CA  ARG A 457      22.052   7.582 -25.698  1.00  1.050          C  
ATOM   7148  C   ARG A 457      21.960   6.405 -24.792  1.00  1.010          C  
ATOM   7149  O   ARG A 457      21.414   5.370 -25.179  1.00  1.000          O  
ATOM   7150  CB  ARG A 457      20.707   8.335 -25.715  1.00  1.480          C  
ATOM   7151  CG  ARG A 457      19.437   7.514 -26.106  1.00  1.480          C  
ATOM   7152  CD  ARG A 457      18.166   8.354 -26.092  1.00  1.480          C  
ATOM   7153  NE  ARG A 457      18.177   9.369 -27.142  1.00  1.480          N  
ATOM   7154  CZ  ARG A 457      17.292  10.384 -27.333  1.00  1.480          C  
ATOM   7155  NH1 ARG A 457      16.246  10.604 -26.547  1.00  1.480          N  
ATOM   7156  NH2 ARG A 457      17.489  11.198 -28.362  1.00  1.480          N  
ATOM   7157  H   ARG A 457      21.808   6.693 -27.664  1.00  1.300          H  
ATOM   7158  HA  ARG A 457      22.810   8.262 -25.305  1.00  1.260          H  
ATOM   7159 1HB  ARG A 457      20.522   8.699 -24.710  1.00  1.780          H  
ATOM   7160 2HB  ARG A 457      20.773   9.209 -26.340  1.00  1.780          H  
ATOM   7161 1HG  ARG A 457      19.571   7.103 -27.106  1.00  1.780          H  
ATOM   7162 2HG  ARG A 457      19.289   6.699 -25.399  1.00  1.780          H  
ATOM   7163 1HD  ARG A 457      17.309   7.700 -26.260  1.00  1.780          H  
ATOM   7164 2HD  ARG A 457      18.063   8.834 -25.139  1.00  1.780          H  
ATOM   7165  HE  ARG A 457      18.922   9.305 -27.802  1.00  1.780          H  
ATOM   7166 1HH1 ARG A 457      16.026  10.040 -25.718  1.00  1.780          H  
ATOM   7167 2HH1 ARG A 457      15.632  11.378 -26.748  1.00  1.780          H  
ATOM   7168 1HH2 ARG A 457      18.279  11.059 -28.976  1.00  1.780          H  
ATOM   7169 2HH2 ARG A 457      16.851  11.965 -28.526  1.00  1.780          H  
ATOM   7170  N   VAL A 458      22.475   6.561 -23.585  1.00  1.000          N  
ATOM   7171  CA  VAL A 458      22.455   5.510 -22.602  1.00  0.960          C  
ATOM   7172  C   VAL A 458      21.839   5.927 -21.290  1.00  0.960          C  
ATOM   7173  O   VAL A 458      22.166   6.977 -20.727  1.00  0.980          O  
ATOM   7174  CB  VAL A 458      23.886   5.053 -22.297  1.00  1.360          C  
ATOM   7175  CG1 VAL A 458      23.882   3.962 -21.223  1.00  1.360          C  
ATOM   7176  CG2 VAL A 458      24.542   4.576 -23.552  1.00  1.360          C  
ATOM   7177  H   VAL A 458      22.949   7.434 -23.339  1.00  1.200          H  
ATOM   7178  HA  VAL A 458      21.885   4.674 -23.003  1.00  1.150          H  
ATOM   7179  HB  VAL A 458      24.446   5.898 -21.902  1.00  1.630          H  
ATOM   7180 1HG1 VAL A 458      24.889   3.694 -21.018  1.00  1.630          H  
ATOM   7181 2HG1 VAL A 458      23.439   4.327 -20.305  1.00  1.630          H  
ATOM   7182 3HG1 VAL A 458      23.324   3.091 -21.578  1.00  1.630          H  
ATOM   7183 1HG2 VAL A 458      25.537   4.285 -23.312  1.00  1.630          H  
ATOM   7184 2HG2 VAL A 458      24.001   3.736 -23.954  1.00  1.630          H  
ATOM   7185 3HG2 VAL A 458      24.564   5.375 -24.289  1.00  1.630          H  
ATOM   7186  N   VAL A 459      20.927   5.107 -20.803  1.00  0.920          N  
ATOM   7187  CA  VAL A 459      20.387   5.337 -19.486  1.00  0.920          C  
ATOM   7188  C   VAL A 459      20.512   4.039 -18.702  1.00  0.880          C  
ATOM   7189  O   VAL A 459      20.048   2.986 -19.145  1.00  0.860          O  
ATOM   7190  CB  VAL A 459      18.933   5.817 -19.510  1.00  1.290          C  
ATOM   7191  CG1 VAL A 459      18.445   6.033 -18.064  1.00  1.290          C  
ATOM   7192  CG2 VAL A 459      18.822   7.121 -20.311  1.00  1.290          C  
ATOM   7193  H   VAL A 459      20.670   4.274 -21.345  1.00  1.100          H  
ATOM   7194  HA  VAL A 459      20.980   6.098 -18.992  1.00  1.100          H  
ATOM   7195  HB  VAL A 459      18.323   5.054 -19.956  1.00  1.550          H  
ATOM   7196 1HG1 VAL A 459      17.416   6.368 -18.072  1.00  1.550          H  
ATOM   7197 2HG1 VAL A 459      18.514   5.108 -17.502  1.00  1.550          H  
ATOM   7198 3HG1 VAL A 459      19.068   6.795 -17.587  1.00  1.550          H  
ATOM   7199 1HG2 VAL A 459      17.790   7.463 -20.324  1.00  1.550          H  
ATOM   7200 2HG2 VAL A 459      19.442   7.860 -19.835  1.00  1.550          H  
ATOM   7201 3HG2 VAL A 459      19.159   6.961 -21.331  1.00  1.550          H  
ATOM   7202  N   VAL A 460      21.141   4.102 -17.545  1.00  0.890          N  
ATOM   7203  CA  VAL A 460      21.254   2.905 -16.735  1.00  0.870          C  
ATOM   7204  C   VAL A 460      20.318   3.066 -15.551  1.00  0.860          C  
ATOM   7205  O   VAL A 460      20.395   4.042 -14.805  1.00  0.880          O  
ATOM   7206  CB  VAL A 460      22.711   2.648 -16.277  1.00  1.230          C  
ATOM   7207  CG1 VAL A 460      22.784   1.371 -15.404  1.00  1.230          C  
ATOM   7208  CG2 VAL A 460      23.622   2.540 -17.508  1.00  1.230          C  
ATOM   7209  H   VAL A 460      21.533   5.001 -17.247  1.00  1.070          H  
ATOM   7210  HA  VAL A 460      20.925   2.042 -17.312  1.00  1.040          H  
ATOM   7211  HB  VAL A 460      23.041   3.457 -15.664  1.00  1.470          H  
ATOM   7212 1HG1 VAL A 460      23.810   1.214 -15.081  1.00  1.470          H  
ATOM   7213 2HG1 VAL A 460      22.147   1.483 -14.525  1.00  1.470          H  
ATOM   7214 3HG1 VAL A 460      22.449   0.511 -15.979  1.00  1.470          H  
ATOM   7215 1HG2 VAL A 460      24.648   2.372 -17.189  1.00  1.470          H  
ATOM   7216 2HG2 VAL A 460      23.294   1.722 -18.127  1.00  1.470          H  
ATOM   7217 3HG2 VAL A 460      23.572   3.465 -18.076  1.00  1.470          H  
ATOM   7218  N   LEU A 461      19.394   2.131 -15.408  1.00  0.820          N  
ATOM   7219  CA  LEU A 461      18.421   2.197 -14.332  1.00  0.800          C  
ATOM   7220  C   LEU A 461      18.843   1.243 -13.229  1.00  0.780          C  
ATOM   7221  O   LEU A 461      18.735   0.021 -13.360  1.00  0.760          O  
ATOM   7222  CB  LEU A 461      17.004   1.875 -14.861  1.00  1.130          C  
ATOM   7223  CG  LEU A 461      16.464   2.799 -16.045  1.00  1.130          C  
ATOM   7224  CD1 LEU A 461      15.066   2.331 -16.480  1.00  1.130          C  
ATOM   7225  CD2 LEU A 461      16.420   4.250 -15.596  1.00  1.130          C  
ATOM   7226  H   LEU A 461      19.399   1.342 -16.054  1.00  0.980          H  
ATOM   7227  HA  LEU A 461      18.422   3.195 -13.905  1.00  0.960          H  
ATOM   7228 1HB  LEU A 461      17.002   0.847 -15.224  1.00  1.350          H  
ATOM   7229 2HB  LEU A 461      16.303   1.947 -14.031  1.00  1.350          H  
ATOM   7230  HG  LEU A 461      17.130   2.711 -16.906  1.00  1.350          H  
ATOM   7231 1HD1 LEU A 461      14.705   2.953 -17.298  1.00  1.350          H  
ATOM   7232 2HD1 LEU A 461      15.117   1.293 -16.814  1.00  1.350          H  
ATOM   7233 3HD1 LEU A 461      14.379   2.411 -15.639  1.00  1.350          H  
ATOM   7234 1HD2 LEU A 461      16.053   4.874 -16.405  1.00  1.350          H  
ATOM   7235 2HD2 LEU A 461      15.765   4.344 -14.743  1.00  1.350          H  
ATOM   7236 3HD2 LEU A 461      17.410   4.577 -15.326  1.00  1.350          H  
ATOM   7237  N   SER A 462      19.369   1.821 -12.160  1.00  0.780          N  
ATOM   7238  CA  SER A 462      19.934   1.094 -11.034  1.00  0.770          C  
ATOM   7239  C   SER A 462      18.927   0.973  -9.919  1.00  0.760          C  
ATOM   7240  O   SER A 462      18.249   1.955  -9.591  1.00  0.770          O  
ATOM   7241  CB  SER A 462      21.153   1.838 -10.521  1.00  1.080          C  
ATOM   7242  OG  SER A 462      21.690   1.213  -9.389  1.00  1.080          O  
ATOM   7243  H   SER A 462      19.374   2.844 -12.133  1.00  0.940          H  
ATOM   7244  HA  SER A 462      20.210   0.091 -11.353  1.00  0.920          H  
ATOM   7245 1HB  SER A 462      21.904   1.912 -11.303  1.00  1.300          H  
ATOM   7246 2HB  SER A 462      20.861   2.857 -10.269  1.00  1.300          H  
ATOM   7247  HG  SER A 462      22.440   1.751  -9.122  1.00  1.300          H  
ATOM   7248  N   PHE A 463      18.798  -0.203  -9.313  1.00  0.760          N  
ATOM   7249  CA  PHE A 463      17.863  -0.260  -8.200  1.00  0.800          C  
ATOM   7250  C   PHE A 463      18.085  -1.313  -7.129  1.00  0.730          C  
ATOM   7251  O   PHE A 463      18.725  -2.347  -7.319  1.00  0.700          O  
ATOM   7252  CB  PHE A 463      16.421  -0.384  -8.695  1.00  1.100          C  
ATOM   7253  CG  PHE A 463      16.095  -1.568  -9.527  1.00  1.100          C  
ATOM   7254  CD1 PHE A 463      15.796  -2.776  -8.948  1.00  1.100          C  
ATOM   7255  CD2 PHE A 463      15.998  -1.453 -10.908  1.00  1.100          C  
ATOM   7256  CE1 PHE A 463      15.435  -3.845  -9.722  1.00  1.100          C  
ATOM   7257  CE2 PHE A 463      15.619  -2.531 -11.666  1.00  1.100          C  
ATOM   7258  CZ  PHE A 463      15.341  -3.720 -11.050  1.00  1.100          C  
ATOM   7259  H   PHE A 463      19.351  -1.016  -9.610  1.00  0.910          H  
ATOM   7260  HA  PHE A 463      17.936   0.699  -7.692  1.00  0.960          H  
ATOM   7261 1HB  PHE A 463      15.749  -0.383  -7.835  1.00  1.320          H  
ATOM   7262 2HB  PHE A 463      16.188   0.492  -9.276  1.00  1.320          H  
ATOM   7263  HD1 PHE A 463      15.849  -2.878  -7.864  1.00  1.320          H  
ATOM   7264  HD2 PHE A 463      16.214  -0.493 -11.384  1.00  1.320          H  
ATOM   7265  HE1 PHE A 463      15.205  -4.795  -9.274  1.00  1.320          H  
ATOM   7266  HE2 PHE A 463      15.534  -2.442 -12.753  1.00  1.320          H  
ATOM   7267  HZ  PHE A 463      15.032  -4.560 -11.611  1.00  1.320          H  
ATOM   7268  N   GLU A 464      17.465  -1.028  -5.992  1.00  0.740          N  
ATOM   7269  CA  GLU A 464      17.416  -1.902  -4.830  1.00  0.730          C  
ATOM   7270  C   GLU A 464      15.972  -2.350  -4.637  1.00  0.700          C  
ATOM   7271  O   GLU A 464      15.049  -1.539  -4.800  1.00  0.690          O  
ATOM   7272  CB  GLU A 464      17.965  -1.165  -3.614  1.00  1.030          C  
ATOM   7273  CG  GLU A 464      18.047  -1.978  -2.352  1.00  1.030          C  
ATOM   7274  CD  GLU A 464      18.723  -1.225  -1.249  1.00  1.030          C  
ATOM   7275  OE1 GLU A 464      19.158  -0.122  -1.481  1.00  1.030          O  
ATOM   7276  OE2 GLU A 464      18.829  -1.764  -0.176  1.00  1.030          O  
ATOM   7277  H   GLU A 464      16.996  -0.117  -5.949  1.00  0.890          H  
ATOM   7278  HA  GLU A 464      18.029  -2.784  -5.018  1.00  0.880          H  
ATOM   7279 1HB  GLU A 464      18.960  -0.784  -3.841  1.00  1.230          H  
ATOM   7280 2HB  GLU A 464      17.327  -0.306  -3.405  1.00  1.230          H  
ATOM   7281 1HG  GLU A 464      17.037  -2.242  -2.028  1.00  1.230          H  
ATOM   7282 2HG  GLU A 464      18.590  -2.900  -2.551  1.00  1.230          H  
ATOM   7283  N   LEU A 465      15.765  -3.646  -4.349  1.00  0.700          N  
ATOM   7284  CA  LEU A 465      14.410  -4.186  -4.191  1.00  0.700          C  
ATOM   7285  C   LEU A 465      14.246  -5.325  -3.168  1.00  0.670          C  
ATOM   7286  O   LEU A 465      15.184  -6.073  -2.890  1.00  0.680          O  
ATOM   7287  CB  LEU A 465      13.903  -4.697  -5.551  1.00  0.980          C  
ATOM   7288  CG  LEU A 465      14.460  -6.063  -6.109  1.00  0.980          C  
ATOM   7289  CD1 LEU A 465      13.569  -6.463  -7.295  1.00  0.980          C  
ATOM   7290  CD2 LEU A 465      15.938  -5.954  -6.519  1.00  0.980          C  
ATOM   7291  H   LEU A 465      16.561  -4.257  -4.224  1.00  0.840          H  
ATOM   7292  HA  LEU A 465      13.767  -3.370  -3.879  1.00  0.840          H  
ATOM   7293 1HB  LEU A 465      12.819  -4.788  -5.496  1.00  1.180          H  
ATOM   7294 2HB  LEU A 465      14.132  -3.940  -6.285  1.00  1.180          H  
ATOM   7295  HG  LEU A 465      14.369  -6.842  -5.352  1.00  1.180          H  
ATOM   7296 1HD1 LEU A 465      13.901  -7.422  -7.696  1.00  1.180          H  
ATOM   7297 2HD1 LEU A 465      12.539  -6.551  -6.951  1.00  1.180          H  
ATOM   7298 3HD1 LEU A 465      13.618  -5.711  -8.069  1.00  1.180          H  
ATOM   7299 1HD2 LEU A 465      16.271  -6.913  -6.917  1.00  1.180          H  
ATOM   7300 2HD2 LEU A 465      16.068  -5.199  -7.264  1.00  1.180          H  
ATOM   7301 3HD2 LEU A 465      16.549  -5.712  -5.668  1.00  1.180          H  
ATOM   7302  N   LEU A 466      13.010  -5.453  -2.656  1.00  0.650          N  
ATOM   7303  CA  LEU A 466      12.502  -6.533  -1.788  1.00  0.640          C  
ATOM   7304  C   LEU A 466      13.187  -6.751  -0.437  1.00  0.660          C  
ATOM   7305  O   LEU A 466      13.026  -7.809   0.174  1.00  0.700          O  
ATOM   7306  CB  LEU A 466      12.537  -7.856  -2.572  1.00  0.900          C  
ATOM   7307  CG  LEU A 466      11.748  -7.886  -3.920  1.00  0.900          C  
ATOM   7308  CD1 LEU A 466      11.982  -9.212  -4.608  1.00  0.900          C  
ATOM   7309  CD2 LEU A 466      10.265  -7.702  -3.678  1.00  0.900          C  
ATOM   7310  H   LEU A 466      12.328  -4.758  -2.932  1.00  0.780          H  
ATOM   7311  HA  LEU A 466      11.467  -6.292  -1.560  1.00  0.770          H  
ATOM   7312 1HB  LEU A 466      13.577  -8.102  -2.789  1.00  1.080          H  
ATOM   7313 2HB  LEU A 466      12.128  -8.642  -1.937  1.00  1.080          H  
ATOM   7314  HG  LEU A 466      12.102  -7.097  -4.563  1.00  1.080          H  
ATOM   7315 1HD1 LEU A 466      11.442  -9.233  -5.554  1.00  1.080          H  
ATOM   7316 2HD1 LEU A 466      13.049  -9.338  -4.797  1.00  1.080          H  
ATOM   7317 3HD1 LEU A 466      11.625 -10.020  -3.970  1.00  1.080          H  
ATOM   7318 1HD2 LEU A 466       9.759  -7.733  -4.632  1.00  1.080          H  
ATOM   7319 2HD2 LEU A 466       9.893  -8.502  -3.042  1.00  1.080          H  
ATOM   7320 3HD2 LEU A 466      10.057  -6.748  -3.209  1.00  1.080          H  
ATOM   7321  N   ASN A 467      13.877  -5.746   0.071  1.00  0.670          N  
ATOM   7322  CA  ASN A 467      14.526  -5.840   1.366  1.00  0.690          C  
ATOM   7323  C   ASN A 467      14.240  -4.622   2.233  1.00  0.700          C  
ATOM   7324  O   ASN A 467      14.867  -4.422   3.275  1.00  0.740          O  
ATOM   7325  CB  ASN A 467      15.999  -5.916   1.128  1.00  0.960          C  
ATOM   7326  CG  ASN A 467      16.419  -4.656   0.436  1.00  0.960          C  
ATOM   7327  OD1 ASN A 467      15.557  -3.961  -0.158  1.00  0.960          O  
ATOM   7328  ND2 ASN A 467      17.676  -4.339   0.525  1.00  0.960          N  
ATOM   7329  H   ASN A 467      14.017  -4.903  -0.480  1.00  0.800          H  
ATOM   7330  HA  ASN A 467      14.164  -6.726   1.887  1.00  0.830          H  
ATOM   7331 1HB  ASN A 467      16.536  -6.020   2.069  1.00  1.150          H  
ATOM   7332 2HB  ASN A 467      16.234  -6.774   0.497  1.00  1.150          H  
ATOM   7333 1HD2 ASN A 467      18.027  -3.473   0.118  1.00  1.150          H  
ATOM   7334 2HD2 ASN A 467      18.302  -4.930   1.024  1.00  1.150          H  
ATOM   7335  N   ALA A 468      13.319  -3.799   1.779  1.00  0.690          N  
ATOM   7336  CA  ALA A 468      12.990  -2.545   2.427  1.00  0.710          C  
ATOM   7337  C   ALA A 468      11.639  -2.080   1.875  1.00  0.690          C  
ATOM   7338  O   ALA A 468      11.169  -2.666   0.900  1.00  0.660          O  
ATOM   7339  CB  ALA A 468      14.126  -1.540   2.194  1.00  0.990          C  
ATOM   7340  H   ALA A 468      12.833  -4.075   0.940  1.00  0.830          H  
ATOM   7341  HA  ALA A 468      12.894  -2.731   3.491  1.00  0.850          H  
ATOM   7342 1HB  ALA A 468      13.934  -0.600   2.670  1.00  1.180          H  
ATOM   7343 2HB  ALA A 468      15.051  -1.949   2.601  1.00  1.180          H  
ATOM   7344 3HB  ALA A 468      14.264  -1.367   1.148  1.00  1.180          H  
ATOM   7345  N   PRO A 469      10.945  -1.113   2.499  1.00  0.710          N  
ATOM   7346  CA  PRO A 469       9.709  -0.528   1.996  1.00  0.700          C  
ATOM   7347  C   PRO A 469       9.890   0.022   0.583  1.00  0.690          C  
ATOM   7348  O   PRO A 469      10.891   0.680   0.303  1.00  0.740          O  
ATOM   7349  CB  PRO A 469       9.457   0.595   3.006  1.00  1.050          C  
ATOM   7350  CG  PRO A 469      10.140   0.116   4.282  1.00  1.050          C  
ATOM   7351  CD  PRO A 469      11.376  -0.576   3.818  1.00  1.050          C  
ATOM   7352  HA  PRO A 469       8.907  -1.277   2.026  1.00  0.840          H  
ATOM   7353 1HB  PRO A 469       9.862   1.544   2.622  1.00  1.260          H  
ATOM   7354 2HB  PRO A 469       8.372   0.739   3.132  1.00  1.260          H  
ATOM   7355 1HG  PRO A 469      10.359   0.966   4.949  1.00  1.260          H  
ATOM   7356 2HG  PRO A 469       9.488  -0.557   4.841  1.00  1.260          H  
ATOM   7357 1HD  PRO A 469      12.173   0.162   3.710  1.00  1.260          H  
ATOM   7358 2HD  PRO A 469      11.617  -1.360   4.545  1.00  1.260          H  
ATOM   7359  N   ALA A 470       8.897  -0.226  -0.278  1.00  0.660          N  
ATOM   7360  CA  ALA A 470       8.903   0.224  -1.672  1.00  0.660          C  
ATOM   7361  C   ALA A 470       8.632   1.713  -1.807  1.00  0.670          C  
ATOM   7362  O   ALA A 470       7.875   2.286  -1.014  1.00  0.660          O  
ATOM   7363  CB  ALA A 470       7.872  -0.534  -2.485  1.00  0.920          C  
ATOM   7364  H   ALA A 470       8.109  -0.764   0.049  1.00  0.790          H  
ATOM   7365  HA  ALA A 470       9.882   0.021  -2.087  1.00  0.790          H  
ATOM   7366 1HB  ALA A 470       7.934  -0.181  -3.512  1.00  1.110          H  
ATOM   7367 2HB  ALA A 470       8.084  -1.600  -2.440  1.00  1.110          H  
ATOM   7368 3HB  ALA A 470       6.878  -0.342  -2.094  1.00  1.110          H  
ATOM   7369  N   THR A 471       9.207   2.321  -2.845  1.00  0.700          N  
ATOM   7370  CA  THR A 471       8.971   3.721  -3.178  1.00  0.720          C  
ATOM   7371  C   THR A 471       8.552   3.879  -4.643  1.00  0.720          C  
ATOM   7372  O   THR A 471       7.954   4.893  -5.025  1.00  0.730          O  
ATOM   7373  CB  THR A 471      10.243   4.537  -2.925  1.00  1.000          C  
ATOM   7374  OG1 THR A 471      11.265   4.063  -3.807  1.00  1.000          O  
ATOM   7375  CG2 THR A 471      10.706   4.340  -1.482  1.00  1.000          C  
ATOM   7376  H   THR A 471       9.833   1.772  -3.438  1.00  0.840          H  
ATOM   7377  HA  THR A 471       8.168   4.101  -2.544  1.00  0.860          H  
ATOM   7378  HB  THR A 471      10.051   5.591  -3.115  1.00  1.200          H  
ATOM   7379  HG1 THR A 471      12.087   4.545  -3.632  1.00  1.200          H  
ATOM   7380 1HG2 THR A 471      11.616   4.913  -1.316  1.00  1.200          H  
ATOM   7381 2HG2 THR A 471       9.927   4.684  -0.802  1.00  1.200          H  
ATOM   7382 3HG2 THR A 471      10.915   3.289  -1.291  1.00  1.200          H  
ATOM   7383  N   VAL A 472       8.901   2.886  -5.459  1.00  0.710          N  
ATOM   7384  CA  VAL A 472       8.618   2.870  -6.893  1.00  0.700          C  
ATOM   7385  C   VAL A 472       8.011   1.531  -7.240  1.00  0.690          C  
ATOM   7386  O   VAL A 472       8.532   0.513  -6.808  1.00  0.720          O  
ATOM   7387  CB  VAL A 472       9.897   3.089  -7.740  1.00  0.980          C  
ATOM   7388  CG1 VAL A 472       9.571   3.016  -9.218  1.00  0.980          C  
ATOM   7389  CG2 VAL A 472      10.480   4.407  -7.433  1.00  0.980          C  
ATOM   7390  H   VAL A 472       9.428   2.101  -5.068  1.00  0.850          H  
ATOM   7391  HA  VAL A 472       7.901   3.654  -7.123  1.00  0.840          H  
ATOM   7392  HB  VAL A 472      10.615   2.322  -7.510  1.00  1.180          H  
ATOM   7393 1HG1 VAL A 472      10.473   3.183  -9.806  1.00  1.180          H  
ATOM   7394 2HG1 VAL A 472       9.165   2.044  -9.466  1.00  1.180          H  
ATOM   7395 3HG1 VAL A 472       8.843   3.779  -9.448  1.00  1.180          H  
ATOM   7396 1HG2 VAL A 472      11.379   4.556  -8.021  1.00  1.180          H  
ATOM   7397 2HG2 VAL A 472       9.753   5.182  -7.669  1.00  1.180          H  
ATOM   7398 3HG2 VAL A 472      10.734   4.443  -6.383  1.00  1.180          H  
ATOM   7399  N   CYS A 473       6.944   1.484  -8.022  1.00  0.680          N  
ATOM   7400  CA  CYS A 473       6.461   0.136  -8.333  1.00  0.660          C  
ATOM   7401  C   CYS A 473       5.777   0.038  -9.677  1.00  0.670          C  
ATOM   7402  O   CYS A 473       5.385   1.043 -10.245  1.00  0.750          O  
ATOM   7403  CB  CYS A 473       5.514  -0.359  -7.239  1.00  0.930          C  
ATOM   7404  SG  CYS A 473       5.149  -2.106  -7.382  1.00  0.930          S  
ATOM   7405  H   CYS A 473       6.512   2.357  -8.354  1.00  0.820          H  
ATOM   7406  HA  CYS A 473       7.317  -0.527  -8.373  1.00  0.790          H  
ATOM   7407 1HB  CYS A 473       5.948  -0.171  -6.257  1.00  1.120          H  
ATOM   7408 2HB  CYS A 473       4.575   0.189  -7.297  1.00  1.120          H  
ATOM   7409  N   GLY A 474       5.689  -1.169 -10.226  1.00  0.650          N  
ATOM   7410  CA  GLY A 474       5.060  -1.346 -11.529  1.00  0.660          C  
ATOM   7411  C   GLY A 474       3.554  -1.058 -11.482  1.00  0.650          C  
ATOM   7412  O   GLY A 474       2.940  -1.078 -10.414  1.00  0.660          O  
ATOM   7413  H   GLY A 474       6.087  -1.986  -9.735  1.00  0.780          H  
ATOM   7414 1HA  GLY A 474       5.563  -0.696 -12.242  1.00  0.790          H  
ATOM   7415 2HA  GLY A 474       5.226  -2.372 -11.854  1.00  0.790          H  
ATOM   7416  N   PRO A 475       2.906  -0.877 -12.648  1.00  0.680          N  
ATOM   7417  CA  PRO A 475       1.492  -0.560 -12.820  1.00  0.690          C  
ATOM   7418  C   PRO A 475       0.569  -1.757 -12.676  1.00  0.730          C  
ATOM   7419  O   PRO A 475      -0.243  -2.024 -13.555  1.00  1.150          O  
ATOM   7420  CB  PRO A 475       1.469  -0.055 -14.269  1.00  1.030          C  
ATOM   7421  CG  PRO A 475       2.541  -0.879 -14.950  1.00  1.030          C  
ATOM   7422  CD  PRO A 475       3.644  -1.005 -13.909  1.00  1.030          C  
ATOM   7423  HA  PRO A 475       1.205   0.227 -12.109  1.00  0.830          H  
ATOM   7424 1HB  PRO A 475       0.475  -0.192 -14.716  1.00  1.240          H  
ATOM   7425 2HB  PRO A 475       1.685   1.017 -14.312  1.00  1.240          H  
ATOM   7426 1HG  PRO A 475       2.125  -1.860 -15.242  1.00  1.240          H  
ATOM   7427 2HG  PRO A 475       2.868  -0.389 -15.884  1.00  1.240          H  
ATOM   7428 1HD  PRO A 475       4.126  -1.980 -13.981  1.00  1.240          H  
ATOM   7429 2HD  PRO A 475       4.351  -0.179 -14.026  1.00  1.240          H  
ATOM   7430  N   LYS A 476       0.656  -2.450 -11.568  1.00  0.680          N  
ATOM   7431  CA  LYS A 476      -0.206  -3.598 -11.378  1.00  0.630          C  
ATOM   7432  C   LYS A 476      -1.166  -3.213 -10.281  1.00  0.620          C  
ATOM   7433  O   LYS A 476      -0.798  -2.494  -9.353  1.00  0.710          O  
ATOM   7434  CB  LYS A 476       0.628  -4.846 -11.080  1.00  0.900          C  
ATOM   7435  CG  LYS A 476      -0.160  -6.168 -10.941  1.00  0.900          C  
ATOM   7436  CD  LYS A 476       0.814  -7.356 -10.788  1.00  0.900          C  
ATOM   7437  CE  LYS A 476       0.102  -8.692 -10.558  1.00  0.900          C  
ATOM   7438  NZ  LYS A 476      -0.672  -9.152 -11.759  1.00  0.900          N  
ATOM   7439  H   LYS A 476       1.328  -2.156 -10.854  1.00  0.820          H  
ATOM   7440  HA  LYS A 476      -0.784  -3.779 -12.284  1.00  0.760          H  
ATOM   7441 1HB  LYS A 476       1.344  -4.988 -11.894  1.00  1.080          H  
ATOM   7442 2HB  LYS A 476       1.215  -4.681 -10.191  1.00  1.080          H  
ATOM   7443 1HG  LYS A 476      -0.834  -6.130 -10.083  1.00  1.080          H  
ATOM   7444 2HG  LYS A 476      -0.755  -6.310 -11.837  1.00  1.080          H  
ATOM   7445 1HD  LYS A 476       1.430  -7.441 -11.693  1.00  1.080          H  
ATOM   7446 2HD  LYS A 476       1.477  -7.174  -9.955  1.00  1.080          H  
ATOM   7447 1HE  LYS A 476       0.850  -9.445 -10.313  1.00  1.080          H  
ATOM   7448 2HE  LYS A 476      -0.581  -8.589  -9.721  1.00  1.080          H  
ATOM   7449 1HZ  LYS A 476      -1.111 -10.039 -11.548  1.00  1.080          H  
ATOM   7450 2HZ  LYS A 476      -1.379  -8.474 -11.989  1.00  1.080          H  
ATOM   7451 3HZ  LYS A 476      -0.048  -9.269 -12.553  1.00  1.080          H  
ATOM   7452  N   LEU A 477      -2.403  -3.655 -10.392  1.00  0.570          N  
ATOM   7453  CA  LEU A 477      -3.390  -3.281  -9.403  1.00  0.590          C  
ATOM   7454  C   LEU A 477      -3.435  -4.239  -8.249  1.00  0.550          C  
ATOM   7455  O   LEU A 477      -3.189  -5.434  -8.412  1.00  0.530          O  
ATOM   7456  CB  LEU A 477      -4.773  -3.210 -10.054  1.00  0.820          C  
ATOM   7457  CG  LEU A 477      -4.934  -2.213 -11.239  1.00  0.820          C  
ATOM   7458  CD1 LEU A 477      -6.341  -2.351 -11.794  1.00  0.820          C  
ATOM   7459  CD2 LEU A 477      -4.665  -0.774 -10.781  1.00  0.820          C  
ATOM   7460  H   LEU A 477      -2.657  -4.245 -11.170  1.00  0.680          H  
ATOM   7461  HA  LEU A 477      -3.127  -2.308  -8.998  1.00  0.710          H  
ATOM   7462 1HB  LEU A 477      -5.028  -4.204 -10.419  1.00  0.980          H  
ATOM   7463 2HB  LEU A 477      -5.499  -2.942  -9.282  1.00  0.980          H  
ATOM   7464  HG  LEU A 477      -4.231  -2.470 -12.030  1.00  0.980          H  
ATOM   7465 1HD1 LEU A 477      -6.466  -1.673 -12.639  1.00  0.980          H  
ATOM   7466 2HD1 LEU A 477      -6.503  -3.376 -12.128  1.00  0.980          H  
ATOM   7467 3HD1 LEU A 477      -7.067  -2.103 -11.020  1.00  0.980          H  
ATOM   7468 1HD2 LEU A 477      -4.791  -0.100 -11.628  1.00  0.980          H  
ATOM   7469 2HD2 LEU A 477      -5.368  -0.500  -9.994  1.00  0.980          H  
ATOM   7470 3HD2 LEU A 477      -3.649  -0.678 -10.408  1.00  0.980          H  
ATOM   7471  N   SER A 478      -3.773  -3.704  -7.090  1.00  0.570          N  
ATOM   7472  CA  SER A 478      -3.967  -4.493  -5.903  1.00  0.550          C  
ATOM   7473  C   SER A 478      -5.343  -5.130  -5.868  1.00  0.550          C  
ATOM   7474  O   SER A 478      -6.260  -4.716  -6.585  1.00  0.590          O  
ATOM   7475  CB  SER A 478      -3.794  -3.628  -4.684  1.00  0.780          C  
ATOM   7476  OG  SER A 478      -4.807  -2.653  -4.608  1.00  0.780          O  
ATOM   7477  H   SER A 478      -3.934  -2.709  -7.029  1.00  0.680          H  
ATOM   7478  HA  SER A 478      -3.221  -5.284  -5.899  1.00  0.660          H  
ATOM   7479 1HB  SER A 478      -3.822  -4.244  -3.788  1.00  0.930          H  
ATOM   7480 2HB  SER A 478      -2.818  -3.148  -4.723  1.00  0.930          H  
ATOM   7481  HG  SER A 478      -5.627  -3.126  -4.387  1.00  0.930          H  
ATOM   7482  N   THR A 479      -5.496  -6.075  -4.954  1.00  0.530          N  
ATOM   7483  CA  THR A 479      -6.743  -6.778  -4.688  1.00  0.540          C  
ATOM   7484  C   THR A 479      -7.082  -6.640  -3.226  1.00  0.550          C  
ATOM   7485  O   THR A 479      -6.307  -6.075  -2.442  1.00  0.540          O  
ATOM   7486  CB  THR A 479      -6.651  -8.296  -4.933  1.00  0.750          C  
ATOM   7487  OG1 THR A 479      -5.830  -8.892  -3.907  1.00  0.750          O  
ATOM   7488  CG2 THR A 479      -6.016  -8.564  -6.273  1.00  0.750          C  
ATOM   7489  H   THR A 479      -4.664  -6.339  -4.434  1.00  0.640          H  
ATOM   7490  HA  THR A 479      -7.547  -6.344  -5.282  1.00  0.650          H  
ATOM   7491  HB  THR A 479      -7.640  -8.743  -4.907  1.00  0.900          H  
ATOM   7492  HG1 THR A 479      -6.367  -8.983  -3.033  1.00  0.900          H  
ATOM   7493 1HG2 THR A 479      -5.944  -9.642  -6.430  1.00  0.900          H  
ATOM   7494 2HG2 THR A 479      -6.625  -8.119  -7.055  1.00  0.900          H  
ATOM   7495 3HG2 THR A 479      -5.038  -8.134  -6.300  1.00  0.900          H  
ATOM   7496  N   GLN A 480      -8.239  -7.180  -2.862  1.00  0.590          N  
ATOM   7497  CA  GLN A 480      -8.667  -7.242  -1.482  1.00  0.620          C  
ATOM   7498  C   GLN A 480      -7.750  -8.212  -0.771  1.00  0.570          C  
ATOM   7499  O   GLN A 480      -7.188  -9.120  -1.403  1.00  0.570          O  
ATOM   7500  CB  GLN A 480     -10.131  -7.700  -1.363  1.00  0.860          C  
ATOM   7501  CG  GLN A 480     -10.408  -9.172  -1.763  1.00  0.860          C  
ATOM   7502  CD  GLN A 480     -10.670  -9.342  -3.245  1.00  0.860          C  
ATOM   7503  OE1 GLN A 480     -10.121  -8.603  -4.079  1.00  0.860          O  
ATOM   7504  NE2 GLN A 480     -11.508 -10.312  -3.589  1.00  0.860          N  
ATOM   7505  H   GLN A 480      -8.839  -7.587  -3.581  1.00  0.710          H  
ATOM   7506  HA  GLN A 480      -8.558  -6.260  -1.023  1.00  0.740          H  
ATOM   7507 1HB  GLN A 480     -10.460  -7.580  -0.330  1.00  1.030          H  
ATOM   7508 2HB  GLN A 480     -10.763  -7.062  -1.980  1.00  1.030          H  
ATOM   7509 1HG  GLN A 480      -9.574  -9.810  -1.491  1.00  1.030          H  
ATOM   7510 2HG  GLN A 480     -11.298  -9.502  -1.230  1.00  1.030          H  
ATOM   7511 1HE2 GLN A 480     -11.721 -10.472  -4.555  1.00  1.030          H  
ATOM   7512 2HE2 GLN A 480     -11.929 -10.886  -2.886  1.00  1.030          H  
ATOM   7513  N   LEU A 481      -7.568  -7.997   0.521  1.00  0.570          N  
ATOM   7514  CA  LEU A 481      -6.750  -8.868   1.330  1.00  0.550          C  
ATOM   7515  C   LEU A 481      -7.605 -10.037   1.811  1.00  0.550          C  
ATOM   7516  O   LEU A 481      -8.729  -9.846   2.281  1.00  0.580          O  
ATOM   7517  CB  LEU A 481      -6.168  -8.040   2.494  1.00  0.780          C  
ATOM   7518  CG  LEU A 481      -5.179  -8.706   3.476  1.00  0.780          C  
ATOM   7519  CD1 LEU A 481      -3.884  -9.062   2.759  1.00  0.780          C  
ATOM   7520  CD2 LEU A 481      -4.878  -7.721   4.602  1.00  0.780          C  
ATOM   7521  H   LEU A 481      -8.037  -7.218   0.962  1.00  0.680          H  
ATOM   7522  HA  LEU A 481      -5.945  -9.255   0.714  1.00  0.660          H  
ATOM   7523 1HB  LEU A 481      -5.662  -7.177   2.068  1.00  0.930          H  
ATOM   7524 2HB  LEU A 481      -7.004  -7.675   3.089  1.00  0.930          H  
ATOM   7525  HG  LEU A 481      -5.620  -9.618   3.887  1.00  0.930          H  
ATOM   7526 1HD1 LEU A 481      -3.207  -9.513   3.462  1.00  0.930          H  
ATOM   7527 2HD1 LEU A 481      -4.077  -9.757   1.970  1.00  0.930          H  
ATOM   7528 3HD1 LEU A 481      -3.427  -8.157   2.349  1.00  0.930          H  
ATOM   7529 1HD2 LEU A 481      -4.192  -8.171   5.308  1.00  0.930          H  
ATOM   7530 2HD2 LEU A 481      -4.426  -6.814   4.182  1.00  0.930          H  
ATOM   7531 3HD2 LEU A 481      -5.800  -7.462   5.108  1.00  0.930          H  
ATOM   7532  N   VAL A 482      -7.081 -11.244   1.682  1.00  0.550          N  
ATOM   7533  CA  VAL A 482      -7.783 -12.443   2.097  1.00  0.580          C  
ATOM   7534  C   VAL A 482      -7.064 -13.075   3.268  1.00  0.550          C  
ATOM   7535  O   VAL A 482      -5.868 -13.343   3.197  1.00  0.540          O  
ATOM   7536  CB  VAL A 482      -7.869 -13.432   0.915  1.00  0.800          C  
ATOM   7537  CG1 VAL A 482      -8.569 -14.729   1.332  1.00  0.800          C  
ATOM   7538  CG2 VAL A 482      -8.612 -12.744  -0.250  1.00  0.800          C  
ATOM   7539  H   VAL A 482      -6.163 -11.333   1.271  1.00  0.660          H  
ATOM   7540  HA  VAL A 482      -8.792 -12.175   2.409  1.00  0.700          H  
ATOM   7541  HB  VAL A 482      -6.875 -13.699   0.607  1.00  0.960          H  
ATOM   7542 1HG1 VAL A 482      -8.601 -15.411   0.482  1.00  0.960          H  
ATOM   7543 2HG1 VAL A 482      -8.022 -15.204   2.147  1.00  0.960          H  
ATOM   7544 3HG1 VAL A 482      -9.584 -14.510   1.658  1.00  0.960          H  
ATOM   7545 1HG2 VAL A 482      -8.663 -13.417  -1.099  1.00  0.960          H  
ATOM   7546 2HG2 VAL A 482      -9.619 -12.482   0.069  1.00  0.960          H  
ATOM   7547 3HG2 VAL A 482      -8.089 -11.836  -0.549  1.00  0.960          H  
ATOM   7548  N   LYS A 483      -7.793 -13.292   4.355  1.00  0.560          N  
ATOM   7549  CA  LYS A 483      -7.207 -13.873   5.557  1.00  0.570          C  
ATOM   7550  C   LYS A 483      -7.759 -15.263   5.866  1.00  0.570          C  
ATOM   7551  O   LYS A 483      -8.889 -15.591   5.503  1.00  0.570          O  
ATOM   7552  CB  LYS A 483      -7.429 -12.936   6.745  1.00  0.790          C  
ATOM   7553  CG  LYS A 483      -6.713 -11.582   6.616  1.00  0.790          C  
ATOM   7554  CD  LYS A 483      -6.957 -10.690   7.847  1.00  0.790          C  
ATOM   7555  CE  LYS A 483      -6.215  -9.355   7.730  1.00  0.790          C  
ATOM   7556  NZ  LYS A 483      -6.421  -8.468   8.924  1.00  0.790          N  
ATOM   7557  H   LYS A 483      -8.772 -13.038   4.336  1.00  0.670          H  
ATOM   7558  HA  LYS A 483      -6.131 -13.979   5.407  1.00  0.680          H  
ATOM   7559 1HB  LYS A 483      -8.494 -12.754   6.872  1.00  0.950          H  
ATOM   7560 2HB  LYS A 483      -7.066 -13.420   7.656  1.00  0.950          H  
ATOM   7561 1HG  LYS A 483      -5.639 -11.757   6.504  1.00  0.950          H  
ATOM   7562 2HG  LYS A 483      -7.070 -11.069   5.723  1.00  0.950          H  
ATOM   7563 1HD  LYS A 483      -8.024 -10.495   7.957  1.00  0.950          H  
ATOM   7564 2HD  LYS A 483      -6.602 -11.199   8.749  1.00  0.950          H  
ATOM   7565 1HE  LYS A 483      -5.160  -9.568   7.640  1.00  0.950          H  
ATOM   7566 2HE  LYS A 483      -6.548  -8.834   6.844  1.00  0.950          H  
ATOM   7567 1HZ  LYS A 483      -5.860  -7.601   8.828  1.00  0.950          H  
ATOM   7568 2HZ  LYS A 483      -7.388  -8.240   9.043  1.00  0.950          H  
ATOM   7569 3HZ  LYS A 483      -6.090  -8.960   9.753  1.00  0.950          H  
ATOM   7570  N   ASN A 484      -6.938 -16.048   6.565  1.00  0.570          N  
ATOM   7571  CA  ASN A 484      -7.227 -17.397   7.064  1.00  0.580          C  
ATOM   7572  C   ASN A 484      -7.601 -18.415   5.971  1.00  0.560          C  
ATOM   7573  O   ASN A 484      -8.400 -19.328   6.208  1.00  0.570          O  
ATOM   7574  CB  ASN A 484      -8.346 -17.325   8.087  1.00  0.810          C  
ATOM   7575  CG  ASN A 484      -8.022 -16.436   9.259  1.00  0.810          C  
ATOM   7576  OD1 ASN A 484      -6.903 -16.406   9.785  1.00  0.810          O  
ATOM   7577  ND2 ASN A 484      -9.014 -15.696   9.686  1.00  0.810          N  
ATOM   7578  H   ASN A 484      -6.023 -15.646   6.791  1.00  0.680          H  
ATOM   7579  HA  ASN A 484      -6.327 -17.768   7.556  1.00  0.700          H  
ATOM   7580 1HB  ASN A 484      -9.260 -16.968   7.613  1.00  0.970          H  
ATOM   7581 2HB  ASN A 484      -8.551 -18.326   8.463  1.00  0.970          H  
ATOM   7582 1HD2 ASN A 484      -8.885 -15.081  10.463  1.00  0.970          H  
ATOM   7583 2HD2 ASN A 484      -9.906 -15.748   9.235  1.00  0.970          H  
ATOM   7584  N   ARG A 485      -6.990 -18.283   4.794  1.00  0.550          N  
ATOM   7585  CA  ARG A 485      -7.189 -19.177   3.659  1.00  0.550          C  
ATOM   7586  C   ARG A 485      -5.851 -19.396   2.973  1.00  0.520          C  
ATOM   7587  O   ARG A 485      -4.981 -18.535   3.057  1.00  0.530          O  
ATOM   7588  CB  ARG A 485      -8.157 -18.584   2.636  1.00  0.770          C  
ATOM   7589  CG  ARG A 485      -9.585 -18.339   3.118  1.00  0.770          C  
ATOM   7590  CD  ARG A 485     -10.339 -19.602   3.353  1.00  0.770          C  
ATOM   7591  NE  ARG A 485     -11.724 -19.334   3.703  1.00  0.770          N  
ATOM   7592  CZ  ARG A 485     -12.173 -19.070   4.954  1.00  0.770          C  
ATOM   7593  NH1 ARG A 485     -11.345 -19.037   5.986  1.00  0.770          N  
ATOM   7594  NH2 ARG A 485     -13.466 -18.839   5.142  1.00  0.770          N  
ATOM   7595  H   ARG A 485      -6.344 -17.519   4.669  1.00  0.660          H  
ATOM   7596  HA  ARG A 485      -7.559 -20.136   4.015  1.00  0.660          H  
ATOM   7597 1HB  ARG A 485      -7.766 -17.630   2.296  1.00  0.920          H  
ATOM   7598 2HB  ARG A 485      -8.205 -19.237   1.765  1.00  0.920          H  
ATOM   7599 1HG  ARG A 485      -9.570 -17.760   4.038  1.00  0.920          H  
ATOM   7600 2HG  ARG A 485     -10.118 -17.771   2.357  1.00  0.920          H  
ATOM   7601 1HD  ARG A 485     -10.331 -20.201   2.442  1.00  0.920          H  
ATOM   7602 2HD  ARG A 485      -9.886 -20.170   4.157  1.00  0.920          H  
ATOM   7603  HE  ARG A 485     -12.404 -19.346   2.955  1.00  0.920          H  
ATOM   7604 1HH1 ARG A 485     -10.331 -19.217   5.869  1.00  0.920          H  
ATOM   7605 2HH1 ARG A 485     -11.696 -18.837   6.907  1.00  0.920          H  
ATOM   7606 1HH2 ARG A 485     -14.104 -18.862   4.357  1.00  0.920          H  
ATOM   7607 2HH2 ARG A 485     -13.817 -18.640   6.067  1.00  0.920          H  
ATOM   7608  N   CYS A 486      -5.688 -20.527   2.278  1.00  0.490          N  
ATOM   7609  CA  CYS A 486      -4.475 -20.720   1.480  1.00  0.480          C  
ATOM   7610  C   CYS A 486      -4.583 -19.887   0.206  1.00  0.490          C  
ATOM   7611  O   CYS A 486      -5.492 -20.073  -0.600  1.00  0.510          O  
ATOM   7612  CB  CYS A 486      -4.284 -22.200   1.131  1.00  0.680          C  
ATOM   7613  SG  CYS A 486      -2.783 -22.538   0.193  1.00  0.680          S  
ATOM   7614  H   CYS A 486      -6.410 -21.227   2.272  1.00  0.590          H  
ATOM   7615  HA  CYS A 486      -3.616 -20.379   2.045  1.00  0.580          H  
ATOM   7616 1HB  CYS A 486      -4.248 -22.788   2.049  1.00  0.810          H  
ATOM   7617 2HB  CYS A 486      -5.132 -22.556   0.544  1.00  0.810          H  
ATOM   7618  N   VAL A 487      -3.644 -18.947   0.073  1.00  0.490          N  
ATOM   7619  CA  VAL A 487      -3.599 -17.922  -0.965  1.00  0.490          C  
ATOM   7620  C   VAL A 487      -2.230 -17.744  -1.654  1.00  0.470          C  
ATOM   7621  O   VAL A 487      -1.172 -17.893  -1.039  1.00  0.490          O  
ATOM   7622  CB  VAL A 487      -4.006 -16.575  -0.274  1.00  0.690          C  
ATOM   7623  CG1 VAL A 487      -3.907 -15.401  -1.187  1.00  0.690          C  
ATOM   7624  CG2 VAL A 487      -5.443 -16.654   0.237  1.00  0.690          C  
ATOM   7625  H   VAL A 487      -2.928 -18.899   0.804  1.00  0.590          H  
ATOM   7626  HA  VAL A 487      -4.336 -18.177  -1.726  1.00  0.590          H  
ATOM   7627  HB  VAL A 487      -3.332 -16.400   0.569  1.00  0.820          H  
ATOM   7628 1HG1 VAL A 487      -4.192 -14.533  -0.623  1.00  0.820          H  
ATOM   7629 2HG1 VAL A 487      -2.906 -15.273  -1.512  1.00  0.820          H  
ATOM   7630 3HG1 VAL A 487      -4.564 -15.524  -2.047  1.00  0.820          H  
ATOM   7631 1HG2 VAL A 487      -5.695 -15.728   0.736  1.00  0.820          H  
ATOM   7632 2HG2 VAL A 487      -6.112 -16.816  -0.589  1.00  0.820          H  
ATOM   7633 3HG2 VAL A 487      -5.544 -17.451   0.930  1.00  0.820          H  
ATOM   7634  N   ASN A 488      -2.246 -17.431  -2.956  1.00  0.460          N  
ATOM   7635  CA  ASN A 488      -1.010 -17.017  -3.621  1.00  0.440          C  
ATOM   7636  C   ASN A 488      -0.907 -15.525  -3.385  1.00  0.470          C  
ATOM   7637  O   ASN A 488      -1.868 -14.809  -3.629  1.00  0.640          O  
ATOM   7638  CB  ASN A 488      -1.007 -17.309  -5.101  1.00  0.620          C  
ATOM   7639  CG  ASN A 488      -0.888 -18.725  -5.410  1.00  0.620          C  
ATOM   7640  OD1 ASN A 488       0.031 -19.411  -4.920  1.00  0.620          O  
ATOM   7641  ND2 ASN A 488      -1.786 -19.210  -6.230  1.00  0.620          N  
ATOM   7642  H   ASN A 488      -3.132 -17.386  -3.472  1.00  0.550          H  
ATOM   7643  HA  ASN A 488      -0.150 -17.492  -3.151  1.00  0.530          H  
ATOM   7644 1HB  ASN A 488      -1.932 -16.933  -5.543  1.00  0.750          H  
ATOM   7645 2HB  ASN A 488      -0.181 -16.772  -5.572  1.00  0.750          H  
ATOM   7646 1HD2 ASN A 488      -1.760 -20.175  -6.485  1.00  0.750          H  
ATOM   7647 2HD2 ASN A 488      -2.503 -18.617  -6.608  1.00  0.750          H  
ATOM   7648  N   PHE A 489       0.200 -15.047  -2.877  1.00  0.500          N  
ATOM   7649  CA  PHE A 489       0.296 -13.626  -2.590  1.00  0.530          C  
ATOM   7650  C   PHE A 489       1.465 -12.916  -3.245  1.00  0.520          C  
ATOM   7651  O   PHE A 489       2.491 -13.518  -3.563  1.00  0.600          O  
ATOM   7652  CB  PHE A 489       0.373 -13.396  -1.084  1.00  0.730          C  
ATOM   7653  CG  PHE A 489       1.558 -14.056  -0.449  1.00  0.730          C  
ATOM   7654  CD1 PHE A 489       2.806 -13.442  -0.430  1.00  0.730          C  
ATOM   7655  CD2 PHE A 489       1.425 -15.287   0.150  1.00  0.730          C  
ATOM   7656  CE1 PHE A 489       3.882 -14.042   0.160  1.00  0.730          C  
ATOM   7657  CE2 PHE A 489       2.497 -15.884   0.738  1.00  0.730          C  
ATOM   7658  CZ  PHE A 489       3.729 -15.268   0.749  1.00  0.730          C  
ATOM   7659  H   PHE A 489       0.980 -15.674  -2.686  1.00  0.600          H  
ATOM   7660  HA  PHE A 489      -0.610 -13.157  -2.946  1.00  0.640          H  
ATOM   7661 1HB  PHE A 489       0.425 -12.325  -0.888  1.00  0.880          H  
ATOM   7662 2HB  PHE A 489      -0.533 -13.774  -0.610  1.00  0.880          H  
ATOM   7663  HD1 PHE A 489       2.936 -12.474  -0.910  1.00  0.880          H  
ATOM   7664  HD2 PHE A 489       0.450 -15.792   0.148  1.00  0.880          H  
ATOM   7665  HE1 PHE A 489       4.857 -13.543   0.152  1.00  0.880          H  
ATOM   7666  HE2 PHE A 489       2.380 -16.852   1.202  1.00  0.880          H  
ATOM   7667  HZ  PHE A 489       4.576 -15.760   1.224  1.00  0.880          H  
ATOM   7668  N   ASN A 490       1.302 -11.599  -3.389  1.00  0.480          N  
ATOM   7669  CA  ASN A 490       2.322 -10.653  -3.852  1.00  0.500          C  
ATOM   7670  C   ASN A 490       2.378  -9.400  -2.978  1.00  0.500          C  
ATOM   7671  O   ASN A 490       1.505  -8.535  -3.079  1.00  0.530          O  
ATOM   7672  CB  ASN A 490       2.084 -10.249  -5.321  1.00  0.690          C  
ATOM   7673  CG  ASN A 490       3.137  -9.210  -5.899  1.00  0.690          C  
ATOM   7674  OD1 ASN A 490       3.687  -8.441  -5.094  1.00  0.690          O  
ATOM   7675  ND2 ASN A 490       3.353  -9.175  -7.225  1.00  0.690          N  
ATOM   7676  H   ASN A 490       0.368 -11.236  -3.183  1.00  0.580          H  
ATOM   7677  HA  ASN A 490       3.298 -11.133  -3.779  1.00  0.600          H  
ATOM   7678 1HB  ASN A 490       2.106 -11.147  -5.942  1.00  0.830          H  
ATOM   7679 2HB  ASN A 490       1.098  -9.827  -5.411  1.00  0.830          H  
ATOM   7680 1HD2 ASN A 490       4.003  -8.481  -7.648  1.00  0.830          H  
ATOM   7681 2HD2 ASN A 490       2.866  -9.812  -7.822  1.00  0.830          H  
ATOM   7682  N   PHE A 491       3.383  -9.297  -2.102  1.00  0.490          N  
ATOM   7683  CA  PHE A 491       3.509  -8.089  -1.279  1.00  0.500          C  
ATOM   7684  C   PHE A 491       4.712  -7.290  -1.749  1.00  0.510          C  
ATOM   7685  O   PHE A 491       5.857  -7.697  -1.564  1.00  0.540          O  
ATOM   7686  CB  PHE A 491       3.632  -8.385   0.213  1.00  0.700          C  
ATOM   7687  CG  PHE A 491       2.377  -8.927   0.871  1.00  0.700          C  
ATOM   7688  CD1 PHE A 491       2.141 -10.272   0.958  1.00  0.700          C  
ATOM   7689  CD2 PHE A 491       1.444  -8.056   1.417  1.00  0.700          C  
ATOM   7690  CE1 PHE A 491       1.000 -10.756   1.566  1.00  0.700          C  
ATOM   7691  CE2 PHE A 491       0.309  -8.526   2.025  1.00  0.700          C  
ATOM   7692  CZ  PHE A 491       0.087  -9.879   2.097  1.00  0.700          C  
ATOM   7693  H   PHE A 491       4.073 -10.055  -2.045  1.00  0.590          H  
ATOM   7694  HA  PHE A 491       2.623  -7.466  -1.422  1.00  0.600          H  
ATOM   7695 1HB  PHE A 491       4.434  -9.108   0.364  1.00  0.840          H  
ATOM   7696 2HB  PHE A 491       3.916  -7.467   0.729  1.00  0.840          H  
ATOM   7697  HD1 PHE A 491       2.872 -10.941   0.551  1.00  0.840          H  
ATOM   7698  HD2 PHE A 491       1.622  -6.989   1.361  1.00  0.840          H  
ATOM   7699  HE1 PHE A 491       0.830 -11.832   1.632  1.00  0.840          H  
ATOM   7700  HE2 PHE A 491      -0.419  -7.820   2.453  1.00  0.840          H  
ATOM   7701  HZ  PHE A 491      -0.809 -10.243   2.580  1.00  0.840          H  
ATOM   7702  N   ASN A 492       4.452  -6.192  -2.437  1.00  0.520          N  
ATOM   7703  CA  ASN A 492       5.495  -5.356  -3.031  1.00  0.550          C  
ATOM   7704  C   ASN A 492       6.487  -6.129  -3.911  1.00  0.560          C  
ATOM   7705  O   ASN A 492       7.685  -5.841  -3.911  1.00  0.590          O  
ATOM   7706  CB  ASN A 492       6.280  -4.607  -1.964  1.00  0.760          C  
ATOM   7707  CG  ASN A 492       5.450  -3.679  -1.203  1.00  0.760          C  
ATOM   7708  OD1 ASN A 492       4.410  -3.247  -1.674  1.00  0.760          O  
ATOM   7709  ND2 ASN A 492       5.887  -3.321  -0.031  1.00  0.760          N  
ATOM   7710  H   ASN A 492       3.468  -5.904  -2.550  1.00  0.620          H  
ATOM   7711  HA  ASN A 492       4.989  -4.638  -3.656  1.00  0.660          H  
ATOM   7712 1HB  ASN A 492       6.743  -5.313  -1.278  1.00  0.910          H  
ATOM   7713 2HB  ASN A 492       7.080  -4.044  -2.431  1.00  0.910          H  
ATOM   7714 1HD2 ASN A 492       5.355  -2.667   0.513  1.00  0.910          H  
ATOM   7715 2HD2 ASN A 492       6.751  -3.691   0.315  1.00  0.910          H  
ATOM   7716  N   GLY A 493       6.004  -7.090  -4.684  1.00  0.540          N  
ATOM   7717  CA  GLY A 493       6.852  -7.897  -5.539  1.00  0.540          C  
ATOM   7718  C   GLY A 493       7.292  -9.203  -4.865  1.00  0.540          C  
ATOM   7719  O   GLY A 493       7.823 -10.095  -5.531  1.00  0.560          O  
ATOM   7720  H   GLY A 493       5.012  -7.300  -4.680  1.00  0.650          H  
ATOM   7721 1HA  GLY A 493       6.313  -8.124  -6.460  1.00  0.650          H  
ATOM   7722 2HA  GLY A 493       7.728  -7.321  -5.816  1.00  0.650          H  
ATOM   7723  N   LEU A 494       7.065  -9.351  -3.556  1.00  0.550          N  
ATOM   7724  CA  LEU A 494       7.466 -10.581  -2.900  1.00  0.570          C  
ATOM   7725  C   LEU A 494       6.385 -11.624  -3.035  1.00  0.550          C  
ATOM   7726  O   LEU A 494       5.346 -11.563  -2.361  1.00  0.580          O  
ATOM   7727  CB  LEU A 494       7.711 -10.373  -1.405  1.00  0.790          C  
ATOM   7728  CG  LEU A 494       8.118 -11.646  -0.621  1.00  0.790          C  
ATOM   7729  CD1 LEU A 494       9.479 -12.165  -1.103  1.00  0.790          C  
ATOM   7730  CD2 LEU A 494       8.123 -11.341   0.834  1.00  0.790          C  
ATOM   7731  H   LEU A 494       6.640  -8.607  -3.003  1.00  0.660          H  
ATOM   7732  HA  LEU A 494       8.370 -10.939  -3.381  1.00  0.680          H  
ATOM   7733 1HB  LEU A 494       8.495  -9.627  -1.281  1.00  0.950          H  
ATOM   7734 2HB  LEU A 494       6.800  -9.980  -0.959  1.00  0.950          H  
ATOM   7735  HG  LEU A 494       7.381 -12.432  -0.801  1.00  0.950          H  
ATOM   7736 1HD1 LEU A 494       9.736 -13.064  -0.544  1.00  0.950          H  
ATOM   7737 2HD1 LEU A 494       9.450 -12.415  -2.157  1.00  0.950          H  
ATOM   7738 3HD1 LEU A 494      10.240 -11.400  -0.934  1.00  0.950          H  
ATOM   7739 1HD2 LEU A 494       8.364 -12.240   1.357  1.00  0.950          H  
ATOM   7740 2HD2 LEU A 494       8.862 -10.571   1.044  1.00  0.950          H  
ATOM   7741 3HD2 LEU A 494       7.132 -10.998   1.137  1.00  0.950          H  
ATOM   7742  N   ARG A 495       6.629 -12.577  -3.923  1.00  0.590          N  
ATOM   7743  CA  ARG A 495       5.654 -13.593  -4.244  1.00  0.580          C  
ATOM   7744  C   ARG A 495       5.847 -14.873  -3.446  1.00  0.550          C  
ATOM   7745  O   ARG A 495       6.978 -15.306  -3.214  1.00  0.600          O  
ATOM   7746  CB  ARG A 495       5.674 -13.893  -5.735  1.00  0.820          C  
ATOM   7747  CG  ARG A 495       4.596 -14.864  -6.207  1.00  0.820          C  
ATOM   7748  CD  ARG A 495       4.547 -14.974  -7.675  1.00  0.820          C  
ATOM   7749  NE  ARG A 495       3.512 -15.914  -8.102  1.00  0.820          N  
ATOM   7750  CZ  ARG A 495       2.205 -15.606  -8.320  1.00  0.820          C  
ATOM   7751  NH1 ARG A 495       1.764 -14.370  -8.150  1.00  0.820          N  
ATOM   7752  NH2 ARG A 495       1.374 -16.562  -8.706  1.00  0.820          N  
ATOM   7753  H   ARG A 495       7.516 -12.578  -4.413  1.00  0.710          H  
ATOM   7754  HA  ARG A 495       4.685 -13.188  -4.011  1.00  0.700          H  
ATOM   7755 1HB  ARG A 495       5.550 -12.961  -6.287  1.00  0.980          H  
ATOM   7756 2HB  ARG A 495       6.642 -14.311  -6.009  1.00  0.980          H  
ATOM   7757 1HG  ARG A 495       4.805 -15.862  -5.824  1.00  0.980          H  
ATOM   7758 2HG  ARG A 495       3.621 -14.532  -5.843  1.00  0.980          H  
ATOM   7759 1HD  ARG A 495       4.350 -14.001  -8.120  1.00  0.980          H  
ATOM   7760 2HD  ARG A 495       5.507 -15.345  -8.033  1.00  0.980          H  
ATOM   7761  HE  ARG A 495       3.795 -16.875  -8.248  1.00  0.980          H  
ATOM   7762 1HH1 ARG A 495       2.395 -13.646  -7.862  1.00  0.980          H  
ATOM   7763 2HH1 ARG A 495       0.768 -14.135  -8.316  1.00  0.980          H  
ATOM   7764 1HH2 ARG A 495       1.714 -17.504  -8.833  1.00  0.980          H  
ATOM   7765 2HH2 ARG A 495       0.396 -16.355  -8.880  1.00  0.980          H  
ATOM   7766  N   GLY A 496       4.740 -15.511  -3.093  1.00  0.530          N  
ATOM   7767  CA  GLY A 496       4.781 -16.796  -2.403  1.00  0.510          C  
ATOM   7768  C   GLY A 496       3.392 -17.367  -2.152  1.00  0.510          C  
ATOM   7769  O   GLY A 496       2.389 -16.789  -2.568  1.00  0.570          O  
ATOM   7770  H   GLY A 496       3.847 -15.053  -3.303  1.00  0.640          H  
ATOM   7771 1HA  GLY A 496       5.364 -17.503  -2.993  1.00  0.610          H  
ATOM   7772 2HA  GLY A 496       5.300 -16.673  -1.455  1.00  0.610          H  
ATOM   7773  N   THR A 497       3.335 -18.519  -1.493  1.00  0.480          N  
ATOM   7774  CA  THR A 497       2.058 -19.173  -1.214  1.00  0.490          C  
ATOM   7775  C   THR A 497       1.956 -19.428   0.281  1.00  0.510          C  
ATOM   7776  O   THR A 497       2.923 -19.884   0.898  1.00  0.570          O  
ATOM   7777  CB  THR A 497       1.928 -20.518  -1.971  1.00  0.680          C  
ATOM   7778  OG1 THR A 497       2.065 -20.307  -3.394  1.00  0.680          O  
ATOM   7779  CG2 THR A 497       0.567 -21.194  -1.696  1.00  0.680          C  
ATOM   7780  H   THR A 497       4.190 -18.955  -1.178  1.00  0.580          H  
ATOM   7781  HA  THR A 497       1.241 -18.516  -1.502  1.00  0.590          H  
ATOM   7782  HB  THR A 497       2.721 -21.185  -1.641  1.00  0.820          H  
ATOM   7783  HG1 THR A 497       1.319 -19.785  -3.750  1.00  0.820          H  
ATOM   7784 1HG2 THR A 497       0.519 -22.131  -2.238  1.00  0.820          H  
ATOM   7785 2HG2 THR A 497       0.451 -21.391  -0.643  1.00  0.820          H  
ATOM   7786 3HG2 THR A 497      -0.236 -20.539  -2.031  1.00  0.820          H  
ATOM   7787  N   GLY A 498       0.804 -19.124   0.866  1.00  0.490          N  
ATOM   7788  CA  GLY A 498       0.625 -19.368   2.293  1.00  0.500          C  
ATOM   7789  C   GLY A 498      -0.708 -18.886   2.839  1.00  0.500          C  
ATOM   7790  O   GLY A 498      -1.613 -18.494   2.100  1.00  0.490          O  
ATOM   7791  H   GLY A 498       0.049 -18.726   0.298  1.00  0.590          H  
ATOM   7792 1HA  GLY A 498       0.732 -20.431   2.497  1.00  0.600          H  
ATOM   7793 2HA  GLY A 498       1.429 -18.883   2.841  1.00  0.600          H  
ATOM   7794  N   VAL A 499      -0.830 -18.941   4.153  1.00  0.500          N  
ATOM   7795  CA  VAL A 499      -2.034 -18.558   4.853  1.00  0.500          C  
ATOM   7796  C   VAL A 499      -1.739 -17.296   5.634  1.00  0.520          C  
ATOM   7797  O   VAL A 499      -0.853 -17.271   6.487  1.00  0.550          O  
ATOM   7798  CB  VAL A 499      -2.476 -19.686   5.797  1.00  0.700          C  
ATOM   7799  CG1 VAL A 499      -3.760 -19.282   6.541  1.00  0.700          C  
ATOM   7800  CG2 VAL A 499      -2.648 -20.972   4.987  1.00  0.700          C  
ATOM   7801  H   VAL A 499      -0.036 -19.283   4.681  1.00  0.600          H  
ATOM   7802  HA  VAL A 499      -2.820 -18.353   4.131  1.00  0.600          H  
ATOM   7803  HB  VAL A 499      -1.713 -19.842   6.539  1.00  0.840          H  
ATOM   7804 1HG1 VAL A 499      -4.056 -20.082   7.218  1.00  0.840          H  
ATOM   7805 2HG1 VAL A 499      -3.596 -18.372   7.117  1.00  0.840          H  
ATOM   7806 3HG1 VAL A 499      -4.545 -19.115   5.817  1.00  0.840          H  
ATOM   7807 1HG2 VAL A 499      -2.938 -21.782   5.649  1.00  0.840          H  
ATOM   7808 2HG2 VAL A 499      -3.408 -20.823   4.246  1.00  0.840          H  
ATOM   7809 3HG2 VAL A 499      -1.707 -21.224   4.501  1.00  0.840          H  
ATOM   7810  N   LEU A 500      -2.495 -16.255   5.354  1.00  0.510          N  
ATOM   7811  CA  LEU A 500      -2.265 -14.944   5.941  1.00  0.540          C  
ATOM   7812  C   LEU A 500      -3.124 -14.744   7.189  1.00  0.590          C  
ATOM   7813  O   LEU A 500      -4.349 -14.909   7.135  1.00  0.610          O  
ATOM   7814  CB  LEU A 500      -2.639 -13.889   4.875  1.00  0.740          C  
ATOM   7815  CG  LEU A 500      -1.607 -13.580   3.700  1.00  0.740          C  
ATOM   7816  CD1 LEU A 500      -1.158 -14.871   2.946  1.00  0.740          C  
ATOM   7817  CD2 LEU A 500      -2.307 -12.663   2.706  1.00  0.740          C  
ATOM   7818  H   LEU A 500      -3.227 -16.365   4.664  1.00  0.610          H  
ATOM   7819  HA  LEU A 500      -1.214 -14.854   6.220  1.00  0.650          H  
ATOM   7820 1HB  LEU A 500      -3.576 -14.201   4.404  1.00  0.890          H  
ATOM   7821 2HB  LEU A 500      -2.828 -12.947   5.392  1.00  0.890          H  
ATOM   7822  HG  LEU A 500      -0.728 -13.085   4.103  1.00  0.890          H  
ATOM   7823 1HD1 LEU A 500      -0.480 -14.592   2.150  1.00  0.890          H  
ATOM   7824 2HD1 LEU A 500      -0.642 -15.541   3.616  1.00  0.890          H  
ATOM   7825 3HD1 LEU A 500      -2.024 -15.379   2.520  1.00  0.890          H  
ATOM   7826 1HD2 LEU A 500      -1.634 -12.419   1.888  1.00  0.890          H  
ATOM   7827 2HD2 LEU A 500      -3.193 -13.168   2.304  1.00  0.890          H  
ATOM   7828 3HD2 LEU A 500      -2.613 -11.758   3.212  1.00  0.890          H  
ATOM   7829  N   THR A 501      -2.485 -14.430   8.324  1.00  0.590          N  
ATOM   7830  CA  THR A 501      -3.228 -14.217   9.575  1.00  0.610          C  
ATOM   7831  C   THR A 501      -2.759 -12.947  10.289  1.00  0.610          C  
ATOM   7832  O   THR A 501      -1.642 -12.476  10.078  1.00  0.570          O  
ATOM   7833  CB  THR A 501      -3.068 -15.421  10.545  1.00  0.850          C  
ATOM   7834  OG1 THR A 501      -1.712 -15.500  11.013  1.00  0.850          O  
ATOM   7835  CG2 THR A 501      -3.389 -16.736   9.807  1.00  0.850          C  
ATOM   7836  H   THR A 501      -1.460 -14.364   8.313  1.00  0.710          H  
ATOM   7837  HA  THR A 501      -4.287 -14.099   9.341  1.00  0.730          H  
ATOM   7838  HB  THR A 501      -3.742 -15.301  11.393  1.00  1.020          H  
ATOM   7839  HG1 THR A 501      -1.533 -14.777  11.639  1.00  1.020          H  
ATOM   7840 1HG2 THR A 501      -3.276 -17.572  10.492  1.00  1.020          H  
ATOM   7841 2HG2 THR A 501      -4.407 -16.705   9.437  1.00  1.020          H  
ATOM   7842 3HG2 THR A 501      -2.706 -16.870   8.971  1.00  1.020          H  
ATOM   7843  N   ASP A 502      -3.577 -12.406  11.190  1.00  0.670          N  
ATOM   7844  CA  ASP A 502      -3.146 -11.240  11.974  1.00  0.670          C  
ATOM   7845  C   ASP A 502      -1.933 -11.578  12.824  1.00  0.680          C  
ATOM   7846  O   ASP A 502      -1.937 -12.607  13.506  1.00  0.700          O  
ATOM   7847  CB  ASP A 502      -4.271 -10.757  12.889  1.00  0.940          C  
ATOM   7848  CG  ASP A 502      -5.412 -10.099  12.135  1.00  0.940          C  
ATOM   7849  OD1 ASP A 502      -5.244  -9.800  10.974  1.00  0.940          O  
ATOM   7850  OD2 ASP A 502      -6.444  -9.901  12.711  1.00  0.940          O  
ATOM   7851  H   ASP A 502      -4.499 -12.798  11.334  1.00  0.800          H  
ATOM   7852  HA  ASP A 502      -2.868 -10.436  11.288  1.00  0.800          H  
ATOM   7853 1HB  ASP A 502      -4.662 -11.598  13.461  1.00  1.130          H  
ATOM   7854 2HB  ASP A 502      -3.861 -10.040  13.605  1.00  1.130          H  
ATOM   7855  N   SER A 503      -0.922 -10.706  12.829  1.00  0.730          N  
ATOM   7856  CA  SER A 503       0.285 -10.927  13.618  1.00  0.760          C  
ATOM   7857  C   SER A 503       0.253 -10.214  14.955  1.00  0.830          C  
ATOM   7858  O   SER A 503      -0.317  -9.128  15.069  1.00  0.880          O  
ATOM   7859  CB  SER A 503       1.478 -10.397  12.890  1.00  1.050          C  
ATOM   7860  OG  SER A 503       2.650 -10.620  13.609  1.00  1.050          O  
ATOM   7861  H   SER A 503      -0.945  -9.873  12.233  1.00  0.880          H  
ATOM   7862  HA  SER A 503       0.397 -11.999  13.793  1.00  0.910          H  
ATOM   7863 1HB  SER A 503       1.550 -10.824  11.902  1.00  1.260          H  
ATOM   7864 2HB  SER A 503       1.343  -9.346  12.784  1.00  1.260          H  
ATOM   7865  HG  SER A 503       3.008 -11.459  13.209  1.00  1.260          H  
ATOM   7866  N   ASP A 504       0.907 -10.801  15.957  1.00  0.860          N  
ATOM   7867  CA  ASP A 504       1.090 -10.153  17.257  1.00  0.930          C  
ATOM   7868  C   ASP A 504       2.509  -9.577  17.393  1.00  0.900          C  
ATOM   7869  O   ASP A 504       2.925  -9.178  18.485  1.00  0.980          O  
ATOM   7870  CB  ASP A 504       0.853 -11.150  18.397  1.00  1.270          C  
ATOM   7871  CG  ASP A 504      -0.587 -11.652  18.509  1.00  1.270          C  
ATOM   7872  OD1 ASP A 504      -1.499 -10.868  18.385  1.00  1.270          O  
ATOM   7873  OD2 ASP A 504      -0.753 -12.831  18.718  1.00  1.270          O  
ATOM   7874  H   ASP A 504       1.309 -11.717  15.794  1.00  1.030          H  
ATOM   7875  HA  ASP A 504       0.375  -9.335  17.345  1.00  1.120          H  
ATOM   7876 1HB  ASP A 504       1.511 -12.008  18.264  1.00  1.530          H  
ATOM   7877 2HB  ASP A 504       1.124 -10.681  19.343  1.00  1.530          H  
ATOM   7878  N   LYS A 505       3.269  -9.582  16.297  1.00  0.800          N  
ATOM   7879  CA  LYS A 505       4.649  -9.113  16.317  1.00  0.790          C  
ATOM   7880  C   LYS A 505       4.774  -7.612  16.112  1.00  0.820          C  
ATOM   7881  O   LYS A 505       4.007  -6.994  15.374  1.00  0.890          O  
ATOM   7882  CB  LYS A 505       5.446  -9.863  15.260  1.00  1.110          C  
ATOM   7883  CG  LYS A 505       5.579 -11.359  15.552  1.00  1.110          C  
ATOM   7884  CD  LYS A 505       6.303 -12.097  14.433  1.00  1.110          C  
ATOM   7885  CE  LYS A 505       6.416 -13.608  14.729  1.00  1.110          C  
ATOM   7886  NZ  LYS A 505       7.010 -14.363  13.582  1.00  1.110          N  
ATOM   7887  H   LYS A 505       2.872  -9.912  15.417  1.00  0.960          H  
ATOM   7888  HA  LYS A 505       5.072  -9.346  17.295  1.00  0.950          H  
ATOM   7889 1HB  LYS A 505       4.957  -9.751  14.298  1.00  1.330          H  
ATOM   7890 2HB  LYS A 505       6.446  -9.432  15.179  1.00  1.330          H  
ATOM   7891 1HG  LYS A 505       6.123 -11.497  16.486  1.00  1.330          H  
ATOM   7892 2HG  LYS A 505       4.584 -11.789  15.666  1.00  1.330          H  
ATOM   7893 1HD  LYS A 505       5.741 -11.970  13.502  1.00  1.330          H  
ATOM   7894 2HD  LYS A 505       7.300 -11.682  14.292  1.00  1.330          H  
ATOM   7895 1HE  LYS A 505       7.044 -13.751  15.606  1.00  1.330          H  
ATOM   7896 2HE  LYS A 505       5.423 -14.008  14.934  1.00  1.330          H  
ATOM   7897 1HZ  LYS A 505       7.078 -15.347  13.779  1.00  1.330          H  
ATOM   7898 2HZ  LYS A 505       6.430 -14.259  12.747  1.00  1.330          H  
ATOM   7899 3HZ  LYS A 505       7.931 -14.030  13.358  1.00  1.330          H  
ATOM   7900  N   ARG A 506       5.763  -7.021  16.768  1.00  0.850          N  
ATOM   7901  CA  ARG A 506       6.026  -5.604  16.613  1.00  0.890          C  
ATOM   7902  C   ARG A 506       7.194  -5.364  15.681  1.00  0.890          C  
ATOM   7903  O   ARG A 506       8.287  -5.880  15.898  1.00  1.140          O  
ATOM   7904  CB  ARG A 506       6.319  -4.966  17.962  1.00  1.230          C  
ATOM   7905  CG  ARG A 506       6.576  -3.461  17.932  1.00  1.230          C  
ATOM   7906  CD  ARG A 506       6.803  -2.924  19.295  1.00  1.230          C  
ATOM   7907  NE  ARG A 506       7.034  -1.482  19.281  1.00  1.230          N  
ATOM   7908  CZ  ARG A 506       7.360  -0.732  20.359  1.00  1.230          C  
ATOM   7909  NH1 ARG A 506       7.500  -1.289  21.546  1.00  1.230          N  
ATOM   7910  NH2 ARG A 506       7.539   0.573  20.218  1.00  1.230          N  
ATOM   7911  H   ARG A 506       6.349  -7.574  17.376  1.00  1.020          H  
ATOM   7912  HA  ARG A 506       5.141  -5.128  16.190  1.00  1.070          H  
ATOM   7913 1HB  ARG A 506       5.481  -5.145  18.634  1.00  1.480          H  
ATOM   7914 2HB  ARG A 506       7.197  -5.438  18.402  1.00  1.480          H  
ATOM   7915 1HG  ARG A 506       7.466  -3.246  17.335  1.00  1.480          H  
ATOM   7916 2HG  ARG A 506       5.717  -2.950  17.498  1.00  1.480          H  
ATOM   7917 1HD  ARG A 506       5.928  -3.127  19.914  1.00  1.480          H  
ATOM   7918 2HD  ARG A 506       7.679  -3.410  19.724  1.00  1.480          H  
ATOM   7919  HE  ARG A 506       6.937  -1.004  18.393  1.00  1.480          H  
ATOM   7920 1HH1 ARG A 506       7.365  -2.281  21.663  1.00  1.480          H  
ATOM   7921 2HH1 ARG A 506       7.744  -0.721  22.346  1.00  1.480          H  
ATOM   7922 1HH2 ARG A 506       7.434   1.002  19.308  1.00  1.480          H  
ATOM   7923 2HH2 ARG A 506       7.781   1.142  21.016  1.00  1.480          H  
ATOM   7924  N   PHE A 507       6.960  -4.555  14.668  1.00  0.880          N  
ATOM   7925  CA  PHE A 507       7.967  -4.177  13.686  1.00  0.870          C  
ATOM   7926  C   PHE A 507       8.286  -2.710  13.769  1.00  0.900          C  
ATOM   7927  O   PHE A 507       7.434  -1.904  14.148  1.00  1.000          O  
ATOM   7928  CB  PHE A 507       7.530  -4.567  12.283  1.00  1.220          C  
ATOM   7929  CG  PHE A 507       7.675  -6.013  12.036  1.00  1.220          C  
ATOM   7930  CD1 PHE A 507       6.773  -6.957  12.488  1.00  1.220          C  
ATOM   7931  CD2 PHE A 507       8.767  -6.435  11.317  1.00  1.220          C  
ATOM   7932  CE1 PHE A 507       6.991  -8.288  12.221  1.00  1.220          C  
ATOM   7933  CE2 PHE A 507       8.977  -7.741  11.053  1.00  1.220          C  
ATOM   7934  CZ  PHE A 507       8.089  -8.675  11.509  1.00  1.220          C  
ATOM   7935  H   PHE A 507       6.027  -4.182  14.566  1.00  1.060          H  
ATOM   7936  HA  PHE A 507       8.886  -4.724  13.904  1.00  1.040          H  
ATOM   7937 1HB  PHE A 507       6.492  -4.297  12.136  1.00  1.470          H  
ATOM   7938 2HB  PHE A 507       8.121  -4.018  11.544  1.00  1.470          H  
ATOM   7939  HD1 PHE A 507       5.900  -6.653  13.064  1.00  1.470          H  
ATOM   7940  HD2 PHE A 507       9.475  -5.700  10.963  1.00  1.470          H  
ATOM   7941  HE1 PHE A 507       6.294  -9.037  12.578  1.00  1.470          H  
ATOM   7942  HE2 PHE A 507       9.858  -8.035  10.486  1.00  1.470          H  
ATOM   7943  HZ  PHE A 507       8.256  -9.721  11.315  1.00  1.470          H  
ATOM   7944  N   GLN A 508       9.508  -2.366  13.401  1.00  0.930          N  
ATOM   7945  CA  GLN A 508       9.940  -0.982  13.398  1.00  0.960          C  
ATOM   7946  C   GLN A 508       9.395  -0.287  12.176  1.00  0.880          C  
ATOM   7947  O   GLN A 508       9.044  -0.933  11.191  1.00  0.850          O  
ATOM   7948  CB  GLN A 508      11.453  -0.877  13.433  1.00  1.330          C  
ATOM   7949  CG  GLN A 508      12.082  -1.473  14.653  1.00  1.330          C  
ATOM   7950  CD  GLN A 508      11.699  -0.718  15.867  1.00  1.330          C  
ATOM   7951  OE1 GLN A 508      11.865   0.503  15.913  1.00  1.330          O  
ATOM   7952  NE2 GLN A 508      11.178  -1.412  16.864  1.00  1.330          N  
ATOM   7953  H   GLN A 508      10.162  -3.097  13.105  1.00  1.120          H  
ATOM   7954  HA  GLN A 508       9.531  -0.483  14.277  1.00  1.150          H  
ATOM   7955 1HB  GLN A 508      11.873  -1.337  12.569  1.00  1.600          H  
ATOM   7956 2HB  GLN A 508      11.719   0.167  13.407  1.00  1.600          H  
ATOM   7957 1HG  GLN A 508      11.738  -2.501  14.765  1.00  1.600          H  
ATOM   7958 2HG  GLN A 508      13.164  -1.450  14.554  1.00  1.600          H  
ATOM   7959 1HE2 GLN A 508      10.907  -0.948  17.709  1.00  1.600          H  
ATOM   7960 2HE2 GLN A 508      11.059  -2.404  16.779  1.00  1.600          H  
ATOM   7961  N   SER A 509       9.339   1.038  12.223  1.00  0.890          N  
ATOM   7962  CA  SER A 509       8.797   1.846  11.131  1.00  0.860          C  
ATOM   7963  C   SER A 509       9.530   1.700   9.799  1.00  0.830          C  
ATOM   7964  O   SER A 509       8.971   2.001   8.738  1.00  0.830          O  
ATOM   7965  CB  SER A 509       8.812   3.302  11.540  1.00  1.220          C  
ATOM   7966  OG  SER A 509      10.128   3.763  11.685  1.00  1.220          O  
ATOM   7967  H   SER A 509       9.654   1.519  13.055  1.00  1.070          H  
ATOM   7968  HA  SER A 509       7.761   1.540  10.980  1.00  1.030          H  
ATOM   7969 1HB  SER A 509       8.297   3.895  10.785  1.00  1.460          H  
ATOM   7970 2HB  SER A 509       8.272   3.426  12.478  1.00  1.460          H  
ATOM   7971  HG  SER A 509      10.059   4.703  11.887  1.00  1.460          H  
ATOM   7972  N   PHE A 510      10.761   1.217   9.844  1.00  0.850          N  
ATOM   7973  CA  PHE A 510      11.574   1.014   8.657  1.00  0.880          C  
ATOM   7974  C   PHE A 510      11.630  -0.451   8.218  1.00  0.830          C  
ATOM   7975  O   PHE A 510      12.374  -0.795   7.294  1.00  0.860          O  
ATOM   7976  CB  PHE A 510      12.988   1.525   8.913  1.00  1.220          C  
ATOM   7977  CG  PHE A 510      13.633   0.904  10.119  1.00  1.220          C  
ATOM   7978  CD1 PHE A 510      14.286  -0.318  10.036  1.00  1.220          C  
ATOM   7979  CD2 PHE A 510      13.584   1.545  11.345  1.00  1.220          C  
ATOM   7980  CE1 PHE A 510      14.873  -0.880  11.147  1.00  1.220          C  
ATOM   7981  CE2 PHE A 510      14.175   0.985  12.451  1.00  1.220          C  
ATOM   7982  CZ  PHE A 510      14.818  -0.230  12.352  1.00  1.220          C  
ATOM   7983  H   PHE A 510      11.144   0.994  10.751  1.00  1.020          H  
ATOM   7984  HA  PHE A 510      11.139   1.595   7.843  1.00  1.060          H  
ATOM   7985 1HB  PHE A 510      13.613   1.321   8.046  1.00  1.460          H  
ATOM   7986 2HB  PHE A 510      12.962   2.603   9.056  1.00  1.460          H  
ATOM   7987  HD1 PHE A 510      14.334  -0.837   9.073  1.00  1.460          H  
ATOM   7988  HD2 PHE A 510      13.073   2.510  11.428  1.00  1.460          H  
ATOM   7989  HE1 PHE A 510      15.381  -1.840  11.067  1.00  1.460          H  
ATOM   7990  HE2 PHE A 510      14.131   1.501  13.413  1.00  1.460          H  
ATOM   7991  HZ  PHE A 510      15.283  -0.672  13.231  1.00  1.460          H  
ATOM   7992  N   GLN A 511      10.869  -1.323   8.882  1.00  0.770          N  
ATOM   7993  CA  GLN A 511      10.877  -2.741   8.551  1.00  0.740          C  
ATOM   7994  C   GLN A 511       9.632  -3.171   7.794  1.00  0.690          C  
ATOM   7995  O   GLN A 511       8.505  -3.001   8.253  1.00  0.730          O  
ATOM   7996  CB  GLN A 511      11.012  -3.594   9.805  1.00  1.050          C  
ATOM   7997  CG  GLN A 511      12.318  -3.445  10.509  1.00  1.050          C  
ATOM   7998  CD  GLN A 511      12.400  -4.275  11.778  1.00  1.050          C  
ATOM   7999  OE1 GLN A 511      11.494  -4.270  12.637  1.00  1.050          O  
ATOM   8000  NE2 GLN A 511      13.498  -5.015  11.911  1.00  1.050          N  
ATOM   8001  H   GLN A 511      10.249  -1.000   9.630  1.00  0.920          H  
ATOM   8002  HA  GLN A 511      11.736  -2.938   7.914  1.00  0.890          H  
ATOM   8003 1HB  GLN A 511      10.220  -3.327  10.503  1.00  1.260          H  
ATOM   8004 2HB  GLN A 511      10.890  -4.642   9.537  1.00  1.260          H  
ATOM   8005 1HG  GLN A 511      13.112  -3.765   9.839  1.00  1.260          H  
ATOM   8006 2HG  GLN A 511      12.447  -2.412  10.751  1.00  1.260          H  
ATOM   8007 1HE2 GLN A 511      13.621  -5.591  12.723  1.00  1.260          H  
ATOM   8008 2HE2 GLN A 511      14.207  -5.002  11.202  1.00  1.260          H  
ATOM   8009  N   GLN A 512       9.848  -3.752   6.626  1.00  0.680          N  
ATOM   8010  CA  GLN A 512       8.743  -4.189   5.789  1.00  0.650          C  
ATOM   8011  C   GLN A 512       8.455  -5.683   5.953  1.00  0.670          C  
ATOM   8012  O   GLN A 512       7.312  -6.132   5.829  1.00  0.690          O  
ATOM   8013  CB  GLN A 512       9.057  -3.840   4.333  1.00  0.920          C  
ATOM   8014  CG  GLN A 512       7.937  -4.059   3.364  1.00  0.920          C  
ATOM   8015  CD  GLN A 512       6.740  -3.178   3.679  1.00  0.920          C  
ATOM   8016  OE1 GLN A 512       6.841  -2.064   4.239  1.00  0.920          O  
ATOM   8017  NE2 GLN A 512       5.577  -3.659   3.312  1.00  0.920          N  
ATOM   8018  H   GLN A 512      10.801  -3.853   6.307  1.00  0.820          H  
ATOM   8019  HA  GLN A 512       7.851  -3.643   6.093  1.00  0.780          H  
ATOM   8020 1HB  GLN A 512       9.339  -2.808   4.272  1.00  1.110          H  
ATOM   8021 2HB  GLN A 512       9.908  -4.422   3.993  1.00  1.110          H  
ATOM   8022 1HG  GLN A 512       8.291  -3.823   2.362  1.00  1.110          H  
ATOM   8023 2HG  GLN A 512       7.614  -5.100   3.411  1.00  1.110          H  
ATOM   8024 1HE2 GLN A 512       4.736  -3.136   3.483  1.00  1.110          H  
ATOM   8025 2HE2 GLN A 512       5.501  -4.559   2.876  1.00  1.110          H  
ATOM   8026  N   PHE A 513       9.507  -6.462   6.189  1.00  0.690          N  
ATOM   8027  CA  PHE A 513       9.371  -7.909   6.268  1.00  0.720          C  
ATOM   8028  C   PHE A 513      10.142  -8.463   7.464  1.00  0.720          C  
ATOM   8029  O   PHE A 513      11.150  -7.884   7.881  1.00  0.760          O  
ATOM   8030  CB  PHE A 513       9.953  -8.572   5.008  1.00  1.000          C  
ATOM   8031  CG  PHE A 513       9.391  -8.098   3.666  1.00  1.000          C  
ATOM   8032  CD1 PHE A 513      10.095  -7.153   2.905  1.00  1.000          C  
ATOM   8033  CD2 PHE A 513       8.199  -8.572   3.169  1.00  1.000          C  
ATOM   8034  CE1 PHE A 513       9.616  -6.713   1.680  1.00  1.000          C  
ATOM   8035  CE2 PHE A 513       7.712  -8.122   1.937  1.00  1.000          C  
ATOM   8036  CZ  PHE A 513       8.420  -7.202   1.197  1.00  1.000          C  
ATOM   8037  H   PHE A 513      10.416  -6.048   6.312  1.00  0.830          H  
ATOM   8038  HA  PHE A 513       8.321  -8.171   6.380  1.00  0.860          H  
ATOM   8039 1HB  PHE A 513      11.028  -8.419   4.995  1.00  1.200          H  
ATOM   8040 2HB  PHE A 513       9.791  -9.646   5.077  1.00  1.200          H  
ATOM   8041  HD1 PHE A 513      11.041  -6.765   3.282  1.00  1.200          H  
ATOM   8042  HD2 PHE A 513       7.636  -9.306   3.749  1.00  1.200          H  
ATOM   8043  HE1 PHE A 513      10.185  -5.982   1.102  1.00  1.200          H  
ATOM   8044  HE2 PHE A 513       6.767  -8.503   1.545  1.00  1.200          H  
ATOM   8045  HZ  PHE A 513       8.030  -6.868   0.232  1.00  1.200          H  
ATOM   8046  N   GLY A 514       9.713  -9.617   7.965  1.00  0.730          N  
ATOM   8047  CA  GLY A 514      10.466 -10.353   8.980  1.00  0.770          C  
ATOM   8048  C   GLY A 514      10.763 -11.724   8.410  1.00  0.760          C  
ATOM   8049  O   GLY A 514       9.949 -12.247   7.646  1.00  0.860          O  
ATOM   8050  H   GLY A 514       8.837  -9.997   7.603  1.00  0.880          H  
ATOM   8051 1HA  GLY A 514      11.392  -9.832   9.222  1.00  0.920          H  
ATOM   8052 2HA  GLY A 514       9.883 -10.451   9.890  1.00  0.920          H  
ATOM   8053  N   ARG A 515      11.870 -12.342   8.827  1.00  0.770          N  
ATOM   8054  CA  ARG A 515      12.247 -13.659   8.311  1.00  0.750          C  
ATOM   8055  C   ARG A 515      12.542 -14.677   9.394  1.00  0.750          C  
ATOM   8056  O   ARG A 515      12.871 -14.326  10.528  1.00  0.780          O  
ATOM   8057  CB  ARG A 515      13.472 -13.562   7.411  1.00  1.060          C  
ATOM   8058  CG  ARG A 515      13.285 -12.747   6.148  1.00  1.060          C  
ATOM   8059  CD  ARG A 515      14.469 -12.794   5.274  1.00  1.060          C  
ATOM   8060  NE  ARG A 515      14.261 -12.003   4.078  1.00  1.060          N  
ATOM   8061  CZ  ARG A 515      15.150 -11.865   3.070  1.00  1.060          C  
ATOM   8062  NH1 ARG A 515      16.320 -12.472   3.120  1.00  1.060          N  
ATOM   8063  NH2 ARG A 515      14.837 -11.109   2.025  1.00  1.060          N  
ATOM   8064  H   ARG A 515      12.482 -11.880   9.488  1.00  0.920          H  
ATOM   8065  HA  ARG A 515      11.425 -14.040   7.718  1.00  0.900          H  
ATOM   8066 1HB  ARG A 515      14.301 -13.131   7.968  1.00  1.270          H  
ATOM   8067 2HB  ARG A 515      13.774 -14.566   7.109  1.00  1.270          H  
ATOM   8068 1HG  ARG A 515      12.465 -13.142   5.582  1.00  1.270          H  
ATOM   8069 2HG  ARG A 515      13.085 -11.709   6.402  1.00  1.270          H  
ATOM   8070 1HD  ARG A 515      15.343 -12.412   5.801  1.00  1.270          H  
ATOM   8071 2HD  ARG A 515      14.646 -13.826   4.973  1.00  1.270          H  
ATOM   8072  HE  ARG A 515      13.377 -11.517   4.001  1.00  1.270          H  
ATOM   8073 1HH1 ARG A 515      16.578 -13.068   3.929  1.00  1.270          H  
ATOM   8074 2HH1 ARG A 515      16.981 -12.379   2.369  1.00  1.270          H  
ATOM   8075 1HH2 ARG A 515      13.936 -10.647   1.990  1.00  1.270          H  
ATOM   8076 2HH2 ARG A 515      15.490 -10.997   1.264  1.00  1.270          H  
ATOM   8077  N   ASP A 516      12.440 -15.951   9.022  1.00  0.730          N  
ATOM   8078  CA  ASP A 516      12.745 -17.042   9.934  1.00  0.730          C  
ATOM   8079  C   ASP A 516      14.260 -17.283   9.967  1.00  0.780          C  
ATOM   8080  O   ASP A 516      15.015 -16.646   9.227  1.00  0.840          O  
ATOM   8081  CB  ASP A 516      11.962 -18.293   9.483  1.00  1.020          C  
ATOM   8082  CG  ASP A 516      11.709 -19.355  10.578  1.00  1.020          C  
ATOM   8083  OD1 ASP A 516      12.491 -19.437  11.505  1.00  1.020          O  
ATOM   8084  OD2 ASP A 516      10.735 -20.049  10.470  1.00  1.020          O  
ATOM   8085  H   ASP A 516      12.129 -16.153   8.070  1.00  0.880          H  
ATOM   8086  HA  ASP A 516      12.412 -16.765  10.935  1.00  0.880          H  
ATOM   8087 1HB  ASP A 516      10.990 -17.974   9.092  1.00  1.230          H  
ATOM   8088 2HB  ASP A 516      12.490 -18.768   8.661  1.00  1.230          H  
ATOM   8089  N   SER A 517      14.710 -18.247  10.772  1.00  0.810          N  
ATOM   8090  CA  SER A 517      16.142 -18.556  10.913  1.00  0.880          C  
ATOM   8091  C   SER A 517      16.699 -19.178   9.645  1.00  0.890          C  
ATOM   8092  O   SER A 517      17.904 -19.180   9.394  1.00  0.970          O  
ATOM   8093  CB  SER A 517      16.373 -19.503  12.074  1.00  1.200          C  
ATOM   8094  OG  SER A 517      15.865 -20.778  11.794  1.00  1.200          O  
ATOM   8095  H   SER A 517      14.027 -18.760  11.333  1.00  0.970          H  
ATOM   8096  HA  SER A 517      16.677 -17.626  11.107  1.00  1.060          H  
ATOM   8097 1HB  SER A 517      17.440 -19.571  12.281  1.00  1.440          H  
ATOM   8098 2HB  SER A 517      15.890 -19.106  12.965  1.00  1.440          H  
ATOM   8099  HG  SER A 517      16.019 -21.304  12.585  1.00  1.440          H  
ATOM   8100  N   ALA A 518      15.780 -19.672   8.829  1.00  0.830          N  
ATOM   8101  CA  ALA A 518      16.019 -20.303   7.543  1.00  0.830          C  
ATOM   8102  C   ALA A 518      16.151 -19.274   6.414  1.00  0.800          C  
ATOM   8103  O   ALA A 518      16.448 -19.646   5.280  1.00  0.800          O  
ATOM   8104  CB  ALA A 518      14.884 -21.263   7.235  1.00  1.160          C  
ATOM   8105  H   ALA A 518      14.832 -19.617   9.176  1.00  1.000          H  
ATOM   8106  HA  ALA A 518      16.957 -20.855   7.604  1.00  1.000          H  
ATOM   8107 1HB  ALA A 518      15.073 -21.760   6.285  1.00  1.390          H  
ATOM   8108 2HB  ALA A 518      14.819 -22.008   8.029  1.00  1.390          H  
ATOM   8109 3HB  ALA A 518      13.948 -20.712   7.182  1.00  1.390          H  
ATOM   8110  N   ASP A 519      15.985 -17.989   6.748  1.00  0.790          N  
ATOM   8111  CA  ASP A 519      16.002 -16.837   5.840  1.00  0.790          C  
ATOM   8112  C   ASP A 519      14.848 -16.788   4.828  1.00  0.750          C  
ATOM   8113  O   ASP A 519      15.022 -16.384   3.680  1.00  0.800          O  
ATOM   8114  CB  ASP A 519      17.342 -16.774   5.077  1.00  1.110          C  
ATOM   8115  CG  ASP A 519      17.662 -15.363   4.495  1.00  1.110          C  
ATOM   8116  OD1 ASP A 519      17.175 -14.391   5.048  1.00  1.110          O  
ATOM   8117  OD2 ASP A 519      18.407 -15.262   3.535  1.00  1.110          O  
ATOM   8118  H   ASP A 519      15.795 -17.759   7.725  1.00  0.950          H  
ATOM   8119  HA  ASP A 519      15.933 -15.942   6.460  1.00  0.950          H  
ATOM   8120 1HB  ASP A 519      18.150 -17.075   5.743  1.00  1.330          H  
ATOM   8121 2HB  ASP A 519      17.319 -17.487   4.249  1.00  1.330          H  
ATOM   8122  N   PHE A 520      13.646 -17.135   5.278  1.00  0.700          N  
ATOM   8123  CA  PHE A 520      12.445 -17.016   4.456  1.00  0.680          C  
ATOM   8124  C   PHE A 520      11.475 -16.080   5.142  1.00  0.670          C  
ATOM   8125  O   PHE A 520      11.384 -16.074   6.374  1.00  0.680          O  
ATOM   8126  CB  PHE A 520      11.778 -18.367   4.216  1.00  0.960          C  
ATOM   8127  CG  PHE A 520      12.576 -19.281   3.359  1.00  0.960          C  
ATOM   8128  CD1 PHE A 520      13.533 -20.087   3.903  1.00  0.960          C  
ATOM   8129  CD2 PHE A 520      12.359 -19.336   1.987  1.00  0.960          C  
ATOM   8130  CE1 PHE A 520      14.272 -20.930   3.124  1.00  0.960          C  
ATOM   8131  CE2 PHE A 520      13.098 -20.185   1.194  1.00  0.960          C  
ATOM   8132  CZ  PHE A 520      14.061 -20.984   1.768  1.00  0.960          C  
ATOM   8133  H   PHE A 520      13.569 -17.489   6.214  1.00  0.840          H  
ATOM   8134  HA  PHE A 520      12.715 -16.586   3.491  1.00  0.820          H  
ATOM   8135 1HB  PHE A 520      11.604 -18.860   5.170  1.00  1.150          H  
ATOM   8136 2HB  PHE A 520      10.805 -18.215   3.747  1.00  1.150          H  
ATOM   8137  HD1 PHE A 520      13.709 -20.046   4.962  1.00  1.150          H  
ATOM   8138  HD2 PHE A 520      11.597 -18.700   1.537  1.00  1.150          H  
ATOM   8139  HE1 PHE A 520      15.038 -21.553   3.586  1.00  1.150          H  
ATOM   8140  HE2 PHE A 520      12.925 -20.223   0.118  1.00  1.150          H  
ATOM   8141  HZ  PHE A 520      14.655 -21.655   1.152  1.00  1.150          H  
ATOM   8142  N   THR A 521      10.731 -15.300   4.362  1.00  0.650          N  
ATOM   8143  CA  THR A 521       9.782 -14.367   4.955  1.00  0.650          C  
ATOM   8144  C   THR A 521       8.752 -15.094   5.795  1.00  0.650          C  
ATOM   8145  O   THR A 521       8.110 -16.044   5.352  1.00  0.650          O  
ATOM   8146  CB  THR A 521       9.119 -13.496   3.872  1.00  0.910          C  
ATOM   8147  OG1 THR A 521      10.160 -12.791   3.153  1.00  0.910          O  
ATOM   8148  CG2 THR A 521       8.161 -12.459   4.526  1.00  0.910          C  
ATOM   8149  H   THR A 521      10.834 -15.323   3.358  1.00  0.780          H  
ATOM   8150  HA  THR A 521      10.314 -13.694   5.617  1.00  0.780          H  
ATOM   8151  HB  THR A 521       8.565 -14.126   3.179  1.00  1.090          H  
ATOM   8152  HG1 THR A 521       9.800 -12.384   2.367  1.00  1.090          H  
ATOM   8153 1HG2 THR A 521       7.712 -11.835   3.763  1.00  1.090          H  
ATOM   8154 2HG2 THR A 521       7.369 -12.967   5.073  1.00  1.090          H  
ATOM   8155 3HG2 THR A 521       8.723 -11.831   5.217  1.00  1.090          H  
ATOM   8156  N   ASP A 522       8.625 -14.622   7.026  1.00  0.650          N  
ATOM   8157  CA  ASP A 522       7.737 -15.129   8.060  1.00  0.670          C  
ATOM   8158  C   ASP A 522       6.545 -14.178   8.245  1.00  0.660          C  
ATOM   8159  O   ASP A 522       5.400 -14.613   8.421  1.00  0.690          O  
ATOM   8160  CB  ASP A 522       8.575 -15.275   9.353  1.00  0.930          C  
ATOM   8161  CG  ASP A 522       7.940 -16.028  10.545  1.00  0.930          C  
ATOM   8162  OD1 ASP A 522       7.642 -17.190  10.426  1.00  0.930          O  
ATOM   8163  OD2 ASP A 522       7.825 -15.423  11.602  1.00  0.930          O  
ATOM   8164  H   ASP A 522       9.211 -13.827   7.254  1.00  0.780          H  
ATOM   8165  HA  ASP A 522       7.362 -16.106   7.757  1.00  0.800          H  
ATOM   8166 1HB  ASP A 522       9.498 -15.793   9.099  1.00  1.120          H  
ATOM   8167 2HB  ASP A 522       8.864 -14.280   9.694  1.00  1.120          H  
ATOM   8168  N   SER A 523       6.843 -12.870   8.205  1.00  0.660          N  
ATOM   8169  CA  SER A 523       5.843 -11.822   8.440  1.00  0.640          C  
ATOM   8170  C   SER A 523       6.009 -10.702   7.423  1.00  0.640          C  
ATOM   8171  O   SER A 523       7.124 -10.432   6.963  1.00  0.680          O  
ATOM   8172  CB  SER A 523       5.997 -11.238   9.834  1.00  0.900          C  
ATOM   8173  OG  SER A 523       5.863 -12.216  10.843  1.00  0.900          O  
ATOM   8174  H   SER A 523       7.807 -12.600   8.026  1.00  0.790          H  
ATOM   8175  HA  SER A 523       4.850 -12.246   8.322  1.00  0.770          H  
ATOM   8176 1HB  SER A 523       6.971 -10.797   9.892  1.00  1.080          H  
ATOM   8177 2HB  SER A 523       5.264 -10.447   9.988  1.00  1.080          H  
ATOM   8178  HG  SER A 523       4.897 -12.314  11.064  1.00  1.080          H  
ATOM   8179  N   VAL A 524       4.906 -10.035   7.097  1.00  0.620          N  
ATOM   8180  CA  VAL A 524       4.940  -8.895   6.182  1.00  0.630          C  
ATOM   8181  C   VAL A 524       4.035  -7.724   6.581  1.00  0.620          C  
ATOM   8182  O   VAL A 524       2.892  -7.920   7.005  1.00  0.630          O  
ATOM   8183  CB  VAL A 524       4.602  -9.395   4.763  1.00  0.880          C  
ATOM   8184  CG1 VAL A 524       3.226 -10.037   4.732  1.00  0.880          C  
ATOM   8185  CG2 VAL A 524       4.644  -8.263   3.773  1.00  0.880          C  
ATOM   8186  H   VAL A 524       4.027 -10.332   7.531  1.00  0.740          H  
ATOM   8187  HA  VAL A 524       5.961  -8.517   6.155  1.00  0.760          H  
ATOM   8188  HB  VAL A 524       5.340 -10.147   4.488  1.00  1.050          H  
ATOM   8189 1HG1 VAL A 524       3.030 -10.398   3.736  1.00  1.050          H  
ATOM   8190 2HG1 VAL A 524       3.192 -10.870   5.436  1.00  1.050          H  
ATOM   8191 3HG1 VAL A 524       2.465  -9.309   4.998  1.00  1.050          H  
ATOM   8192 1HG2 VAL A 524       4.449  -8.660   2.810  1.00  1.050          H  
ATOM   8193 2HG2 VAL A 524       3.893  -7.519   4.003  1.00  1.050          H  
ATOM   8194 3HG2 VAL A 524       5.614  -7.795   3.786  1.00  1.050          H  
ATOM   8195  N   ARG A 525       4.534  -6.499   6.396  1.00  0.620          N  
ATOM   8196  CA  ARG A 525       3.708  -5.326   6.610  1.00  0.620          C  
ATOM   8197  C   ARG A 525       2.911  -5.044   5.351  1.00  0.620          C  
ATOM   8198  O   ARG A 525       3.461  -4.978   4.251  1.00  0.670          O  
ATOM   8199  CB  ARG A 525       4.555  -4.114   6.965  1.00  0.870          C  
ATOM   8200  CG  ARG A 525       3.759  -2.856   7.307  1.00  0.870          C  
ATOM   8201  CD  ARG A 525       4.622  -1.800   7.884  1.00  0.870          C  
ATOM   8202  NE  ARG A 525       5.583  -1.267   6.914  1.00  0.870          N  
ATOM   8203  CZ  ARG A 525       6.462  -0.274   7.150  1.00  0.870          C  
ATOM   8204  NH1 ARG A 525       6.535   0.349   8.303  1.00  0.870          N  
ATOM   8205  NH2 ARG A 525       7.252   0.065   6.185  1.00  0.870          N  
ATOM   8206  H   ARG A 525       5.506  -6.382   6.091  1.00  0.740          H  
ATOM   8207  HA  ARG A 525       3.013  -5.524   7.417  1.00  0.740          H  
ATOM   8208 1HB  ARG A 525       5.206  -4.350   7.802  1.00  1.040          H  
ATOM   8209 2HB  ARG A 525       5.199  -3.877   6.129  1.00  1.040          H  
ATOM   8210 1HG  ARG A 525       3.307  -2.454   6.395  1.00  1.040          H  
ATOM   8211 2HG  ARG A 525       2.966  -3.091   8.021  1.00  1.040          H  
ATOM   8212 1HD  ARG A 525       4.000  -0.985   8.242  1.00  1.040          H  
ATOM   8213 2HD  ARG A 525       5.184  -2.220   8.720  1.00  1.040          H  
ATOM   8214  HE  ARG A 525       5.640  -1.686   5.970  1.00  1.040          H  
ATOM   8215 1HH1 ARG A 525       5.932   0.092   9.063  1.00  1.040          H  
ATOM   8216 2HH1 ARG A 525       7.241   1.094   8.426  1.00  1.040          H  
ATOM   8217 1HH2 ARG A 525       7.168  -0.461   5.307  1.00  1.040          H  
ATOM   8218 2HH2 ARG A 525       7.921   0.816   6.325  1.00  1.040          H  
ATOM   8219  N   ASP A 526       1.606  -4.883   5.501  1.00  0.600          N  
ATOM   8220  CA  ASP A 526       0.780  -4.593   4.346  1.00  0.600          C  
ATOM   8221  C   ASP A 526       1.024  -3.150   3.876  1.00  0.610          C  
ATOM   8222  O   ASP A 526       0.974  -2.230   4.687  1.00  0.670          O  
ATOM   8223  CB  ASP A 526      -0.702  -4.838   4.623  1.00  0.840          C  
ATOM   8224  CG  ASP A 526      -1.561  -4.599   3.381  1.00  0.840          C  
ATOM   8225  OD1 ASP A 526      -2.146  -3.507   3.239  1.00  0.840          O  
ATOM   8226  OD2 ASP A 526      -1.622  -5.486   2.558  1.00  0.840          O  
ATOM   8227  H   ASP A 526       1.201  -4.942   6.441  1.00  0.720          H  
ATOM   8228  HA  ASP A 526       1.073  -5.304   3.584  1.00  0.720          H  
ATOM   8229 1HB  ASP A 526      -0.839  -5.870   4.956  1.00  1.010          H  
ATOM   8230 2HB  ASP A 526      -1.031  -4.212   5.417  1.00  1.010          H  
ATOM   8231  N   PRO A 527       1.325  -2.913   2.586  1.00  0.600          N  
ATOM   8232  CA  PRO A 527       1.594  -1.612   2.001  1.00  0.610          C  
ATOM   8233  C   PRO A 527       0.436  -0.600   1.988  1.00  0.630          C  
ATOM   8234  O   PRO A 527       0.694   0.585   1.767  1.00  0.660          O  
ATOM   8235  CB  PRO A 527       2.017  -1.971   0.577  1.00  0.920          C  
ATOM   8236  CG  PRO A 527       1.397  -3.288   0.293  1.00  0.920          C  
ATOM   8237  CD  PRO A 527       1.412  -4.023   1.600  1.00  0.920          C  
ATOM   8238  HA  PRO A 527       2.452  -1.176   2.535  1.00  0.730          H  
ATOM   8239 1HB  PRO A 527       1.663  -1.208  -0.086  1.00  1.100          H  
ATOM   8240 2HB  PRO A 527       3.106  -1.987   0.492  1.00  1.100          H  
ATOM   8241 1HG  PRO A 527       0.383  -3.137  -0.107  1.00  1.100          H  
ATOM   8242 2HG  PRO A 527       1.976  -3.805  -0.487  1.00  1.100          H  
ATOM   8243 1HD  PRO A 527       0.530  -4.668   1.605  1.00  1.100          H  
ATOM   8244 2HD  PRO A 527       2.353  -4.585   1.729  1.00  1.100          H  
ATOM   8245  N   GLN A 528      -0.832  -1.026   2.169  1.00  0.630          N  
ATOM   8246  CA  GLN A 528      -1.922  -0.046   2.124  1.00  0.660          C  
ATOM   8247  C   GLN A 528      -2.408   0.297   3.528  1.00  0.660          C  
ATOM   8248  O   GLN A 528      -2.684   1.459   3.827  1.00  0.780          O  
ATOM   8249  CB  GLN A 528      -3.066  -0.552   1.272  1.00  0.910          C  
ATOM   8250  CG  GLN A 528      -2.689  -0.703  -0.166  1.00  0.910          C  
ATOM   8251  CD  GLN A 528      -3.802  -1.210  -1.033  1.00  0.910          C  
ATOM   8252  OE1 GLN A 528      -4.954  -1.377  -0.601  1.00  0.910          O  
ATOM   8253  NE2 GLN A 528      -3.447  -1.460  -2.276  1.00  0.910          N  
ATOM   8254  H   GLN A 528      -1.094  -2.000   2.379  1.00  0.760          H  
ATOM   8255  HA  GLN A 528      -1.548   0.868   1.670  1.00  0.790          H  
ATOM   8256 1HB  GLN A 528      -3.371  -1.509   1.641  1.00  1.090          H  
ATOM   8257 2HB  GLN A 528      -3.914   0.125   1.347  1.00  1.090          H  
ATOM   8258 1HG  GLN A 528      -2.356   0.258  -0.557  1.00  1.090          H  
ATOM   8259 2HG  GLN A 528      -1.871  -1.421  -0.226  1.00  1.090          H  
ATOM   8260 1HE2 GLN A 528      -4.117  -1.798  -2.960  1.00  1.090          H  
ATOM   8261 2HE2 GLN A 528      -2.469  -1.301  -2.537  1.00  1.090          H  
ATOM   8262  N   THR A 529      -2.551  -0.712   4.378  1.00  0.650          N  
ATOM   8263  CA  THR A 529      -2.934  -0.494   5.770  1.00  0.640          C  
ATOM   8264  C   THR A 529      -1.763  -0.997   6.551  1.00  0.720          C  
ATOM   8265  O   THR A 529      -1.464  -2.171   6.446  1.00  1.480          O  
ATOM   8266  CB  THR A 529      -4.214  -1.259   6.160  1.00  0.900          C  
ATOM   8267  OG1 THR A 529      -5.311  -0.790   5.366  1.00  0.900          O  
ATOM   8268  CG2 THR A 529      -4.520  -1.089   7.644  1.00  0.900          C  
ATOM   8269  H   THR A 529      -2.356  -1.674   4.063  1.00  0.780          H  
ATOM   8270  HA  THR A 529      -3.063   0.570   5.966  1.00  0.770          H  
ATOM   8271  HB  THR A 529      -4.065  -2.318   5.952  1.00  1.080          H  
ATOM   8272  HG1 THR A 529      -5.151  -1.016   4.448  1.00  1.080          H  
ATOM   8273 1HG2 THR A 529      -5.421  -1.649   7.890  1.00  1.080          H  
ATOM   8274 2HG2 THR A 529      -3.690  -1.468   8.245  1.00  1.080          H  
ATOM   8275 3HG2 THR A 529      -4.676  -0.035   7.864  1.00  1.080          H  
ATOM   8276  N   LEU A 530      -1.117  -0.179   7.360  1.00  0.960          N  
ATOM   8277  CA  LEU A 530       0.119  -0.648   7.984  1.00  0.940          C  
ATOM   8278  C   LEU A 530      -0.070  -1.586   9.171  1.00  0.940          C  
ATOM   8279  O   LEU A 530       0.220  -1.247  10.317  1.00  1.270          O  
ATOM   8280  CB  LEU A 530       0.981   0.549   8.400  1.00  1.320          C  
ATOM   8281  CG  LEU A 530       1.400   1.545   7.247  1.00  1.320          C  
ATOM   8282  CD1 LEU A 530       2.219   2.671   7.861  1.00  1.320          C  
ATOM   8283  CD2 LEU A 530       2.198   0.825   6.132  1.00  1.320          C  
ATOM   8284  H   LEU A 530      -1.433   0.773   7.475  1.00  1.150          H  
ATOM   8285  HA  LEU A 530       0.666  -1.221   7.236  1.00  1.130          H  
ATOM   8286 1HB  LEU A 530       0.439   1.120   9.151  1.00  1.590          H  
ATOM   8287 2HB  LEU A 530       1.891   0.169   8.856  1.00  1.590          H  
ATOM   8288  HG  LEU A 530       0.506   1.980   6.807  1.00  1.590          H  
ATOM   8289 1HD1 LEU A 530       2.495   3.386   7.085  1.00  1.590          H  
ATOM   8290 2HD1 LEU A 530       1.628   3.177   8.625  1.00  1.590          H  
ATOM   8291 3HD1 LEU A 530       3.122   2.261   8.313  1.00  1.590          H  
ATOM   8292 1HD2 LEU A 530       2.465   1.546   5.360  1.00  1.590          H  
ATOM   8293 2HD2 LEU A 530       3.098   0.395   6.542  1.00  1.590          H  
ATOM   8294 3HD2 LEU A 530       1.596   0.040   5.679  1.00  1.590          H  
ATOM   8295  N   GLN A 531      -0.524  -2.784   8.856  1.00  0.710          N  
ATOM   8296  CA  GLN A 531      -0.781  -3.868   9.782  1.00  0.690          C  
ATOM   8297  C   GLN A 531       0.230  -4.956   9.485  1.00  0.660          C  
ATOM   8298  O   GLN A 531       0.718  -5.070   8.355  1.00  0.650          O  
ATOM   8299  CB  GLN A 531      -2.213  -4.422   9.614  1.00  0.970          C  
ATOM   8300  CG  GLN A 531      -2.490  -5.080   8.236  1.00  0.970          C  
ATOM   8301  CD  GLN A 531      -3.919  -5.600   8.056  1.00  0.970          C  
ATOM   8302  OE1 GLN A 531      -4.472  -6.331   8.900  1.00  0.970          O  
ATOM   8303  NE2 GLN A 531      -4.531  -5.216   6.946  1.00  0.970          N  
ATOM   8304  H   GLN A 531      -0.738  -2.914   7.875  1.00  0.850          H  
ATOM   8305  HA  GLN A 531      -0.635  -3.518  10.804  1.00  0.830          H  
ATOM   8306 1HB  GLN A 531      -2.405  -5.169  10.382  1.00  1.170          H  
ATOM   8307 2HB  GLN A 531      -2.932  -3.616   9.750  1.00  1.170          H  
ATOM   8308 1HG  GLN A 531      -2.314  -4.342   7.461  1.00  1.170          H  
ATOM   8309 2HG  GLN A 531      -1.813  -5.926   8.100  1.00  1.170          H  
ATOM   8310 1HE2 GLN A 531      -5.470  -5.496   6.758  1.00  1.170          H  
ATOM   8311 2HE2 GLN A 531      -4.046  -4.641   6.281  1.00  1.170          H  
ATOM   8312  N   ILE A 532       0.536  -5.780  10.476  1.00  0.680          N  
ATOM   8313  CA  ILE A 532       1.479  -6.863  10.244  1.00  0.690          C  
ATOM   8314  C   ILE A 532       0.751  -8.181  10.130  1.00  0.690          C  
ATOM   8315  O   ILE A 532      -0.081  -8.518  10.980  1.00  0.750          O  
ATOM   8316  CB  ILE A 532       2.526  -6.960  11.374  1.00  0.960          C  
ATOM   8317  CG1 ILE A 532       3.265  -5.589  11.589  1.00  0.960          C  
ATOM   8318  CG2 ILE A 532       3.545  -8.099  11.060  1.00  0.960          C  
ATOM   8319  CD1 ILE A 532       4.033  -5.049  10.395  1.00  0.960          C  
ATOM   8320  H   ILE A 532       0.112  -5.658  11.388  1.00  0.820          H  
ATOM   8321  HA  ILE A 532       1.990  -6.703   9.297  1.00  0.830          H  
ATOM   8322  HB  ILE A 532       2.019  -7.189  12.309  1.00  1.150          H  
ATOM   8323 1HG1 ILE A 532       2.524  -4.845  11.868  1.00  1.150          H  
ATOM   8324 2HG1 ILE A 532       3.954  -5.705  12.420  1.00  1.150          H  
ATOM   8325 1HG2 ILE A 532       4.234  -8.167  11.877  1.00  1.150          H  
ATOM   8326 2HG2 ILE A 532       3.043  -9.050  10.956  1.00  1.150          H  
ATOM   8327 3HG2 ILE A 532       4.082  -7.894  10.138  1.00  1.150          H  
ATOM   8328 1HD1 ILE A 532       4.490  -4.099  10.661  1.00  1.150          H  
ATOM   8329 2HD1 ILE A 532       4.817  -5.742  10.089  1.00  1.150          H  
ATOM   8330 3HD1 ILE A 532       3.352  -4.893   9.587  1.00  1.150          H  
ATOM   8331  N   LEU A 533       1.055  -8.897   9.057  1.00  0.640          N  
ATOM   8332  CA  LEU A 533       0.474 -10.195   8.788  1.00  0.620          C  
ATOM   8333  C   LEU A 533       1.524 -11.289   8.940  1.00  0.610          C  
ATOM   8334  O   LEU A 533       2.669 -11.127   8.513  1.00  0.620          O  
ATOM   8335  CB  LEU A 533      -0.016 -10.196   7.343  1.00  0.880          C  
ATOM   8336  CG  LEU A 533      -0.978  -9.062   6.957  1.00  0.880          C  
ATOM   8337  CD1 LEU A 533      -1.215  -9.132   5.478  1.00  0.880          C  
ATOM   8338  CD2 LEU A 533      -2.292  -9.178   7.734  1.00  0.880          C  
ATOM   8339  H   LEU A 533       1.724  -8.505   8.389  1.00  0.770          H  
ATOM   8340  HA  LEU A 533      -0.335 -10.391   9.490  1.00  0.740          H  
ATOM   8341 1HB  LEU A 533       0.852 -10.125   6.693  1.00  1.050          H  
ATOM   8342 2HB  LEU A 533      -0.513 -11.150   7.149  1.00  1.050          H  
ATOM   8343  HG  LEU A 533      -0.514  -8.098   7.178  1.00  1.050          H  
ATOM   8344 1HD1 LEU A 533      -1.867  -8.320   5.176  1.00  1.050          H  
ATOM   8345 2HD1 LEU A 533      -0.262  -9.035   4.961  1.00  1.050          H  
ATOM   8346 3HD1 LEU A 533      -1.671 -10.086   5.224  1.00  1.050          H  
ATOM   8347 1HD2 LEU A 533      -2.952  -8.371   7.442  1.00  1.050          H  
ATOM   8348 2HD2 LEU A 533      -2.765 -10.136   7.514  1.00  1.050          H  
ATOM   8349 3HD2 LEU A 533      -2.105  -9.108   8.806  1.00  1.050          H  
ATOM   8350  N   ASP A 534       1.134 -12.426   9.494  1.00  0.600          N  
ATOM   8351  CA  ASP A 534       2.038 -13.574   9.563  1.00  0.600          C  
ATOM   8352  C   ASP A 534       1.665 -14.493   8.425  1.00  0.580          C  
ATOM   8353  O   ASP A 534       0.481 -14.605   8.090  1.00  0.600          O  
ATOM   8354  CB  ASP A 534       1.931 -14.330  10.891  1.00  0.840          C  
ATOM   8355  CG  ASP A 534       2.440 -13.561  12.099  1.00  0.840          C  
ATOM   8356  OD1 ASP A 534       3.334 -12.728  11.994  1.00  0.840          O  
ATOM   8357  OD2 ASP A 534       1.929 -13.800  13.160  1.00  0.840          O  
ATOM   8358  H   ASP A 534       0.175 -12.496   9.840  1.00  0.720          H  
ATOM   8359  HA  ASP A 534       3.067 -13.248   9.427  1.00  0.720          H  
ATOM   8360 1HB  ASP A 534       0.882 -14.586  11.066  1.00  1.010          H  
ATOM   8361 2HB  ASP A 534       2.484 -15.270  10.812  1.00  1.010          H  
ATOM   8362  N   ILE A 535       2.640 -15.153   7.804  1.00  0.570          N  
ATOM   8363  CA  ILE A 535       2.261 -16.084   6.752  1.00  0.560          C  
ATOM   8364  C   ILE A 535       2.710 -17.513   7.021  1.00  0.560          C  
ATOM   8365  O   ILE A 535       3.896 -17.838   7.032  1.00  0.590          O  
ATOM   8366  CB  ILE A 535       2.744 -15.595   5.379  1.00  0.790          C  
ATOM   8367  CG1 ILE A 535       2.080 -14.193   5.097  1.00  0.790          C  
ATOM   8368  CG2 ILE A 535       2.384 -16.623   4.315  1.00  0.790          C  
ATOM   8369  CD1 ILE A 535       2.507 -13.475   3.842  1.00  0.790          C  
ATOM   8370  H   ILE A 535       3.624 -15.027   8.068  1.00  0.680          H  
ATOM   8371  HA  ILE A 535       1.183 -16.105   6.698  1.00  0.670          H  
ATOM   8372  HB  ILE A 535       3.827 -15.453   5.404  1.00  0.950          H  
ATOM   8373 1HG1 ILE A 535       1.012 -14.333   5.076  1.00  0.950          H  
ATOM   8374 2HG1 ILE A 535       2.320 -13.529   5.920  1.00  0.950          H  
ATOM   8375 1HG2 ILE A 535       2.725 -16.280   3.380  1.00  0.950          H  
ATOM   8376 2HG2 ILE A 535       2.860 -17.580   4.528  1.00  0.950          H  
ATOM   8377 3HG2 ILE A 535       1.305 -16.758   4.292  1.00  0.950          H  
ATOM   8378 1HD1 ILE A 535       1.977 -12.532   3.788  1.00  0.950          H  
ATOM   8379 2HD1 ILE A 535       3.581 -13.291   3.865  1.00  0.950          H  
ATOM   8380 3HD1 ILE A 535       2.259 -14.062   2.975  1.00  0.950          H  
ATOM   8381  N   SER A 536       1.735 -18.396   7.167  1.00  0.550          N  
ATOM   8382  CA  SER A 536       2.038 -19.787   7.437  1.00  0.550          C  
ATOM   8383  C   SER A 536       2.062 -20.545   6.118  1.00  0.530          C  
ATOM   8384  O   SER A 536       1.339 -20.188   5.194  1.00  0.510          O  
ATOM   8385  CB  SER A 536       1.000 -20.397   8.365  1.00  0.770          C  
ATOM   8386  OG  SER A 536       1.029 -19.806   9.638  1.00  0.770          O  
ATOM   8387  H   SER A 536       0.766 -18.069   7.106  1.00  0.660          H  
ATOM   8388  HA  SER A 536       2.999 -19.825   7.936  1.00  0.660          H  
ATOM   8389 1HB  SER A 536       0.018 -20.268   7.934  1.00  0.920          H  
ATOM   8390 2HB  SER A 536       1.172 -21.468   8.452  1.00  0.920          H  
ATOM   8391  HG  SER A 536       0.344 -20.243  10.146  1.00  0.920          H  
ATOM   8392  N   PRO A 537       2.859 -21.594   5.957  1.00  0.550          N  
ATOM   8393  CA  PRO A 537       2.781 -22.462   4.809  1.00  0.520          C  
ATOM   8394  C   PRO A 537       1.391 -23.069   4.800  1.00  0.500          C  
ATOM   8395  O   PRO A 537       0.819 -23.288   5.867  1.00  0.510          O  
ATOM   8396  CB  PRO A 537       3.848 -23.524   5.103  1.00  0.780          C  
ATOM   8397  CG  PRO A 537       4.810 -22.845   6.066  1.00  0.780          C  
ATOM   8398  CD  PRO A 537       3.943 -21.912   6.902  1.00  0.780          C  
ATOM   8399  HA  PRO A 537       2.984 -21.894   3.887  1.00  0.620          H  
ATOM   8400 1HB  PRO A 537       3.366 -24.423   5.526  1.00  0.940          H  
ATOM   8401 2HB  PRO A 537       4.331 -23.835   4.166  1.00  0.940          H  
ATOM   8402 1HG  PRO A 537       5.330 -23.601   6.677  1.00  0.940          H  
ATOM   8403 2HG  PRO A 537       5.587 -22.302   5.507  1.00  0.940          H  
ATOM   8404 1HD  PRO A 537       3.549 -22.416   7.798  1.00  0.940          H  
ATOM   8405 2HD  PRO A 537       4.551 -21.025   7.139  1.00  0.940          H  
ATOM   8406  N   CYS A 538       0.858 -23.350   3.626  1.00  0.490          N  
ATOM   8407  CA  CYS A 538      -0.422 -24.031   3.530  1.00  0.470          C  
ATOM   8408  C   CYS A 538      -0.170 -25.445   4.009  1.00  0.460          C  
ATOM   8409  O   CYS A 538       0.878 -26.003   3.695  1.00  0.480          O  
ATOM   8410  CB  CYS A 538      -0.949 -24.002   2.105  1.00  0.670          C  
ATOM   8411  SG  CYS A 538      -1.291 -22.327   1.542  1.00  0.670          S  
ATOM   8412  H   CYS A 538       1.360 -23.116   2.780  1.00  0.590          H  
ATOM   8413  HA  CYS A 538      -1.145 -23.557   4.191  1.00  0.560          H  
ATOM   8414 1HB  CYS A 538      -0.222 -24.451   1.428  1.00  0.800          H  
ATOM   8415 2HB  CYS A 538      -1.868 -24.594   2.032  1.00  0.800          H  
ATOM   8416  N   SER A 539      -1.081 -26.017   4.792  1.00  0.450          N  
ATOM   8417  CA  SER A 539      -0.862 -27.355   5.339  1.00  0.450          C  
ATOM   8418  C   SER A 539      -0.540 -28.407   4.282  1.00  0.440          C  
ATOM   8419  O   SER A 539      -1.106 -28.415   3.175  1.00  0.460          O  
ATOM   8420  CB  SER A 539      -2.074 -27.801   6.137  1.00  0.630          C  
ATOM   8421  OG  SER A 539      -2.282 -26.981   7.256  1.00  0.630          O  
ATOM   8422  H   SER A 539      -1.921 -25.516   5.042  1.00  0.540          H  
ATOM   8423  HA  SER A 539      -0.010 -27.299   6.020  1.00  0.540          H  
ATOM   8424 1HB  SER A 539      -2.942 -27.777   5.508  1.00  0.760          H  
ATOM   8425 2HB  SER A 539      -1.935 -28.832   6.459  1.00  0.760          H  
ATOM   8426  HG  SER A 539      -3.067 -27.325   7.699  1.00  0.760          H  
ATOM   8427  N   PHE A 540       0.416 -29.268   4.646  1.00  0.440          N  
ATOM   8428  CA  PHE A 540       0.904 -30.358   3.820  1.00  0.460          C  
ATOM   8429  C   PHE A 540       1.503 -31.441   4.718  1.00  0.450          C  
ATOM   8430  O   PHE A 540       1.724 -31.207   5.910  1.00  0.440          O  
ATOM   8431  CB  PHE A 540       1.984 -29.860   2.849  1.00  0.640          C  
ATOM   8432  CG  PHE A 540       3.260 -29.432   3.507  1.00  0.640          C  
ATOM   8433  CD1 PHE A 540       4.324 -30.322   3.623  1.00  0.640          C  
ATOM   8434  CD2 PHE A 540       3.410 -28.165   4.018  1.00  0.640          C  
ATOM   8435  CE1 PHE A 540       5.493 -29.942   4.229  1.00  0.640          C  
ATOM   8436  CE2 PHE A 540       4.575 -27.780   4.627  1.00  0.640          C  
ATOM   8437  CZ  PHE A 540       5.621 -28.669   4.733  1.00  0.640          C  
ATOM   8438  H   PHE A 540       0.830 -29.161   5.563  1.00  0.530          H  
ATOM   8439  HA  PHE A 540       0.068 -30.779   3.271  1.00  0.550          H  
ATOM   8440 1HB  PHE A 540       2.222 -30.630   2.127  1.00  0.760          H  
ATOM   8441 2HB  PHE A 540       1.595 -29.010   2.299  1.00  0.760          H  
ATOM   8442  HD1 PHE A 540       4.223 -31.333   3.226  1.00  0.760          H  
ATOM   8443  HD2 PHE A 540       2.593 -27.470   3.937  1.00  0.760          H  
ATOM   8444  HE1 PHE A 540       6.317 -30.649   4.315  1.00  0.760          H  
ATOM   8445  HE2 PHE A 540       4.671 -26.771   5.026  1.00  0.760          H  
ATOM   8446  HZ  PHE A 540       6.549 -28.366   5.217  1.00  0.760          H  
ATOM   8447  N   GLY A 541       1.794 -32.607   4.145  1.00  0.470          N  
ATOM   8448  CA  GLY A 541       2.478 -33.671   4.892  1.00  0.470          C  
ATOM   8449  C   GLY A 541       2.720 -34.950   4.083  1.00  0.480          C  
ATOM   8450  O   GLY A 541       2.187 -35.139   2.987  1.00  0.490          O  
ATOM   8451  H   GLY A 541       1.533 -32.728   3.164  1.00  0.560          H  
ATOM   8452 1HA  GLY A 541       3.432 -33.289   5.254  1.00  0.560          H  
ATOM   8453 2HA  GLY A 541       1.891 -33.918   5.779  1.00  0.560          H  
ATOM   8454  N   GLY A 542       3.548 -35.839   4.627  1.00  0.470          N  
ATOM   8455  CA  GLY A 542       3.870 -37.092   3.943  1.00  0.480          C  
ATOM   8456  C   GLY A 542       2.679 -38.028   3.930  1.00  0.470          C  
ATOM   8457  O   GLY A 542       1.789 -37.921   4.776  1.00  0.470          O  
ATOM   8458  H   GLY A 542       3.961 -35.635   5.531  1.00  0.560          H  
ATOM   8459 1HA  GLY A 542       4.181 -36.885   2.922  1.00  0.580          H  
ATOM   8460 2HA  GLY A 542       4.710 -37.576   4.442  1.00  0.580          H  
ATOM   8461  N   VAL A 543       2.624 -38.923   2.952  1.00  0.470          N  
ATOM   8462  CA  VAL A 543       1.524 -39.868   2.906  1.00  0.460          C  
ATOM   8463  C   VAL A 543       2.052 -41.276   2.683  1.00  0.470          C  
ATOM   8464  O   VAL A 543       2.917 -41.478   1.824  1.00  0.480          O  
ATOM   8465  CB  VAL A 543       0.523 -39.501   1.793  1.00  0.650          C  
ATOM   8466  CG1 VAL A 543      -0.632 -40.485   1.790  1.00  0.650          C  
ATOM   8467  CG2 VAL A 543       0.011 -38.113   1.992  1.00  0.650          C  
ATOM   8468  H   VAL A 543       3.360 -38.975   2.256  1.00  0.560          H  
ATOM   8469  HA  VAL A 543       1.000 -39.845   3.858  1.00  0.550          H  
ATOM   8470  HB  VAL A 543       1.021 -39.556   0.835  1.00  0.780          H  
ATOM   8471 1HG1 VAL A 543      -1.330 -40.221   0.999  1.00  0.780          H  
ATOM   8472 2HG1 VAL A 543      -0.287 -41.497   1.627  1.00  0.780          H  
ATOM   8473 3HG1 VAL A 543      -1.128 -40.419   2.756  1.00  0.780          H  
ATOM   8474 1HG2 VAL A 543      -0.684 -37.882   1.191  1.00  0.780          H  
ATOM   8475 2HG2 VAL A 543      -0.483 -38.047   2.951  1.00  0.780          H  
ATOM   8476 3HG2 VAL A 543       0.833 -37.408   1.962  1.00  0.780          H  
ATOM   8477  N   SER A 544       1.549 -42.234   3.464  1.00  0.470          N  
ATOM   8478  CA  SER A 544       1.915 -43.639   3.272  1.00  0.470          C  
ATOM   8479  C   SER A 544       0.673 -44.512   3.076  1.00  0.460          C  
ATOM   8480  O   SER A 544      -0.365 -44.322   3.717  1.00  0.460          O  
ATOM   8481  CB  SER A 544       2.742 -44.175   4.430  1.00  0.660          C  
ATOM   8482  OG  SER A 544       3.976 -43.511   4.549  1.00  0.660          O  
ATOM   8483  H   SER A 544       0.882 -41.962   4.193  1.00  0.560          H  
ATOM   8484  HA  SER A 544       2.516 -43.715   2.368  1.00  0.560          H  
ATOM   8485 1HB  SER A 544       2.185 -44.081   5.353  1.00  0.790          H  
ATOM   8486 2HB  SER A 544       2.918 -45.231   4.262  1.00  0.790          H  
ATOM   8487  HG  SER A 544       4.449 -43.957   5.252  1.00  0.790          H  
ATOM   8488  N   VAL A 545       0.798 -45.524   2.232  1.00  0.460          N  
ATOM   8489  CA  VAL A 545      -0.305 -46.439   1.964  1.00  0.460          C  
ATOM   8490  C   VAL A 545      -0.053 -47.809   2.589  1.00  0.480          C  
ATOM   8491  O   VAL A 545       0.989 -48.430   2.374  1.00  0.480          O  
ATOM   8492  CB  VAL A 545      -0.526 -46.563   0.434  1.00  0.640          C  
ATOM   8493  CG1 VAL A 545      -1.685 -47.554   0.103  1.00  0.640          C  
ATOM   8494  CG2 VAL A 545      -0.831 -45.184  -0.138  1.00  0.640          C  
ATOM   8495  H   VAL A 545       1.690 -45.637   1.752  1.00  0.550          H  
ATOM   8496  HA  VAL A 545      -1.217 -46.031   2.405  1.00  0.550          H  
ATOM   8497  HB  VAL A 545       0.382 -46.942  -0.021  1.00  0.770          H  
ATOM   8498 1HG1 VAL A 545      -1.809 -47.618  -0.982  1.00  0.770          H  
ATOM   8499 2HG1 VAL A 545      -1.464 -48.548   0.495  1.00  0.770          H  
ATOM   8500 3HG1 VAL A 545      -2.609 -47.186   0.552  1.00  0.770          H  
ATOM   8501 1HG2 VAL A 545      -0.967 -45.258  -1.221  1.00  0.770          H  
ATOM   8502 2HG2 VAL A 545      -1.729 -44.795   0.313  1.00  0.770          H  
ATOM   8503 3HG2 VAL A 545      -0.006 -44.511   0.073  1.00  0.770          H  
ATOM   8504  N   ILE A 546      -1.019 -48.247   3.388  1.00  0.490          N  
ATOM   8505  CA  ILE A 546      -1.011 -49.504   4.123  1.00  0.510          C  
ATOM   8506  C   ILE A 546      -1.810 -50.518   3.348  1.00  0.510          C  
ATOM   8507  O   ILE A 546      -3.002 -50.329   3.087  1.00  0.500          O  
ATOM   8508  CB  ILE A 546      -1.654 -49.306   5.517  1.00  0.710          C  
ATOM   8509  CG1 ILE A 546      -0.802 -48.389   6.362  1.00  0.710          C  
ATOM   8510  CG2 ILE A 546      -1.922 -50.644   6.258  1.00  0.710          C  
ATOM   8511  CD1 ILE A 546      -1.115 -46.880   6.272  1.00  0.710          C  
ATOM   8512  H   ILE A 546      -1.836 -47.649   3.499  1.00  0.590          H  
ATOM   8513  HA  ILE A 546       0.012 -49.864   4.225  1.00  0.610          H  
ATOM   8514  HB  ILE A 546      -2.581 -48.803   5.370  1.00  0.850          H  
ATOM   8515 1HG1 ILE A 546      -0.925 -48.693   7.369  1.00  0.850          H  
ATOM   8516 2HG1 ILE A 546       0.227 -48.544   6.079  1.00  0.850          H  
ATOM   8517 1HG2 ILE A 546      -2.402 -50.436   7.213  1.00  0.850          H  
ATOM   8518 2HG2 ILE A 546      -2.579 -51.282   5.666  1.00  0.850          H  
ATOM   8519 3HG2 ILE A 546      -0.988 -51.160   6.431  1.00  0.850          H  
ATOM   8520 1HD1 ILE A 546      -0.444 -46.349   6.935  1.00  0.850          H  
ATOM   8521 2HD1 ILE A 546      -0.981 -46.499   5.273  1.00  0.850          H  
ATOM   8522 3HD1 ILE A 546      -2.141 -46.703   6.575  1.00  0.850          H  
ATOM   8523  N   THR A 547      -1.191 -51.637   3.012  1.00  0.510          N  
ATOM   8524  CA  THR A 547      -1.915 -52.589   2.202  1.00  0.510          C  
ATOM   8525  C   THR A 547      -1.598 -54.052   2.517  1.00  0.520          C  
ATOM   8526  O   THR A 547      -0.484 -54.383   2.933  1.00  0.520          O  
ATOM   8527  CB  THR A 547      -1.577 -52.303   0.710  1.00  0.710          C  
ATOM   8528  OG1 THR A 547      -2.362 -53.126  -0.147  1.00  0.710          O  
ATOM   8529  CG2 THR A 547      -0.103 -52.511   0.393  1.00  0.710          C  
ATOM   8530  H   THR A 547      -0.206 -51.775   3.257  1.00  0.610          H  
ATOM   8531  HA  THR A 547      -2.967 -52.397   2.365  1.00  0.610          H  
ATOM   8532  HB  THR A 547      -1.811 -51.262   0.503  1.00  0.860          H  
ATOM   8533  HG1 THR A 547      -2.132 -54.087  -0.014  1.00  0.860          H  
ATOM   8534 1HG2 THR A 547       0.076 -52.272  -0.650  1.00  0.860          H  
ATOM   8535 2HG2 THR A 547       0.500 -51.857   1.023  1.00  0.860          H  
ATOM   8536 3HG2 THR A 547       0.183 -53.551   0.571  1.00  0.860          H  
ATOM   8537  N   PRO A 548      -2.577 -54.957   2.356  1.00  0.550          N  
ATOM   8538  CA  PRO A 548      -2.429 -56.391   2.362  1.00  0.550          C  
ATOM   8539  C   PRO A 548      -1.853 -56.677   1.005  1.00  0.510          C  
ATOM   8540  O   PRO A 548      -1.772 -55.758   0.187  1.00  0.490          O  
ATOM   8541  CB  PRO A 548      -3.853 -56.903   2.560  1.00  0.830          C  
ATOM   8542  CG  PRO A 548      -4.709 -55.852   1.910  1.00  0.830          C  
ATOM   8543  CD  PRO A 548      -4.005 -54.532   2.193  1.00  0.830          C  
ATOM   8544  HA  PRO A 548      -1.764 -56.707   3.168  1.00  0.660          H  
ATOM   8545 1HB  PRO A 548      -3.967 -57.887   2.081  1.00  0.990          H  
ATOM   8546 2HB  PRO A 548      -4.051 -57.039   3.615  1.00  0.990          H  
ATOM   8547 1HG  PRO A 548      -4.788 -56.047   0.824  1.00  0.990          H  
ATOM   8548 2HG  PRO A 548      -5.733 -55.872   2.310  1.00  0.990          H  
ATOM   8549 1HD  PRO A 548      -4.163 -53.898   1.308  1.00  0.990          H  
ATOM   8550 2HD  PRO A 548      -4.404 -54.075   3.110  1.00  0.990          H  
ATOM   8551  N   GLY A 549      -1.446 -57.893   0.719  1.00  0.530          N  
ATOM   8552  CA  GLY A 549      -0.995 -58.059  -0.648  1.00  0.520          C  
ATOM   8553  C   GLY A 549      -2.195 -57.877  -1.576  1.00  0.510          C  
ATOM   8554  O   GLY A 549      -3.340 -58.188  -1.198  1.00  0.510          O  
ATOM   8555  H   GLY A 549      -1.477 -58.657   1.381  1.00  0.640          H  
ATOM   8556 1HA  GLY A 549      -0.231 -57.317  -0.884  1.00  0.620          H  
ATOM   8557 2HA  GLY A 549      -0.552 -59.043  -0.781  1.00  0.620          H  
ATOM   8558  N   THR A 550      -1.923 -57.491  -2.825  1.00  0.510          N  
ATOM   8559  CA  THR A 550      -2.975 -57.268  -3.825  1.00  0.520          C  
ATOM   8560  C   THR A 550      -3.594 -58.562  -4.319  1.00  0.500          C  
ATOM   8561  O   THR A 550      -4.661 -58.564  -4.929  1.00  0.540          O  
ATOM   8562  CB  THR A 550      -2.460 -56.413  -5.003  1.00  0.720          C  
ATOM   8563  OG1 THR A 550      -1.321 -57.036  -5.622  1.00  0.720          O  
ATOM   8564  CG2 THR A 550      -2.068 -55.068  -4.490  1.00  0.720          C  
ATOM   8565  H   THR A 550      -0.949 -57.265  -3.057  1.00  0.610          H  
ATOM   8566  HA  THR A 550      -3.769 -56.693  -3.344  1.00  0.620          H  
ATOM   8567  HB  THR A 550      -3.246 -56.297  -5.747  1.00  0.870          H  
ATOM   8568  HG1 THR A 550      -1.614 -57.808  -6.136  1.00  0.870          H  
ATOM   8569 1HG2 THR A 550      -1.704 -54.451  -5.310  1.00  0.870          H  
ATOM   8570 2HG2 THR A 550      -2.935 -54.596  -4.031  1.00  0.870          H  
ATOM   8571 3HG2 THR A 550      -1.295 -55.188  -3.744  1.00  0.870          H  
ATOM   8572  N   GLN A 551      -2.940 -59.670  -4.003  1.00  0.530          N  
ATOM   8573  CA  GLN A 551      -3.426 -61.005  -4.304  1.00  0.570          C  
ATOM   8574  C   GLN A 551      -4.495 -61.442  -3.284  1.00  0.560          C  
ATOM   8575  O   GLN A 551      -5.123 -62.487  -3.453  1.00  0.580          O  
ATOM   8576  CB  GLN A 551      -2.262 -62.010  -4.351  1.00  0.780          C  
ATOM   8577  CG  GLN A 551      -1.561 -62.281  -3.006  1.00  0.780          C  
ATOM   8578  CD  GLN A 551      -0.426 -61.297  -2.733  1.00  0.780          C  
ATOM   8579  OE1 GLN A 551      -0.472 -60.139  -3.167  1.00  0.780          O  
ATOM   8580  NE2 GLN A 551       0.593 -61.751  -2.018  1.00  0.780          N  
ATOM   8581  H   GLN A 551      -2.044 -59.556  -3.530  1.00  0.640          H  
ATOM   8582  HA  GLN A 551      -3.894 -60.985  -5.287  1.00  0.680          H  
ATOM   8583 1HB  GLN A 551      -2.630 -62.964  -4.728  1.00  0.940          H  
ATOM   8584 2HB  GLN A 551      -1.509 -61.654  -5.054  1.00  0.940          H  
ATOM   8585 1HG  GLN A 551      -2.274 -62.215  -2.193  1.00  0.940          H  
ATOM   8586 2HG  GLN A 551      -1.136 -63.283  -3.038  1.00  0.940          H  
ATOM   8587 1HE2 GLN A 551       1.371 -61.156  -1.816  1.00  0.940          H  
ATOM   8588 2HE2 GLN A 551       0.592 -62.697  -1.687  1.00  0.940          H  
ATOM   8589  N   THR A 552      -4.671 -60.650  -2.214  1.00  0.540          N  
ATOM   8590  CA  THR A 552      -5.636 -60.916  -1.151  1.00  0.550          C  
ATOM   8591  C   THR A 552      -6.777 -59.901  -1.171  1.00  0.550          C  
ATOM   8592  O   THR A 552      -7.949 -60.284  -1.127  1.00  0.580          O  
ATOM   8593  CB  THR A 552      -4.971 -60.886   0.250  1.00  0.770          C  
ATOM   8594  OG1 THR A 552      -3.966 -61.903   0.329  1.00  0.770          O  
ATOM   8595  CG2 THR A 552      -6.013 -61.107   1.361  1.00  0.770          C  
ATOM   8596  H   THR A 552      -4.115 -59.803  -2.127  1.00  0.650          H  
ATOM   8597  HA  THR A 552      -6.061 -61.906  -1.308  1.00  0.660          H  
ATOM   8598  HB  THR A 552      -4.498 -59.915   0.400  1.00  0.920          H  
ATOM   8599  HG1 THR A 552      -3.248 -61.677  -0.258  1.00  0.920          H  
ATOM   8600 1HG2 THR A 552      -5.516 -61.077   2.328  1.00  0.920          H  
ATOM   8601 2HG2 THR A 552      -6.774 -60.328   1.331  1.00  0.920          H  
ATOM   8602 3HG2 THR A 552      -6.486 -62.078   1.224  1.00  0.920          H  
ATOM   8603  N   SER A 553      -6.440 -58.607  -1.205  1.00  0.530          N  
ATOM   8604  CA  SER A 553      -7.463 -57.561  -1.164  1.00  0.530          C  
ATOM   8605  C   SER A 553      -7.011 -56.211  -1.697  1.00  0.520          C  
ATOM   8606  O   SER A 553      -5.869 -55.795  -1.519  1.00  0.520          O  
ATOM   8607  CB  SER A 553      -7.996 -57.375   0.237  1.00  0.740          C  
ATOM   8608  OG  SER A 553      -8.931 -56.319   0.268  1.00  0.740          O  
ATOM   8609  H   SER A 553      -5.450 -58.354  -1.239  1.00  0.640          H  
ATOM   8610  HA  SER A 553      -8.293 -57.893  -1.788  1.00  0.640          H  
ATOM   8611 1HB  SER A 553      -8.478 -58.294   0.568  1.00  0.890          H  
ATOM   8612 2HB  SER A 553      -7.183 -57.173   0.922  1.00  0.890          H  
ATOM   8613  HG  SER A 553      -9.348 -56.369   1.142  1.00  0.890          H  
ATOM   8614  N   SER A 554      -7.925 -55.519  -2.369  1.00  0.520          N  
ATOM   8615  CA  SER A 554      -7.681 -54.177  -2.885  1.00  0.520          C  
ATOM   8616  C   SER A 554      -7.883 -53.081  -1.834  1.00  0.510          C  
ATOM   8617  O   SER A 554      -7.645 -51.901  -2.106  1.00  0.520          O  
ATOM   8618  CB  SER A 554      -8.587 -53.918  -4.068  1.00  0.730          C  
ATOM   8619  OG  SER A 554      -9.933 -53.891  -3.670  1.00  0.730          O  
ATOM   8620  H   SER A 554      -8.844 -55.920  -2.505  1.00  0.620          H  
ATOM   8621  HA  SER A 554      -6.646 -54.132  -3.224  1.00  0.620          H  
ATOM   8622 1HB  SER A 554      -8.320 -52.965  -4.526  1.00  0.870          H  
ATOM   8623 2HB  SER A 554      -8.440 -54.694  -4.816  1.00  0.870          H  
ATOM   8624  HG  SER A 554     -10.441 -53.709  -4.468  1.00  0.870          H  
ATOM   8625  N   LYS A 555      -8.389 -53.445  -0.654  1.00  0.500          N  
ATOM   8626  CA  LYS A 555      -8.627 -52.446   0.380  1.00  0.500          C  
ATOM   8627  C   LYS A 555      -7.323 -51.930   0.956  1.00  0.500          C  
ATOM   8628  O   LYS A 555      -6.457 -52.714   1.333  1.00  0.540          O  
ATOM   8629  CB  LYS A 555      -9.484 -53.001   1.520  1.00  0.700          C  
ATOM   8630  CG  LYS A 555      -9.842 -51.939   2.571  1.00  0.700          C  
ATOM   8631  CD  LYS A 555     -10.782 -52.457   3.642  1.00  0.700          C  
ATOM   8632  CE  LYS A 555     -11.057 -51.367   4.705  1.00  0.700          C  
ATOM   8633  NZ  LYS A 555     -11.825 -50.197   4.143  1.00  0.700          N  
ATOM   8634  H   LYS A 555      -8.575 -54.431  -0.476  1.00  0.600          H  
ATOM   8635  HA  LYS A 555      -9.150 -51.601  -0.071  1.00  0.600          H  
ATOM   8636 1HB  LYS A 555     -10.407 -53.419   1.116  1.00  0.840          H  
ATOM   8637 2HB  LYS A 555      -8.943 -53.808   2.018  1.00  0.840          H  
ATOM   8638 1HG  LYS A 555      -8.933 -51.598   3.069  1.00  0.840          H  
ATOM   8639 2HG  LYS A 555     -10.295 -51.091   2.068  1.00  0.840          H  
ATOM   8640 1HD  LYS A 555     -11.726 -52.769   3.192  1.00  0.840          H  
ATOM   8641 2HD  LYS A 555     -10.329 -53.319   4.132  1.00  0.840          H  
ATOM   8642 1HE  LYS A 555     -11.631 -51.807   5.516  1.00  0.840          H  
ATOM   8643 2HE  LYS A 555     -10.103 -51.005   5.104  1.00  0.840          H  
ATOM   8644 1HZ  LYS A 555     -11.992 -49.510   4.874  1.00  0.840          H  
ATOM   8645 2HZ  LYS A 555     -11.300 -49.765   3.396  1.00  0.840          H  
ATOM   8646 3HZ  LYS A 555     -12.712 -50.518   3.786  1.00  0.840          H  
ATOM   8647  N   VAL A 556      -7.201 -50.610   1.073  1.00  0.480          N  
ATOM   8648  CA  VAL A 556      -6.017 -50.020   1.684  1.00  0.480          C  
ATOM   8649  C   VAL A 556      -6.404 -48.987   2.735  1.00  0.470          C  
ATOM   8650  O   VAL A 556      -7.536 -48.496   2.753  1.00  0.460          O  
ATOM   8651  CB  VAL A 556      -5.082 -49.387   0.628  1.00  0.670          C  
ATOM   8652  CG1 VAL A 556      -4.627 -50.452  -0.348  1.00  0.670          C  
ATOM   8653  CG2 VAL A 556      -5.765 -48.243  -0.118  1.00  0.670          C  
ATOM   8654  H   VAL A 556      -7.948 -50.018   0.741  1.00  0.580          H  
ATOM   8655  HA  VAL A 556      -5.448 -50.806   2.177  1.00  0.580          H  
ATOM   8656  HB  VAL A 556      -4.194 -49.015   1.140  1.00  0.810          H  
ATOM   8657 1HG1 VAL A 556      -3.929 -50.014  -1.050  1.00  0.810          H  
ATOM   8658 2HG1 VAL A 556      -4.146 -51.247   0.198  1.00  0.810          H  
ATOM   8659 3HG1 VAL A 556      -5.478 -50.860  -0.890  1.00  0.810          H  
ATOM   8660 1HG2 VAL A 556      -5.069 -47.838  -0.836  1.00  0.810          H  
ATOM   8661 2HG2 VAL A 556      -6.645 -48.620  -0.639  1.00  0.810          H  
ATOM   8662 3HG2 VAL A 556      -6.064 -47.462   0.584  1.00  0.810          H  
ATOM   8663  N   ALA A 557      -5.442 -48.649   3.585  1.00  0.470          N  
ATOM   8664  CA  ALA A 557      -5.595 -47.597   4.589  1.00  0.470          C  
ATOM   8665  C   ALA A 557      -4.506 -46.570   4.331  1.00  0.460          C  
ATOM   8666  O   ALA A 557      -3.443 -46.903   3.808  1.00  0.460          O  
ATOM   8667  CB  ALA A 557      -5.533 -48.155   6.009  1.00  0.660          C  
ATOM   8668  H   ALA A 557      -4.550 -49.143   3.489  1.00  0.560          H  
ATOM   8669  HA  ALA A 557      -6.559 -47.108   4.449  1.00  0.560          H  
ATOM   8670 1HB  ALA A 557      -5.655 -47.338   6.720  1.00  0.790          H  
ATOM   8671 2HB  ALA A 557      -6.342 -48.874   6.145  1.00  0.790          H  
ATOM   8672 3HB  ALA A 557      -4.598 -48.643   6.188  1.00  0.790          H  
ATOM   8673  N   VAL A 558      -4.749 -45.313   4.661  1.00  0.450          N  
ATOM   8674  CA  VAL A 558      -3.729 -44.314   4.386  1.00  0.440          C  
ATOM   8675  C   VAL A 558      -3.359 -43.481   5.608  1.00  0.450          C  
ATOM   8676  O   VAL A 558      -4.212 -43.019   6.368  1.00  0.460          O  
ATOM   8677  CB  VAL A 558      -4.165 -43.416   3.210  1.00  0.620          C  
ATOM   8678  CG1 VAL A 558      -3.087 -42.396   2.899  1.00  0.620          C  
ATOM   8679  CG2 VAL A 558      -4.435 -44.270   1.986  1.00  0.620          C  
ATOM   8680  H   VAL A 558      -5.634 -45.073   5.118  1.00  0.540          H  
ATOM   8681  HA  VAL A 558      -2.823 -44.828   4.069  1.00  0.530          H  
ATOM   8682  HB  VAL A 558      -5.066 -42.870   3.485  1.00  0.740          H  
ATOM   8683 1HG1 VAL A 558      -3.413 -41.774   2.071  1.00  0.740          H  
ATOM   8684 2HG1 VAL A 558      -2.888 -41.767   3.756  1.00  0.740          H  
ATOM   8685 3HG1 VAL A 558      -2.176 -42.917   2.618  1.00  0.740          H  
ATOM   8686 1HG2 VAL A 558      -4.733 -43.619   1.180  1.00  0.740          H  
ATOM   8687 2HG2 VAL A 558      -3.535 -44.805   1.716  1.00  0.740          H  
ATOM   8688 3HG2 VAL A 558      -5.228 -44.982   2.184  1.00  0.740          H  
ATOM   8689  N   LEU A 559      -2.058 -43.348   5.813  1.00  0.460          N  
ATOM   8690  CA  LEU A 559      -1.505 -42.573   6.909  1.00  0.470          C  
ATOM   8691  C   LEU A 559      -1.043 -41.193   6.448  1.00  0.470          C  
ATOM   8692  O   LEU A 559      -0.222 -41.067   5.535  1.00  0.460          O  
ATOM   8693  CB  LEU A 559      -0.315 -43.322   7.530  1.00  0.650          C  
ATOM   8694  CG  LEU A 559       0.465 -42.620   8.689  1.00  0.650          C  
ATOM   8695  CD1 LEU A 559      -0.435 -42.506   9.944  1.00  0.650          C  
ATOM   8696  CD2 LEU A 559       1.746 -43.409   8.968  1.00  0.650          C  
ATOM   8697  H   LEU A 559      -1.442 -43.786   5.124  1.00  0.550          H  
ATOM   8698  HA  LEU A 559      -2.280 -42.442   7.656  1.00  0.560          H  
ATOM   8699 1HB  LEU A 559      -0.692 -44.253   7.935  1.00  0.780          H  
ATOM   8700 2HB  LEU A 559       0.387 -43.558   6.740  1.00  0.780          H  
ATOM   8701  HG  LEU A 559       0.742 -41.605   8.389  1.00  0.780          H  
ATOM   8702 1HD1 LEU A 559       0.120 -42.015  10.740  1.00  0.780          H  
ATOM   8703 2HD1 LEU A 559      -1.315 -41.926   9.717  1.00  0.780          H  
ATOM   8704 3HD1 LEU A 559      -0.732 -43.498  10.274  1.00  0.780          H  
ATOM   8705 1HD2 LEU A 559       2.309 -42.921   9.766  1.00  0.780          H  
ATOM   8706 2HD2 LEU A 559       1.511 -44.415   9.263  1.00  0.780          H  
ATOM   8707 3HD2 LEU A 559       2.352 -43.437   8.063  1.00  0.780          H  
ATOM   8708  N   TYR A 560      -1.542 -40.155   7.104  1.00  0.470          N  
ATOM   8709  CA  TYR A 560      -1.154 -38.788   6.786  1.00  0.460          C  
ATOM   8710  C   TYR A 560      -0.155 -38.325   7.845  1.00  0.470          C  
ATOM   8711  O   TYR A 560      -0.496 -38.044   9.005  1.00  0.490          O  
ATOM   8712  CB  TYR A 560      -2.414 -37.935   6.663  1.00  0.650          C  
ATOM   8713  CG  TYR A 560      -3.241 -38.422   5.487  1.00  0.650          C  
ATOM   8714  CD1 TYR A 560      -4.160 -39.454   5.657  1.00  0.650          C  
ATOM   8715  CD2 TYR A 560      -3.045 -37.867   4.229  1.00  0.650          C  
ATOM   8716  CE1 TYR A 560      -4.851 -39.933   4.577  1.00  0.650          C  
ATOM   8717  CE2 TYR A 560      -3.743 -38.349   3.148  1.00  0.650          C  
ATOM   8718  CZ  TYR A 560      -4.629 -39.385   3.318  1.00  0.650          C  
ATOM   8719  OH  TYR A 560      -5.301 -39.891   2.237  1.00  0.650          O  
ATOM   8720  H   TYR A 560      -2.241 -40.334   7.825  1.00  0.560          H  
ATOM   8721  HA  TYR A 560      -0.639 -38.773   5.824  1.00  0.550          H  
ATOM   8722 1HB  TYR A 560      -3.008 -38.002   7.566  1.00  0.780          H  
ATOM   8723 2HB  TYR A 560      -2.152 -36.908   6.497  1.00  0.780          H  
ATOM   8724  HD1 TYR A 560      -4.319 -39.899   6.641  1.00  0.780          H  
ATOM   8725  HD2 TYR A 560      -2.324 -37.058   4.095  1.00  0.780          H  
ATOM   8726  HE1 TYR A 560      -5.556 -40.751   4.706  1.00  0.780          H  
ATOM   8727  HE2 TYR A 560      -3.580 -37.924   2.157  1.00  0.780          H  
ATOM   8728  HH  TYR A 560      -5.147 -39.334   1.471  1.00  0.780          H  
ATOM   8729  N   GLN A 561       1.114 -38.380   7.455  1.00  0.480          N  
ATOM   8730  CA  GLN A 561       2.234 -38.200   8.363  1.00  0.490          C  
ATOM   8731  C   GLN A 561       2.253 -36.842   9.004  1.00  0.500          C  
ATOM   8732  O   GLN A 561       2.108 -35.828   8.325  1.00  0.500          O  
ATOM   8733  CB  GLN A 561       3.559 -38.427   7.639  1.00  0.680          C  
ATOM   8734  CG  GLN A 561       4.736 -38.322   8.551  1.00  0.680          C  
ATOM   8735  CD  GLN A 561       6.034 -38.499   7.898  1.00  0.680          C  
ATOM   8736  OE1 GLN A 561       6.228 -39.375   7.047  1.00  0.680          O  
ATOM   8737  NE2 GLN A 561       6.969 -37.634   8.284  1.00  0.680          N  
ATOM   8738  H   GLN A 561       1.309 -38.526   6.460  1.00  0.580          H  
ATOM   8739  HA  GLN A 561       2.155 -38.943   9.156  1.00  0.590          H  
ATOM   8740 1HB  GLN A 561       3.559 -39.410   7.170  1.00  0.820          H  
ATOM   8741 2HB  GLN A 561       3.674 -37.688   6.862  1.00  0.820          H  
ATOM   8742 1HG  GLN A 561       4.750 -37.338   8.943  1.00  0.820          H  
ATOM   8743 2HG  GLN A 561       4.642 -39.045   9.363  1.00  0.820          H  
ATOM   8744 1HE2 GLN A 561       7.888 -37.667   7.898  1.00  0.820          H  
ATOM   8745 2HE2 GLN A 561       6.726 -36.899   8.985  1.00  0.820          H  
ATOM   8746  N   ASP A 562       2.417 -36.827  10.326  1.00  0.510          N  
ATOM   8747  CA  ASP A 562       2.491 -35.612  11.136  1.00  0.530          C  
ATOM   8748  C   ASP A 562       1.206 -34.772  11.103  1.00  0.530          C  
ATOM   8749  O   ASP A 562       1.202 -33.632  11.577  1.00  0.610          O  
ATOM   8750  CB  ASP A 562       3.681 -34.739  10.686  1.00  0.730          C  
ATOM   8751  CG  ASP A 562       5.051 -35.456  10.811  1.00  0.730          C  
ATOM   8752  OD1 ASP A 562       5.295 -36.110  11.795  1.00  0.730          O  
ATOM   8753  OD2 ASP A 562       5.832 -35.359   9.873  1.00  0.730          O  
ATOM   8754  H   ASP A 562       2.529 -37.724  10.815  1.00  0.610          H  
ATOM   8755  HA  ASP A 562       2.665 -35.918  12.169  1.00  0.640          H  
ATOM   8756 1HB  ASP A 562       3.544 -34.410   9.659  1.00  0.880          H  
ATOM   8757 2HB  ASP A 562       3.712 -33.841  11.302  1.00  0.880          H  
ATOM   8758  N   VAL A 563       0.113 -35.330  10.575  1.00  0.540          N  
ATOM   8759  CA  VAL A 563      -1.163 -34.650  10.520  1.00  0.550          C  
ATOM   8760  C   VAL A 563      -2.031 -34.899  11.733  1.00  0.570          C  
ATOM   8761  O   VAL A 563      -2.195 -36.032  12.190  1.00  0.620          O  
ATOM   8762  CB  VAL A 563      -1.933 -35.046   9.226  1.00  0.770          C  
ATOM   8763  CG1 VAL A 563      -3.374 -34.447   9.191  1.00  0.770          C  
ATOM   8764  CG2 VAL A 563      -1.129 -34.540   8.016  1.00  0.770          C  
ATOM   8765  H   VAL A 563       0.155 -36.265  10.162  1.00  0.650          H  
ATOM   8766  HA  VAL A 563      -0.963 -33.579  10.465  1.00  0.660          H  
ATOM   8767  HB  VAL A 563      -2.034 -36.121   9.181  1.00  0.920          H  
ATOM   8768 1HG1 VAL A 563      -3.864 -34.751   8.267  1.00  0.920          H  
ATOM   8769 2HG1 VAL A 563      -3.956 -34.820  10.027  1.00  0.920          H  
ATOM   8770 3HG1 VAL A 563      -3.333 -33.359   9.236  1.00  0.920          H  
ATOM   8771 1HG2 VAL A 563      -1.630 -34.803   7.095  1.00  0.920          H  
ATOM   8772 2HG2 VAL A 563      -1.034 -33.459   8.071  1.00  0.920          H  
ATOM   8773 3HG2 VAL A 563      -0.145 -34.982   8.024  1.00  0.920          H  
ATOM   8774  N   ASN A 564      -2.566 -33.811  12.246  1.00  0.580          N  
ATOM   8775  CA  ASN A 564      -3.535 -33.813  13.316  1.00  0.600          C  
ATOM   8776  C   ASN A 564      -4.855 -34.054  12.614  1.00  0.600          C  
ATOM   8777  O   ASN A 564      -5.214 -33.264  11.735  1.00  0.610          O  
ATOM   8778  CB  ASN A 564      -3.537 -32.512  14.096  1.00  0.830          C  
ATOM   8779  CG  ASN A 564      -4.484 -32.548  15.294  1.00  0.830          C  
ATOM   8780  OD1 ASN A 564      -5.617 -33.080  15.210  1.00  0.830          O  
ATOM   8781  ND2 ASN A 564      -4.039 -31.990  16.405  1.00  0.830          N  
ATOM   8782  H   ASN A 564      -2.312 -32.925  11.825  1.00  0.700          H  
ATOM   8783  HA  ASN A 564      -3.348 -34.650  13.990  1.00  0.720          H  
ATOM   8784 1HB  ASN A 564      -2.527 -32.297  14.445  1.00  1.000          H  
ATOM   8785 2HB  ASN A 564      -3.839 -31.693  13.435  1.00  1.000          H  
ATOM   8786 1HD2 ASN A 564      -4.611 -31.979  17.229  1.00  1.000          H  
ATOM   8787 2HD2 ASN A 564      -3.128 -31.572  16.430  1.00  1.000          H  
ATOM   8788  N   CYS A 565      -5.562 -35.138  12.948  1.00  0.600          N  
ATOM   8789  CA  CYS A 565      -6.796 -35.522  12.259  1.00  0.610          C  
ATOM   8790  C   CYS A 565      -7.825 -34.395  12.255  1.00  0.590          C  
ATOM   8791  O   CYS A 565      -8.713 -34.363  11.401  1.00  0.580          O  
ATOM   8792  CB  CYS A 565      -7.427 -36.762  12.904  1.00  0.850          C  
ATOM   8793  SG  CYS A 565      -6.475 -38.311  12.718  1.00  0.850          S  
ATOM   8794  H   CYS A 565      -5.211 -35.727  13.692  1.00  0.720          H  
ATOM   8795  HA  CYS A 565      -6.545 -35.763  11.235  1.00  0.730          H  
ATOM   8796 1HB  CYS A 565      -7.562 -36.583  13.971  1.00  1.020          H  
ATOM   8797 2HB  CYS A 565      -8.416 -36.924  12.475  1.00  1.020          H  
ATOM   8798  N   THR A 566      -7.661 -33.415  13.141  1.00  0.580          N  
ATOM   8799  CA  THR A 566      -8.515 -32.245  13.247  1.00  0.550          C  
ATOM   8800  C   THR A 566      -8.592 -31.557  11.888  1.00  0.510          C  
ATOM   8801  O   THR A 566      -9.631 -31.000  11.530  1.00  0.500          O  
ATOM   8802  CB  THR A 566      -7.980 -31.243  14.302  1.00  0.780          C  
ATOM   8803  OG1 THR A 566      -7.936 -31.874  15.596  1.00  0.780          O  
ATOM   8804  CG2 THR A 566      -8.879 -30.024  14.382  1.00  0.780          C  
ATOM   8805  H   THR A 566      -6.888 -33.489  13.798  1.00  0.700          H  
ATOM   8806  HA  THR A 566      -9.517 -32.563  13.534  1.00  0.660          H  
ATOM   8807  HB  THR A 566      -6.973 -30.925  14.024  1.00  0.940          H  
ATOM   8808  HG1 THR A 566      -7.167 -32.463  15.634  1.00  0.940          H  
ATOM   8809 1HG2 THR A 566      -8.486 -29.340  15.131  1.00  0.940          H  
ATOM   8810 2HG2 THR A 566      -8.913 -29.513  13.421  1.00  0.940          H  
ATOM   8811 3HG2 THR A 566      -9.883 -30.334  14.664  1.00  0.940          H  
ATOM   8812  N   ASP A 567      -7.471 -31.545  11.149  1.00  0.510          N  
ATOM   8813  CA  ASP A 567      -7.380 -30.889   9.859  1.00  0.480          C  
ATOM   8814  C   ASP A 567      -7.739 -31.783   8.664  1.00  0.490          C  
ATOM   8815  O   ASP A 567      -7.735 -31.306   7.525  1.00  0.510          O  
ATOM   8816  CB  ASP A 567      -5.971 -30.338   9.674  1.00  0.680          C  
ATOM   8817  CG  ASP A 567      -5.661 -29.177  10.619  1.00  0.680          C  
ATOM   8818  OD1 ASP A 567      -6.506 -28.330  10.823  1.00  0.680          O  
ATOM   8819  OD2 ASP A 567      -4.578 -29.161  11.146  1.00  0.680          O  
ATOM   8820  H   ASP A 567      -6.634 -32.026  11.489  1.00  0.610          H  
ATOM   8821  HA  ASP A 567      -8.074 -30.048   9.866  1.00  0.580          H  
ATOM   8822 1HB  ASP A 567      -5.250 -31.142   9.862  1.00  0.820          H  
ATOM   8823 2HB  ASP A 567      -5.836 -30.006   8.645  1.00  0.820          H  
ATOM   8824  N   VAL A 568      -8.105 -33.049   8.880  1.00  0.500          N  
ATOM   8825  CA  VAL A 568      -8.476 -33.890   7.744  1.00  0.510          C  
ATOM   8826  C   VAL A 568      -9.679 -33.315   6.995  1.00  0.510          C  
ATOM   8827  O   VAL A 568      -9.735 -33.460   5.782  1.00  0.510          O  
ATOM   8828  CB  VAL A 568      -8.631 -35.392   8.099  1.00  0.710          C  
ATOM   8829  CG1 VAL A 568      -9.293 -36.180   6.930  1.00  0.710          C  
ATOM   8830  CG2 VAL A 568      -7.233 -35.962   8.306  1.00  0.710          C  
ATOM   8831  H   VAL A 568      -8.161 -33.424   9.830  1.00  0.600          H  
ATOM   8832  HA  VAL A 568      -7.635 -33.866   7.049  1.00  0.610          H  
ATOM   8833  HB  VAL A 568      -9.214 -35.518   9.004  1.00  0.850          H  
ATOM   8834 1HG1 VAL A 568      -9.352 -37.239   7.189  1.00  0.850          H  
ATOM   8835 2HG1 VAL A 568     -10.302 -35.808   6.743  1.00  0.850          H  
ATOM   8836 3HG1 VAL A 568      -8.700 -36.059   6.033  1.00  0.850          H  
ATOM   8837 1HG2 VAL A 568      -7.305 -37.014   8.553  1.00  0.850          H  
ATOM   8838 2HG2 VAL A 568      -6.650 -35.847   7.393  1.00  0.850          H  
ATOM   8839 3HG2 VAL A 568      -6.745 -35.428   9.101  1.00  0.850          H  
ATOM   8840  N   PRO A 569     -10.737 -32.798   7.654  1.00  0.510          N  
ATOM   8841  CA  PRO A 569     -11.849 -32.122   7.009  1.00  0.520          C  
ATOM   8842  C   PRO A 569     -11.427 -30.863   6.215  1.00  0.530          C  
ATOM   8843  O   PRO A 569     -12.191 -30.393   5.375  1.00  0.570          O  
ATOM   8844  CB  PRO A 569     -12.758 -31.762   8.190  1.00  0.780          C  
ATOM   8845  CG  PRO A 569     -12.405 -32.765   9.265  1.00  0.780          C  
ATOM   8846  CD  PRO A 569     -10.931 -32.980   9.111  1.00  0.780          C  
ATOM   8847  HA  PRO A 569     -12.355 -32.839   6.341  1.00  0.620          H  
ATOM   8848 1HB  PRO A 569     -12.569 -30.722   8.502  1.00  0.940          H  
ATOM   8849 2HB  PRO A 569     -13.813 -31.818   7.884  1.00  0.940          H  
ATOM   8850 1HG  PRO A 569     -12.663 -32.367  10.260  1.00  0.940          H  
ATOM   8851 2HG  PRO A 569     -12.982 -33.692   9.133  1.00  0.940          H  
ATOM   8852 1HD  PRO A 569     -10.432 -32.205   9.664  1.00  0.940          H  
ATOM   8853 2HD  PRO A 569     -10.676 -33.971   9.459  1.00  0.940          H  
ATOM   8854  N   THR A 570     -10.245 -30.283   6.513  1.00  0.540          N  
ATOM   8855  CA  THR A 570      -9.740 -29.089   5.826  1.00  0.580          C  
ATOM   8856  C   THR A 570      -9.145 -29.600   4.531  1.00  0.540          C  
ATOM   8857  O   THR A 570      -9.294 -29.007   3.462  1.00  0.600          O  
ATOM   8858  CB  THR A 570      -8.670 -28.325   6.654  1.00  0.800          C  
ATOM   8859  OG1 THR A 570      -9.219 -27.916   7.923  1.00  0.800          O  
ATOM   8860  CG2 THR A 570      -8.237 -27.084   5.902  1.00  0.800          C  
ATOM   8861  H   THR A 570      -9.616 -30.677   7.200  1.00  0.650          H  
ATOM   8862  HA  THR A 570     -10.567 -28.418   5.595  1.00  0.700          H  
ATOM   8863  HB  THR A 570      -7.809 -28.960   6.820  1.00  0.960          H  
ATOM   8864  HG1 THR A 570      -8.500 -27.642   8.517  1.00  0.960          H  
ATOM   8865 1HG2 THR A 570      -7.489 -26.551   6.485  1.00  0.960          H  
ATOM   8866 2HG2 THR A 570      -7.817 -27.360   4.948  1.00  0.960          H  
ATOM   8867 3HG2 THR A 570      -9.100 -26.442   5.742  1.00  0.960          H  
ATOM   8868  N   ALA A 571      -8.464 -30.738   4.664  1.00  0.480          N  
ATOM   8869  CA  ALA A 571      -7.822 -31.482   3.591  1.00  0.490          C  
ATOM   8870  C   ALA A 571      -8.836 -32.004   2.566  1.00  0.490          C  
ATOM   8871  O   ALA A 571      -8.454 -32.419   1.479  1.00  0.730          O  
ATOM   8872  CB  ALA A 571      -7.031 -32.651   4.161  1.00  0.680          C  
ATOM   8873  H   ALA A 571      -8.358 -31.089   5.618  1.00  0.580          H  
ATOM   8874  HA  ALA A 571      -7.152 -30.807   3.072  1.00  0.590          H  
ATOM   8875 1HB  ALA A 571      -6.546 -33.186   3.371  1.00  0.820          H  
ATOM   8876 2HB  ALA A 571      -6.289 -32.277   4.864  1.00  0.820          H  
ATOM   8877 3HB  ALA A 571      -7.684 -33.324   4.663  1.00  0.820          H  
ATOM   8878  N   LEU A 572     -10.115 -32.068   2.926  1.00  0.550          N  
ATOM   8879  CA  LEU A 572     -11.135 -32.548   2.008  1.00  0.510          C  
ATOM   8880  C   LEU A 572     -11.119 -31.667   0.783  1.00  0.480          C  
ATOM   8881  O   LEU A 572     -11.193 -30.442   0.886  1.00  0.500          O  
ATOM   8882  CB  LEU A 572     -12.527 -32.512   2.659  1.00  0.730          C  
ATOM   8883  CG  LEU A 572     -13.769 -32.952   1.775  1.00  0.730          C  
ATOM   8884  CD1 LEU A 572     -13.725 -34.419   1.412  1.00  0.730          C  
ATOM   8885  CD2 LEU A 572     -15.031 -32.660   2.563  1.00  0.730          C  
ATOM   8886  H   LEU A 572     -10.390 -31.700   3.831  1.00  0.660          H  
ATOM   8887  HA  LEU A 572     -10.890 -33.569   1.720  1.00  0.610          H  
ATOM   8888 1HB  LEU A 572     -12.503 -33.145   3.545  1.00  0.880          H  
ATOM   8889 2HB  LEU A 572     -12.710 -31.486   2.990  1.00  0.880          H  
ATOM   8890  HG  LEU A 572     -13.771 -32.380   0.849  1.00  0.880          H  
ATOM   8891 1HD1 LEU A 572     -14.600 -34.666   0.809  1.00  0.880          H  
ATOM   8892 2HD1 LEU A 572     -12.829 -34.651   0.844  1.00  0.880          H  
ATOM   8893 3HD1 LEU A 572     -13.747 -35.004   2.324  1.00  0.880          H  
ATOM   8894 1HD2 LEU A 572     -15.906 -32.929   1.972  1.00  0.880          H  
ATOM   8895 2HD2 LEU A 572     -15.028 -33.239   3.488  1.00  0.880          H  
ATOM   8896 3HD2 LEU A 572     -15.068 -31.603   2.803  1.00  0.880          H  
ATOM   8897  N   GLY A 573     -11.087 -32.285  -0.392  1.00  0.440          N  
ATOM   8898  CA  GLY A 573     -10.986 -31.534  -1.641  1.00  0.430          C  
ATOM   8899  C   GLY A 573     -12.227 -30.746  -2.087  1.00  0.470          C  
ATOM   8900  O   GLY A 573     -12.824 -31.003  -3.138  1.00  0.640          O  
ATOM   8901  H   GLY A 573     -11.050 -33.292  -0.410  1.00  0.530          H  
ATOM   8902 1HA  GLY A 573     -10.161 -30.826  -1.526  1.00  0.520          H  
ATOM   8903 2HA  GLY A 573     -10.665 -32.196  -2.436  1.00  0.520          H  
ATOM   8904  N   LEU A 574     -12.585 -29.742  -1.280  1.00  0.490          N  
ATOM   8905  CA  LEU A 574     -13.642 -28.783  -1.592  1.00  0.510          C  
ATOM   8906  C   LEU A 574     -12.934 -27.594  -2.237  1.00  0.460          C  
ATOM   8907  O   LEU A 574     -13.545 -26.684  -2.793  1.00  0.670          O  
ATOM   8908  CB  LEU A 574     -14.359 -28.312  -0.322  1.00  0.710          C  
ATOM   8909  CG  LEU A 574     -15.016 -29.398   0.549  1.00  0.710          C  
ATOM   8910  CD1 LEU A 574     -15.627 -28.728   1.773  1.00  0.710          C  
ATOM   8911  CD2 LEU A 574     -16.054 -30.183  -0.248  1.00  0.710          C  
ATOM   8912  H   LEU A 574     -12.066 -29.651  -0.409  1.00  0.590          H  
ATOM   8913  HA  LEU A 574     -14.341 -29.207  -2.309  1.00  0.610          H  
ATOM   8914 1HB  LEU A 574     -13.626 -27.787   0.297  1.00  0.850          H  
ATOM   8915 2HB  LEU A 574     -15.130 -27.598  -0.608  1.00  0.850          H  
ATOM   8916  HG  LEU A 574     -14.250 -30.080   0.901  1.00  0.850          H  
ATOM   8917 1HD1 LEU A 574     -16.073 -29.480   2.420  1.00  0.850          H  
ATOM   8918 2HD1 LEU A 574     -14.846 -28.198   2.323  1.00  0.850          H  
ATOM   8919 3HD1 LEU A 574     -16.395 -28.022   1.459  1.00  0.850          H  
ATOM   8920 1HD2 LEU A 574     -16.499 -30.943   0.391  1.00  0.850          H  
ATOM   8921 2HD2 LEU A 574     -16.833 -29.508  -0.602  1.00  0.850          H  
ATOM   8922 3HD2 LEU A 574     -15.580 -30.670  -1.097  1.00  0.850          H  
ATOM   8923  N   ASP A 575     -11.614 -27.673  -2.149  1.00  0.540          N  
ATOM   8924  CA  ASP A 575     -10.593 -26.766  -2.618  1.00  0.790          C  
ATOM   8925  C   ASP A 575      -9.527 -27.703  -3.143  1.00  0.770          C  
ATOM   8926  O   ASP A 575      -9.200 -28.686  -2.488  1.00  1.020          O  
ATOM   8927  CB  ASP A 575     -10.026 -25.893  -1.490  1.00  1.010          C  
ATOM   8928  CG  ASP A 575     -11.018 -24.877  -0.915  1.00  1.010          C  
ATOM   8929  OD1 ASP A 575     -11.370 -23.954  -1.618  1.00  1.010          O  
ATOM   8930  OD2 ASP A 575     -11.397 -25.022   0.229  1.00  1.010          O  
ATOM   8931  H   ASP A 575     -11.273 -28.489  -1.676  1.00  0.650          H  
ATOM   8932  HA  ASP A 575     -10.969 -26.148  -3.434  1.00  0.950          H  
ATOM   8933 1HB  ASP A 575      -9.678 -26.537  -0.680  1.00  1.210          H  
ATOM   8934 2HB  ASP A 575      -9.154 -25.349  -1.866  1.00  1.210          H  
ATOM   8935  N   GLN A 576      -8.976 -27.426  -4.304  1.00  0.570          N  
ATOM   8936  CA  GLN A 576      -7.994 -28.327  -4.894  1.00  0.540          C  
ATOM   8937  C   GLN A 576      -6.850 -28.742  -3.960  1.00  0.440          C  
ATOM   8938  O   GLN A 576      -6.275 -27.926  -3.229  1.00  0.390          O  
ATOM   8939  CB  GLN A 576      -7.414 -27.705  -6.170  1.00  0.770          C  
ATOM   8940  CG  GLN A 576      -8.415 -27.548  -7.328  1.00  0.770          C  
ATOM   8941  CD  GLN A 576      -9.196 -26.241  -7.299  1.00  0.770          C  
ATOM   8942  OE1 GLN A 576      -9.401 -25.650  -6.230  1.00  0.770          O  
ATOM   8943  NE2 GLN A 576      -9.636 -25.787  -8.464  1.00  0.770          N  
ATOM   8944  H   GLN A 576      -9.260 -26.583  -4.807  1.00  0.680          H  
ATOM   8945  HA  GLN A 576      -8.518 -29.239  -5.179  1.00  0.650          H  
ATOM   8946 1HB  GLN A 576      -6.983 -26.728  -5.942  1.00  0.920          H  
ATOM   8947 2HB  GLN A 576      -6.616 -28.337  -6.537  1.00  0.920          H  
ATOM   8948 1HG  GLN A 576      -7.867 -27.594  -8.268  1.00  0.920          H  
ATOM   8949 2HG  GLN A 576      -9.132 -28.368  -7.278  1.00  0.920          H  
ATOM   8950 1HE2 GLN A 576     -10.157 -24.933  -8.505  1.00  0.920          H  
ATOM   8951 2HE2 GLN A 576      -9.450 -26.297  -9.305  1.00  0.920          H  
ATOM   8952  N   ILE A 577      -6.564 -30.043  -4.001  1.00  0.470          N  
ATOM   8953  CA  ILE A 577      -5.510 -30.709  -3.246  1.00  0.430          C  
ATOM   8954  C   ILE A 577      -4.679 -31.592  -4.178  1.00  0.420          C  
ATOM   8955  O   ILE A 577      -5.171 -32.005  -5.230  1.00  0.430          O  
ATOM   8956  CB  ILE A 577      -6.125 -31.527  -2.081  1.00  0.620          C  
ATOM   8957  CG1 ILE A 577      -7.128 -32.596  -2.663  1.00  0.620          C  
ATOM   8958  CG2 ILE A 577      -6.776 -30.614  -1.041  1.00  0.620          C  
ATOM   8959  CD1 ILE A 577      -7.705 -33.607  -1.656  1.00  0.620          C  
ATOM   8960  H   ILE A 577      -7.115 -30.613  -4.630  1.00  0.560          H  
ATOM   8961  HA  ILE A 577      -4.852 -29.954  -2.817  1.00  0.520          H  
ATOM   8962  HB  ILE A 577      -5.324 -32.071  -1.601  1.00  0.740          H  
ATOM   8963 1HG1 ILE A 577      -7.962 -32.071  -3.117  1.00  0.740          H  
ATOM   8964 2HG1 ILE A 577      -6.620 -33.163  -3.434  1.00  0.740          H  
ATOM   8965 1HG2 ILE A 577      -7.163 -31.188  -0.216  1.00  0.740          H  
ATOM   8966 2HG2 ILE A 577      -6.046 -29.931  -0.674  1.00  0.740          H  
ATOM   8967 3HG2 ILE A 577      -7.572 -30.064  -1.487  1.00  0.740          H  
ATOM   8968 1HD1 ILE A 577      -8.364 -34.285  -2.180  1.00  0.740          H  
ATOM   8969 2HD1 ILE A 577      -6.914 -34.176  -1.212  1.00  0.740          H  
ATOM   8970 3HD1 ILE A 577      -8.258 -33.098  -0.884  1.00  0.740          H  
ATOM   8971  N   SER A 578      -3.451 -31.927  -3.763  1.00  0.410          N  
ATOM   8972  CA  SER A 578      -2.576 -32.831  -4.530  1.00  0.420          C  
ATOM   8973  C   SER A 578      -3.101 -34.273  -4.667  1.00  0.440          C  
ATOM   8974  O   SER A 578      -2.706 -35.008  -5.577  1.00  0.450          O  
ATOM   8975  CB  SER A 578      -1.195 -32.905  -3.887  1.00  0.580          C  
ATOM   8976  OG  SER A 578      -1.246 -33.520  -2.608  1.00  0.580          O  
ATOM   8977  H   SER A 578      -3.102 -31.499  -2.900  1.00  0.490          H  
ATOM   8978  HA  SER A 578      -2.468 -32.415  -5.533  1.00  0.500          H  
ATOM   8979 1HB  SER A 578      -0.534 -33.479  -4.534  1.00  0.700          H  
ATOM   8980 2HB  SER A 578      -0.775 -31.903  -3.797  1.00  0.700          H  
ATOM   8981  HG  SER A 578      -0.324 -33.905  -2.443  1.00  0.700          H  
ATOM   8982  N   ALA A 579      -3.983 -34.664  -3.755  1.00  0.450          N  
ATOM   8983  CA  ALA A 579      -4.576 -36.000  -3.703  1.00  0.490          C  
ATOM   8984  C   ALA A 579      -5.963 -36.047  -4.344  1.00  0.460          C  
ATOM   8985  O   ALA A 579      -6.944 -35.651  -3.732  1.00  0.480          O  
ATOM   8986  CB  ALA A 579      -4.676 -36.463  -2.256  1.00  0.670          C  
ATOM   8987  H   ALA A 579      -4.224 -33.966  -3.069  1.00  0.540          H  
ATOM   8988  HA  ALA A 579      -3.926 -36.680  -4.255  1.00  0.590          H  
ATOM   8989 1HB  ALA A 579      -5.090 -37.471  -2.224  1.00  0.800          H  
ATOM   8990 2HB  ALA A 579      -3.681 -36.462  -1.812  1.00  0.800          H  
ATOM   8991 3HB  ALA A 579      -5.320 -35.792  -1.704  1.00  0.800          H  
ATOM   8992  N   ALA A 580      -6.065 -36.565  -5.568  1.00  0.430          N  
ATOM   8993  CA  ALA A 580      -7.352 -36.613  -6.288  1.00  0.420          C  
ATOM   8994  C   ALA A 580      -8.410 -37.446  -5.540  1.00  0.410          C  
ATOM   8995  O   ALA A 580      -9.618 -37.174  -5.610  1.00  0.410          O  
ATOM   8996  CB  ALA A 580      -7.150 -37.184  -7.680  1.00  0.590          C  
ATOM   8997  H   ALA A 580      -5.226 -36.903  -6.027  1.00  0.520          H  
ATOM   8998  HA  ALA A 580      -7.725 -35.591  -6.370  1.00  0.500          H  
ATOM   8999 1HB  ALA A 580      -8.099 -37.185  -8.216  1.00  0.710          H  
ATOM   9000 2HB  ALA A 580      -6.428 -36.576  -8.223  1.00  0.710          H  
ATOM   9001 3HB  ALA A 580      -6.780 -38.204  -7.602  1.00  0.710          H  
ATOM   9002  N   TRP A 581      -7.953 -38.470  -4.830  1.00  0.410          N  
ATOM   9003  CA  TRP A 581      -8.810 -39.379  -4.086  1.00  0.410          C  
ATOM   9004  C   TRP A 581      -9.339 -38.736  -2.831  1.00  0.440          C  
ATOM   9005  O   TRP A 581      -8.835 -38.975  -1.751  1.00  0.780          O  
ATOM   9006  CB  TRP A 581      -8.001 -40.612  -3.703  1.00  0.570          C  
ATOM   9007  CG  TRP A 581      -8.713 -41.685  -2.886  1.00  0.570          C  
ATOM   9008  CD1 TRP A 581      -8.483 -41.959  -1.571  1.00  0.570          C  
ATOM   9009  CD2 TRP A 581      -9.717 -42.631  -3.311  1.00  0.570          C  
ATOM   9010  NE1 TRP A 581      -9.244 -43.029  -1.170  1.00  0.570          N  
ATOM   9011  CE2 TRP A 581      -9.993 -43.453  -2.214  1.00  0.570          C  
ATOM   9012  CE3 TRP A 581     -10.377 -42.854  -4.499  1.00  0.570          C  
ATOM   9013  CZ2 TRP A 581     -10.896 -44.487  -2.290  1.00  0.570          C  
ATOM   9014  CZ3 TRP A 581     -11.288 -43.885  -4.575  1.00  0.570          C  
ATOM   9015  CH2 TRP A 581     -11.538 -44.685  -3.501  1.00  0.570          C  
ATOM   9016  H   TRP A 581      -6.959 -38.652  -4.828  1.00  0.490          H  
ATOM   9017  HA  TRP A 581      -9.645 -39.668  -4.721  1.00  0.490          H  
ATOM   9018 1HB  TRP A 581      -7.630 -41.081  -4.617  1.00  0.690          H  
ATOM   9019 2HB  TRP A 581      -7.126 -40.296  -3.138  1.00  0.690          H  
ATOM   9020  HD1 TRP A 581      -7.772 -41.423  -0.945  1.00  0.690          H  
ATOM   9021  HE1 TRP A 581      -9.253 -43.454  -0.253  1.00  0.690          H  
ATOM   9022  HE3 TRP A 581     -10.186 -42.224  -5.356  1.00  0.690          H  
ATOM   9023  HZ2 TRP A 581     -11.114 -45.130  -1.439  1.00  0.690          H  
ATOM   9024  HZ3 TRP A 581     -11.797 -44.044  -5.524  1.00  0.690          H  
ATOM   9025  HH2 TRP A 581     -12.261 -45.493  -3.598  1.00  0.690          H  
ATOM   9026  N   ARG A 582     -10.402 -37.955  -2.967  1.00  0.400          N  
ATOM   9027  CA  ARG A 582     -10.978 -37.209  -1.839  1.00  0.440          C  
ATOM   9028  C   ARG A 582     -11.758 -38.103  -0.881  1.00  0.450          C  
ATOM   9029  O   ARG A 582     -12.027 -37.729   0.256  1.00  0.470          O  
ATOM   9030  CB  ARG A 582     -11.933 -36.150  -2.353  1.00  0.600          C  
ATOM   9031  CG  ARG A 582     -11.281 -35.074  -3.163  1.00  0.600          C  
ATOM   9032  CD  ARG A 582     -12.260 -34.112  -3.728  1.00  0.600          C  
ATOM   9033  NE  ARG A 582     -13.133 -34.707  -4.707  1.00  0.600          N  
ATOM   9034  CZ  ARG A 582     -14.126 -34.048  -5.340  1.00  0.600          C  
ATOM   9035  NH1 ARG A 582     -14.341 -32.766  -5.085  1.00  0.600          N  
ATOM   9036  NH2 ARG A 582     -14.885 -34.686  -6.223  1.00  0.600          N  
ATOM   9037  H   ARG A 582     -10.726 -37.800  -3.925  1.00  0.480          H  
ATOM   9038  HA  ARG A 582     -10.163 -36.730  -1.291  1.00  0.530          H  
ATOM   9039 1HB  ARG A 582     -12.693 -36.624  -2.967  1.00  0.720          H  
ATOM   9040 2HB  ARG A 582     -12.439 -35.675  -1.515  1.00  0.720          H  
ATOM   9041 1HG  ARG A 582     -10.606 -34.534  -2.525  1.00  0.720          H  
ATOM   9042 2HG  ARG A 582     -10.721 -35.511  -3.985  1.00  0.720          H  
ATOM   9043 1HD  ARG A 582     -12.873 -33.712  -2.921  1.00  0.720          H  
ATOM   9044 2HD  ARG A 582     -11.718 -33.303  -4.216  1.00  0.720          H  
ATOM   9045  HE  ARG A 582     -12.988 -35.683  -4.923  1.00  0.720          H  
ATOM   9046 1HH1 ARG A 582     -13.752 -32.251  -4.401  1.00  0.720          H  
ATOM   9047 2HH1 ARG A 582     -15.081 -32.274  -5.561  1.00  0.720          H  
ATOM   9048 1HH2 ARG A 582     -14.719 -35.663  -6.421  1.00  0.720          H  
ATOM   9049 2HH2 ARG A 582     -15.627 -34.197  -6.702  1.00  0.720          H  
ATOM   9050  N   VAL A 583     -12.057 -39.299  -1.343  1.00  0.460          N  
ATOM   9051  CA  VAL A 583     -12.866 -40.301  -0.668  1.00  0.470          C  
ATOM   9052  C   VAL A 583     -12.347 -40.652   0.721  1.00  0.450          C  
ATOM   9053  O   VAL A 583     -13.128 -40.896   1.634  1.00  0.450          O  
ATOM   9054  CB  VAL A 583     -12.940 -41.551  -1.550  1.00  0.650          C  
ATOM   9055  CG1 VAL A 583     -13.591 -42.722  -0.823  1.00  0.650          C  
ATOM   9056  CG2 VAL A 583     -13.704 -41.223  -2.810  1.00  0.650          C  
ATOM   9057  H   VAL A 583     -11.734 -39.480  -2.279  1.00  0.550          H  
ATOM   9058  HA  VAL A 583     -13.875 -39.901  -0.562  1.00  0.560          H  
ATOM   9059  HB  VAL A 583     -11.968 -41.826  -1.802  1.00  0.780          H  
ATOM   9060 1HG1 VAL A 583     -13.610 -43.584  -1.482  1.00  0.780          H  
ATOM   9061 2HG1 VAL A 583     -13.032 -42.980   0.073  1.00  0.780          H  
ATOM   9062 3HG1 VAL A 583     -14.599 -42.468  -0.554  1.00  0.780          H  
ATOM   9063 1HG2 VAL A 583     -13.730 -42.103  -3.453  1.00  0.780          H  
ATOM   9064 2HG2 VAL A 583     -14.721 -40.930  -2.551  1.00  0.780          H  
ATOM   9065 3HG2 VAL A 583     -13.219 -40.409  -3.338  1.00  0.780          H  
ATOM   9066  N   TYR A 584     -11.038 -40.732   0.915  1.00  0.440          N  
ATOM   9067  CA  TYR A 584     -10.537 -41.073   2.243  1.00  0.440          C  
ATOM   9068  C   TYR A 584     -11.022 -40.087   3.302  1.00  0.440          C  
ATOM   9069  O   TYR A 584     -11.207 -40.460   4.461  1.00  0.450          O  
ATOM   9070  CB  TYR A 584      -9.001 -41.043   2.310  1.00  0.620          C  
ATOM   9071  CG  TYR A 584      -8.402 -39.607   2.420  1.00  0.620          C  
ATOM   9072  CD1 TYR A 584      -8.127 -38.997   3.660  1.00  0.620          C  
ATOM   9073  CD2 TYR A 584      -8.141 -38.923   1.280  1.00  0.620          C  
ATOM   9074  CE1 TYR A 584      -7.594 -37.724   3.700  1.00  0.620          C  
ATOM   9075  CE2 TYR A 584      -7.617 -37.648   1.307  1.00  0.620          C  
ATOM   9076  CZ  TYR A 584      -7.338 -37.049   2.510  1.00  0.620          C  
ATOM   9077  OH  TYR A 584      -6.804 -35.793   2.536  1.00  0.620          O  
ATOM   9078  H   TYR A 584     -10.395 -40.530   0.157  1.00  0.530          H  
ATOM   9079  HA  TYR A 584     -10.902 -42.065   2.510  1.00  0.530          H  
ATOM   9080 1HB  TYR A 584      -8.657 -41.624   3.163  1.00  0.740          H  
ATOM   9081 2HB  TYR A 584      -8.592 -41.509   1.422  1.00  0.740          H  
ATOM   9082  HD1 TYR A 584      -8.320 -39.514   4.581  1.00  0.740          H  
ATOM   9083  HD2 TYR A 584      -8.349 -39.399   0.362  1.00  0.740          H  
ATOM   9084  HE1 TYR A 584      -7.372 -37.258   4.654  1.00  0.740          H  
ATOM   9085  HE2 TYR A 584      -7.418 -37.124   0.370  1.00  0.740          H  
ATOM   9086  HH  TYR A 584      -6.622 -35.540   3.443  1.00  0.740          H  
ATOM   9087  N   ALA A 585     -11.302 -38.833   2.913  1.00  0.450          N  
ATOM   9088  CA  ALA A 585     -11.646 -37.792   3.863  1.00  0.470          C  
ATOM   9089  C   ALA A 585     -13.085 -37.925   4.343  1.00  0.470          C  
ATOM   9090  O   ALA A 585     -13.522 -37.159   5.203  1.00  0.490          O  
ATOM   9091  CB  ALA A 585     -11.368 -36.433   3.252  1.00  0.650          C  
ATOM   9092  H   ALA A 585     -11.266 -38.563   1.926  1.00  0.540          H  
ATOM   9093  HA  ALA A 585     -11.003 -37.907   4.736  1.00  0.560          H  
ATOM   9094 1HB  ALA A 585     -11.591 -35.647   3.974  1.00  0.780          H  
ATOM   9095 2HB  ALA A 585     -10.321 -36.372   2.964  1.00  0.780          H  
ATOM   9096 3HB  ALA A 585     -11.977 -36.327   2.386  1.00  0.780          H  
ATOM   9097  N   ILE A 586     -13.818 -38.903   3.803  1.00  0.450          N  
ATOM   9098  CA  ILE A 586     -15.149 -39.225   4.289  1.00  0.470          C  
ATOM   9099  C   ILE A 586     -14.964 -39.699   5.720  1.00  0.490          C  
ATOM   9100  O   ILE A 586     -15.794 -39.439   6.590  1.00  0.550          O  
ATOM   9101  CB  ILE A 586     -15.868 -40.274   3.428  1.00  0.650          C  
ATOM   9102  CG1 ILE A 586     -16.189 -39.628   2.055  1.00  0.650          C  
ATOM   9103  CG2 ILE A 586     -17.137 -40.796   4.164  1.00  0.650          C  
ATOM   9104  CD1 ILE A 586     -16.634 -40.590   0.995  1.00  0.650          C  
ATOM   9105  H   ILE A 586     -13.418 -39.486   3.062  1.00  0.540          H  
ATOM   9106  HA  ILE A 586     -15.755 -38.321   4.301  1.00  0.560          H  
ATOM   9107  HB  ILE A 586     -15.192 -41.111   3.238  1.00  0.780          H  
ATOM   9108 1HG1 ILE A 586     -16.965 -38.877   2.192  1.00  0.780          H  
ATOM   9109 2HG1 ILE A 586     -15.286 -39.130   1.695  1.00  0.780          H  
ATOM   9110 1HG2 ILE A 586     -17.640 -41.539   3.558  1.00  0.780          H  
ATOM   9111 2HG2 ILE A 586     -16.855 -41.256   5.112  1.00  0.780          H  
ATOM   9112 3HG2 ILE A 586     -17.815 -39.964   4.357  1.00  0.780          H  
ATOM   9113 1HD1 ILE A 586     -16.813 -40.048   0.067  1.00  0.780          H  
ATOM   9114 2HD1 ILE A 586     -15.851 -41.316   0.846  1.00  0.780          H  
ATOM   9115 3HD1 ILE A 586     -17.545 -41.094   1.294  1.00  0.780          H  
ATOM   9116  N   GLY A 587     -13.897 -40.468   5.936  1.00  0.480          N  
ATOM   9117  CA  GLY A 587     -13.535 -40.996   7.224  1.00  0.500          C  
ATOM   9118  C   GLY A 587     -14.519 -41.945   7.867  1.00  0.480          C  
ATOM   9119  O   GLY A 587     -14.895 -42.966   7.297  1.00  0.520          O  
ATOM   9120  H   GLY A 587     -13.232 -40.651   5.183  1.00  0.580          H  
ATOM   9121 1HA  GLY A 587     -12.574 -41.507   7.120  1.00  0.600          H  
ATOM   9122 2HA  GLY A 587     -13.363 -40.157   7.895  1.00  0.600          H  
ATOM   9123  N   ASN A 588     -14.889 -41.611   9.112  1.00  0.500          N  
ATOM   9124  CA  ASN A 588     -15.777 -42.383   9.996  1.00  0.530          C  
ATOM   9125  C   ASN A 588     -15.082 -43.672  10.478  1.00  0.530          C  
ATOM   9126  O   ASN A 588     -15.688 -44.530  11.121  1.00  0.620          O  
ATOM   9127  CB  ASN A 588     -17.088 -42.703   9.299  1.00  0.730          C  
ATOM   9128  CG  ASN A 588     -17.803 -41.463   8.855  1.00  0.730          C  
ATOM   9129  OD1 ASN A 588     -17.903 -40.479   9.603  1.00  0.730          O  
ATOM   9130  ND2 ASN A 588     -18.298 -41.483   7.647  1.00  0.730          N  
ATOM   9131  H   ASN A 588     -14.557 -40.722   9.461  1.00  0.600          H  
ATOM   9132  HA  ASN A 588     -15.994 -41.781  10.879  1.00  0.640          H  
ATOM   9133 1HB  ASN A 588     -16.940 -43.362   8.453  1.00  0.880          H  
ATOM   9134 2HB  ASN A 588     -17.735 -43.232   9.998  1.00  0.880          H  
ATOM   9135 1HD2 ASN A 588     -18.773 -40.680   7.289  1.00  0.880          H  
ATOM   9136 2HD2 ASN A 588     -18.181 -42.294   7.075  1.00  0.880          H  
ATOM   9137  N   ASP A 589     -13.781 -43.738  10.220  1.00  0.530          N  
ATOM   9138  CA  ASP A 589     -12.863 -44.799  10.589  1.00  0.540          C  
ATOM   9139  C   ASP A 589     -11.492 -44.180  10.841  1.00  0.520          C  
ATOM   9140  O   ASP A 589     -10.460 -44.789  10.576  1.00  0.570          O  
ATOM   9141  CB  ASP A 589     -12.817 -45.844   9.476  1.00  0.750          C  
ATOM   9142  CG  ASP A 589     -12.295 -45.294   8.143  1.00  0.750          C  
ATOM   9143  OD1 ASP A 589     -11.690 -44.227   8.116  1.00  0.750          O  
ATOM   9144  OD2 ASP A 589     -12.491 -45.949   7.148  1.00  0.750          O  
ATOM   9145  H   ASP A 589     -13.390 -42.992   9.665  1.00  0.640          H  
ATOM   9146  HA  ASP A 589     -13.208 -45.270  11.509  1.00  0.650          H  
ATOM   9147 1HB  ASP A 589     -12.173 -46.673   9.785  1.00  0.900          H  
ATOM   9148 2HB  ASP A 589     -13.820 -46.246   9.321  1.00  0.900          H  
ATOM   9149  N   VAL A 590     -11.499 -42.924  11.283  1.00  0.530          N  
ATOM   9150  CA  VAL A 590     -10.266 -42.174  11.463  1.00  0.530          C  
ATOM   9151  C   VAL A 590      -9.698 -42.281  12.878  1.00  0.550          C  
ATOM   9152  O   VAL A 590     -10.396 -42.031  13.862  1.00  0.600          O  
ATOM   9153  CB  VAL A 590     -10.524 -40.709  11.084  1.00  0.740          C  
ATOM   9154  CG1 VAL A 590      -9.291 -39.900  11.281  1.00  0.740          C  
ATOM   9155  CG2 VAL A 590     -10.986 -40.668   9.649  1.00  0.740          C  
ATOM   9156  H   VAL A 590     -12.385 -42.510  11.538  1.00  0.640          H  
ATOM   9157  HA  VAL A 590      -9.522 -42.575  10.773  1.00  0.640          H  
ATOM   9158  HB  VAL A 590     -11.294 -40.291  11.728  1.00  0.890          H  
ATOM   9159 1HG1 VAL A 590      -9.477 -38.866  11.001  1.00  0.890          H  
ATOM   9160 2HG1 VAL A 590      -8.979 -39.932  12.322  1.00  0.890          H  
ATOM   9161 3HG1 VAL A 590      -8.506 -40.313  10.657  1.00  0.890          H  
ATOM   9162 1HG2 VAL A 590     -11.183 -39.641   9.347  1.00  0.890          H  
ATOM   9163 2HG2 VAL A 590     -10.227 -41.089   9.022  1.00  0.890          H  
ATOM   9164 3HG2 VAL A 590     -11.881 -41.252   9.551  1.00  0.890          H  
ATOM   9165  N   PHE A 591      -8.417 -42.639  12.962  1.00  0.540          N  
ATOM   9166  CA  PHE A 591      -7.710 -42.806  14.223  1.00  0.560          C  
ATOM   9167  C   PHE A 591      -6.435 -41.970  14.313  1.00  0.560          C  
ATOM   9168  O   PHE A 591      -5.588 -41.976  13.415  1.00  0.560          O  
ATOM   9169  CB  PHE A 591      -7.360 -44.279  14.428  1.00  0.780          C  
ATOM   9170  CG  PHE A 591      -6.593 -44.523  15.671  1.00  0.780          C  
ATOM   9171  CD1 PHE A 591      -7.225 -44.483  16.897  1.00  0.780          C  
ATOM   9172  CD2 PHE A 591      -5.240 -44.791  15.625  1.00  0.780          C  
ATOM   9173  CE1 PHE A 591      -6.520 -44.693  18.049  1.00  0.780          C  
ATOM   9174  CE2 PHE A 591      -4.537 -45.003  16.790  1.00  0.780          C  
ATOM   9175  CZ  PHE A 591      -5.177 -44.950  17.994  1.00  0.780          C  
ATOM   9176  H   PHE A 591      -7.924 -42.830  12.086  1.00  0.650          H  
ATOM   9177  HA  PHE A 591      -8.374 -42.491  15.027  1.00  0.670          H  
ATOM   9178 1HB  PHE A 591      -8.275 -44.868  14.463  1.00  0.930          H  
ATOM   9179 2HB  PHE A 591      -6.774 -44.637  13.578  1.00  0.930          H  
ATOM   9180  HD1 PHE A 591      -8.293 -44.275  16.945  1.00  0.930          H  
ATOM   9181  HD2 PHE A 591      -4.738 -44.826  14.658  1.00  0.930          H  
ATOM   9182  HE1 PHE A 591      -7.025 -44.656  19.012  1.00  0.930          H  
ATOM   9183  HE2 PHE A 591      -3.479 -45.216  16.773  1.00  0.930          H  
ATOM   9184  HZ  PHE A 591      -4.617 -45.120  18.911  1.00  0.930          H  
ATOM   9185  N   GLN A 592      -6.278 -41.251  15.415  1.00  0.540          N  
ATOM   9186  CA  GLN A 592      -5.089 -40.427  15.571  1.00  0.540          C  
ATOM   9187  C   GLN A 592      -3.934 -41.209  16.178  1.00  0.550          C  
ATOM   9188  O   GLN A 592      -4.032 -41.681  17.312  1.00  0.550          O  
ATOM   9189  CB  GLN A 592      -5.383 -39.236  16.494  1.00  0.760          C  
ATOM   9190  CG  GLN A 592      -4.206 -38.258  16.672  1.00  0.760          C  
ATOM   9191  CD  GLN A 592      -3.968 -37.434  15.419  1.00  0.760          C  
ATOM   9192  OE1 GLN A 592      -4.867 -36.654  15.087  1.00  0.760          O  
ATOM   9193  NE2 GLN A 592      -2.832 -37.590  14.745  1.00  0.760          N  
ATOM   9194  H   GLN A 592      -6.985 -41.268  16.138  1.00  0.650          H  
ATOM   9195  HA  GLN A 592      -4.778 -40.066  14.590  1.00  0.650          H  
ATOM   9196 1HB  GLN A 592      -6.227 -38.672  16.097  1.00  0.910          H  
ATOM   9197 2HB  GLN A 592      -5.665 -39.603  17.479  1.00  0.910          H  
ATOM   9198 1HG  GLN A 592      -4.446 -37.574  17.484  1.00  0.910          H  
ATOM   9199 2HG  GLN A 592      -3.290 -38.802  16.907  1.00  0.910          H  
ATOM   9200 1HE2 GLN A 592      -2.645 -37.042  13.886  1.00  0.910          H  
ATOM   9201 2HE2 GLN A 592      -2.131 -38.274  15.078  1.00  0.910          H  
ATOM   9202  N   THR A 593      -2.809 -41.263  15.468  1.00  0.560          N  
ATOM   9203  CA  THR A 593      -1.615 -41.927  15.961  1.00  0.580          C  
ATOM   9204  C   THR A 593      -0.626 -40.806  16.244  1.00  0.580          C  
ATOM   9205  O   THR A 593      -0.852 -39.649  15.864  1.00  0.600          O  
ATOM   9206  CB  THR A 593      -0.968 -42.874  14.918  1.00  0.800          C  
ATOM   9207  OG1 THR A 593      -0.408 -42.104  13.864  1.00  0.800          O  
ATOM   9208  CG2 THR A 593      -1.962 -43.827  14.305  1.00  0.800          C  
ATOM   9209  H   THR A 593      -2.763 -40.855  14.533  1.00  0.670          H  
ATOM   9210  HA  THR A 593      -1.830 -42.464  16.885  1.00  0.700          H  
ATOM   9211  HB  THR A 593      -0.175 -43.447  15.401  1.00  0.960          H  
ATOM   9212  HG1 THR A 593      -1.143 -41.710  13.353  1.00  0.960          H  
ATOM   9213 1HG2 THR A 593      -1.460 -44.457  13.584  1.00  0.960          H  
ATOM   9214 2HG2 THR A 593      -2.378 -44.428  15.072  1.00  0.960          H  
ATOM   9215 3HG2 THR A 593      -2.753 -43.267  13.805  1.00  0.960          H  
ATOM   9216  N   GLN A 594       0.494 -41.104  16.891  1.00  0.600          N  
ATOM   9217  CA  GLN A 594       1.461 -40.026  17.067  1.00  0.600          C  
ATOM   9218  C   GLN A 594       2.201 -39.803  15.742  1.00  0.570          C  
ATOM   9219  O   GLN A 594       2.668 -38.701  15.460  1.00  0.560          O  
ATOM   9220  CB  GLN A 594       2.463 -40.344  18.171  1.00  0.840          C  
ATOM   9221  CG  GLN A 594       1.845 -40.607  19.540  1.00  0.840          C  
ATOM   9222  CD  GLN A 594       1.423 -42.077  19.705  1.00  0.840          C  
ATOM   9223  OE1 GLN A 594       1.089 -42.763  18.727  1.00  0.840          O  
ATOM   9224  NE2 GLN A 594       1.456 -42.567  20.928  1.00  0.840          N  
ATOM   9225  H   GLN A 594       0.648 -42.043  17.260  1.00  0.720          H  
ATOM   9226  HA  GLN A 594       0.931 -39.110  17.324  1.00  0.720          H  
ATOM   9227 1HB  GLN A 594       3.046 -41.177  17.886  1.00  1.010          H  
ATOM   9228 2HB  GLN A 594       3.146 -39.504  18.280  1.00  1.010          H  
ATOM   9229 1HG  GLN A 594       2.575 -40.370  20.313  1.00  1.010          H  
ATOM   9230 2HG  GLN A 594       0.960 -39.981  19.653  1.00  1.010          H  
ATOM   9231 1HE2 GLN A 594       1.204 -43.525  21.088  1.00  1.010          H  
ATOM   9232 2HE2 GLN A 594       1.738 -41.992  21.693  1.00  1.010          H  
ATOM   9233  N   ALA A 595       2.299 -40.878  14.940  1.00  0.570          N  
ATOM   9234  CA  ALA A 595       2.938 -40.888  13.625  1.00  0.560          C  
ATOM   9235  C   ALA A 595       2.218 -39.980  12.620  1.00  0.540          C  
ATOM   9236  O   ALA A 595       2.854 -39.346  11.769  1.00  0.560          O  
ATOM   9237  CB  ALA A 595       2.973 -42.320  13.086  1.00  0.790          C  
ATOM   9238  H   ALA A 595       1.913 -41.749  15.273  1.00  0.680          H  
ATOM   9239  HA  ALA A 595       3.957 -40.519  13.743  1.00  0.670          H  
ATOM   9240 1HB  ALA A 595       3.477 -42.339  12.120  1.00  0.950          H  
ATOM   9241 2HB  ALA A 595       3.509 -42.960  13.785  1.00  0.950          H  
ATOM   9242 3HB  ALA A 595       1.959 -42.692  12.965  1.00  0.950          H  
ATOM   9243  N   GLY A 596       0.893 -39.945  12.714  1.00  0.550          N  
ATOM   9244  CA  GLY A 596       0.048 -39.190  11.800  1.00  0.520          C  
ATOM   9245  C   GLY A 596      -1.417 -39.617  11.899  1.00  0.510          C  
ATOM   9246  O   GLY A 596      -1.817 -40.346  12.814  1.00  0.540          O  
ATOM   9247  H   GLY A 596       0.445 -40.498  13.442  1.00  0.660          H  
ATOM   9248 1HA  GLY A 596       0.134 -38.121  12.006  1.00  0.620          H  
ATOM   9249 2HA  GLY A 596       0.400 -39.355  10.788  1.00  0.620          H  
ATOM   9250  N   CYS A 597      -2.229 -39.158  10.972  1.00  0.500          N  
ATOM   9251  CA  CYS A 597      -3.645 -39.484  11.015  1.00  0.520          C  
ATOM   9252  C   CYS A 597      -3.908 -40.726  10.161  1.00  0.510          C  
ATOM   9253  O   CYS A 597      -3.557 -40.754   8.982  1.00  0.510          O  
ATOM   9254  CB  CYS A 597      -4.480 -38.301  10.545  1.00  0.720          C  
ATOM   9255  SG  CYS A 597      -6.193 -38.586  10.711  1.00  0.720          S  
ATOM   9256  H   CYS A 597      -1.817 -38.590  10.230  1.00  0.600          H  
ATOM   9257  HA  CYS A 597      -3.921 -39.710  12.045  1.00  0.620          H  
ATOM   9258 1HB  CYS A 597      -4.216 -37.411  11.123  1.00  0.860          H  
ATOM   9259 2HB  CYS A 597      -4.271 -38.089   9.505  1.00  0.860          H  
ATOM   9260  N   LEU A 598      -4.435 -41.792  10.760  1.00  0.520          N  
ATOM   9261  CA  LEU A 598      -4.656 -43.029  10.024  1.00  0.510          C  
ATOM   9262  C   LEU A 598      -6.125 -43.159   9.634  1.00  0.500          C  
ATOM   9263  O   LEU A 598      -7.024 -43.166  10.480  1.00  0.520          O  
ATOM   9264  CB  LEU A 598      -4.142 -44.225  10.852  1.00  0.720          C  
ATOM   9265  CG  LEU A 598      -4.336 -45.665  10.269  1.00  0.720          C  
ATOM   9266  CD1 LEU A 598      -3.548 -45.831   8.940  1.00  0.720          C  
ATOM   9267  CD2 LEU A 598      -3.820 -46.682  11.315  1.00  0.720          C  
ATOM   9268  H   LEU A 598      -4.731 -41.747  11.739  1.00  0.620          H  
ATOM   9269  HA  LEU A 598      -4.079 -42.987   9.105  1.00  0.610          H  
ATOM   9270 1HB  LEU A 598      -3.076 -44.082  11.014  1.00  0.860          H  
ATOM   9271 2HB  LEU A 598      -4.635 -44.189  11.828  1.00  0.860          H  
ATOM   9272  HG  LEU A 598      -5.394 -45.841  10.068  1.00  0.860          H  
ATOM   9273 1HD1 LEU A 598      -3.690 -46.845   8.562  1.00  0.860          H  
ATOM   9274 2HD1 LEU A 598      -3.906 -45.126   8.193  1.00  0.860          H  
ATOM   9275 3HD1 LEU A 598      -2.487 -45.658   9.122  1.00  0.860          H  
ATOM   9276 1HD2 LEU A 598      -3.946 -47.699  10.938  1.00  0.860          H  
ATOM   9277 2HD2 LEU A 598      -2.764 -46.501  11.510  1.00  0.860          H  
ATOM   9278 3HD2 LEU A 598      -4.383 -46.566  12.242  1.00  0.860          H  
ATOM   9279  N   VAL A 599      -6.358 -43.242   8.332  1.00  0.480          N  
ATOM   9280  CA  VAL A 599      -7.690 -43.281   7.753  1.00  0.480          C  
ATOM   9281  C   VAL A 599      -7.939 -44.609   7.018  1.00  0.470          C  
ATOM   9282  O   VAL A 599      -7.081 -45.075   6.270  1.00  0.470          O  
ATOM   9283  CB  VAL A 599      -7.813 -42.089   6.782  1.00  0.670          C  
ATOM   9284  CG1 VAL A 599      -9.183 -42.072   6.150  1.00  0.670          C  
ATOM   9285  CG2 VAL A 599      -7.482 -40.753   7.535  1.00  0.670          C  
ATOM   9286  H   VAL A 599      -5.552 -43.222   7.696  1.00  0.580          H  
ATOM   9287  HA  VAL A 599      -8.429 -43.181   8.550  1.00  0.580          H  
ATOM   9288  HB  VAL A 599      -7.091 -42.215   5.971  1.00  0.810          H  
ATOM   9289 1HG1 VAL A 599      -9.227 -41.258   5.479  1.00  0.810          H  
ATOM   9290 2HG1 VAL A 599      -9.371 -42.989   5.602  1.00  0.810          H  
ATOM   9291 3HG1 VAL A 599      -9.950 -41.956   6.907  1.00  0.810          H  
ATOM   9292 1HG2 VAL A 599      -7.546 -39.918   6.845  1.00  0.810          H  
ATOM   9293 2HG2 VAL A 599      -8.173 -40.601   8.337  1.00  0.810          H  
ATOM   9294 3HG2 VAL A 599      -6.470 -40.793   7.943  1.00  0.810          H  
ATOM   9295  N   GLY A 600      -9.095 -45.244   7.225  1.00  0.500          N  
ATOM   9296  CA  GLY A 600      -9.389 -46.522   6.553  1.00  0.500          C  
ATOM   9297  C   GLY A 600      -9.162 -47.793   7.391  1.00  0.520          C  
ATOM   9298  O   GLY A 600      -9.601 -48.875   6.996  1.00  0.580          O  
ATOM   9299  H   GLY A 600      -9.841 -44.816   7.805  1.00  0.600          H  
ATOM   9300 1HA  GLY A 600     -10.423 -46.504   6.214  1.00  0.600          H  
ATOM   9301 2HA  GLY A 600      -8.785 -46.588   5.649  1.00  0.600          H  
ATOM   9302  N   ALA A 601      -8.475 -47.678   8.526  1.00  0.530          N  
ATOM   9303  CA  ALA A 601      -8.228 -48.830   9.400  1.00  0.530          C  
ATOM   9304  C   ALA A 601      -9.094 -48.706  10.647  1.00  0.520          C  
ATOM   9305  O   ALA A 601      -9.247 -47.612  11.185  1.00  0.500          O  
ATOM   9306  CB  ALA A 601      -6.764 -48.912   9.791  1.00  0.740          C  
ATOM   9307  H   ALA A 601      -8.150 -46.759   8.792  1.00  0.640          H  
ATOM   9308  HA  ALA A 601      -8.513 -49.739   8.871  1.00  0.640          H  
ATOM   9309 1HB  ALA A 601      -6.616 -49.778  10.436  1.00  0.890          H  
ATOM   9310 2HB  ALA A 601      -6.153 -49.009   8.899  1.00  0.890          H  
ATOM   9311 3HB  ALA A 601      -6.491 -48.008  10.324  1.00  0.890          H  
ATOM   9312  N   GLU A 602      -9.614 -49.816  11.148  1.00  0.530          N  
ATOM   9313  CA  GLU A 602     -10.411 -49.753  12.367  1.00  0.520          C  
ATOM   9314  C   GLU A 602      -9.568 -50.063  13.585  1.00  0.590          C  
ATOM   9315  O   GLU A 602      -9.085 -51.179  13.737  1.00  0.910          O  
ATOM   9316  CB  GLU A 602     -11.591 -50.729  12.294  1.00  0.730          C  
ATOM   9317  CG  GLU A 602     -12.501 -50.707  13.531  1.00  0.730          C  
ATOM   9318  CD  GLU A 602     -13.689 -51.633  13.430  1.00  0.730          C  
ATOM   9319  OE1 GLU A 602     -13.905 -52.198  12.385  1.00  0.730          O  
ATOM   9320  OE2 GLU A 602     -14.388 -51.771  14.404  1.00  0.730          O  
ATOM   9321  H   GLU A 602      -9.453 -50.705  10.668  1.00  0.640          H  
ATOM   9322  HA  GLU A 602     -10.807 -48.744  12.474  1.00  0.620          H  
ATOM   9323 1HB  GLU A 602     -12.199 -50.497  11.420  1.00  0.880          H  
ATOM   9324 2HB  GLU A 602     -11.211 -51.746  12.168  1.00  0.880          H  
ATOM   9325 1HG  GLU A 602     -11.918 -50.994  14.410  1.00  0.880          H  
ATOM   9326 2HG  GLU A 602     -12.852 -49.689  13.687  1.00  0.880          H  
ATOM   9327  N   HIS A 603      -9.370 -49.095  14.458  1.00  0.490          N  
ATOM   9328  CA  HIS A 603      -8.540 -49.358  15.622  1.00  0.490          C  
ATOM   9329  C   HIS A 603      -9.307 -50.149  16.682  1.00  0.530          C  
ATOM   9330  O   HIS A 603     -10.470 -49.847  16.969  1.00  0.540          O  
ATOM   9331  CB  HIS A 603      -7.953 -48.057  16.181  1.00  0.690          C  
ATOM   9332  CG  HIS A 603      -6.843 -48.268  17.179  1.00  0.690          C  
ATOM   9333  ND1 HIS A 603      -7.072 -48.565  18.495  1.00  0.690          N  
ATOM   9334  CD2 HIS A 603      -5.496 -48.238  17.031  1.00  0.690          C  
ATOM   9335  CE1 HIS A 603      -5.920 -48.699  19.123  1.00  0.690          C  
ATOM   9336  NE2 HIS A 603      -4.946 -48.492  18.259  1.00  0.690          N  
ATOM   9337  H   HIS A 603      -9.779 -48.183  14.302  1.00  0.590          H  
ATOM   9338  HA  HIS A 603      -7.710 -49.974  15.329  1.00  0.590          H  
ATOM   9339 1HB  HIS A 603      -7.563 -47.454  15.363  1.00  0.820          H  
ATOM   9340 2HB  HIS A 603      -8.737 -47.482  16.667  1.00  0.820          H  
ATOM   9341  HD1 HIS A 603      -7.966 -48.654  18.940  1.00  0.820          H  
ATOM   9342  HD2 HIS A 603      -4.848 -48.047  16.182  1.00  0.820          H  
ATOM   9343  HE1 HIS A 603      -5.901 -48.940  20.186  1.00  0.820          H  
ATOM   9344  N   THR A 604      -8.636 -51.123  17.291  1.00  0.570          N  
ATOM   9345  CA  THR A 604      -9.221 -51.914  18.371  1.00  0.630          C  
ATOM   9346  C   THR A 604      -8.457 -51.845  19.680  1.00  0.690          C  
ATOM   9347  O   THR A 604      -7.406 -51.221  19.782  1.00  0.740          O  
ATOM   9348  CB  THR A 604      -9.408 -53.384  17.979  1.00  0.860          C  
ATOM   9349  OG1 THR A 604     -10.164 -54.038  19.024  1.00  0.860          O  
ATOM   9350  CG2 THR A 604      -8.054 -54.092  17.769  1.00  0.860          C  
ATOM   9351  H   THR A 604      -7.691 -51.316  16.951  1.00  0.680          H  
ATOM   9352  HA  THR A 604     -10.215 -51.516  18.568  1.00  0.760          H  
ATOM   9353  HB  THR A 604      -9.980 -53.430  17.052  1.00  1.030          H  
ATOM   9354  HG1 THR A 604     -10.535 -54.865  18.677  1.00  1.030          H  
ATOM   9355 1HG2 THR A 604      -8.240 -55.125  17.488  1.00  1.030          H  
ATOM   9356 2HG2 THR A 604      -7.510 -53.592  16.969  1.00  1.030          H  
ATOM   9357 3HG2 THR A 604      -7.451 -54.072  18.660  1.00  1.030          H  
ATOM   9358  N   ASN A 605      -9.003 -52.507  20.696  1.00  0.760          N  
ATOM   9359  CA  ASN A 605      -8.430 -52.487  22.047  1.00  0.840          C  
ATOM   9360  C   ASN A 605      -7.613 -53.728  22.386  1.00  0.830          C  
ATOM   9361  O   ASN A 605      -7.229 -53.952  23.534  1.00  1.010          O  
ATOM   9362  CB  ASN A 605      -9.536 -52.297  23.064  1.00  1.140          C  
ATOM   9363  CG  ASN A 605     -10.176 -50.940  22.961  1.00  1.140          C  
ATOM   9364  OD1 ASN A 605      -9.507 -49.926  22.722  1.00  1.140          O  
ATOM   9365  ND2 ASN A 605     -11.473 -50.897  23.139  1.00  1.140          N  
ATOM   9366  H   ASN A 605      -9.853 -53.036  20.495  1.00  0.910          H  
ATOM   9367  HA  ASN A 605      -7.751 -51.636  22.114  1.00  1.010          H  
ATOM   9368 1HB  ASN A 605     -10.300 -53.062  22.917  1.00  1.370          H  
ATOM   9369 2HB  ASN A 605      -9.135 -52.421  24.068  1.00  1.370          H  
ATOM   9370 1HD2 ASN A 605     -11.957 -50.022  23.085  1.00  1.370          H  
ATOM   9371 2HD2 ASN A 605     -11.982 -51.736  23.334  1.00  1.370          H  
ATOM   9372  N   ILE A 606      -7.353 -54.532  21.385  1.00  0.720          N  
ATOM   9373  CA  ILE A 606      -6.610 -55.764  21.538  1.00  0.780          C  
ATOM   9374  C   ILE A 606      -5.229 -55.596  20.939  1.00  0.680          C  
ATOM   9375  O   ILE A 606      -5.099 -55.119  19.816  1.00  0.610          O  
ATOM   9376  CB  ILE A 606      -7.350 -56.915  20.836  1.00  1.070          C  
ATOM   9377  CG1 ILE A 606      -8.747 -57.077  21.462  1.00  1.070          C  
ATOM   9378  CG2 ILE A 606      -6.530 -58.216  20.950  1.00  1.070          C  
ATOM   9379  CD1 ILE A 606      -9.675 -57.968  20.675  1.00  1.070          C  
ATOM   9380  H   ILE A 606      -7.701 -54.270  20.475  1.00  0.860          H  
ATOM   9381  HA  ILE A 606      -6.505 -55.994  22.597  1.00  0.940          H  
ATOM   9382  HB  ILE A 606      -7.492 -56.668  19.790  1.00  1.280          H  
ATOM   9383 1HG1 ILE A 606      -8.639 -57.481  22.465  1.00  1.280          H  
ATOM   9384 2HG1 ILE A 606      -9.216 -56.101  21.533  1.00  1.280          H  
ATOM   9385 1HG2 ILE A 606      -7.036 -59.029  20.452  1.00  1.280          H  
ATOM   9386 2HG2 ILE A 606      -5.559 -58.087  20.483  1.00  1.280          H  
ATOM   9387 3HG2 ILE A 606      -6.389 -58.470  21.998  1.00  1.280          H  
ATOM   9388 1HD1 ILE A 606     -10.640 -58.015  21.179  1.00  1.280          H  
ATOM   9389 2HD1 ILE A 606      -9.809 -57.554  19.673  1.00  1.280          H  
ATOM   9390 3HD1 ILE A 606      -9.272 -58.968  20.595  1.00  1.280          H  
ATOM   9391  N   SER A 607      -4.190 -55.911  21.707  1.00  0.770          N  
ATOM   9392  CA  SER A 607      -2.844 -55.819  21.160  1.00  0.720          C  
ATOM   9393  C   SER A 607      -2.549 -57.078  20.353  1.00  0.720          C  
ATOM   9394  O   SER A 607      -3.071 -58.157  20.652  1.00  0.770          O  
ATOM   9395  CB  SER A 607      -1.827 -55.653  22.276  1.00  1.030          C  
ATOM   9396  OG  SER A 607      -1.822 -56.781  23.120  1.00  1.030          O  
ATOM   9397  H   SER A 607      -4.331 -56.254  22.647  1.00  0.920          H  
ATOM   9398  HA  SER A 607      -2.787 -54.959  20.492  1.00  0.860          H  
ATOM   9399 1HB  SER A 607      -0.840 -55.513  21.837  1.00  1.230          H  
ATOM   9400 2HB  SER A 607      -2.056 -54.759  22.851  1.00  1.230          H  
ATOM   9401  HG  SER A 607      -1.076 -56.676  23.716  1.00  1.230          H  
ATOM   9402  N   TYR A 608      -1.686 -56.949  19.354  1.00  0.700          N  
ATOM   9403  CA  TYR A 608      -1.293 -58.101  18.532  1.00  0.730          C  
ATOM   9404  C   TYR A 608       0.181 -58.091  18.152  1.00  0.740          C  
ATOM   9405  O   TYR A 608       0.852 -57.059  18.254  1.00  0.740          O  
ATOM   9406  CB  TYR A 608      -2.116 -58.200  17.238  1.00  1.010          C  
ATOM   9407  CG  TYR A 608      -3.628 -58.349  17.369  1.00  1.010          C  
ATOM   9408  CD1 TYR A 608      -4.416 -57.232  17.415  1.00  1.010          C  
ATOM   9409  CD2 TYR A 608      -4.219 -59.600  17.407  1.00  1.010          C  
ATOM   9410  CE1 TYR A 608      -5.767 -57.326  17.490  1.00  1.010          C  
ATOM   9411  CE2 TYR A 608      -5.598 -59.705  17.488  1.00  1.010          C  
ATOM   9412  CZ  TYR A 608      -6.371 -58.564  17.525  1.00  1.010          C  
ATOM   9413  OH  TYR A 608      -7.745 -58.654  17.600  1.00  1.010          O  
ATOM   9414  H   TYR A 608      -1.316 -56.007  19.181  1.00  0.840          H  
ATOM   9415  HA  TYR A 608      -1.467 -59.006  19.114  1.00  0.880          H  
ATOM   9416 1HB  TYR A 608      -1.936 -57.340  16.650  1.00  1.210          H  
ATOM   9417 2HB  TYR A 608      -1.750 -59.042  16.655  1.00  1.210          H  
ATOM   9418  HD1 TYR A 608      -3.960 -56.268  17.395  1.00  1.210          H  
ATOM   9419  HD2 TYR A 608      -3.604 -60.498  17.368  1.00  1.210          H  
ATOM   9420  HE1 TYR A 608      -6.358 -56.423  17.527  1.00  1.210          H  
ATOM   9421  HE2 TYR A 608      -6.070 -60.687  17.516  1.00  1.210          H  
ATOM   9422  HH  TYR A 608      -8.003 -59.578  17.630  1.00  1.210          H  
ATOM   9423  N   GLU A 609       0.709 -59.249  17.749  1.00  0.780          N  
ATOM   9424  CA  GLU A 609       2.047 -59.263  17.171  1.00  0.790          C  
ATOM   9425  C   GLU A 609       1.962 -58.384  15.928  1.00  0.800          C  
ATOM   9426  O   GLU A 609       1.063 -58.569  15.109  1.00  0.910          O  
ATOM   9427  CB  GLU A 609       2.486 -60.679  16.807  1.00  1.100          C  
ATOM   9428  CG  GLU A 609       3.908 -60.774  16.272  1.00  1.100          C  
ATOM   9429  CD  GLU A 609       4.323 -62.181  15.974  1.00  1.100          C  
ATOM   9430  OE1 GLU A 609       3.532 -63.070  16.174  1.00  1.100          O  
ATOM   9431  OE2 GLU A 609       5.437 -62.370  15.551  1.00  1.100          O  
ATOM   9432  H   GLU A 609       0.151 -60.093  17.755  1.00  0.940          H  
ATOM   9433  HA  GLU A 609       2.759 -58.825  17.871  1.00  0.950          H  
ATOM   9434 1HB  GLU A 609       2.414 -61.320  17.685  1.00  1.320          H  
ATOM   9435 2HB  GLU A 609       1.817 -61.082  16.048  1.00  1.320          H  
ATOM   9436 1HG  GLU A 609       3.982 -60.188  15.352  1.00  1.320          H  
ATOM   9437 2HG  GLU A 609       4.590 -60.342  17.002  1.00  1.320          H  
ATOM   9438  N   CYS A 610       2.881 -57.447  15.771  1.00  0.750          N  
ATOM   9439  CA  CYS A 610       2.807 -56.525  14.646  1.00  0.720          C  
ATOM   9440  C   CYS A 610       3.071 -57.156  13.287  1.00  0.680          C  
ATOM   9441  O   CYS A 610       4.096 -57.805  13.082  1.00  0.680          O  
ATOM   9442  CB  CYS A 610       3.791 -55.377  14.838  1.00  1.020          C  
ATOM   9443  SG  CYS A 610       3.755 -54.146  13.517  1.00  1.020          S  
ATOM   9444  H   CYS A 610       3.611 -57.342  16.460  1.00  0.900          H  
ATOM   9445  HA  CYS A 610       1.802 -56.119  14.631  1.00  0.860          H  
ATOM   9446 1HB  CYS A 610       3.587 -54.883  15.775  1.00  1.220          H  
ATOM   9447 2HB  CYS A 610       4.803 -55.774  14.895  1.00  1.220          H  
ATOM   9448  N   ASP A 611       2.150 -56.905  12.348  1.00  0.670          N  
ATOM   9449  CA  ASP A 611       2.300 -57.348  10.965  1.00  0.650          C  
ATOM   9450  C   ASP A 611       2.844 -56.174  10.099  1.00  0.630          C  
ATOM   9451  O   ASP A 611       3.987 -56.223   9.636  1.00  0.660          O  
ATOM   9452  CB  ASP A 611       0.968 -57.901  10.438  1.00  0.920          C  
ATOM   9453  CG  ASP A 611       1.095 -58.671   9.123  1.00  0.920          C  
ATOM   9454  OD1 ASP A 611       2.186 -58.799   8.632  1.00  0.920          O  
ATOM   9455  OD2 ASP A 611       0.098 -59.184   8.628  1.00  0.920          O  
ATOM   9456  H   ASP A 611       1.319 -56.394  12.637  1.00  0.800          H  
ATOM   9457  HA  ASP A 611       3.033 -58.153  10.937  1.00  0.780          H  
ATOM   9458 1HB  ASP A 611       0.527 -58.554  11.191  1.00  1.100          H  
ATOM   9459 2HB  ASP A 611       0.281 -57.076  10.282  1.00  1.100          H  
ATOM   9460  N   ILE A 612       2.055 -55.086   9.931  1.00  0.590          N  
ATOM   9461  CA  ILE A 612       2.486 -53.908   9.169  1.00  0.580          C  
ATOM   9462  C   ILE A 612       2.658 -52.703  10.105  1.00  0.590          C  
ATOM   9463  O   ILE A 612       1.662 -52.117  10.519  1.00  0.620          O  
ATOM   9464  CB  ILE A 612       1.408 -53.480   8.143  1.00  0.820          C  
ATOM   9465  CG1 ILE A 612       1.084 -54.631   7.172  1.00  0.820          C  
ATOM   9466  CG2 ILE A 612       1.885 -52.209   7.397  1.00  0.820          C  
ATOM   9467  CD1 ILE A 612      -0.140 -54.359   6.289  1.00  0.820          C  
ATOM   9468  H   ILE A 612       1.103 -55.080  10.298  1.00  0.710          H  
ATOM   9469  HA  ILE A 612       3.405 -54.138   8.643  1.00  0.700          H  
ATOM   9470  HB  ILE A 612       0.484 -53.248   8.668  1.00  0.980          H  
ATOM   9471 1HG1 ILE A 612       1.940 -54.829   6.542  1.00  0.980          H  
ATOM   9472 2HG1 ILE A 612       0.876 -55.528   7.757  1.00  0.980          H  
ATOM   9473 1HG2 ILE A 612       1.150 -51.879   6.690  1.00  0.980          H  
ATOM   9474 2HG2 ILE A 612       2.068 -51.393   8.100  1.00  0.980          H  
ATOM   9475 3HG2 ILE A 612       2.806 -52.432   6.873  1.00  0.980          H  
ATOM   9476 1HD1 ILE A 612      -0.330 -55.208   5.661  1.00  0.980          H  
ATOM   9477 2HD1 ILE A 612      -1.009 -54.188   6.924  1.00  0.980          H  
ATOM   9478 3HD1 ILE A 612       0.018 -53.493   5.656  1.00  0.980          H  
ATOM   9479  N   PRO A 613       3.867 -52.268  10.460  1.00  0.600          N  
ATOM   9480  CA  PRO A 613       4.080 -51.163  11.382  1.00  0.600          C  
ATOM   9481  C   PRO A 613       3.494 -49.863  10.854  1.00  0.560          C  
ATOM   9482  O   PRO A 613       3.622 -49.574   9.668  1.00  0.520          O  
ATOM   9483  CB  PRO A 613       5.611 -51.067  11.429  1.00  0.900          C  
ATOM   9484  CG  PRO A 613       6.099 -52.443  11.018  1.00  0.900          C  
ATOM   9485  CD  PRO A 613       5.086 -52.933  10.004  1.00  0.900          C  
ATOM   9486  HA  PRO A 613       3.662 -51.406  12.365  1.00  0.720          H  
ATOM   9487 1HB  PRO A 613       5.957 -50.265  10.760  1.00  1.080          H  
ATOM   9488 2HB  PRO A 613       5.926 -50.796  12.447  1.00  1.080          H  
ATOM   9489 1HG  PRO A 613       7.115 -52.379  10.603  1.00  1.080          H  
ATOM   9490 2HG  PRO A 613       6.159 -53.102  11.897  1.00  1.080          H  
ATOM   9491 1HD  PRO A 613       5.344 -52.620   8.982  1.00  1.080          H  
ATOM   9492 2HD  PRO A 613       5.014 -54.023  10.115  1.00  1.080          H  
ATOM   9493  N   ILE A 614       2.966 -49.032  11.752  1.00  0.570          N  
ATOM   9494  CA  ILE A 614       2.486 -47.690  11.416  1.00  0.550          C  
ATOM   9495  C   ILE A 614       3.488 -46.711  12.027  1.00  0.560          C  
ATOM   9496  O   ILE A 614       3.991 -45.802  11.364  1.00  0.550          O  
ATOM   9497  CB  ILE A 614       1.053 -47.437  11.951  1.00  0.780          C  
ATOM   9498  CG1 ILE A 614       0.049 -48.498  11.379  1.00  0.780          C  
ATOM   9499  CG2 ILE A 614       0.574 -46.023  11.656  1.00  0.780          C  
ATOM   9500  CD1 ILE A 614      -0.089 -48.551   9.893  1.00  0.780          C  
ATOM   9501  H   ILE A 614       2.863 -49.329  12.723  1.00  0.680          H  
ATOM   9502  HA  ILE A 614       2.505 -47.551  10.337  1.00  0.660          H  
ATOM   9503  HB  ILE A 614       1.064 -47.560  13.015  1.00  0.930          H  
ATOM   9504 1HG1 ILE A 614       0.365 -49.468  11.691  1.00  0.930          H  
ATOM   9505 2HG1 ILE A 614      -0.936 -48.301  11.793  1.00  0.930          H  
ATOM   9506 1HG2 ILE A 614      -0.413 -45.888  12.075  1.00  0.930          H  
ATOM   9507 2HG2 ILE A 614       1.254 -45.297  12.103  1.00  0.930          H  
ATOM   9508 3HG2 ILE A 614       0.534 -45.864  10.597  1.00  0.930          H  
ATOM   9509 1HD1 ILE A 614      -0.803 -49.323   9.640  1.00  0.930          H  
ATOM   9510 2HD1 ILE A 614      -0.444 -47.600   9.508  1.00  0.930          H  
ATOM   9511 3HD1 ILE A 614       0.867 -48.798   9.437  1.00  0.930          H  
ATOM   9512  N   GLY A 615       3.770 -46.921  13.314  1.00  0.600          N  
ATOM   9513  CA  GLY A 615       4.706 -46.095  14.066  1.00  0.620          C  
ATOM   9514  C   GLY A 615       4.183 -45.738  15.449  1.00  0.620          C  
ATOM   9515  O   GLY A 615       2.989 -45.821  15.716  1.00  0.600          O  
ATOM   9516  H   GLY A 615       3.286 -47.686  13.780  1.00  0.720          H  
ATOM   9517 1HA  GLY A 615       5.653 -46.627  14.162  1.00  0.740          H  
ATOM   9518 2HA  GLY A 615       4.911 -45.184  13.508  1.00  0.740          H  
ATOM   9519  N   ALA A 616       5.094 -45.358  16.343  1.00  0.650          N  
ATOM   9520  CA  ALA A 616       4.766 -44.954  17.713  1.00  0.660          C  
ATOM   9521  C   ALA A 616       3.924 -45.985  18.473  1.00  0.670          C  
ATOM   9522  O   ALA A 616       2.990 -45.638  19.193  1.00  0.670          O  
ATOM   9523  CB  ALA A 616       4.048 -43.626  17.685  1.00  0.920          C  
ATOM   9524  H   ALA A 616       6.061 -45.321  16.050  1.00  0.780          H  
ATOM   9525  HA  ALA A 616       5.705 -44.830  18.254  1.00  0.790          H  
ATOM   9526 1HB  ALA A 616       3.858 -43.315  18.708  1.00  1.100          H  
ATOM   9527 2HB  ALA A 616       4.667 -42.883  17.185  1.00  1.100          H  
ATOM   9528 3HB  ALA A 616       3.101 -43.728  17.154  1.00  1.100          H  
ATOM   9529  N   GLY A 617       4.270 -47.260  18.324  1.00  0.690          N  
ATOM   9530  CA  GLY A 617       3.581 -48.343  19.022  1.00  0.720          C  
ATOM   9531  C   GLY A 617       2.314 -48.833  18.327  1.00  0.690          C  
ATOM   9532  O   GLY A 617       1.635 -49.729  18.844  1.00  0.720          O  
ATOM   9533  H   GLY A 617       5.043 -47.479  17.713  1.00  0.830          H  
ATOM   9534 1HA  GLY A 617       4.269 -49.181  19.133  1.00  0.860          H  
ATOM   9535 2HA  GLY A 617       3.331 -48.011  20.028  1.00  0.860          H  
ATOM   9536  N   VAL A 618       1.979 -48.235  17.183  1.00  0.650          N  
ATOM   9537  CA  VAL A 618       0.796 -48.589  16.412  1.00  0.630          C  
ATOM   9538  C   VAL A 618       1.191 -49.469  15.228  1.00  0.630          C  
ATOM   9539  O   VAL A 618       2.182 -49.203  14.522  1.00  0.630          O  
ATOM   9540  CB  VAL A 618       0.041 -47.319  15.912  1.00  0.890          C  
ATOM   9541  CG1 VAL A 618      -1.221 -47.717  15.061  1.00  0.890          C  
ATOM   9542  CG2 VAL A 618      -0.354 -46.456  17.115  1.00  0.890          C  
ATOM   9543  H   VAL A 618       2.547 -47.457  16.843  1.00  0.780          H  
ATOM   9544  HA  VAL A 618       0.117 -49.157  17.051  1.00  0.760          H  
ATOM   9545  HB  VAL A 618       0.701 -46.745  15.266  1.00  1.070          H  
ATOM   9546 1HG1 VAL A 618      -1.721 -46.821  14.715  1.00  1.070          H  
ATOM   9547 2HG1 VAL A 618      -0.935 -48.306  14.203  1.00  1.070          H  
ATOM   9548 3HG1 VAL A 618      -1.909 -48.298  15.682  1.00  1.070          H  
ATOM   9549 1HG2 VAL A 618      -0.863 -45.560  16.773  1.00  1.070          H  
ATOM   9550 2HG2 VAL A 618      -1.017 -47.025  17.766  1.00  1.070          H  
ATOM   9551 3HG2 VAL A 618       0.547 -46.168  17.672  1.00  1.070          H  
ATOM   9552  N   CYS A 619       0.386 -50.490  14.983  1.00  0.630          N  
ATOM   9553  CA  CYS A 619       0.605 -51.402  13.882  1.00  0.630          C  
ATOM   9554  C   CYS A 619      -0.727 -51.803  13.251  1.00  0.640          C  
ATOM   9555  O   CYS A 619      -1.792 -51.594  13.835  1.00  0.760          O  
ATOM   9556  CB  CYS A 619       1.351 -52.597  14.404  1.00  0.880          C  
ATOM   9557  SG  CYS A 619       1.786 -53.748  13.201  1.00  0.880          S  
ATOM   9558  H   CYS A 619      -0.383 -50.675  15.637  1.00  0.760          H  
ATOM   9559  HA  CYS A 619       1.220 -50.922  13.130  1.00  0.760          H  
ATOM   9560 1HB  CYS A 619       2.238 -52.252  14.863  1.00  1.060          H  
ATOM   9561 2HB  CYS A 619       0.773 -53.078  15.169  1.00  1.060          H  
ATOM   9562  N   ALA A 620      -0.685 -52.392  12.056  1.00  0.570          N  
ATOM   9563  CA  ALA A 620      -1.916 -52.804  11.399  1.00  0.570          C  
ATOM   9564  C   ALA A 620      -1.825 -54.166  10.712  1.00  0.560          C  
ATOM   9565  O   ALA A 620      -0.748 -54.700  10.424  1.00  0.570          O  
ATOM   9566  CB  ALA A 620      -2.317 -51.761  10.374  1.00  0.800          C  
ATOM   9567  H   ALA A 620       0.213 -52.502  11.580  1.00  0.680          H  
ATOM   9568  HA  ALA A 620      -2.686 -52.870  12.159  1.00  0.680          H  
ATOM   9569 1HB  ALA A 620      -3.262 -52.050   9.919  1.00  0.960          H  
ATOM   9570 2HB  ALA A 620      -2.431 -50.798  10.868  1.00  0.960          H  
ATOM   9571 3HB  ALA A 620      -1.544 -51.696   9.608  1.00  0.960          H  
ATOM   9572  N   SER A 621      -2.991 -54.758  10.486  1.00  0.570          N  
ATOM   9573  CA  SER A 621      -3.086 -56.023   9.765  1.00  0.580          C  
ATOM   9574  C   SER A 621      -4.431 -56.170   9.094  1.00  0.620          C  
ATOM   9575  O   SER A 621      -5.390 -55.463   9.410  1.00  0.720          O  
ATOM   9576  CB  SER A 621      -2.889 -57.217  10.684  1.00  0.810          C  
ATOM   9577  OG  SER A 621      -3.947 -57.340  11.592  1.00  0.810          O  
ATOM   9578  H   SER A 621      -3.840 -54.293  10.828  1.00  0.680          H  
ATOM   9579  HA  SER A 621      -2.315 -56.043   8.993  1.00  0.700          H  
ATOM   9580 1HB  SER A 621      -2.820 -58.126  10.082  1.00  0.970          H  
ATOM   9581 2HB  SER A 621      -1.958 -57.120  11.220  1.00  0.970          H  
ATOM   9582  HG  SER A 621      -3.772 -58.140  12.091  1.00  0.970          H  
ATOM   9583  N   TYR A 622      -4.500 -57.093   8.148  1.00  0.690          N  
ATOM   9584  CA  TYR A 622      -5.748 -57.399   7.484  1.00  0.660          C  
ATOM   9585  C   TYR A 622      -6.230 -58.726   8.024  1.00  0.790          C  
ATOM   9586  O   TYR A 622      -5.549 -59.748   7.902  1.00  0.940          O  
ATOM   9587  CB  TYR A 622      -5.553 -57.425   5.969  1.00  0.940          C  
ATOM   9588  CG  TYR A 622      -6.823 -57.591   5.159  1.00  0.940          C  
ATOM   9589  CD1 TYR A 622      -7.636 -56.499   4.971  1.00  0.940          C  
ATOM   9590  CD2 TYR A 622      -7.163 -58.808   4.598  1.00  0.940          C  
ATOM   9591  CE1 TYR A 622      -8.786 -56.600   4.237  1.00  0.940          C  
ATOM   9592  CE2 TYR A 622      -8.323 -58.915   3.856  1.00  0.940          C  
ATOM   9593  CZ  TYR A 622      -9.135 -57.811   3.682  1.00  0.940          C  
ATOM   9594  OH  TYR A 622     -10.295 -57.913   2.944  1.00  0.940          O  
ATOM   9595  H   TYR A 622      -3.673 -57.626   7.914  1.00  0.830          H  
ATOM   9596  HA  TYR A 622      -6.492 -56.647   7.737  1.00  0.790          H  
ATOM   9597 1HB  TYR A 622      -5.085 -56.488   5.664  1.00  1.120          H  
ATOM   9598 2HB  TYR A 622      -4.873 -58.233   5.706  1.00  1.120          H  
ATOM   9599  HD1 TYR A 622      -7.360 -55.559   5.408  1.00  1.120          H  
ATOM   9600  HD2 TYR A 622      -6.519 -59.677   4.741  1.00  1.120          H  
ATOM   9601  HE1 TYR A 622      -9.421 -55.729   4.094  1.00  1.120          H  
ATOM   9602  HE2 TYR A 622      -8.601 -59.871   3.410  1.00  1.120          H  
ATOM   9603  HH  TYR A 622     -10.860 -57.140   3.110  1.00  1.120          H  
ATOM   9604  N   ASN A 623      -7.361 -58.681   8.685  1.00  0.930          N  
ATOM   9605  CA  ASN A 623      -7.911 -59.853   9.321  1.00  0.880          C  
ATOM   9606  C   ASN A 623      -9.376 -59.619   9.555  1.00  1.010          C  
ATOM   9607  O   ASN A 623      -9.902 -58.555   9.233  1.00  1.720          O  
ATOM   9608  CB  ASN A 623      -7.166 -60.145  10.626  1.00  1.250          C  
ATOM   9609  CG  ASN A 623      -7.109 -61.607  10.992  1.00  1.250          C  
ATOM   9610  OD1 ASN A 623      -8.064 -62.349  10.721  1.00  1.250          O  
ATOM   9611  ND2 ASN A 623      -6.026 -62.026  11.601  1.00  1.250          N  
ATOM   9612  H   ASN A 623      -7.862 -57.785   8.710  1.00  1.120          H  
ATOM   9613  HA  ASN A 623      -7.813 -60.703   8.647  1.00  1.060          H  
ATOM   9614 1HB  ASN A 623      -6.148 -59.753  10.565  1.00  1.500          H  
ATOM   9615 2HB  ASN A 623      -7.661 -59.628  11.437  1.00  1.500          H  
ATOM   9616 1HD2 ASN A 623      -5.941 -62.988  11.865  1.00  1.500          H  
ATOM   9617 2HD2 ASN A 623      -5.282 -61.387  11.801  1.00  1.500          H  
ATOM   9618  N   SER A 624     -10.029 -60.590  10.125  1.00  0.960          N  
ATOM   9619  CA  SER A 624     -11.423 -60.467  10.417  1.00  1.040          C  
ATOM   9620  C   SER A 624     -11.617 -60.120  11.883  1.00  0.920          C  
ATOM   9621  O   SER A 624     -11.282 -60.929  12.753  1.00  1.370          O  
ATOM   9622  CB  SER A 624     -12.093 -61.784  10.091  1.00  1.420          C  
ATOM   9623  OG  SER A 624     -13.424 -61.747  10.421  1.00  1.420          O  
ATOM   9624  H   SER A 624      -9.536 -61.450  10.342  1.00  1.150          H  
ATOM   9625  HA  SER A 624     -11.830 -59.695   9.782  1.00  1.250          H  
ATOM   9626 1HB  SER A 624     -11.989 -61.991   9.032  1.00  1.710          H  
ATOM   9627 2HB  SER A 624     -11.600 -62.587  10.633  1.00  1.710          H  
ATOM   9628  HG  SER A 624     -13.819 -61.148   9.757  1.00  1.710          H  
ATOM   9629  N   PRO A 625     -12.129 -58.932  12.244  1.00  1.150          N  
ATOM   9630  CA  PRO A 625     -12.326 -58.542  13.623  1.00  1.530          C  
ATOM   9631  C   PRO A 625     -13.694 -59.058  13.974  1.00  1.320          C  
ATOM   9632  O   PRO A 625     -14.568 -58.308  14.399  1.00  1.970          O  
ATOM   9633  CB  PRO A 625     -12.327 -57.017  13.537  1.00  2.290          C  
ATOM   9634  CG  PRO A 625     -12.986 -56.743  12.173  1.00  2.290          C  
ATOM   9635  CD  PRO A 625     -12.531 -57.900  11.258  1.00  2.290          C  
ATOM   9636  HA  PRO A 625     -11.536 -58.951  14.268  1.00  1.840          H  
ATOM   9637 1HB  PRO A 625     -12.895 -56.589  14.375  1.00  2.750          H  
ATOM   9638 2HB  PRO A 625     -11.309 -56.626  13.617  1.00  2.750          H  
ATOM   9639 1HG  PRO A 625     -14.085 -56.685  12.280  1.00  2.750          H  
ATOM   9640 2HG  PRO A 625     -12.659 -55.761  11.789  1.00  2.750          H  
ATOM   9641 1HD  PRO A 625     -13.384 -58.250  10.652  1.00  2.750          H  
ATOM   9642 2HD  PRO A 625     -11.690 -57.572  10.635  1.00  2.750          H  
ATOM   9643  N   ALA A 626     -13.898 -60.342  13.859  1.00  1.220          N  
ATOM   9644  CA  ALA A 626     -15.272 -60.788  13.832  1.00  1.400          C  
ATOM   9645  C   ALA A 626     -15.686 -61.366  15.109  1.00  1.170          C  
ATOM   9646  O   ALA A 626     -15.987 -62.551  15.215  1.00  1.680          O  
ATOM   9647  CB  ALA A 626     -15.505 -61.802  12.741  1.00  1.890          C  
ATOM   9648  H   ALA A 626     -13.102 -60.960  13.667  1.00  1.460          H  
ATOM   9649  HA  ALA A 626     -15.907 -59.928  13.640  1.00  1.680          H  
ATOM   9650 1HB  ALA A 626     -16.542 -62.110  12.750  1.00  2.270          H  
ATOM   9651 2HB  ALA A 626     -15.269 -61.355  11.797  1.00  2.270          H  
ATOM   9652 3HB  ALA A 626     -14.874 -62.674  12.910  1.00  2.270          H  
ATOM   9653  N   ALA A 627     -15.746 -60.481  16.090  1.00  1.810          N  
ATOM   9654  CA  ALA A 627     -16.273 -60.883  17.370  1.00  2.790          C  
ATOM   9655  C   ALA A 627     -17.723 -61.274  17.136  1.00  3.190          C  
ATOM   9656  O   ALA A 627     -18.215 -62.251  17.701  1.00  3.980          O  
ATOM   9657  CB  ALA A 627     -16.173 -59.768  18.397  1.00  3.510          C  
ATOM   9658  H   ALA A 627     -15.430 -59.528  15.880  1.00  2.170          H  
ATOM   9659  HA  ALA A 627     -15.727 -61.757  17.722  1.00  3.350          H  
ATOM   9660 1HB  ALA A 627     -16.598 -60.108  19.342  1.00  4.220          H  
ATOM   9661 2HB  ALA A 627     -15.125 -59.504  18.542  1.00  4.220          H  
ATOM   9662 3HB  ALA A 627     -16.721 -58.897  18.048  1.00  4.220          H  
ATOM   9663  N   ARG A 628     -18.391 -60.496  16.265  1.00  3.110          N  
ATOM   9664  CA  ARG A 628     -19.783 -60.714  15.877  1.00  3.830          C  
ATOM   9665  C   ARG A 628     -20.048 -60.491  14.365  1.00  3.690          C  
ATOM   9666  O   ARG A 628     -20.948 -61.108  13.796  1.00  4.180          O  
ATOM   9667  CB  ARG A 628     -20.696 -59.766  16.648  1.00  5.070          C  
ATOM   9668  CG  ARG A 628     -20.712 -59.928  18.180  1.00  5.070          C  
ATOM   9669  CD  ARG A 628     -21.305 -61.209  18.640  1.00  5.070          C  
ATOM   9670  NE  ARG A 628     -21.326 -61.282  20.094  1.00  5.070          N  
ATOM   9671  CZ  ARG A 628     -20.317 -61.732  20.883  1.00  5.070          C  
ATOM   9672  NH1 ARG A 628     -19.168 -62.147  20.380  1.00  5.070          N  
ATOM   9673  NH2 ARG A 628     -20.490 -61.750  22.198  1.00  5.070          N  
ATOM   9674  H   ARG A 628     -17.879 -59.720  15.892  1.00  3.730          H  
ATOM   9675  HA  ARG A 628     -20.045 -61.745  16.110  1.00  4.600          H  
ATOM   9676 1HB  ARG A 628     -20.399 -58.740  16.437  1.00  6.090          H  
ATOM   9677 2HB  ARG A 628     -21.719 -59.885  16.294  1.00  6.090          H  
ATOM   9678 1HG  ARG A 628     -19.701 -59.857  18.569  1.00  6.090          H  
ATOM   9679 2HG  ARG A 628     -21.307 -59.125  18.608  1.00  6.090          H  
ATOM   9680 1HD  ARG A 628     -22.333 -61.272  18.284  1.00  6.090          H  
ATOM   9681 2HD  ARG A 628     -20.746 -62.057  18.263  1.00  6.090          H  
ATOM   9682  HE  ARG A 628     -22.173 -60.982  20.554  1.00  6.090          H  
ATOM   9683 1HH1 ARG A 628     -18.982 -62.151  19.362  1.00  6.090          H  
ATOM   9684 2HH1 ARG A 628     -18.441 -62.474  20.996  1.00  6.090          H  
ATOM   9685 1HH2 ARG A 628     -21.364 -61.435  22.599  1.00  6.090          H  
ATOM   9686 2HH2 ARG A 628     -19.752 -62.080  22.802  1.00  6.090          H  
ATOM   9687  N   VAL A 629     -19.279 -59.555  13.771  1.00  3.340          N  
ATOM   9688  CA  VAL A 629     -19.419 -58.960  12.419  1.00  3.430          C  
ATOM   9689  C   VAL A 629     -19.272 -59.845  11.160  1.00  2.920          C  
ATOM   9690  O   VAL A 629     -20.020 -59.659  10.202  1.00  3.330          O  
ATOM   9691  CB  VAL A 629     -18.443 -57.758  12.334  1.00  4.770          C  
ATOM   9692  CG1 VAL A 629     -18.347 -57.215  10.930  1.00  4.770          C  
ATOM   9693  CG2 VAL A 629     -18.952 -56.654  13.261  1.00  4.770          C  
ATOM   9694  H   VAL A 629     -18.555 -59.172  14.347  1.00  4.010          H  
ATOM   9695  HA  VAL A 629     -20.426 -58.542  12.382  1.00  4.120          H  
ATOM   9696  HB  VAL A 629     -17.444 -58.073  12.644  1.00  5.720          H  
ATOM   9697 1HG1 VAL A 629     -17.662 -56.368  10.916  1.00  5.720          H  
ATOM   9698 2HG1 VAL A 629     -17.971 -57.967  10.272  1.00  5.720          H  
ATOM   9699 3HG1 VAL A 629     -19.331 -56.890  10.589  1.00  5.720          H  
ATOM   9700 1HG2 VAL A 629     -18.270 -55.802  13.220  1.00  5.720          H  
ATOM   9701 2HG2 VAL A 629     -19.946 -56.340  12.937  1.00  5.720          H  
ATOM   9702 3HG2 VAL A 629     -19.008 -57.021  14.283  1.00  5.720          H  
ATOM   9703  N   GLY A 630     -18.276 -60.726  11.116  1.00  2.640          N  
ATOM   9704  CA  GLY A 630     -18.072 -61.617   9.961  1.00  2.630          C  
ATOM   9705  C   GLY A 630     -17.388 -61.050   8.694  1.00  1.980          C  
ATOM   9706  O   GLY A 630     -17.582 -61.598   7.607  1.00  2.130          O  
ATOM   9707  H   GLY A 630     -17.685 -60.816  11.921  1.00  3.170          H  
ATOM   9708 1HA  GLY A 630     -17.495 -62.477  10.302  1.00  3.160          H  
ATOM   9709 2HA  GLY A 630     -19.043 -62.017   9.674  1.00  3.160          H  
ATOM   9710  N   THR A 631     -16.599 -59.978   8.802  1.00  1.880          N  
ATOM   9711  CA  THR A 631     -15.952 -59.385   7.617  1.00  1.550          C  
ATOM   9712  C   THR A 631     -14.425 -59.416   7.658  1.00  1.390          C  
ATOM   9713  O   THR A 631     -13.834 -59.897   8.617  1.00  2.190          O  
ATOM   9714  CB  THR A 631     -16.415 -57.932   7.404  1.00  2.300          C  
ATOM   9715  OG1 THR A 631     -15.993 -57.131   8.521  1.00  2.300          O  
ATOM   9716  CG2 THR A 631     -17.939 -57.886   7.250  1.00  2.300          C  
ATOM   9717  H   THR A 631     -16.454 -59.547   9.703  1.00  2.260          H  
ATOM   9718  HA  THR A 631     -16.260 -59.956   6.743  1.00  1.860          H  
ATOM   9719  HB  THR A 631     -15.959 -57.532   6.502  1.00  2.760          H  
ATOM   9720  HG1 THR A 631     -16.076 -56.197   8.297  1.00  2.760          H  
ATOM   9721 1HG2 THR A 631     -18.257 -56.858   7.096  1.00  2.760          H  
ATOM   9722 2HG2 THR A 631     -18.229 -58.489   6.391  1.00  2.760          H  
ATOM   9723 3HG2 THR A 631     -18.426 -58.280   8.128  1.00  2.760          H  
ATOM   9724  N   ASN A 632     -13.790 -58.956   6.564  1.00  1.080          N  
ATOM   9725  CA  ASN A 632     -12.327 -58.873   6.449  1.00  1.140          C  
ATOM   9726  C   ASN A 632     -11.909 -57.438   6.164  1.00  0.880          C  
ATOM   9727  O   ASN A 632     -12.275 -56.869   5.130  1.00  1.660          O  
ATOM   9728  CB  ASN A 632     -11.810 -59.821   5.390  1.00  1.570          C  
ATOM   9729  CG  ASN A 632     -12.001 -61.258   5.755  1.00  1.570          C  
ATOM   9730  OD1 ASN A 632     -11.261 -61.809   6.578  1.00  1.570          O  
ATOM   9731  ND2 ASN A 632     -12.983 -61.887   5.160  1.00  1.570          N  
ATOM   9732  H   ASN A 632     -14.350 -58.609   5.798  1.00  1.300          H  
ATOM   9733  HA  ASN A 632     -11.877 -59.148   7.404  1.00  1.370          H  
ATOM   9734 1HB  ASN A 632     -12.297 -59.620   4.437  1.00  1.890          H  
ATOM   9735 2HB  ASN A 632     -10.751 -59.648   5.261  1.00  1.890          H  
ATOM   9736 1HD2 ASN A 632     -13.158 -62.850   5.367  1.00  1.890          H  
ATOM   9737 2HD2 ASN A 632     -13.558 -61.406   4.500  1.00  1.890          H  
ATOM   9738  N   SER A 633     -11.181 -56.829   7.092  1.00  0.750          N  
ATOM   9739  CA  SER A 633     -10.820 -55.421   6.965  1.00  0.650          C  
ATOM   9740  C   SER A 633      -9.477 -55.096   7.601  1.00  0.630          C  
ATOM   9741  O   SER A 633      -8.835 -55.950   8.221  1.00  0.680          O  
ATOM   9742  CB  SER A 633     -11.878 -54.541   7.600  1.00  0.950          C  
ATOM   9743  OG  SER A 633     -11.901 -54.709   8.987  1.00  0.950          O  
ATOM   9744  H   SER A 633     -10.872 -57.355   7.914  1.00  0.900          H  
ATOM   9745  HA  SER A 633     -10.764 -55.175   5.908  1.00  0.780          H  
ATOM   9746 1HB  SER A 633     -11.673 -53.501   7.365  1.00  1.140          H  
ATOM   9747 2HB  SER A 633     -12.853 -54.785   7.183  1.00  1.140          H  
ATOM   9748  HG  SER A 633     -12.487 -54.027   9.324  1.00  1.140          H  
ATOM   9749  N   ILE A 634      -9.019 -53.858   7.401  1.00  0.620          N  
ATOM   9750  CA  ILE A 634      -7.762 -53.429   7.994  1.00  0.610          C  
ATOM   9751  C   ILE A 634      -8.041 -52.951   9.407  1.00  0.630          C  
ATOM   9752  O   ILE A 634      -8.914 -52.106   9.623  1.00  0.660          O  
ATOM   9753  CB  ILE A 634      -7.056 -52.327   7.179  1.00  0.860          C  
ATOM   9754  CG1 ILE A 634      -6.735 -52.870   5.773  1.00  0.860          C  
ATOM   9755  CG2 ILE A 634      -5.735 -51.915   7.913  1.00  0.860          C  
ATOM   9756  CD1 ILE A 634      -6.278 -51.848   4.786  1.00  0.860          C  
ATOM   9757  H   ILE A 634      -9.573 -53.205   6.871  1.00  0.740          H  
ATOM   9758  HA  ILE A 634      -7.092 -54.282   8.054  1.00  0.730          H  
ATOM   9759  HB  ILE A 634      -7.712 -51.459   7.074  1.00  1.030          H  
ATOM   9760 1HG1 ILE A 634      -5.964 -53.637   5.858  1.00  1.030          H  
ATOM   9761 2HG1 ILE A 634      -7.635 -53.322   5.367  1.00  1.030          H  
ATOM   9762 1HG2 ILE A 634      -5.218 -51.143   7.360  1.00  1.030          H  
ATOM   9763 2HG2 ILE A 634      -5.958 -51.538   8.900  1.00  1.030          H  
ATOM   9764 3HG2 ILE A 634      -5.085 -52.789   8.007  1.00  1.030          H  
ATOM   9765 1HD1 ILE A 634      -6.103 -52.343   3.836  1.00  1.030          H  
ATOM   9766 2HD1 ILE A 634      -7.055 -51.094   4.667  1.00  1.030          H  
ATOM   9767 3HD1 ILE A 634      -5.359 -51.371   5.109  1.00  1.030          H  
ATOM   9768  N   ILE A 635      -7.305 -53.536  10.334  1.00  0.620          N  
ATOM   9769  CA  ILE A 635      -7.405 -53.338  11.762  1.00  0.650          C  
ATOM   9770  C   ILE A 635      -6.154 -52.659  12.288  1.00  0.620          C  
ATOM   9771  O   ILE A 635      -5.036 -53.047  11.942  1.00  0.620          O  
ATOM   9772  CB  ILE A 635      -7.534 -54.716  12.450  1.00  0.900          C  
ATOM   9773  CG1 ILE A 635      -8.794 -55.459  11.900  1.00  0.900          C  
ATOM   9774  CG2 ILE A 635      -7.626 -54.526  14.005  1.00  0.900          C  
ATOM   9775  CD1 ILE A 635      -8.814 -56.937  12.212  1.00  0.900          C  
ATOM   9776  H   ILE A 635      -6.618 -54.218   9.999  1.00  0.740          H  
ATOM   9777  HA  ILE A 635      -8.273 -52.718  11.980  1.00  0.780          H  
ATOM   9778  HB  ILE A 635      -6.660 -55.326  12.203  1.00  1.080          H  
ATOM   9779 1HG1 ILE A 635      -9.690 -54.996  12.310  1.00  1.080          H  
ATOM   9780 2HG1 ILE A 635      -8.826 -55.365  10.818  1.00  1.080          H  
ATOM   9781 1HG2 ILE A 635      -7.710 -55.488  14.498  1.00  1.080          H  
ATOM   9782 2HG2 ILE A 635      -6.744 -54.028  14.383  1.00  1.080          H  
ATOM   9783 3HG2 ILE A 635      -8.505 -53.917  14.246  1.00  1.080          H  
ATOM   9784 1HD1 ILE A 635      -9.693 -57.383  11.782  1.00  1.080          H  
ATOM   9785 2HD1 ILE A 635      -7.931 -57.388  11.770  1.00  1.080          H  
ATOM   9786 3HD1 ILE A 635      -8.813 -57.110  13.278  1.00  1.080          H  
ATOM   9787  N   ALA A 636      -6.329 -51.612  13.078  1.00  0.640          N  
ATOM   9788  CA  ALA A 636      -5.184 -50.943  13.687  1.00  0.630          C  
ATOM   9789  C   ALA A 636      -5.112 -51.388  15.154  1.00  0.640          C  
ATOM   9790  O   ALA A 636      -6.139 -51.612  15.803  1.00  0.630          O  
ATOM   9791  CB  ALA A 636      -5.280 -49.436  13.533  1.00  0.890          C  
ATOM   9792  H   ALA A 636      -7.288 -51.348  13.321  1.00  0.770          H  
ATOM   9793  HA  ALA A 636      -4.273 -51.278  13.194  1.00  0.760          H  
ATOM   9794 1HB  ALA A 636      -4.402 -48.977  13.984  1.00  1.060          H  
ATOM   9795 2HB  ALA A 636      -5.309 -49.195  12.479  1.00  1.060          H  
ATOM   9796 3HB  ALA A 636      -6.159 -49.058  14.001  1.00  1.060          H  
ATOM   9797  N   TYR A 637      -3.912 -51.509  15.685  1.00  0.700          N  
ATOM   9798  CA  TYR A 637      -3.763 -51.949  17.061  1.00  0.740          C  
ATOM   9799  C   TYR A 637      -2.454 -51.585  17.735  1.00  0.710          C  
ATOM   9800  O   TYR A 637      -1.450 -51.274  17.089  1.00  0.660          O  
ATOM   9801  CB  TYR A 637      -3.922 -53.470  17.085  1.00  1.020          C  
ATOM   9802  CG  TYR A 637      -2.997 -54.183  16.080  1.00  1.020          C  
ATOM   9803  CD1 TYR A 637      -1.699 -54.526  16.388  1.00  1.020          C  
ATOM   9804  CD2 TYR A 637      -3.490 -54.505  14.845  1.00  1.020          C  
ATOM   9805  CE1 TYR A 637      -0.906 -55.157  15.476  1.00  1.020          C  
ATOM   9806  CE2 TYR A 637      -2.707 -55.132  13.940  1.00  1.020          C  
ATOM   9807  CZ  TYR A 637      -1.410 -55.460  14.232  1.00  1.020          C  
ATOM   9808  OH  TYR A 637      -0.612 -56.064  13.269  1.00  1.020          O  
ATOM   9809  H   TYR A 637      -3.087 -51.348  15.108  1.00  0.840          H  
ATOM   9810  HA  TYR A 637      -4.563 -51.495  17.649  1.00  0.890          H  
ATOM   9811 1HB  TYR A 637      -3.685 -53.844  18.082  1.00  1.220          H  
ATOM   9812 2HB  TYR A 637      -4.952 -53.745  16.868  1.00  1.220          H  
ATOM   9813  HD1 TYR A 637      -1.299 -54.297  17.331  1.00  1.220          H  
ATOM   9814  HD2 TYR A 637      -4.508 -54.254  14.583  1.00  1.220          H  
ATOM   9815  HE1 TYR A 637       0.110 -55.402  15.748  1.00  1.220          H  
ATOM   9816  HE2 TYR A 637      -3.122 -55.363  12.981  1.00  1.220          H  
ATOM   9817  HH  TYR A 637      -1.004 -55.909  12.400  1.00  1.220          H  
ATOM   9818  N   ALA A 638      -2.468 -51.635  19.065  1.00  0.770          N  
ATOM   9819  CA  ALA A 638      -1.251 -51.487  19.841  1.00  0.740          C  
ATOM   9820  C   ALA A 638      -0.366 -52.687  19.587  1.00  0.710          C  
ATOM   9821  O   ALA A 638      -0.872 -53.808  19.457  1.00  0.740          O  
ATOM   9822  CB  ALA A 638      -1.564 -51.381  21.322  1.00  1.050          C  
ATOM   9823  H   ALA A 638      -3.339 -51.836  19.541  1.00  0.920          H  
ATOM   9824  HA  ALA A 638      -0.725 -50.591  19.507  1.00  0.890          H  
ATOM   9825 1HB  ALA A 638      -0.630 -51.277  21.876  1.00  1.260          H  
ATOM   9826 2HB  ALA A 638      -2.194 -50.512  21.498  1.00  1.260          H  
ATOM   9827 3HB  ALA A 638      -2.082 -52.280  21.651  1.00  1.260          H  
ATOM   9828  N   MET A 639       0.935 -52.484  19.554  1.00  0.700          N  
ATOM   9829  CA  MET A 639       1.809 -53.624  19.369  1.00  0.720          C  
ATOM   9830  C   MET A 639       1.919 -54.400  20.673  1.00  0.670          C  
ATOM   9831  O   MET A 639       2.056 -53.801  21.742  1.00  0.650          O  
ATOM   9832  CB  MET A 639       3.200 -53.144  18.951  1.00  1.000          C  
ATOM   9833  CG  MET A 639       3.265 -52.464  17.591  1.00  1.000          C  
ATOM   9834  SD  MET A 639       4.953 -51.951  17.153  1.00  1.000          S  
ATOM   9835  CE  MET A 639       4.770 -50.973  15.655  1.00  1.000          C  
ATOM   9836  H   MET A 639       1.300 -51.529  19.612  1.00  0.840          H  
ATOM   9837  HA  MET A 639       1.391 -54.284  18.607  1.00  0.860          H  
ATOM   9838 1HB  MET A 639       3.570 -52.434  19.689  1.00  1.200          H  
ATOM   9839 2HB  MET A 639       3.884 -53.997  18.944  1.00  1.200          H  
ATOM   9840 1HG  MET A 639       2.900 -53.144  16.862  1.00  1.200          H  
ATOM   9841 2HG  MET A 639       2.622 -51.601  17.571  1.00  1.200          H  
ATOM   9842 1HE  MET A 639       5.748 -50.618  15.335  1.00  1.200          H  
ATOM   9843 2HE  MET A 639       4.344 -51.570  14.869  1.00  1.200          H  
ATOM   9844 3HE  MET A 639       4.128 -50.122  15.855  1.00  1.200          H  
ATOM   9845  N   SER A 640       1.893 -55.722  20.575  1.00  0.680          N  
ATOM   9846  CA  SER A 640       2.126 -56.579  21.723  1.00  0.670          C  
ATOM   9847  C   SER A 640       3.610 -56.677  21.976  1.00  0.640          C  
ATOM   9848  O   SER A 640       4.408 -56.650  21.036  1.00  0.640          O  
ATOM   9849  CB  SER A 640       1.575 -57.965  21.531  1.00  0.940          C  
ATOM   9850  OG  SER A 640       1.930 -58.773  22.631  1.00  0.940          O  
ATOM   9851  H   SER A 640       1.694 -56.151  19.669  1.00  0.820          H  
ATOM   9852  HA  SER A 640       1.656 -56.130  22.598  1.00  0.800          H  
ATOM   9853 1HB  SER A 640       0.489 -57.920  21.436  1.00  1.130          H  
ATOM   9854 2HB  SER A 640       1.971 -58.395  20.613  1.00  1.130          H  
ATOM   9855  HG  SER A 640       1.488 -59.619  22.481  1.00  1.130          H  
ATOM   9856  N   ILE A 641       3.988 -56.788  23.242  1.00  0.660          N  
ATOM   9857  CA  ILE A 641       5.385 -56.945  23.603  1.00  0.680          C  
ATOM   9858  C   ILE A 641       5.599 -58.282  24.299  1.00  0.670          C  
ATOM   9859  O   ILE A 641       6.610 -58.493  24.970  1.00  0.760          O  
ATOM   9860  CB  ILE A 641       5.858 -55.773  24.483  1.00  0.940          C  
ATOM   9861  CG1 ILE A 641       5.016 -55.706  25.797  1.00  0.940          C  
ATOM   9862  CG2 ILE A 641       5.721 -54.472  23.662  1.00  0.940          C  
ATOM   9863  CD1 ILE A 641       5.566 -54.761  26.856  1.00  0.940          C  
ATOM   9864  H   ILE A 641       3.289 -56.792  23.972  1.00  0.790          H  
ATOM   9865  HA  ILE A 641       5.983 -56.944  22.694  1.00  0.820          H  
ATOM   9866  HB  ILE A 641       6.901 -55.922  24.761  1.00  1.130          H  
ATOM   9867 1HG1 ILE A 641       4.007 -55.385  25.549  1.00  1.130          H  
ATOM   9868 2HG1 ILE A 641       4.966 -56.705  26.240  1.00  1.130          H  
ATOM   9869 1HG2 ILE A 641       6.063 -53.622  24.236  1.00  1.130          H  
ATOM   9870 2HG2 ILE A 641       6.322 -54.557  22.758  1.00  1.130          H  
ATOM   9871 3HG2 ILE A 641       4.676 -54.317  23.382  1.00  1.130          H  
ATOM   9872 1HD1 ILE A 641       4.916 -54.789  27.732  1.00  1.130          H  
ATOM   9873 2HD1 ILE A 641       6.570 -55.083  27.139  1.00  1.130          H  
ATOM   9874 3HD1 ILE A 641       5.607 -53.747  26.478  1.00  1.130          H  
ATOM   9875  N   GLY A 642       4.636 -59.184  24.122  1.00  0.730          N  
ATOM   9876  CA  GLY A 642       4.689 -60.511  24.714  1.00  0.740          C  
ATOM   9877  C   GLY A 642       3.752 -60.632  25.904  1.00  0.660          C  
ATOM   9878  O   GLY A 642       3.205 -59.643  26.396  1.00  0.630          O  
ATOM   9879  H   GLY A 642       3.833 -58.931  23.547  1.00  0.880          H  
ATOM   9880 1HA  GLY A 642       4.422 -61.254  23.962  1.00  0.890          H  
ATOM   9881 2HA  GLY A 642       5.709 -60.729  25.030  1.00  0.890          H  
ATOM   9882  N   ALA A 643       3.470 -61.871  26.300  1.00  0.700          N  
ATOM   9883  CA  ALA A 643       2.587 -62.115  27.432  1.00  0.680          C  
ATOM   9884  C   ALA A 643       3.233 -61.612  28.704  1.00  0.620          C  
ATOM   9885  O   ALA A 643       4.441 -61.751  28.883  1.00  0.880          O  
ATOM   9886  CB  ALA A 643       2.272 -63.593  27.566  1.00  0.960          C  
ATOM   9887  H   ALA A 643       3.919 -62.650  25.841  1.00  0.840          H  
ATOM   9888  HA  ALA A 643       1.663 -61.559  27.275  1.00  0.820          H  
ATOM   9889 1HB  ALA A 643       1.604 -63.742  28.417  1.00  1.150          H  
ATOM   9890 2HB  ALA A 643       1.790 -63.949  26.657  1.00  1.150          H  
ATOM   9891 3HB  ALA A 643       3.194 -64.147  27.730  1.00  1.150          H  
ATOM   9892  N   GLU A 644       2.435 -61.084  29.610  1.00  0.850          N  
ATOM   9893  CA  GLU A 644       2.968 -60.655  30.887  1.00  0.870          C  
ATOM   9894  C   GLU A 644       2.838 -61.782  31.882  1.00  0.750          C  
ATOM   9895  O   GLU A 644       1.886 -62.561  31.818  1.00  1.090          O  
ATOM   9896  CB  GLU A 644       2.227 -59.419  31.401  1.00  1.210          C  
ATOM   9897  CG  GLU A 644       2.390 -58.172  30.537  1.00  1.210          C  
ATOM   9898  CD  GLU A 644       1.654 -56.977  31.097  1.00  1.210          C  
ATOM   9899  OE1 GLU A 644       0.948 -57.145  32.063  1.00  1.210          O  
ATOM   9900  OE2 GLU A 644       1.799 -55.903  30.562  1.00  1.210          O  
ATOM   9901  H   GLU A 644       1.450 -60.977  29.415  1.00  1.020          H  
ATOM   9902  HA  GLU A 644       4.026 -60.414  30.771  1.00  1.040          H  
ATOM   9903 1HB  GLU A 644       1.163 -59.641  31.474  1.00  1.450          H  
ATOM   9904 2HB  GLU A 644       2.579 -59.180  32.405  1.00  1.450          H  
ATOM   9905 1HG  GLU A 644       3.450 -57.932  30.461  1.00  1.450          H  
ATOM   9906 2HG  GLU A 644       2.024 -58.386  29.532  1.00  1.450          H  
ATOM   9907  N   SER A 645       3.760 -61.851  32.822  1.00  0.700          N  
ATOM   9908  CA  SER A 645       3.672 -62.838  33.876  1.00  0.700          C  
ATOM   9909  C   SER A 645       4.391 -62.352  35.114  1.00  0.720          C  
ATOM   9910  O   SER A 645       5.330 -61.555  35.037  1.00  0.790          O  
ATOM   9911  CB  SER A 645       4.274 -64.152  33.419  1.00  0.980          C  
ATOM   9912  OG  SER A 645       5.652 -64.023  33.195  1.00  0.980          O  
ATOM   9913  H   SER A 645       4.539 -61.210  32.814  1.00  0.840          H  
ATOM   9914  HA  SER A 645       2.622 -62.994  34.127  1.00  0.840          H  
ATOM   9915 1HB  SER A 645       4.098 -64.913  34.181  1.00  1.180          H  
ATOM   9916 2HB  SER A 645       3.781 -64.481  32.505  1.00  1.180          H  
ATOM   9917  HG  SER A 645       5.950 -64.881  32.887  1.00  1.180          H  
ATOM   9918  N   SER A 646       3.929 -62.828  36.259  1.00  0.960          N  
ATOM   9919  CA  SER A 646       4.542 -62.543  37.538  1.00  0.910          C  
ATOM   9920  C   SER A 646       5.657 -63.524  37.846  1.00  0.840          C  
ATOM   9921  O   SER A 646       5.774 -64.576  37.211  1.00  0.850          O  
ATOM   9922  CB  SER A 646       3.486 -62.579  38.626  1.00  1.290          C  
ATOM   9923  OG  SER A 646       2.955 -63.869  38.769  1.00  1.290          O  
ATOM   9924  H   SER A 646       3.135 -63.452  36.251  1.00  1.150          H  
ATOM   9925  HA  SER A 646       4.971 -61.542  37.501  1.00  1.090          H  
ATOM   9926 1HB  SER A 646       3.926 -62.260  39.570  1.00  1.550          H  
ATOM   9927 2HB  SER A 646       2.689 -61.879  38.382  1.00  1.550          H  
ATOM   9928  HG  SER A 646       2.316 -63.817  39.487  1.00  1.550          H  
ATOM   9929  N   ILE A 647       6.456 -63.189  38.853  1.00  0.830          N  
ATOM   9930  CA  ILE A 647       7.526 -64.050  39.328  1.00  0.830          C  
ATOM   9931  C   ILE A 647       7.297 -64.422  40.781  1.00  0.730          C  
ATOM   9932  O   ILE A 647       7.168 -63.548  41.641  1.00  0.730          O  
ATOM   9933  CB  ILE A 647       8.899 -63.354  39.183  1.00  1.160          C  
ATOM   9934  CG1 ILE A 647       9.155 -63.045  37.676  1.00  1.160          C  
ATOM   9935  CG2 ILE A 647      10.023 -64.233  39.805  1.00  1.160          C  
ATOM   9936  CD1 ILE A 647      10.346 -62.150  37.401  1.00  1.160          C  
ATOM   9937  H   ILE A 647       6.299 -62.304  39.314  1.00  1.000          H  
ATOM   9938  HA  ILE A 647       7.532 -64.965  38.737  1.00  1.000          H  
ATOM   9939  HB  ILE A 647       8.872 -62.400  39.707  1.00  1.390          H  
ATOM   9940 1HG1 ILE A 647       9.295 -63.986  37.147  1.00  1.390          H  
ATOM   9941 2HG1 ILE A 647       8.279 -62.550  37.265  1.00  1.390          H  
ATOM   9942 1HG2 ILE A 647      10.980 -63.734  39.715  1.00  1.390          H  
ATOM   9943 2HG2 ILE A 647       9.829 -64.407  40.859  1.00  1.390          H  
ATOM   9944 3HG2 ILE A 647      10.066 -65.190  39.286  1.00  1.390          H  
ATOM   9945 1HD1 ILE A 647      10.429 -61.990  36.325  1.00  1.390          H  
ATOM   9946 2HD1 ILE A 647      10.204 -61.190  37.899  1.00  1.390          H  
ATOM   9947 3HD1 ILE A 647      11.259 -62.610  37.759  1.00  1.390          H  
ATOM   9948  N   ALA A 648       7.310 -65.718  41.081  1.00  0.700          N  
ATOM   9949  CA  ALA A 648       7.097 -66.183  42.451  1.00  0.640          C  
ATOM   9950  C   ALA A 648       8.363 -66.020  43.288  1.00  0.660          C  
ATOM   9951  O   ALA A 648       9.015 -66.995  43.656  1.00  0.780          O  
ATOM   9952  CB  ALA A 648       6.666 -67.639  42.451  1.00  0.920          C  
ATOM   9953  H   ALA A 648       7.440 -66.389  40.338  1.00  0.840          H  
ATOM   9954  HA  ALA A 648       6.312 -65.575  42.901  1.00  0.770          H  
ATOM   9955 1HB  ALA A 648       6.492 -67.963  43.477  1.00  1.100          H  
ATOM   9956 2HB  ALA A 648       5.749 -67.748  41.874  1.00  1.100          H  
ATOM   9957 3HB  ALA A 648       7.450 -68.250  42.007  1.00  1.100          H  
ATOM   9958  N   TYR A 649       8.707 -64.772  43.553  1.00  0.730          N  
ATOM   9959  CA  TYR A 649       9.905 -64.406  44.294  1.00  0.770          C  
ATOM   9960  C   TYR A 649       9.767 -64.593  45.797  1.00  0.700          C  
ATOM   9961  O   TYR A 649       8.743 -64.238  46.385  1.00  0.630          O  
ATOM   9962  CB  TYR A 649      10.288 -62.940  44.040  1.00  1.060          C  
ATOM   9963  CG  TYR A 649      11.554 -62.553  44.799  1.00  1.060          C  
ATOM   9964  CD1 TYR A 649      12.793 -62.837  44.261  1.00  1.060          C  
ATOM   9965  CD2 TYR A 649      11.466 -61.970  46.067  1.00  1.060          C  
ATOM   9966  CE1 TYR A 649      13.937 -62.550  44.976  1.00  1.060          C  
ATOM   9967  CE2 TYR A 649      12.609 -61.693  46.779  1.00  1.060          C  
ATOM   9968  CZ  TYR A 649      13.845 -61.983  46.238  1.00  1.060          C  
ATOM   9969  OH  TYR A 649      15.000 -61.742  46.957  1.00  1.060          O  
ATOM   9970  H   TYR A 649       8.092 -64.050  43.173  1.00  0.880          H  
ATOM   9971  HA  TYR A 649      10.719 -65.047  43.959  1.00  0.920          H  
ATOM   9972 1HB  TYR A 649      10.454 -62.779  42.973  1.00  1.270          H  
ATOM   9973 2HB  TYR A 649       9.478 -62.286  44.356  1.00  1.270          H  
ATOM   9974  HD1 TYR A 649      12.869 -63.300  43.278  1.00  1.270          H  
ATOM   9975  HD2 TYR A 649      10.490 -61.755  46.503  1.00  1.270          H  
ATOM   9976  HE1 TYR A 649      14.913 -62.786  44.556  1.00  1.270          H  
ATOM   9977  HE2 TYR A 649      12.537 -61.257  47.773  1.00  1.270          H  
ATOM   9978  HH  TYR A 649      14.776 -61.588  47.892  1.00  1.270          H  
ATOM   9979  N   SER A 650      10.829 -65.093  46.421  1.00  0.760          N  
ATOM   9980  CA  SER A 650      10.926 -65.184  47.868  1.00  0.730          C  
ATOM   9981  C   SER A 650      12.402 -65.021  48.147  1.00  0.780          C  
ATOM   9982  O   SER A 650      13.219 -65.151  47.236  1.00  0.920          O  
ATOM   9983  CB  SER A 650      10.534 -66.533  48.404  1.00  1.030          C  
ATOM   9984  OG  SER A 650      11.562 -67.428  48.144  1.00  1.030          O  
ATOM   9985  H   SER A 650      11.615 -65.430  45.881  1.00  0.910          H  
ATOM   9986  HA  SER A 650      10.364 -64.380  48.344  1.00  0.880          H  
ATOM   9987 1HB  SER A 650      10.348 -66.479  49.476  1.00  1.240          H  
ATOM   9988 2HB  SER A 650       9.619 -66.869  47.920  1.00  1.240          H  
ATOM   9989  HG  SER A 650      11.226 -68.321  48.385  1.00  1.240          H  
ATOM   9990  N   ASN A 651      12.779 -64.851  49.403  1.00  0.770          N  
ATOM   9991  CA  ASN A 651      14.198 -64.700  49.711  1.00  0.790          C  
ATOM   9992  C   ASN A 651      14.867 -66.050  50.002  1.00  0.770          C  
ATOM   9993  O   ASN A 651      16.029 -66.100  50.407  1.00  0.950          O  
ATOM   9994  CB  ASN A 651      14.373 -63.765  50.892  1.00  1.100          C  
ATOM   9995  CG  ASN A 651      14.015 -62.313  50.591  1.00  1.100          C  
ATOM   9996  OD1 ASN A 651      14.363 -61.712  49.560  1.00  1.100          O  
ATOM   9997  ND2 ASN A 651      13.294 -61.726  51.511  1.00  1.100          N  
ATOM   9998  H   ASN A 651      12.085 -64.783  50.134  1.00  0.920          H  
ATOM   9999  HA  ASN A 651      14.699 -64.269  48.841  1.00  0.950          H  
ATOM  10000 1HB  ASN A 651      13.755 -64.114  51.719  1.00  1.320          H  
ATOM  10001 2HB  ASN A 651      15.409 -63.802  51.226  1.00  1.320          H  
ATOM  10002 1HD2 ASN A 651      13.013 -60.772  51.393  1.00  1.320          H  
ATOM  10003 2HD2 ASN A 651      13.025 -62.224  52.337  1.00  1.320          H  
ATOM  10004  N   ASN A 652      14.128 -67.143  49.813  1.00  0.690          N  
ATOM  10005  CA  ASN A 652      14.644 -68.473  50.064  1.00  0.740          C  
ATOM  10006  C   ASN A 652      14.156 -69.523  49.068  1.00  0.700          C  
ATOM  10007  O   ASN A 652      14.092 -70.702  49.419  1.00  0.750          O  
ATOM  10008  CB  ASN A 652      14.331 -68.895  51.485  1.00  1.020          C  
ATOM  10009  CG  ASN A 652      12.856 -68.989  51.757  1.00  1.020          C  
ATOM  10010  OD1 ASN A 652      12.017 -68.532  50.963  1.00  1.020          O  
ATOM  10011  ND2 ASN A 652      12.519 -69.574  52.880  1.00  1.020          N  
ATOM  10012  H   ASN A 652      13.175 -67.059  49.461  1.00  0.830          H  
ATOM  10013  HA  ASN A 652      15.730 -68.438  49.962  1.00  0.890          H  
ATOM  10014 1HB  ASN A 652      14.794 -69.866  51.686  1.00  1.220          H  
ATOM  10015 2HB  ASN A 652      14.771 -68.178  52.178  1.00  1.220          H  
ATOM  10016 1HD2 ASN A 652      11.554 -69.671  53.126  1.00  1.220          H  
ATOM  10017 2HD2 ASN A 652      13.229 -69.926  53.490  1.00  1.220          H  
ATOM  10018  N   SER A 653      13.787 -69.137  47.845  1.00  0.660          N  
ATOM  10019  CA  SER A 653      13.309 -70.143  46.896  1.00  0.640          C  
ATOM  10020  C   SER A 653      14.169 -70.156  45.651  1.00  0.640          C  
ATOM  10021  O   SER A 653      14.740 -69.135  45.257  1.00  0.670          O  
ATOM  10022  CB  SER A 653      11.867 -69.897  46.480  1.00  0.900          C  
ATOM  10023  OG  SER A 653      10.980 -69.962  47.575  1.00  0.900          O  
ATOM  10024  H   SER A 653      13.855 -68.170  47.544  1.00  0.790          H  
ATOM  10025  HA  SER A 653      13.371 -71.130  47.355  1.00  0.770          H  
ATOM  10026 1HB  SER A 653      11.789 -68.923  45.998  1.00  1.080          H  
ATOM  10027 2HB  SER A 653      11.583 -70.646  45.739  1.00  1.080          H  
ATOM  10028  HG  SER A 653      10.097 -69.946  47.192  1.00  1.080          H  
ATOM  10029  N   ILE A 654      14.249 -71.318  45.021  1.00  0.620          N  
ATOM  10030  CA  ILE A 654      14.976 -71.461  43.772  1.00  0.610          C  
ATOM  10031  C   ILE A 654      14.215 -72.338  42.772  1.00  0.590          C  
ATOM  10032  O   ILE A 654      13.615 -73.347  43.143  1.00  0.580          O  
ATOM  10033  CB  ILE A 654      16.385 -72.034  44.068  1.00  0.860          C  
ATOM  10034  CG1 ILE A 654      17.258 -72.046  42.790  1.00  0.860          C  
ATOM  10035  CG2 ILE A 654      16.260 -73.462  44.678  1.00  0.860          C  
ATOM  10036  CD1 ILE A 654      18.732 -72.259  43.065  1.00  0.860          C  
ATOM  10037  H   ILE A 654      13.777 -72.124  45.441  1.00  0.740          H  
ATOM  10038  HA  ILE A 654      15.095 -70.474  43.328  1.00  0.730          H  
ATOM  10039  HB  ILE A 654      16.878 -71.385  44.789  1.00  1.030          H  
ATOM  10040 1HG1 ILE A 654      16.920 -72.833  42.131  1.00  1.030          H  
ATOM  10041 2HG1 ILE A 654      17.144 -71.094  42.273  1.00  1.030          H  
ATOM  10042 1HG2 ILE A 654      17.234 -73.856  44.925  1.00  1.030          H  
ATOM  10043 2HG2 ILE A 654      15.663 -73.415  45.586  1.00  1.030          H  
ATOM  10044 3HG2 ILE A 654      15.783 -74.131  43.971  1.00  1.030          H  
ATOM  10045 1HD1 ILE A 654      19.282 -72.254  42.122  1.00  1.030          H  
ATOM  10046 2HD1 ILE A 654      19.103 -71.457  43.707  1.00  1.030          H  
ATOM  10047 3HD1 ILE A 654      18.876 -73.200  43.555  1.00  1.030          H  
ATOM  10048  N   ALA A 655      14.234 -71.965  41.494  1.00  0.580          N  
ATOM  10049  CA  ALA A 655      13.631 -72.817  40.472  1.00  0.560          C  
ATOM  10050  C   ALA A 655      14.742 -73.591  39.796  1.00  0.550          C  
ATOM  10051  O   ALA A 655      15.736 -72.991  39.379  1.00  0.550          O  
ATOM  10052  CB  ALA A 655      12.852 -72.004  39.459  1.00  0.790          C  
ATOM  10053  H   ALA A 655      14.702 -71.110  41.228  1.00  0.700          H  
ATOM  10054  HA  ALA A 655      12.956 -73.518  40.952  1.00  0.670          H  
ATOM  10055 1HB  ALA A 655      12.417 -72.671  38.717  1.00  0.950          H  
ATOM  10056 2HB  ALA A 655      12.056 -71.460  39.962  1.00  0.950          H  
ATOM  10057 3HB  ALA A 655      13.515 -71.303  38.961  1.00  0.950          H  
ATOM  10058  N   ILE A 656      14.610 -74.911  39.724  1.00  0.540          N  
ATOM  10059  CA  ILE A 656      15.656 -75.709  39.096  1.00  0.540          C  
ATOM  10060  C   ILE A 656      15.046 -76.644  38.047  1.00  0.520          C  
ATOM  10061  O   ILE A 656      14.134 -77.396  38.396  1.00  0.530          O  
ATOM  10062  CB  ILE A 656      16.438 -76.549  40.125  1.00  0.760          C  
ATOM  10063  CG1 ILE A 656      17.019 -75.613  41.195  1.00  0.760          C  
ATOM  10064  CG2 ILE A 656      17.611 -77.302  39.389  1.00  0.760          C  
ATOM  10065  CD1 ILE A 656      17.610 -76.286  42.351  1.00  0.760          C  
ATOM  10066  H   ILE A 656      13.744 -75.325  40.090  1.00  0.650          H  
ATOM  10067  HA  ILE A 656      16.374 -75.031  38.666  1.00  0.650          H  
ATOM  10068  HB  ILE A 656      15.781 -77.265  40.601  1.00  0.910          H  
ATOM  10069 1HG1 ILE A 656      17.771 -74.971  40.736  1.00  0.910          H  
ATOM  10070 2HG1 ILE A 656      16.224 -74.996  41.586  1.00  0.910          H  
ATOM  10071 1HG2 ILE A 656      18.185 -77.899  40.076  1.00  0.910          H  
ATOM  10072 2HG2 ILE A 656      17.217 -77.950  38.624  1.00  0.910          H  
ATOM  10073 3HG2 ILE A 656      18.276 -76.575  38.923  1.00  0.910          H  
ATOM  10074 1HD1 ILE A 656      17.966 -75.534  43.048  1.00  0.910          H  
ATOM  10075 2HD1 ILE A 656      16.846 -76.895  42.829  1.00  0.910          H  
ATOM  10076 3HD1 ILE A 656      18.441 -76.911  42.057  1.00  0.910          H  
ATOM  10077  N   PRO A 657      15.523 -76.628  36.784  1.00  0.510          N  
ATOM  10078  CA  PRO A 657      15.091 -77.482  35.684  1.00  0.510          C  
ATOM  10079  C   PRO A 657      15.231 -78.930  36.079  1.00  0.530          C  
ATOM  10080  O   PRO A 657      16.237 -79.282  36.709  1.00  0.560          O  
ATOM  10081  CB  PRO A 657      16.100 -77.129  34.587  1.00  0.770          C  
ATOM  10082  CG  PRO A 657      16.527 -75.715  34.905  1.00  0.770          C  
ATOM  10083  CD  PRO A 657      16.552 -75.629  36.384  1.00  0.770          C  
ATOM  10084  HA  PRO A 657      14.079 -77.251  35.345  1.00  0.610          H  
ATOM  10085 1HB  PRO A 657      16.940 -77.845  34.592  1.00  0.920          H  
ATOM  10086 2HB  PRO A 657      15.607 -77.223  33.602  1.00  0.920          H  
ATOM  10087 1HG  PRO A 657      17.526 -75.516  34.479  1.00  0.920          H  
ATOM  10088 2HG  PRO A 657      15.831 -74.988  34.454  1.00  0.920          H  
ATOM  10089 1HD  PRO A 657      17.554 -75.888  36.767  1.00  0.920          H  
ATOM  10090 2HD  PRO A 657      16.242 -74.594  36.631  1.00  0.920          H  
ATOM  10091  N   THR A 658      14.275 -79.781  35.686  1.00  0.520          N  
ATOM  10092  CA  THR A 658      14.452 -81.182  36.052  1.00  0.570          C  
ATOM  10093  C   THR A 658      14.344 -82.005  34.779  1.00  0.510          C  
ATOM  10094  O   THR A 658      14.245 -83.235  34.805  1.00  0.530          O  
ATOM  10095  CB  THR A 658      13.315 -81.628  37.015  1.00  0.780          C  
ATOM  10096  OG1 THR A 658      12.051 -81.519  36.352  1.00  0.780          O  
ATOM  10097  CG2 THR A 658      13.217 -80.705  38.255  1.00  0.780          C  
ATOM  10098  H   THR A 658      13.440 -79.460  35.166  1.00  0.620          H  
ATOM  10099  HA  THR A 658      15.429 -81.344  36.499  1.00  0.680          H  
ATOM  10100  HB  THR A 658      13.489 -82.656  37.331  1.00  0.930          H  
ATOM  10101  HG1 THR A 658      11.917 -80.585  36.092  1.00  0.930          H  
ATOM  10102 1HG2 THR A 658      12.413 -81.044  38.881  1.00  0.930          H  
ATOM  10103 2HG2 THR A 658      14.102 -80.713  38.808  1.00  0.930          H  
ATOM  10104 3HG2 THR A 658      13.014 -79.686  37.932  1.00  0.930          H  
ATOM  10105  N   ASN A 659      14.548 -81.305  33.671  1.00  0.500          N  
ATOM  10106  CA  ASN A 659      14.529 -81.828  32.323  1.00  0.490          C  
ATOM  10107  C   ASN A 659      15.130 -80.766  31.409  1.00  0.470          C  
ATOM  10108  O   ASN A 659      15.496 -79.675  31.865  1.00  0.550          O  
ATOM  10109  CB  ASN A 659      13.102 -82.166  31.917  1.00  0.690          C  
ATOM  10110  CG  ASN A 659      13.000 -83.295  30.955  1.00  0.690          C  
ATOM  10111  OD1 ASN A 659      13.878 -83.453  30.100  1.00  0.690          O  
ATOM  10112  ND2 ASN A 659      11.958 -84.077  31.066  1.00  0.690          N  
ATOM  10113  H   ASN A 659      14.662 -80.304  33.786  1.00  0.600          H  
ATOM  10114  HA  ASN A 659      15.140 -82.726  32.264  1.00  0.590          H  
ATOM  10115 1HB  ASN A 659      12.527 -82.425  32.806  1.00  0.830          H  
ATOM  10116 2HB  ASN A 659      12.638 -81.288  31.476  1.00  0.830          H  
ATOM  10117 1HD2 ASN A 659      11.841 -84.849  30.443  1.00  0.830          H  
ATOM  10118 2HD2 ASN A 659      11.261 -83.891  31.786  1.00  0.830          H  
ATOM  10119  N   PHE A 660      15.219 -81.070  30.129  1.00  0.440          N  
ATOM  10120  CA  PHE A 660      15.688 -80.123  29.125  1.00  0.420          C  
ATOM  10121  C   PHE A 660      15.344 -80.622  27.744  1.00  0.420          C  
ATOM  10122  O   PHE A 660      14.992 -81.799  27.559  1.00  0.440          O  
ATOM  10123  CB  PHE A 660      17.195 -79.858  29.219  1.00  0.600          C  
ATOM  10124  CG  PHE A 660      18.035 -81.050  29.008  1.00  0.600          C  
ATOM  10125  CD1 PHE A 660      18.509 -81.401  27.744  1.00  0.600          C  
ATOM  10126  CD2 PHE A 660      18.352 -81.831  30.072  1.00  0.600          C  
ATOM  10127  CE1 PHE A 660      19.280 -82.522  27.590  1.00  0.600          C  
ATOM  10128  CE2 PHE A 660      19.105 -82.939  29.928  1.00  0.600          C  
ATOM  10129  CZ  PHE A 660      19.572 -83.293  28.694  1.00  0.600          C  
ATOM  10130  H   PHE A 660      14.925 -82.000  29.839  1.00  0.530          H  
ATOM  10131  HA  PHE A 660      15.181 -79.173  29.265  1.00  0.500          H  
ATOM  10132 1HB  PHE A 660      17.474 -79.112  28.476  1.00  0.720          H  
ATOM  10133 2HB  PHE A 660      17.432 -79.439  30.195  1.00  0.720          H  
ATOM  10134  HD1 PHE A 660      18.262 -80.783  26.878  1.00  0.720          H  
ATOM  10135  HD2 PHE A 660      17.983 -81.547  31.043  1.00  0.720          H  
ATOM  10136  HE1 PHE A 660      19.649 -82.794  26.604  1.00  0.720          H  
ATOM  10137  HE2 PHE A 660      19.329 -83.545  30.796  1.00  0.720          H  
ATOM  10138  HZ  PHE A 660      20.168 -84.177  28.602  1.00  0.720          H  
ATOM  10139  N   SER A 661      15.513 -79.746  26.768  1.00  0.400          N  
ATOM  10140  CA  SER A 661      15.356 -80.169  25.401  1.00  0.400          C  
ATOM  10141  C   SER A 661      16.459 -79.637  24.510  1.00  0.390          C  
ATOM  10142  O   SER A 661      17.112 -78.624  24.798  1.00  0.440          O  
ATOM  10143  CB  SER A 661      14.005 -79.739  24.868  1.00  0.560          C  
ATOM  10144  OG  SER A 661      13.899 -78.340  24.813  1.00  0.560          O  
ATOM  10145  H   SER A 661      15.747 -78.776  26.992  1.00  0.480          H  
ATOM  10146  HA  SER A 661      15.415 -81.246  25.375  1.00  0.480          H  
ATOM  10147 1HB  SER A 661      13.872 -80.154  23.868  1.00  0.670          H  
ATOM  10148 2HB  SER A 661      13.217 -80.147  25.499  1.00  0.670          H  
ATOM  10149  HG  SER A 661      13.791 -78.042  25.728  1.00  0.670          H  
ATOM  10150  N   ILE A 662      16.672 -80.352  23.416  1.00  0.400          N  
ATOM  10151  CA  ILE A 662      17.606 -79.943  22.384  1.00  0.410          C  
ATOM  10152  C   ILE A 662      16.849 -79.221  21.316  1.00  0.370          C  
ATOM  10153  O   ILE A 662      15.869 -79.736  20.779  1.00  0.410          O  
ATOM  10154  CB  ILE A 662      18.346 -81.139  21.729  1.00  0.570          C  
ATOM  10155  CG1 ILE A 662      19.099 -81.966  22.782  1.00  0.570          C  
ATOM  10156  CG2 ILE A 662      19.289 -80.670  20.584  1.00  0.570          C  
ATOM  10157  CD1 ILE A 662      20.142 -81.222  23.597  1.00  0.570          C  
ATOM  10158  H   ILE A 662      16.133 -81.201  23.290  1.00  0.480          H  
ATOM  10159  HA  ILE A 662      18.330 -79.243  22.798  1.00  0.490          H  
ATOM  10160  HB  ILE A 662      17.612 -81.804  21.293  1.00  0.680          H  
ATOM  10161 1HG1 ILE A 662      18.383 -82.381  23.472  1.00  0.680          H  
ATOM  10162 2HG1 ILE A 662      19.588 -82.786  22.259  1.00  0.680          H  
ATOM  10163 1HG2 ILE A 662      19.767 -81.535  20.136  1.00  0.680          H  
ATOM  10164 2HG2 ILE A 662      18.721 -80.143  19.816  1.00  0.680          H  
ATOM  10165 3HG2 ILE A 662      20.047 -80.001  20.982  1.00  0.680          H  
ATOM  10166 1HD1 ILE A 662      20.589 -81.926  24.285  1.00  0.680          H  
ATOM  10167 2HD1 ILE A 662      20.917 -80.807  22.957  1.00  0.680          H  
ATOM  10168 3HD1 ILE A 662      19.674 -80.421  24.160  1.00  0.680          H  
ATOM  10169  N   GLN A 663      17.305 -78.026  21.013  1.00  0.350          N  
ATOM  10170  CA  GLN A 663      16.663 -77.232  19.999  1.00  0.340          C  
ATOM  10171  C   GLN A 663      17.680 -76.896  18.942  1.00  0.320          C  
ATOM  10172  O   GLN A 663      18.869 -76.749  19.234  1.00  0.320          O  
ATOM  10173  CB  GLN A 663      16.088 -75.946  20.603  1.00  0.480          C  
ATOM  10174  CG  GLN A 663      15.058 -76.167  21.716  1.00  0.480          C  
ATOM  10175  CD  GLN A 663      13.797 -76.784  21.218  1.00  0.480          C  
ATOM  10176  OE1 GLN A 663      13.434 -76.588  20.049  1.00  0.480          O  
ATOM  10177  NE2 GLN A 663      13.099 -77.517  22.079  1.00  0.480          N  
ATOM  10178  H   GLN A 663      18.124 -77.667  21.518  1.00  0.420          H  
ATOM  10179  HA  GLN A 663      15.864 -77.807  19.532  1.00  0.410          H  
ATOM  10180 1HB  GLN A 663      16.907 -75.356  21.030  1.00  0.580          H  
ATOM  10181 2HB  GLN A 663      15.628 -75.344  19.819  1.00  0.580          H  
ATOM  10182 1HG  GLN A 663      15.483 -76.815  22.489  1.00  0.580          H  
ATOM  10183 2HG  GLN A 663      14.798 -75.209  22.140  1.00  0.580          H  
ATOM  10184 1HE2 GLN A 663      12.246 -77.946  21.791  1.00  0.580          H  
ATOM  10185 2HE2 GLN A 663      13.425 -77.650  23.032  1.00  0.580          H  
ATOM  10186  N   VAL A 664      17.229 -76.766  17.705  1.00  0.310          N  
ATOM  10187  CA  VAL A 664      18.141 -76.360  16.660  1.00  0.300          C  
ATOM  10188  C   VAL A 664      17.542 -75.155  15.974  1.00  0.290          C  
ATOM  10189  O   VAL A 664      16.386 -75.195  15.546  1.00  0.280          O  
ATOM  10190  CB  VAL A 664      18.414 -77.493  15.647  1.00  0.420          C  
ATOM  10191  CG1 VAL A 664      19.420 -76.996  14.570  1.00  0.420          C  
ATOM  10192  CG2 VAL A 664      18.957 -78.713  16.393  1.00  0.420          C  
ATOM  10193  H   VAL A 664      16.246 -76.904  17.504  1.00  0.370          H  
ATOM  10194  HA  VAL A 664      19.080 -76.077  17.108  1.00  0.360          H  
ATOM  10195  HB  VAL A 664      17.489 -77.754  15.133  1.00  0.510          H  
ATOM  10196 1HG1 VAL A 664      19.605 -77.781  13.857  1.00  0.510          H  
ATOM  10197 2HG1 VAL A 664      19.031 -76.131  14.042  1.00  0.510          H  
ATOM  10198 3HG1 VAL A 664      20.358 -76.720  15.053  1.00  0.510          H  
ATOM  10199 1HG2 VAL A 664      19.156 -79.521  15.692  1.00  0.510          H  
ATOM  10200 2HG2 VAL A 664      19.853 -78.431  16.889  1.00  0.510          H  
ATOM  10201 3HG2 VAL A 664      18.251 -79.051  17.130  1.00  0.510          H  
ATOM  10202  N   THR A 665      18.313 -74.086  15.871  1.00  0.280          N  
ATOM  10203  CA  THR A 665      17.805 -72.887  15.230  1.00  0.270          C  
ATOM  10204  C   THR A 665      18.614 -72.567  13.993  1.00  0.260          C  
ATOM  10205  O   THR A 665      19.776 -72.965  13.867  1.00  0.270          O  
ATOM  10206  CB  THR A 665      17.822 -71.684  16.195  1.00  0.380          C  
ATOM  10207  OG1 THR A 665      19.177 -71.361  16.556  1.00  0.380          O  
ATOM  10208  CG2 THR A 665      17.050 -72.050  17.466  1.00  0.380          C  
ATOM  10209  H   THR A 665      19.257 -74.122  16.264  1.00  0.340          H  
ATOM  10210  HA  THR A 665      16.776 -73.061  14.920  1.00  0.320          H  
ATOM  10211  HB  THR A 665      17.358 -70.821  15.718  1.00  0.460          H  
ATOM  10212  HG1 THR A 665      19.639 -70.987  15.795  1.00  0.460          H  
ATOM  10213 1HG2 THR A 665      17.057 -71.204  18.152  1.00  0.460          H  
ATOM  10214 2HG2 THR A 665      16.022 -72.299  17.204  1.00  0.460          H  
ATOM  10215 3HG2 THR A 665      17.517 -72.907  17.950  1.00  0.460          H  
ATOM  10216  N   THR A 666      18.028 -71.780  13.097  1.00  0.250          N  
ATOM  10217  CA  THR A 666      18.716 -71.426  11.862  1.00  0.250          C  
ATOM  10218  C   THR A 666      19.091 -69.957  11.813  1.00  0.250          C  
ATOM  10219  O   THR A 666      18.237 -69.085  11.988  1.00  0.250          O  
ATOM  10220  CB  THR A 666      17.814 -71.723  10.634  1.00  0.350          C  
ATOM  10221  OG1 THR A 666      17.477 -73.100  10.597  1.00  0.350          O  
ATOM  10222  CG2 THR A 666      18.551 -71.410   9.363  1.00  0.350          C  
ATOM  10223  H   THR A 666      17.087 -71.447  13.257  1.00  0.300          H  
ATOM  10224  HA  THR A 666      19.629 -72.014  11.782  1.00  0.300          H  
ATOM  10225  HB  THR A 666      16.904 -71.126  10.689  1.00  0.420          H  
ATOM  10226  HG1 THR A 666      16.915 -73.302  11.345  1.00  0.420          H  
ATOM  10227 1HG2 THR A 666      17.918 -71.641   8.508  1.00  0.420          H  
ATOM  10228 2HG2 THR A 666      18.831 -70.364   9.322  1.00  0.420          H  
ATOM  10229 3HG2 THR A 666      19.438 -72.029   9.340  1.00  0.420          H  
ATOM  10230  N   GLU A 667      20.360 -69.686  11.531  1.00  0.260          N  
ATOM  10231  CA  GLU A 667      20.818 -68.314  11.371  1.00  0.270          C  
ATOM  10232  C   GLU A 667      21.348 -68.121   9.963  1.00  0.270          C  
ATOM  10233  O   GLU A 667      22.186 -68.885   9.484  1.00  0.270          O  
ATOM  10234  CB  GLU A 667      21.875 -67.936  12.391  1.00  0.370          C  
ATOM  10235  CG  GLU A 667      22.295 -66.484  12.292  1.00  0.370          C  
ATOM  10236  CD  GLU A 667      23.213 -66.088  13.346  1.00  0.370          C  
ATOM  10237  OE1 GLU A 667      23.752 -66.956  14.008  1.00  0.370          O  
ATOM  10238  OE2 GLU A 667      23.368 -64.912  13.556  1.00  0.370          O  
ATOM  10239  H   GLU A 667      21.011 -70.473  11.439  1.00  0.310          H  
ATOM  10240  HA  GLU A 667      19.970 -67.642  11.504  1.00  0.320          H  
ATOM  10241 1HB  GLU A 667      21.494 -68.117  13.396  1.00  0.450          H  
ATOM  10242 2HB  GLU A 667      22.757 -68.559  12.249  1.00  0.450          H  
ATOM  10243 1HG  GLU A 667      22.783 -66.318  11.336  1.00  0.450          H  
ATOM  10244 2HG  GLU A 667      21.409 -65.852  12.329  1.00  0.450          H  
ATOM  10245  N   VAL A 668      20.853 -67.093   9.292  1.00  0.270          N  
ATOM  10246  CA  VAL A 668      21.227 -66.840   7.907  1.00  0.280          C  
ATOM  10247  C   VAL A 668      22.057 -65.580   7.752  1.00  0.290          C  
ATOM  10248  O   VAL A 668      21.585 -64.490   8.087  1.00  0.290          O  
ATOM  10249  CB  VAL A 668      19.930 -66.683   7.089  1.00  0.390          C  
ATOM  10250  CG1 VAL A 668      20.236 -66.398   5.605  1.00  0.390          C  
ATOM  10251  CG2 VAL A 668      19.081 -67.933   7.276  1.00  0.390          C  
ATOM  10252  H   VAL A 668      20.187 -66.488   9.753  1.00  0.320          H  
ATOM  10253  HA  VAL A 668      21.804 -67.686   7.534  1.00  0.340          H  
ATOM  10254  HB  VAL A 668      19.378 -65.825   7.470  1.00  0.470          H  
ATOM  10255 1HG1 VAL A 668      19.297 -66.276   5.063  1.00  0.470          H  
ATOM  10256 2HG1 VAL A 668      20.824 -65.483   5.506  1.00  0.470          H  
ATOM  10257 3HG1 VAL A 668      20.792 -67.228   5.177  1.00  0.470          H  
ATOM  10258 1HG2 VAL A 668      18.154 -67.805   6.749  1.00  0.470          H  
ATOM  10259 2HG2 VAL A 668      19.605 -68.799   6.898  1.00  0.470          H  
ATOM  10260 3HG2 VAL A 668      18.857 -68.082   8.326  1.00  0.470          H  
ATOM  10261  N   LEU A 669      23.275 -65.732   7.233  1.00  0.300          N  
ATOM  10262  CA  LEU A 669      24.166 -64.599   7.067  1.00  0.310          C  
ATOM  10263  C   LEU A 669      24.693 -64.475   5.632  1.00  0.330          C  
ATOM  10264  O   LEU A 669      25.191 -65.453   5.065  1.00  0.330          O  
ATOM  10265  CB  LEU A 669      25.359 -64.766   8.008  1.00  0.430          C  
ATOM  10266  CG  LEU A 669      25.017 -64.878   9.506  1.00  0.430          C  
ATOM  10267  CD1 LEU A 669      26.219 -65.239  10.246  1.00  0.430          C  
ATOM  10268  CD2 LEU A 669      24.478 -63.572  10.055  1.00  0.430          C  
ATOM  10269  H   LEU A 669      23.596 -66.672   6.975  1.00  0.360          H  
ATOM  10270  HA  LEU A 669      23.634 -63.711   7.361  1.00  0.370          H  
ATOM  10271 1HB  LEU A 669      25.893 -65.669   7.722  1.00  0.520          H  
ATOM  10272 2HB  LEU A 669      26.031 -63.912   7.872  1.00  0.520          H  
ATOM  10273  HG  LEU A 669      24.284 -65.667   9.644  1.00  0.520          H  
ATOM  10274 1HD1 LEU A 669      25.929 -65.336  11.275  1.00  0.520          H  
ATOM  10275 2HD1 LEU A 669      26.598 -66.174   9.879  1.00  0.520          H  
ATOM  10276 3HD1 LEU A 669      26.974 -64.461  10.137  1.00  0.520          H  
ATOM  10277 1HD2 LEU A 669      24.255 -63.697  11.120  1.00  0.520          H  
ATOM  10278 2HD2 LEU A 669      25.226 -62.786   9.929  1.00  0.520          H  
ATOM  10279 3HD2 LEU A 669      23.567 -63.287   9.540  1.00  0.520          H  
ATOM  10280  N   PRO A 670      24.518 -63.328   4.972  1.00  0.340          N  
ATOM  10281  CA  PRO A 670      25.120 -63.010   3.698  1.00  0.360          C  
ATOM  10282  C   PRO A 670      26.639 -63.038   3.849  1.00  0.360          C  
ATOM  10283  O   PRO A 670      27.161 -62.650   4.896  1.00  0.360          O  
ATOM  10284  CB  PRO A 670      24.568 -61.613   3.419  1.00  0.540          C  
ATOM  10285  CG  PRO A 670      23.286 -61.532   4.196  1.00  0.540          C  
ATOM  10286  CD  PRO A 670      23.537 -62.331   5.443  1.00  0.540          C  
ATOM  10287  HA  PRO A 670      24.795 -63.728   2.932  1.00  0.430          H  
ATOM  10288 1HB  PRO A 670      25.273 -60.876   3.783  1.00  0.650          H  
ATOM  10289 2HB  PRO A 670      24.451 -61.456   2.346  1.00  0.650          H  
ATOM  10290 1HG  PRO A 670      23.032 -60.482   4.404  1.00  0.650          H  
ATOM  10291 2HG  PRO A 670      22.456 -61.939   3.599  1.00  0.650          H  
ATOM  10292 1HD  PRO A 670      23.966 -61.694   6.238  1.00  0.650          H  
ATOM  10293 2HD  PRO A 670      22.581 -62.808   5.732  1.00  0.650          H  
ATOM  10294  N   VAL A 671      27.343 -63.448   2.810  1.00  0.370          N  
ATOM  10295  CA  VAL A 671      28.807 -63.445   2.799  1.00  0.380          C  
ATOM  10296  C   VAL A 671      29.352 -62.635   1.631  1.00  0.400          C  
ATOM  10297  O   VAL A 671      30.396 -61.997   1.757  1.00  0.420          O  
ATOM  10298  CB  VAL A 671      29.391 -64.876   2.802  1.00  0.530          C  
ATOM  10299  CG1 VAL A 671      30.935 -64.846   2.667  1.00  0.530          C  
ATOM  10300  CG2 VAL A 671      28.995 -65.559   4.129  1.00  0.530          C  
ATOM  10301  H   VAL A 671      26.832 -63.779   1.993  1.00  0.440          H  
ATOM  10302  HA  VAL A 671      29.149 -62.964   3.715  1.00  0.460          H  
ATOM  10303  HB  VAL A 671      28.998 -65.434   1.957  1.00  0.630          H  
ATOM  10304 1HG1 VAL A 671      31.312 -65.861   2.689  1.00  0.630          H  
ATOM  10305 2HG1 VAL A 671      31.231 -64.379   1.726  1.00  0.630          H  
ATOM  10306 3HG1 VAL A 671      31.365 -64.284   3.487  1.00  0.630          H  
ATOM  10307 1HG2 VAL A 671      29.386 -66.570   4.145  1.00  0.630          H  
ATOM  10308 2HG2 VAL A 671      29.397 -64.994   4.963  1.00  0.630          H  
ATOM  10309 3HG2 VAL A 671      27.919 -65.595   4.228  1.00  0.630          H  
ATOM  10310  N   SER A 672      28.677 -62.690   0.484  1.00  0.400          N  
ATOM  10311  CA  SER A 672      29.186 -62.021  -0.703  1.00  0.410          C  
ATOM  10312  C   SER A 672      28.065 -61.408  -1.536  1.00  0.420          C  
ATOM  10313  O   SER A 672      26.885 -61.722  -1.365  1.00  0.430          O  
ATOM  10314  CB  SER A 672      29.985 -62.990  -1.554  1.00  0.570          C  
ATOM  10315  OG  SER A 672      29.172 -64.005  -2.092  1.00  0.570          O  
ATOM  10316  H   SER A 672      27.809 -63.221   0.422  1.00  0.480          H  
ATOM  10317  HA  SER A 672      29.854 -61.221  -0.389  1.00  0.490          H  
ATOM  10318 1HB  SER A 672      30.469 -62.445  -2.361  1.00  0.680          H  
ATOM  10319 2HB  SER A 672      30.774 -63.436  -0.946  1.00  0.680          H  
ATOM  10320  HG  SER A 672      29.776 -64.595  -2.556  1.00  0.680          H  
ATOM  10321  N   VAL A 673      28.447 -60.534  -2.454  1.00  0.430          N  
ATOM  10322  CA  VAL A 673      27.518 -59.900  -3.383  1.00  0.430          C  
ATOM  10323  C   VAL A 673      27.990 -60.192  -4.797  1.00  0.440          C  
ATOM  10324  O   VAL A 673      29.113 -60.655  -4.987  1.00  0.440          O  
ATOM  10325  CB  VAL A 673      27.427 -58.350  -3.171  1.00  0.600          C  
ATOM  10326  CG1 VAL A 673      26.965 -58.036  -1.786  1.00  0.600          C  
ATOM  10327  CG2 VAL A 673      28.751 -57.669  -3.391  1.00  0.600          C  
ATOM  10328  H   VAL A 673      29.443 -60.314  -2.490  1.00  0.520          H  
ATOM  10329  HA  VAL A 673      26.526 -60.333  -3.251  1.00  0.520          H  
ATOM  10330  HB  VAL A 673      26.716 -57.957  -3.866  1.00  0.720          H  
ATOM  10331 1HG1 VAL A 673      26.882 -56.959  -1.655  1.00  0.720          H  
ATOM  10332 2HG1 VAL A 673      26.029 -58.486  -1.593  1.00  0.720          H  
ATOM  10333 3HG1 VAL A 673      27.679 -58.418  -1.107  1.00  0.720          H  
ATOM  10334 1HG2 VAL A 673      28.634 -56.598  -3.246  1.00  0.720          H  
ATOM  10335 2HG2 VAL A 673      29.422 -58.032  -2.685  1.00  0.720          H  
ATOM  10336 3HG2 VAL A 673      29.121 -57.859  -4.402  1.00  0.720          H  
ATOM  10337  N   SER A 674      27.147 -59.946  -5.793  1.00  0.450          N  
ATOM  10338  CA  SER A 674      27.576 -60.155  -7.164  1.00  0.460          C  
ATOM  10339  C   SER A 674      28.771 -59.277  -7.474  1.00  0.470          C  
ATOM  10340  O   SER A 674      28.788 -58.089  -7.143  1.00  0.480          O  
ATOM  10341  CB  SER A 674      26.458 -59.829  -8.141  1.00  0.640          C  
ATOM  10342  OG  SER A 674      25.377 -60.701  -7.984  1.00  0.640          O  
ATOM  10343  H   SER A 674      26.216 -59.606  -5.615  1.00  0.540          H  
ATOM  10344  HA  SER A 674      27.870 -61.198  -7.289  1.00  0.550          H  
ATOM  10345 1HB  SER A 674      26.127 -58.804  -7.985  1.00  0.770          H  
ATOM  10346 2HB  SER A 674      26.836 -59.892  -9.159  1.00  0.770          H  
ATOM  10347  HG  SER A 674      24.767 -60.507  -8.707  1.00  0.770          H  
ATOM  10348  N   LYS A 675      29.725 -59.852  -8.184  1.00  0.470          N  
ATOM  10349  CA  LYS A 675      30.918 -59.155  -8.626  1.00  0.480          C  
ATOM  10350  C   LYS A 675      30.607 -58.453  -9.925  1.00  0.480          C  
ATOM  10351  O   LYS A 675      30.204 -59.109 -10.881  1.00  0.480          O  
ATOM  10352  CB  LYS A 675      32.017 -60.176  -8.867  1.00  0.670          C  
ATOM  10353  CG  LYS A 675      32.538 -60.881  -7.640  1.00  0.670          C  
ATOM  10354  CD  LYS A 675      33.374 -62.114  -8.015  1.00  0.670          C  
ATOM  10355  CE  LYS A 675      34.670 -61.778  -8.777  1.00  0.670          C  
ATOM  10356  NZ  LYS A 675      35.506 -62.984  -8.987  1.00  0.670          N  
ATOM  10357  H   LYS A 675      29.617 -60.831  -8.407  1.00  0.560          H  
ATOM  10358  HA  LYS A 675      31.217 -58.420  -7.877  1.00  0.580          H  
ATOM  10359 1HB  LYS A 675      31.630 -60.947  -9.529  1.00  0.800          H  
ATOM  10360 2HB  LYS A 675      32.841 -59.688  -9.369  1.00  0.800          H  
ATOM  10361 1HG  LYS A 675      33.154 -60.216  -7.066  1.00  0.800          H  
ATOM  10362 2HG  LYS A 675      31.699 -61.189  -7.016  1.00  0.800          H  
ATOM  10363 1HD  LYS A 675      33.648 -62.651  -7.100  1.00  0.800          H  
ATOM  10364 2HD  LYS A 675      32.771 -62.780  -8.637  1.00  0.800          H  
ATOM  10365 1HE  LYS A 675      34.416 -61.372  -9.749  1.00  0.800          H  
ATOM  10366 2HE  LYS A 675      35.247 -61.047  -8.221  1.00  0.800          H  
ATOM  10367 1HZ  LYS A 675      36.334 -62.741  -9.495  1.00  0.800          H  
ATOM  10368 2HZ  LYS A 675      35.787 -63.372  -8.056  1.00  0.800          H  
ATOM  10369 3HZ  LYS A 675      34.937 -63.675  -9.538  1.00  0.800          H  
ATOM  10370  N   THR A 676      30.793 -57.142 -10.007  1.00  0.500          N  
ATOM  10371  CA  THR A 676      30.457 -56.493 -11.263  1.00  0.500          C  
ATOM  10372  C   THR A 676      31.607 -55.684 -11.811  1.00  0.530          C  
ATOM  10373  O   THR A 676      32.456 -55.183 -11.075  1.00  0.550          O  
ATOM  10374  CB  THR A 676      29.220 -55.571 -11.109  1.00  0.700          C  
ATOM  10375  OG1 THR A 676      29.520 -54.493 -10.206  1.00  0.700          O  
ATOM  10376  CG2 THR A 676      28.046 -56.380 -10.545  1.00  0.700          C  
ATOM  10377  H   THR A 676      31.128 -56.597  -9.221  1.00  0.600          H  
ATOM  10378  HA  THR A 676      30.219 -57.251 -12.005  1.00  0.600          H  
ATOM  10379  HB  THR A 676      28.951 -55.161 -12.081  1.00  0.840          H  
ATOM  10380  HG1 THR A 676      28.780 -53.861 -10.195  1.00  0.840          H  
ATOM  10381 1HG2 THR A 676      27.179 -55.737 -10.447  1.00  0.840          H  
ATOM  10382 2HG2 THR A 676      27.827 -57.187 -11.216  1.00  0.840          H  
ATOM  10383 3HG2 THR A 676      28.301 -56.783  -9.568  1.00  0.840          H  
ATOM  10384  N   SER A 677      31.560 -55.488 -13.115  1.00  0.550          N  
ATOM  10385  CA  SER A 677      32.523 -54.687 -13.846  1.00  0.580          C  
ATOM  10386  C   SER A 677      31.807 -53.926 -14.937  1.00  0.590          C  
ATOM  10387  O   SER A 677      30.866 -54.430 -15.568  1.00  0.590          O  
ATOM  10388  CB  SER A 677      33.597 -55.563 -14.434  1.00  0.800          C  
ATOM  10389  OG  SER A 677      34.501 -54.806 -15.178  1.00  0.800          O  
ATOM  10390  H   SER A 677      30.839 -55.987 -13.640  1.00  0.660          H  
ATOM  10391  HA  SER A 677      32.977 -53.969 -13.161  1.00  0.700          H  
ATOM  10392 1HB  SER A 677      34.119 -56.063 -13.630  1.00  0.960          H  
ATOM  10393 2HB  SER A 677      33.140 -56.331 -15.062  1.00  0.960          H  
ATOM  10394  HG  SER A 677      35.161 -55.426 -15.500  1.00  0.960          H  
ATOM  10395  N   VAL A 678      32.177 -52.661 -15.107  1.00  0.600          N  
ATOM  10396  CA  VAL A 678      31.499 -51.837 -16.084  1.00  0.610          C  
ATOM  10397  C   VAL A 678      32.398 -51.223 -17.130  1.00  0.630          C  
ATOM  10398  O   VAL A 678      33.351 -50.492 -16.844  1.00  0.650          O  
ATOM  10399  CB  VAL A 678      30.686 -50.725 -15.383  1.00  0.850          C  
ATOM  10400  CG1 VAL A 678      30.026 -49.817 -16.445  1.00  0.850          C  
ATOM  10401  CG2 VAL A 678      29.611 -51.385 -14.473  1.00  0.850          C  
ATOM  10402  H   VAL A 678      32.980 -52.300 -14.604  1.00  0.720          H  
ATOM  10403  HA  VAL A 678      30.785 -52.463 -16.612  1.00  0.730          H  
ATOM  10404  HB  VAL A 678      31.339 -50.102 -14.771  1.00  1.020          H  
ATOM  10405 1HG1 VAL A 678      29.449 -49.079 -15.952  1.00  1.020          H  
ATOM  10406 2HG1 VAL A 678      30.774 -49.328 -17.055  1.00  1.020          H  
ATOM  10407 3HG1 VAL A 678      29.394 -50.400 -17.079  1.00  1.020          H  
ATOM  10408 1HG2 VAL A 678      29.020 -50.614 -13.977  1.00  1.020          H  
ATOM  10409 2HG2 VAL A 678      28.963 -52.006 -15.081  1.00  1.020          H  
ATOM  10410 3HG2 VAL A 678      30.087 -52.005 -13.722  1.00  1.020          H  
ATOM  10411  N   ASP A 679      32.032 -51.451 -18.376  1.00  0.620          N  
ATOM  10412  CA  ASP A 679      32.781 -50.866 -19.450  1.00  0.640          C  
ATOM  10413  C   ASP A 679      32.276 -49.447 -19.588  1.00  0.650          C  
ATOM  10414  O   ASP A 679      31.284 -49.178 -20.265  1.00  0.650          O  
ATOM  10415  CB  ASP A 679      32.623 -51.707 -20.723  1.00  0.890          C  
ATOM  10416  CG  ASP A 679      33.408 -51.196 -21.937  1.00  0.890          C  
ATOM  10417  OD1 ASP A 679      33.727 -50.014 -21.981  1.00  0.890          O  
ATOM  10418  OD2 ASP A 679      33.676 -51.981 -22.815  1.00  0.890          O  
ATOM  10419  H   ASP A 679      31.215 -52.044 -18.553  1.00  0.740          H  
ATOM  10420  HA  ASP A 679      33.837 -50.839 -19.184  1.00  0.770          H  
ATOM  10421 1HB  ASP A 679      32.957 -52.723 -20.513  1.00  1.070          H  
ATOM  10422 2HB  ASP A 679      31.576 -51.772 -20.981  1.00  1.070          H  
ATOM  10423  N   CYS A 680      32.958 -48.535 -18.893  1.00  0.690          N  
ATOM  10424  CA  CYS A 680      32.568 -47.134 -18.818  1.00  0.730          C  
ATOM  10425  C   CYS A 680      32.410 -46.552 -20.209  1.00  0.750          C  
ATOM  10426  O   CYS A 680      31.422 -45.878 -20.505  1.00  0.760          O  
ATOM  10427  CB  CYS A 680      33.618 -46.325 -18.046  1.00  1.010          C  
ATOM  10428  SG  CYS A 680      33.209 -44.563 -17.761  1.00  1.010          S  
ATOM  10429  H   CYS A 680      33.722 -48.884 -18.322  1.00  0.830          H  
ATOM  10430  HA  CYS A 680      31.614 -47.062 -18.293  1.00  0.880          H  
ATOM  10431 1HB  CYS A 680      33.785 -46.793 -17.074  1.00  1.210          H  
ATOM  10432 2HB  CYS A 680      34.556 -46.371 -18.592  1.00  1.210          H  
ATOM  10433  N   THR A 681      33.358 -46.825 -21.104  1.00  0.790          N  
ATOM  10434  CA  THR A 681      33.240 -46.253 -22.428  1.00  0.810          C  
ATOM  10435  C   THR A 681      31.996 -46.788 -23.117  1.00  0.780          C  
ATOM  10436  O   THR A 681      31.213 -46.013 -23.650  1.00  0.780          O  
ATOM  10437  CB  THR A 681      34.485 -46.523 -23.303  1.00  1.130          C  
ATOM  10438  OG1 THR A 681      35.651 -45.937 -22.690  1.00  1.130          O  
ATOM  10439  CG2 THR A 681      34.282 -45.862 -24.683  1.00  1.130          C  
ATOM  10440  H   THR A 681      34.145 -47.410 -20.864  1.00  0.950          H  
ATOM  10441  HA  THR A 681      33.121 -45.179 -22.330  1.00  0.970          H  
ATOM  10442  HB  THR A 681      34.632 -47.601 -23.416  1.00  1.350          H  
ATOM  10443  HG1 THR A 681      36.438 -46.238 -23.156  1.00  1.350          H  
ATOM  10444 1HG2 THR A 681      35.158 -46.035 -25.303  1.00  1.350          H  
ATOM  10445 2HG2 THR A 681      33.407 -46.278 -25.183  1.00  1.350          H  
ATOM  10446 3HG2 THR A 681      34.139 -44.790 -24.556  1.00  1.350          H  
ATOM  10447  N   MET A 682      31.773 -48.104 -23.090  1.00  0.760          N  
ATOM  10448  CA  MET A 682      30.594 -48.668 -23.758  1.00  0.750          C  
ATOM  10449  C   MET A 682      29.266 -48.164 -23.171  1.00  0.710          C  
ATOM  10450  O   MET A 682      28.299 -47.950 -23.909  1.00  0.720          O  
ATOM  10451  CB  MET A 682      30.672 -50.183 -23.707  1.00  1.050          C  
ATOM  10452  CG  MET A 682      29.598 -50.935 -24.430  1.00  1.050          C  
ATOM  10453  SD  MET A 682      29.945 -52.701 -24.397  1.00  1.050          S  
ATOM  10454  CE  MET A 682      28.472 -53.333 -25.115  1.00  1.050          C  
ATOM  10455  H   MET A 682      32.454 -48.725 -22.622  1.00  0.910          H  
ATOM  10456  HA  MET A 682      30.624 -48.357 -24.802  1.00  0.900          H  
ATOM  10457 1HB  MET A 682      31.635 -50.508 -24.101  1.00  1.260          H  
ATOM  10458 2HB  MET A 682      30.627 -50.485 -22.669  1.00  1.260          H  
ATOM  10459 1HG  MET A 682      28.630 -50.759 -23.955  1.00  1.260          H  
ATOM  10460 2HG  MET A 682      29.543 -50.604 -25.470  1.00  1.260          H  
ATOM  10461 1HE  MET A 682      28.516 -54.421 -25.160  1.00  1.260          H  
ATOM  10462 2HE  MET A 682      27.653 -53.035 -24.502  1.00  1.260          H  
ATOM  10463 3HE  MET A 682      28.340 -52.928 -26.118  1.00  1.260          H  
ATOM  10464  N   TYR A 683      29.203 -48.025 -21.842  1.00  0.700          N  
ATOM  10465  CA  TYR A 683      28.013 -47.534 -21.152  1.00  0.670          C  
ATOM  10466  C   TYR A 683      27.673 -46.103 -21.580  1.00  0.670          C  
ATOM  10467  O   TYR A 683      26.523 -45.791 -21.897  1.00  0.660          O  
ATOM  10468  CB  TYR A 683      28.182 -47.606 -19.627  1.00  0.950          C  
ATOM  10469  CG  TYR A 683      26.980 -47.061 -18.858  1.00  0.950          C  
ATOM  10470  CD1 TYR A 683      25.856 -47.844 -18.642  1.00  0.950          C  
ATOM  10471  CD2 TYR A 683      27.009 -45.769 -18.391  1.00  0.950          C  
ATOM  10472  CE1 TYR A 683      24.777 -47.311 -17.958  1.00  0.950          C  
ATOM  10473  CE2 TYR A 683      25.949 -45.234 -17.712  1.00  0.950          C  
ATOM  10474  CZ  TYR A 683      24.831 -45.983 -17.491  1.00  0.950          C  
ATOM  10475  OH  TYR A 683      23.765 -45.419 -16.802  1.00  0.950          O  
ATOM  10476  H   TYR A 683      30.021 -48.284 -21.286  1.00  0.840          H  
ATOM  10477  HA  TYR A 683      27.174 -48.171 -21.429  1.00  0.800          H  
ATOM  10478 1HB  TYR A 683      28.338 -48.649 -19.332  1.00  1.140          H  
ATOM  10479 2HB  TYR A 683      29.071 -47.045 -19.330  1.00  1.140          H  
ATOM  10480  HD1 TYR A 683      25.820 -48.872 -19.015  1.00  1.140          H  
ATOM  10481  HD2 TYR A 683      27.886 -45.177 -18.564  1.00  1.140          H  
ATOM  10482  HE1 TYR A 683      23.888 -47.918 -17.792  1.00  1.140          H  
ATOM  10483  HE2 TYR A 683      25.995 -44.210 -17.348  1.00  1.140          H  
ATOM  10484  HH  TYR A 683      23.046 -46.083 -16.691  1.00  1.140          H  
ATOM  10485  N   ILE A 684      28.680 -45.225 -21.558  1.00  0.690          N  
ATOM  10486  CA  ILE A 684      28.498 -43.814 -21.881  1.00  0.710          C  
ATOM  10487  C   ILE A 684      28.371 -43.566 -23.383  1.00  0.720          C  
ATOM  10488  O   ILE A 684      27.454 -42.874 -23.851  1.00  0.750          O  
ATOM  10489  CB  ILE A 684      29.749 -43.005 -21.440  1.00  0.990          C  
ATOM  10490  CG1 ILE A 684      30.031 -43.118 -19.923  1.00  0.990          C  
ATOM  10491  CG2 ILE A 684      29.574 -41.543 -21.830  1.00  0.990          C  
ATOM  10492  CD1 ILE A 684      29.003 -42.603 -19.052  1.00  0.990          C  
ATOM  10493  H   ILE A 684      29.604 -45.560 -21.270  1.00  0.830          H  
ATOM  10494  HA  ILE A 684      27.597 -43.456 -21.400  1.00  0.850          H  
ATOM  10495  HB  ILE A 684      30.629 -43.405 -21.951  1.00  1.180          H  
ATOM  10496 1HG1 ILE A 684      30.129 -44.149 -19.668  1.00  1.180          H  
ATOM  10497 2HG1 ILE A 684      30.970 -42.626 -19.715  1.00  1.180          H  
ATOM  10498 1HG2 ILE A 684      30.456 -41.014 -21.548  1.00  1.180          H  
ATOM  10499 2HG2 ILE A 684      29.430 -41.437 -22.890  1.00  1.180          H  
ATOM  10500 3HG2 ILE A 684      28.717 -41.123 -21.339  1.00  1.180          H  
ATOM  10501 1HD1 ILE A 684      29.257 -42.755 -18.036  1.00  1.180          H  
ATOM  10502 2HD1 ILE A 684      28.858 -41.546 -19.214  1.00  1.180          H  
ATOM  10503 3HD1 ILE A 684      28.132 -43.135 -19.259  1.00  1.180          H  
ATOM  10504  N   CYS A 685      29.349 -44.097 -24.112  1.00  0.710          N  
ATOM  10505  CA  CYS A 685      29.515 -43.939 -25.548  1.00  0.730          C  
ATOM  10506  C   CYS A 685      29.365 -45.258 -26.293  1.00  0.720          C  
ATOM  10507  O   CYS A 685      30.343 -45.967 -26.538  1.00  0.930          O  
ATOM  10508  CB  CYS A 685      30.901 -43.371 -25.827  1.00  1.010          C  
ATOM  10509  SG  CYS A 685      31.209 -41.752 -25.087  1.00  1.010          S  
ATOM  10510  H   CYS A 685      30.035 -44.656 -23.631  1.00  0.850          H  
ATOM  10511  HA  CYS A 685      28.767 -43.247 -25.907  1.00  0.880          H  
ATOM  10512 1HB  CYS A 685      31.648 -44.061 -25.435  1.00  1.220          H  
ATOM  10513 2HB  CYS A 685      31.060 -43.301 -26.900  1.00  1.220          H  
ATOM  10514  N   GLY A 686      28.161 -45.561 -26.756  1.00  0.810          N  
ATOM  10515  CA  GLY A 686      27.850 -46.858 -27.372  1.00  0.770          C  
ATOM  10516  C   GLY A 686      28.450 -47.067 -28.772  1.00  0.920          C  
ATOM  10517  O   GLY A 686      27.725 -47.101 -29.778  1.00  1.500          O  
ATOM  10518  H   GLY A 686      27.411 -44.908 -26.577  1.00  0.970          H  
ATOM  10519 1HA  GLY A 686      28.206 -47.651 -26.709  1.00  0.920          H  
ATOM  10520 2HA  GLY A 686      26.769 -46.969 -27.425  1.00  0.920          H  
ATOM  10521  N   ASP A 687      29.777 -47.248 -28.793  1.00  0.710          N  
ATOM  10522  CA  ASP A 687      30.633 -47.417 -29.970  1.00  0.790          C  
ATOM  10523  C   ASP A 687      30.600 -46.214 -30.907  1.00  0.820          C  
ATOM  10524  O   ASP A 687      30.577 -46.338 -32.133  1.00  0.970          O  
ATOM  10525  CB  ASP A 687      30.265 -48.703 -30.719  1.00  1.070          C  
ATOM  10526  CG  ASP A 687      30.524 -49.967 -29.873  1.00  1.070          C  
ATOM  10527  OD1 ASP A 687      31.530 -50.016 -29.186  1.00  1.070          O  
ATOM  10528  OD2 ASP A 687      29.716 -50.867 -29.915  1.00  1.070          O  
ATOM  10529  H   ASP A 687      30.228 -47.189 -27.880  1.00  0.850          H  
ATOM  10530  HA  ASP A 687      31.658 -47.526 -29.617  1.00  0.950          H  
ATOM  10531 1HB  ASP A 687      29.217 -48.680 -31.015  1.00  1.290          H  
ATOM  10532 2HB  ASP A 687      30.856 -48.770 -31.632  1.00  1.290          H  
ATOM  10533  N   SER A 688      30.632 -45.040 -30.297  1.00  0.740          N  
ATOM  10534  CA  SER A 688      30.654 -43.762 -30.991  1.00  0.770          C  
ATOM  10535  C   SER A 688      32.010 -43.097 -30.871  1.00  0.800          C  
ATOM  10536  O   SER A 688      32.405 -42.701 -29.775  1.00  0.800          O  
ATOM  10537  CB  SER A 688      29.577 -42.862 -30.427  1.00  1.070          C  
ATOM  10538  OG  SER A 688      29.711 -41.553 -30.917  1.00  1.070          O  
ATOM  10539  H   SER A 688      30.676 -45.060 -29.286  1.00  0.890          H  
ATOM  10540  HA  SER A 688      30.447 -43.934 -32.049  1.00  0.920          H  
ATOM  10541 1HB  SER A 688      28.602 -43.257 -30.717  1.00  1.280          H  
ATOM  10542 2HB  SER A 688      29.614 -42.874 -29.346  1.00  1.280          H  
ATOM  10543  HG  SER A 688      28.895 -41.100 -30.669  1.00  1.280          H  
ATOM  10544  N   GLN A 689      32.731 -42.967 -31.989  1.00  0.830          N  
ATOM  10545  CA  GLN A 689      34.077 -42.400 -31.932  1.00  0.850          C  
ATOM  10546  C   GLN A 689      34.076 -40.952 -31.463  1.00  0.850          C  
ATOM  10547  O   GLN A 689      34.956 -40.556 -30.695  1.00  0.860          O  
ATOM  10548  CB  GLN A 689      34.768 -42.487 -33.290  1.00  1.180          C  
ATOM  10549  CG  GLN A 689      35.139 -43.898 -33.716  1.00  1.180          C  
ATOM  10550  CD  GLN A 689      35.799 -43.928 -35.079  1.00  1.180          C  
ATOM  10551  OE1 GLN A 689      35.777 -42.932 -35.805  1.00  1.180          O  
ATOM  10552  NE2 GLN A 689      36.387 -45.063 -35.432  1.00  1.180          N  
ATOM  10553  H   GLN A 689      32.339 -43.284 -32.866  1.00  1.000          H  
ATOM  10554  HA  GLN A 689      34.658 -42.980 -31.219  1.00  1.020          H  
ATOM  10555 1HB  GLN A 689      34.113 -42.058 -34.054  1.00  1.420          H  
ATOM  10556 2HB  GLN A 689      35.678 -41.888 -33.271  1.00  1.420          H  
ATOM  10557 1HG  GLN A 689      35.835 -44.311 -32.987  1.00  1.420          H  
ATOM  10558 2HG  GLN A 689      34.236 -44.507 -33.754  1.00  1.420          H  
ATOM  10559 1HE2 GLN A 689      36.839 -45.137 -36.323  1.00  1.420          H  
ATOM  10560 2HE2 GLN A 689      36.384 -45.849 -34.812  1.00  1.420          H  
ATOM  10561  N   GLU A 690      33.087 -40.164 -31.893  1.00  0.850          N  
ATOM  10562  CA  GLU A 690      33.037 -38.762 -31.498  1.00  0.860          C  
ATOM  10563  C   GLU A 690      32.815 -38.666 -30.000  1.00  0.860          C  
ATOM  10564  O   GLU A 690      33.463 -37.874 -29.305  1.00  0.880          O  
ATOM  10565  CB  GLU A 690      31.906 -38.044 -32.240  1.00  1.200          C  
ATOM  10566  CG  GLU A 690      32.113 -37.921 -33.754  1.00  1.200          C  
ATOM  10567  CD  GLU A 690      31.788 -39.199 -34.500  1.00  1.200          C  
ATOM  10568  OE1 GLU A 690      31.342 -40.132 -33.864  1.00  1.200          O  
ATOM  10569  OE2 GLU A 690      31.987 -39.245 -35.686  1.00  1.200          O  
ATOM  10570  H   GLU A 690      32.374 -40.533 -32.530  1.00  1.020          H  
ATOM  10571  HA  GLU A 690      33.990 -38.292 -31.741  1.00  1.030          H  
ATOM  10572 1HB  GLU A 690      30.970 -38.578 -32.071  1.00  1.440          H  
ATOM  10573 2HB  GLU A 690      31.784 -37.040 -31.834  1.00  1.440          H  
ATOM  10574 1HG  GLU A 690      31.478 -37.120 -34.133  1.00  1.440          H  
ATOM  10575 2HG  GLU A 690      33.150 -37.650 -33.944  1.00  1.440          H  
ATOM  10576  N   CYS A 691      31.920 -39.508 -29.490  1.00  0.840          N  
ATOM  10577  CA  CYS A 691      31.647 -39.515 -28.071  1.00  0.840          C  
ATOM  10578  C   CYS A 691      32.892 -39.943 -27.308  1.00  0.860          C  
ATOM  10579  O   CYS A 691      33.235 -39.322 -26.301  1.00  0.870          O  
ATOM  10580  CB  CYS A 691      30.471 -40.434 -27.765  1.00  1.180          C  
ATOM  10581  SG  CYS A 691      29.904 -40.497 -26.032  1.00  1.180          S  
ATOM  10582  H   CYS A 691      31.399 -40.133 -30.107  1.00  1.010          H  
ATOM  10583  HA  CYS A 691      31.387 -38.507 -27.763  1.00  1.010          H  
ATOM  10584 1HB  CYS A 691      29.623 -40.135 -28.379  1.00  1.410          H  
ATOM  10585 2HB  CYS A 691      30.746 -41.423 -28.065  1.00  1.410          H  
ATOM  10586  N   ASN A 692      33.590 -40.987 -27.789  1.00  0.860          N  
ATOM  10587  CA  ASN A 692      34.764 -41.492 -27.093  1.00  0.890          C  
ATOM  10588  C   ASN A 692      35.815 -40.382 -26.970  1.00  0.900          C  
ATOM  10589  O   ASN A 692      36.452 -40.233 -25.921  1.00  0.910          O  
ATOM  10590  CB  ASN A 692      35.366 -42.662 -27.859  1.00  1.230          C  
ATOM  10591  CG  ASN A 692      34.485 -43.891 -27.875  1.00  1.230          C  
ATOM  10592  OD1 ASN A 692      33.551 -44.026 -27.101  1.00  1.230          O  
ATOM  10593  ND2 ASN A 692      34.779 -44.801 -28.767  1.00  1.230          N  
ATOM  10594  H   ASN A 692      33.257 -41.480 -28.620  1.00  1.030          H  
ATOM  10595  HA  ASN A 692      34.472 -41.808 -26.092  1.00  1.070          H  
ATOM  10596 1HB  ASN A 692      35.553 -42.358 -28.887  1.00  1.480          H  
ATOM  10597 2HB  ASN A 692      36.326 -42.926 -27.420  1.00  1.480          H  
ATOM  10598 1HD2 ASN A 692      34.229 -45.635 -28.825  1.00  1.480          H  
ATOM  10599 2HD2 ASN A 692      35.550 -44.666 -29.388  1.00  1.480          H  
ATOM  10600  N   LYS A 693      35.991 -39.593 -28.039  1.00  0.910          N  
ATOM  10601  CA  LYS A 693      36.955 -38.500 -28.014  1.00  0.920          C  
ATOM  10602  C   LYS A 693      36.577 -37.456 -26.967  1.00  0.930          C  
ATOM  10603  O   LYS A 693      37.437 -36.976 -26.229  1.00  0.930          O  
ATOM  10604  CB  LYS A 693      37.083 -37.872 -29.401  1.00  1.280          C  
ATOM  10605  CG  LYS A 693      37.801 -38.767 -30.418  1.00  1.280          C  
ATOM  10606  CD  LYS A 693      37.845 -38.141 -31.813  1.00  1.280          C  
ATOM  10607  CE  LYS A 693      38.516 -39.079 -32.817  1.00  1.280          C  
ATOM  10608  NZ  LYS A 693      38.521 -38.515 -34.200  1.00  1.280          N  
ATOM  10609  H   LYS A 693      35.475 -39.806 -28.902  1.00  1.090          H  
ATOM  10610  HA  LYS A 693      37.923 -38.911 -27.736  1.00  1.100          H  
ATOM  10611 1HB  LYS A 693      36.085 -37.660 -29.791  1.00  1.540          H  
ATOM  10612 2HB  LYS A 693      37.619 -36.928 -29.329  1.00  1.540          H  
ATOM  10613 1HG  LYS A 693      38.822 -38.937 -30.076  1.00  1.540          H  
ATOM  10614 2HG  LYS A 693      37.300 -39.728 -30.472  1.00  1.540          H  
ATOM  10615 1HD  LYS A 693      36.824 -37.939 -32.146  1.00  1.540          H  
ATOM  10616 2HD  LYS A 693      38.393 -37.201 -31.778  1.00  1.540          H  
ATOM  10617 1HE  LYS A 693      39.543 -39.258 -32.505  1.00  1.540          H  
ATOM  10618 2HE  LYS A 693      37.978 -40.030 -32.826  1.00  1.540          H  
ATOM  10619 1HZ  LYS A 693      38.970 -39.169 -34.829  1.00  1.540          H  
ATOM  10620 2HZ  LYS A 693      37.569 -38.360 -34.504  1.00  1.540          H  
ATOM  10621 3HZ  LYS A 693      39.025 -37.640 -34.210  1.00  1.540          H  
ATOM  10622  N   LEU A 694      35.284 -37.124 -26.872  1.00  0.930          N  
ATOM  10623  CA  LEU A 694      34.821 -36.186 -25.851  1.00  0.930          C  
ATOM  10624  C   LEU A 694      35.003 -36.782 -24.456  1.00  0.900          C  
ATOM  10625  O   LEU A 694      35.424 -36.099 -23.529  1.00  0.900          O  
ATOM  10626  CB  LEU A 694      33.347 -35.838 -26.078  1.00  1.300          C  
ATOM  10627  CG  LEU A 694      33.002 -34.992 -27.323  1.00  1.300          C  
ATOM  10628  CD1 LEU A 694      31.488 -34.981 -27.486  1.00  1.300          C  
ATOM  10629  CD2 LEU A 694      33.529 -33.560 -27.156  1.00  1.300          C  
ATOM  10630  H   LEU A 694      34.624 -37.505 -27.562  1.00  1.120          H  
ATOM  10631  HA  LEU A 694      35.427 -35.288 -25.908  1.00  1.120          H  
ATOM  10632 1HB  LEU A 694      32.798 -36.769 -26.167  1.00  1.560          H  
ATOM  10633 2HB  LEU A 694      32.975 -35.299 -25.200  1.00  1.560          H  
ATOM  10634  HG  LEU A 694      33.444 -35.443 -28.213  1.00  1.560          H  
ATOM  10635 1HD1 LEU A 694      31.221 -34.415 -28.351  1.00  1.560          H  
ATOM  10636 2HD1 LEU A 694      31.164 -35.993 -27.609  1.00  1.560          H  
ATOM  10637 3HD1 LEU A 694      31.015 -34.538 -26.600  1.00  1.560          H  
ATOM  10638 1HD2 LEU A 694      33.268 -32.972 -28.029  1.00  1.560          H  
ATOM  10639 2HD2 LEU A 694      33.076 -33.104 -26.264  1.00  1.560          H  
ATOM  10640 3HD2 LEU A 694      34.602 -33.565 -27.050  1.00  1.560          H  
ATOM  10641  N   LEU A 695      34.749 -38.082 -24.311  1.00  0.870          N  
ATOM  10642  CA  LEU A 695      34.874 -38.771 -23.033  1.00  0.850          C  
ATOM  10643  C   LEU A 695      36.287 -38.639 -22.466  1.00  0.850          C  
ATOM  10644  O   LEU A 695      36.461 -38.501 -21.256  1.00  0.840          O  
ATOM  10645  CB  LEU A 695      34.436 -40.241 -23.157  1.00  1.200          C  
ATOM  10646  CG  LEU A 695      34.489 -41.113 -21.865  1.00  1.200          C  
ATOM  10647  CD1 LEU A 695      33.652 -40.513 -20.782  1.00  1.200          C  
ATOM  10648  CD2 LEU A 695      33.948 -42.521 -22.186  1.00  1.200          C  
ATOM  10649  H   LEU A 695      34.386 -38.599 -25.114  1.00  1.040          H  
ATOM  10650  HA  LEU A 695      34.187 -38.285 -22.349  1.00  1.020          H  
ATOM  10651 1HB  LEU A 695      33.417 -40.261 -23.545  1.00  1.440          H  
ATOM  10652 2HB  LEU A 695      35.077 -40.721 -23.886  1.00  1.440          H  
ATOM  10653  HG  LEU A 695      35.519 -41.184 -21.509  1.00  1.440          H  
ATOM  10654 1HD1 LEU A 695      33.735 -41.165 -19.934  1.00  1.440          H  
ATOM  10655 2HD1 LEU A 695      34.014 -39.528 -20.506  1.00  1.440          H  
ATOM  10656 3HD1 LEU A 695      32.625 -40.446 -21.104  1.00  1.440          H  
ATOM  10657 1HD2 LEU A 695      33.987 -43.141 -21.284  1.00  1.440          H  
ATOM  10658 2HD2 LEU A 695      32.917 -42.453 -22.533  1.00  1.440          H  
ATOM  10659 3HD2 LEU A 695      34.562 -42.974 -22.963  1.00  1.440          H  
ATOM  10660  N   LEU A 696      37.301 -38.613 -23.327  1.00  0.860          N  
ATOM  10661  CA  LEU A 696      38.692 -38.473 -22.893  1.00  0.860          C  
ATOM  10662  C   LEU A 696      38.928 -37.169 -22.112  1.00  0.870          C  
ATOM  10663  O   LEU A 696      39.896 -37.059 -21.353  1.00  0.880          O  
ATOM  10664  CB  LEU A 696      39.644 -38.492 -24.098  1.00  1.200          C  
ATOM  10665  CG  LEU A 696      39.776 -39.819 -24.892  1.00  1.200          C  
ATOM  10666  CD1 LEU A 696      40.603 -39.551 -26.143  1.00  1.200          C  
ATOM  10667  CD2 LEU A 696      40.440 -40.904 -24.032  1.00  1.200          C  
ATOM  10668  H   LEU A 696      37.092 -38.769 -24.321  1.00  1.030          H  
ATOM  10669  HA  LEU A 696      38.922 -39.300 -22.228  1.00  1.030          H  
ATOM  10670 1HB  LEU A 696      39.312 -37.729 -24.794  1.00  1.440          H  
ATOM  10671 2HB  LEU A 696      40.638 -38.217 -23.751  1.00  1.440          H  
ATOM  10672  HG  LEU A 696      38.794 -40.156 -25.200  1.00  1.440          H  
ATOM  10673 1HD1 LEU A 696      40.690 -40.467 -26.727  1.00  1.440          H  
ATOM  10674 2HD1 LEU A 696      40.112 -38.784 -26.744  1.00  1.440          H  
ATOM  10675 3HD1 LEU A 696      41.595 -39.206 -25.858  1.00  1.440          H  
ATOM  10676 1HD2 LEU A 696      40.527 -41.821 -24.615  1.00  1.440          H  
ATOM  10677 2HD2 LEU A 696      41.433 -40.573 -23.728  1.00  1.440          H  
ATOM  10678 3HD2 LEU A 696      39.843 -41.107 -23.149  1.00  1.440          H  
ATOM  10679  N   GLN A 697      38.042 -36.180 -22.261  1.00  0.870          N  
ATOM  10680  CA  GLN A 697      38.183 -34.891 -21.596  1.00  0.880          C  
ATOM  10681  C   GLN A 697      37.883 -35.012 -20.102  1.00  0.900          C  
ATOM  10682  O   GLN A 697      38.145 -34.084 -19.334  1.00  0.930          O  
ATOM  10683  CB  GLN A 697      37.230 -33.861 -22.205  1.00  1.230          C  
ATOM  10684  CG  GLN A 697      37.521 -33.499 -23.659  1.00  1.230          C  
ATOM  10685  CD  GLN A 697      36.491 -32.536 -24.206  1.00  1.230          C  
ATOM  10686  OE1 GLN A 697      35.603 -32.106 -23.471  1.00  1.230          O  
ATOM  10687  NE2 GLN A 697      36.590 -32.191 -25.482  1.00  1.230          N  
ATOM  10688  H   GLN A 697      37.218 -36.321 -22.852  1.00  1.040          H  
ATOM  10689  HA  GLN A 697      39.208 -34.546 -21.716  1.00  1.060          H  
ATOM  10690 1HB  GLN A 697      36.208 -34.229 -22.137  1.00  1.470          H  
ATOM  10691 2HB  GLN A 697      37.276 -32.942 -21.622  1.00  1.470          H  
ATOM  10692 1HG  GLN A 697      38.502 -33.036 -23.723  1.00  1.470          H  
ATOM  10693 2HG  GLN A 697      37.494 -34.412 -24.262  1.00  1.470          H  
ATOM  10694 1HE2 GLN A 697      35.920 -31.558 -25.880  1.00  1.470          H  
ATOM  10695 2HE2 GLN A 697      37.326 -32.565 -26.048  1.00  1.470          H  
ATOM  10696  N   TYR A 698      37.360 -36.169 -19.683  1.00  0.870          N  
ATOM  10697  CA  TYR A 698      37.025 -36.427 -18.293  1.00  0.870          C  
ATOM  10698  C   TYR A 698      38.167 -37.200 -17.615  1.00  0.870          C  
ATOM  10699  O   TYR A 698      38.063 -37.614 -16.448  1.00  0.870          O  
ATOM  10700  CB  TYR A 698      35.694 -37.182 -18.228  1.00  1.220          C  
ATOM  10701  CG  TYR A 698      34.496 -36.340 -18.712  1.00  1.220          C  
ATOM  10702  CD1 TYR A 698      34.235 -36.213 -20.070  1.00  1.220          C  
ATOM  10703  CD2 TYR A 698      33.641 -35.729 -17.795  1.00  1.220          C  
ATOM  10704  CE1 TYR A 698      33.158 -35.488 -20.511  1.00  1.220          C  
ATOM  10705  CE2 TYR A 698      32.538 -35.007 -18.247  1.00  1.220          C  
ATOM  10706  CZ  TYR A 698      32.304 -34.888 -19.600  1.00  1.220          C  
ATOM  10707  OH  TYR A 698      31.213 -34.192 -20.066  1.00  1.220          O  
ATOM  10708  H   TYR A 698      37.162 -36.910 -20.361  1.00  1.040          H  
ATOM  10709  HA  TYR A 698      36.913 -35.474 -17.778  1.00  1.040          H  
ATOM  10710 1HB  TYR A 698      35.751 -38.081 -18.841  1.00  1.460          H  
ATOM  10711 2HB  TYR A 698      35.500 -37.496 -17.203  1.00  1.460          H  
ATOM  10712  HD1 TYR A 698      34.884 -36.680 -20.792  1.00  1.460          H  
ATOM  10713  HD2 TYR A 698      33.828 -35.829 -16.726  1.00  1.460          H  
ATOM  10714  HE1 TYR A 698      32.971 -35.398 -21.583  1.00  1.460          H  
ATOM  10715  HE2 TYR A 698      31.859 -34.538 -17.532  1.00  1.460          H  
ATOM  10716  HH  TYR A 698      30.605 -33.988 -19.329  1.00  1.460          H  
ATOM  10717  N   GLY A 699      39.271 -37.376 -18.349  1.00  0.890          N  
ATOM  10718  CA  GLY A 699      40.484 -37.979 -17.832  1.00  0.900          C  
ATOM  10719  C   GLY A 699      40.360 -39.383 -17.275  1.00  0.870          C  
ATOM  10720  O   GLY A 699      39.903 -40.319 -17.932  1.00  0.850          O  
ATOM  10721  H   GLY A 699      39.296 -37.059 -19.322  1.00  1.070          H  
ATOM  10722 1HA  GLY A 699      41.224 -37.985 -18.633  1.00  1.080          H  
ATOM  10723 2HA  GLY A 699      40.888 -37.327 -17.059  1.00  1.080          H  
ATOM  10724  N   SER A 700      40.800 -39.506 -16.028  1.00  0.870          N  
ATOM  10725  CA  SER A 700      40.847 -40.733 -15.256  1.00  0.850          C  
ATOM  10726  C   SER A 700      39.538 -41.127 -14.590  1.00  0.810          C  
ATOM  10727  O   SER A 700      39.486 -42.151 -13.909  1.00  0.790          O  
ATOM  10728  CB  SER A 700      41.928 -40.616 -14.201  1.00  1.200          C  
ATOM  10729  OG  SER A 700      41.616 -39.611 -13.273  1.00  1.200          O  
ATOM  10730  H   SER A 700      41.138 -38.675 -15.563  1.00  1.040          H  
ATOM  10731  HA  SER A 700      41.126 -41.537 -15.938  1.00  1.020          H  
ATOM  10732 1HB  SER A 700      42.037 -41.570 -13.686  1.00  1.440          H  
ATOM  10733 2HB  SER A 700      42.880 -40.392 -14.680  1.00  1.440          H  
ATOM  10734  HG  SER A 700      42.349 -39.591 -12.646  1.00  1.440          H  
ATOM  10735  N   PHE A 701      38.471 -40.353 -14.762  1.00  0.810          N  
ATOM  10736  CA  PHE A 701      37.221 -40.708 -14.094  1.00  0.780          C  
ATOM  10737  C   PHE A 701      36.816 -42.172 -14.321  1.00  0.750          C  
ATOM  10738  O   PHE A 701      36.509 -42.885 -13.359  1.00  0.720          O  
ATOM  10739  CB  PHE A 701      36.095 -39.805 -14.559  1.00  1.100          C  
ATOM  10740  CG  PHE A 701      34.791 -40.191 -13.990  1.00  1.100          C  
ATOM  10741  CD1 PHE A 701      34.393 -39.791 -12.730  1.00  1.100          C  
ATOM  10742  CD2 PHE A 701      33.964 -40.975 -14.707  1.00  1.100          C  
ATOM  10743  CE1 PHE A 701      33.172 -40.184 -12.240  1.00  1.100          C  
ATOM  10744  CE2 PHE A 701      32.759 -41.354 -14.218  1.00  1.100          C  
ATOM  10745  CZ  PHE A 701      32.361 -40.967 -13.004  1.00  1.100          C  
ATOM  10746  H   PHE A 701      38.523 -39.504 -15.341  1.00  0.970          H  
ATOM  10747  HA  PHE A 701      37.361 -40.560 -13.022  1.00  0.940          H  
ATOM  10748 1HB  PHE A 701      36.309 -38.775 -14.272  1.00  1.320          H  
ATOM  10749 2HB  PHE A 701      36.023 -39.831 -15.645  1.00  1.320          H  
ATOM  10750  HD1 PHE A 701      35.050 -39.167 -12.127  1.00  1.320          H  
ATOM  10751  HD2 PHE A 701      34.279 -41.303 -15.697  1.00  1.320          H  
ATOM  10752  HE1 PHE A 701      32.854 -39.874 -11.245  1.00  1.320          H  
ATOM  10753  HE2 PHE A 701      32.102 -41.971 -14.813  1.00  1.320          H  
ATOM  10754  HZ  PHE A 701      31.398 -41.286 -12.647  1.00  1.320          H  
ATOM  10755  N   CYS A 702      36.805 -42.631 -15.576  1.00  0.750          N  
ATOM  10756  CA  CYS A 702      36.402 -44.010 -15.828  1.00  0.710          C  
ATOM  10757  C   CYS A 702      37.355 -44.996 -15.150  1.00  0.700          C  
ATOM  10758  O   CYS A 702      36.943 -46.062 -14.683  1.00  0.680          O  
ATOM  10759  CB  CYS A 702      36.325 -44.299 -17.322  1.00  1.010          C  
ATOM  10760  SG  CYS A 702      34.912 -43.497 -18.244  1.00  1.010          S  
ATOM  10761  H   CYS A 702      37.070 -42.025 -16.340  1.00  0.900          H  
ATOM  10762  HA  CYS A 702      35.410 -44.148 -15.407  1.00  0.850          H  
ATOM  10763 1HB  CYS A 702      37.251 -43.955 -17.785  1.00  1.210          H  
ATOM  10764 2HB  CYS A 702      36.287 -45.368 -17.474  1.00  1.210          H  
ATOM  10765  N   ALA A 703      38.651 -44.673 -15.139  1.00  0.730          N  
ATOM  10766  CA  ALA A 703      39.635 -45.542 -14.511  1.00  0.730          C  
ATOM  10767  C   ALA A 703      39.347 -45.678 -13.023  1.00  0.720          C  
ATOM  10768  O   ALA A 703      39.504 -46.762 -12.454  1.00  0.710          O  
ATOM  10769  CB  ALA A 703      41.036 -45.010 -14.724  1.00  1.020          C  
ATOM  10770  H   ALA A 703      38.943 -43.793 -15.544  1.00  0.880          H  
ATOM  10771  HA  ALA A 703      39.557 -46.527 -14.966  1.00  0.880          H  
ATOM  10772 1HB  ALA A 703      41.752 -45.688 -14.266  1.00  1.230          H  
ATOM  10773 2HB  ALA A 703      41.236 -44.935 -15.791  1.00  1.230          H  
ATOM  10774 3HB  ALA A 703      41.124 -44.029 -14.268  1.00  1.230          H  
ATOM  10775  N   GLN A 704      38.917 -44.582 -12.388  1.00  0.730          N  
ATOM  10776  CA  GLN A 704      38.615 -44.628 -10.967  1.00  0.730          C  
ATOM  10777  C   GLN A 704      37.417 -45.534 -10.708  1.00  0.700          C  
ATOM  10778  O   GLN A 704      37.415 -46.295  -9.732  1.00  0.700          O  
ATOM  10779  CB  GLN A 704      38.339 -43.226 -10.416  1.00  1.020          C  
ATOM  10780  CG  GLN A 704      38.143 -43.161  -8.889  1.00  1.020          C  
ATOM  10781  CD  GLN A 704      39.397 -43.560  -8.106  1.00  1.020          C  
ATOM  10782  OE1 GLN A 704      40.480 -42.985  -8.292  1.00  1.020          O  
ATOM  10783  NE2 GLN A 704      39.259 -44.543  -7.232  1.00  1.020          N  
ATOM  10784  H   GLN A 704      38.844 -43.703 -12.913  1.00  0.880          H  
ATOM  10785  HA  GLN A 704      39.474 -45.045 -10.448  1.00  0.880          H  
ATOM  10786 1HB  GLN A 704      39.161 -42.564 -10.691  1.00  1.230          H  
ATOM  10787 2HB  GLN A 704      37.437 -42.829 -10.887  1.00  1.230          H  
ATOM  10788 1HG  GLN A 704      37.885 -42.140  -8.617  1.00  1.230          H  
ATOM  10789 2HG  GLN A 704      37.334 -43.834  -8.602  1.00  1.230          H  
ATOM  10790 1HE2 GLN A 704      40.042 -44.850  -6.693  1.00  1.230          H  
ATOM  10791 2HE2 GLN A 704      38.366 -44.984  -7.116  1.00  1.230          H  
ATOM  10792  N   LEU A 705      36.414 -45.483 -11.596  1.00  0.700          N  
ATOM  10793  CA  LEU A 705      35.239 -46.337 -11.434  1.00  0.670          C  
ATOM  10794  C   LEU A 705      35.653 -47.799 -11.558  1.00  0.660          C  
ATOM  10795  O   LEU A 705      35.215 -48.654 -10.778  1.00  0.650          O  
ATOM  10796  CB  LEU A 705      34.222 -46.113 -12.553  1.00  0.950          C  
ATOM  10797  CG  LEU A 705      33.496 -44.772 -12.686  1.00  0.950          C  
ATOM  10798  CD1 LEU A 705      32.746 -44.873 -13.971  1.00  0.950          C  
ATOM  10799  CD2 LEU A 705      32.540 -44.481 -11.521  1.00  0.950          C  
ATOM  10800  H   LEU A 705      36.466 -44.779 -12.343  1.00  0.840          H  
ATOM  10801  HA  LEU A 705      34.799 -46.167 -10.454  1.00  0.800          H  
ATOM  10802 1HB  LEU A 705      34.733 -46.285 -13.497  1.00  1.140          H  
ATOM  10803 2HB  LEU A 705      33.456 -46.880 -12.459  1.00  1.140          H  
ATOM  10804  HG  LEU A 705      34.223 -43.958 -12.754  1.00  1.140          H  
ATOM  10805 1HD1 LEU A 705      32.211 -43.990 -14.161  1.00  1.140          H  
ATOM  10806 2HD1 LEU A 705      33.430 -45.059 -14.784  1.00  1.140          H  
ATOM  10807 3HD1 LEU A 705      32.059 -45.699 -13.896  1.00  1.140          H  
ATOM  10808 1HD2 LEU A 705      32.047 -43.531 -11.695  1.00  1.140          H  
ATOM  10809 2HD2 LEU A 705      31.792 -45.247 -11.460  1.00  1.140          H  
ATOM  10810 3HD2 LEU A 705      33.094 -44.426 -10.584  1.00  1.140          H  
ATOM  10811  N   ASN A 706      36.546 -48.077 -12.523  1.00  0.670          N  
ATOM  10812  CA  ASN A 706      37.012 -49.432 -12.763  1.00  0.660          C  
ATOM  10813  C   ASN A 706      37.785 -49.960 -11.576  1.00  0.660          C  
ATOM  10814  O   ASN A 706      37.599 -51.116 -11.181  1.00  0.650          O  
ATOM  10815  CB  ASN A 706      37.891 -49.475 -13.998  1.00  0.930          C  
ATOM  10816  CG  ASN A 706      37.119 -49.325 -15.247  1.00  0.930          C  
ATOM  10817  OD1 ASN A 706      35.925 -49.603 -15.277  1.00  0.930          O  
ATOM  10818  ND2 ASN A 706      37.758 -48.901 -16.304  1.00  0.930          N  
ATOM  10819  H   ASN A 706      36.847 -47.323 -13.150  1.00  0.800          H  
ATOM  10820  HA  ASN A 706      36.147 -50.077 -12.910  1.00  0.790          H  
ATOM  10821 1HB  ASN A 706      38.625 -48.676 -13.947  1.00  1.110          H  
ATOM  10822 2HB  ASN A 706      38.434 -50.417 -14.027  1.00  1.110          H  
ATOM  10823 1HD2 ASN A 706      37.253 -48.799 -17.159  1.00  1.110          H  
ATOM  10824 2HD2 ASN A 706      38.733 -48.692 -16.259  1.00  1.110          H  
ATOM  10825  N   ARG A 707      38.644 -49.120 -10.991  1.00  0.670          N  
ATOM  10826  CA  ARG A 707      39.410 -49.535  -9.831  1.00  0.670          C  
ATOM  10827  C   ARG A 707      38.504 -49.826  -8.652  1.00  0.660          C  
ATOM  10828  O   ARG A 707      38.709 -50.819  -7.946  1.00  0.650          O  
ATOM  10829  CB  ARG A 707      40.438 -48.487  -9.422  1.00  0.940          C  
ATOM  10830  CG  ARG A 707      41.655 -48.371 -10.339  1.00  0.940          C  
ATOM  10831  CD  ARG A 707      42.748 -47.562  -9.712  1.00  0.940          C  
ATOM  10832  NE  ARG A 707      42.390 -46.145  -9.541  1.00  0.940          N  
ATOM  10833  CZ  ARG A 707      42.592 -45.167 -10.462  1.00  0.940          C  
ATOM  10834  NH1 ARG A 707      43.148 -45.439 -11.628  1.00  0.940          N  
ATOM  10835  NH2 ARG A 707      42.243 -43.924 -10.192  1.00  0.940          N  
ATOM  10836  H   ARG A 707      38.791 -48.191 -11.397  1.00  0.800          H  
ATOM  10837  HA  ARG A 707      39.945 -50.446 -10.088  1.00  0.800          H  
ATOM  10838 1HB  ARG A 707      39.954 -47.508  -9.403  1.00  1.130          H  
ATOM  10839 2HB  ARG A 707      40.791 -48.698  -8.416  1.00  1.130          H  
ATOM  10840 1HG  ARG A 707      42.044 -49.368 -10.545  1.00  1.130          H  
ATOM  10841 2HG  ARG A 707      41.369 -47.900 -11.271  1.00  1.130          H  
ATOM  10842 1HD  ARG A 707      42.962 -47.973  -8.725  1.00  1.130          H  
ATOM  10843 2HD  ARG A 707      43.646 -47.627 -10.319  1.00  1.130          H  
ATOM  10844  HE  ARG A 707      41.980 -45.876  -8.652  1.00  1.130          H  
ATOM  10845 1HH1 ARG A 707      43.426 -46.380 -11.856  1.00  1.130          H  
ATOM  10846 2HH1 ARG A 707      43.318 -44.691 -12.285  1.00  1.130          H  
ATOM  10847 1HH2 ARG A 707      41.802 -43.680  -9.299  1.00  1.130          H  
ATOM  10848 2HH2 ARG A 707      42.394 -43.199 -10.871  1.00  1.130          H  
ATOM  10849  N   ALA A 708      37.498 -48.971  -8.433  1.00  0.660          N  
ATOM  10850  CA  ALA A 708      36.583 -49.163  -7.325  1.00  0.650          C  
ATOM  10851  C   ALA A 708      35.825 -50.472  -7.446  1.00  0.630          C  
ATOM  10852  O   ALA A 708      35.737 -51.231  -6.471  1.00  0.610          O  
ATOM  10853  CB  ALA A 708      35.599 -48.020  -7.284  1.00  0.910          C  
ATOM  10854  H   ALA A 708      37.396 -48.141  -9.028  1.00  0.790          H  
ATOM  10855  HA  ALA A 708      37.162 -49.186  -6.403  1.00  0.780          H  
ATOM  10856 1HB  ALA A 708      34.920 -48.147  -6.458  1.00  1.100          H  
ATOM  10857 2HB  ALA A 708      36.135 -47.079  -7.183  1.00  1.100          H  
ATOM  10858 3HB  ALA A 708      35.045 -48.022  -8.217  1.00  1.100          H  
ATOM  10859  N   LEU A 709      35.341 -50.777  -8.656  1.00  0.620          N  
ATOM  10860  CA  LEU A 709      34.614 -52.013  -8.869  1.00  0.600          C  
ATOM  10861  C   LEU A 709      35.519 -53.227  -8.801  1.00  0.600          C  
ATOM  10862  O   LEU A 709      35.095 -54.266  -8.289  1.00  0.580          O  
ATOM  10863  CB  LEU A 709      33.836 -51.963 -10.184  1.00  0.850          C  
ATOM  10864  CG  LEU A 709      32.630 -50.971 -10.220  1.00  0.850          C  
ATOM  10865  CD1 LEU A 709      32.079 -50.908 -11.637  1.00  0.850          C  
ATOM  10866  CD2 LEU A 709      31.509 -51.433  -9.238  1.00  0.850          C  
ATOM  10867  H   LEU A 709      35.440 -50.107  -9.427  1.00  0.740          H  
ATOM  10868  HA  LEU A 709      33.907 -52.121  -8.058  1.00  0.720          H  
ATOM  10869 1HB  LEU A 709      34.532 -51.666 -10.974  1.00  1.020          H  
ATOM  10870 2HB  LEU A 709      33.465 -52.961 -10.411  1.00  1.020          H  
ATOM  10871  HG  LEU A 709      32.982 -49.975  -9.941  1.00  1.020          H  
ATOM  10872 1HD1 LEU A 709      31.246 -50.207 -11.677  1.00  1.020          H  
ATOM  10873 2HD1 LEU A 709      32.863 -50.577 -12.319  1.00  1.020          H  
ATOM  10874 3HD1 LEU A 709      31.733 -51.900 -11.929  1.00  1.020          H  
ATOM  10875 1HD2 LEU A 709      30.679 -50.740  -9.280  1.00  1.020          H  
ATOM  10876 2HD2 LEU A 709      31.162 -52.431  -9.532  1.00  1.020          H  
ATOM  10877 3HD2 LEU A 709      31.868 -51.466  -8.222  1.00  1.020          H  
ATOM  10878  N   SER A 710      36.763 -53.115  -9.297  1.00  0.610          N  
ATOM  10879  CA  SER A 710      37.700 -54.226  -9.219  1.00  0.610          C  
ATOM  10880  C   SER A 710      37.915 -54.533  -7.751  1.00  0.610          C  
ATOM  10881  O   SER A 710      37.799 -55.680  -7.316  1.00  0.590          O  
ATOM  10882  CB  SER A 710      39.013 -53.884  -9.885  1.00  0.850          C  
ATOM  10883  OG  SER A 710      39.911 -54.959  -9.804  1.00  0.850          O  
ATOM  10884  H   SER A 710      37.059 -52.258  -9.773  1.00  0.730          H  
ATOM  10885  HA  SER A 710      37.263 -55.097  -9.707  1.00  0.730          H  
ATOM  10886 1HB  SER A 710      38.833 -53.628 -10.929  1.00  1.020          H  
ATOM  10887 2HB  SER A 710      39.444 -53.006  -9.406  1.00  1.020          H  
ATOM  10888  HG  SER A 710      40.710 -54.664 -10.242  1.00  1.020          H  
ATOM  10889  N   GLY A 711      38.135 -53.483  -6.953  1.00  0.610          N  
ATOM  10890  CA  GLY A 711      38.330 -53.620  -5.523  1.00  0.610          C  
ATOM  10891  C   GLY A 711      37.196 -54.428  -4.913  1.00  0.590          C  
ATOM  10892  O   GLY A 711      37.442 -55.433  -4.235  1.00  0.580          O  
ATOM  10893  H   GLY A 711      38.218 -52.548  -7.363  1.00  0.730          H  
ATOM  10894 1HA  GLY A 711      39.285 -54.106  -5.327  1.00  0.730          H  
ATOM  10895 2HA  GLY A 711      38.363 -52.628  -5.073  1.00  0.730          H  
ATOM  10896  N   VAL A 712      35.950 -54.018  -5.186  1.00  0.580          N  
ATOM  10897  CA  VAL A 712      34.817 -54.735  -4.625  1.00  0.560          C  
ATOM  10898  C   VAL A 712      34.797 -56.181  -5.082  1.00  0.550          C  
ATOM  10899  O   VAL A 712      34.577 -57.069  -4.255  1.00  0.530          O  
ATOM  10900  CB  VAL A 712      33.465 -54.096  -5.047  1.00  0.790          C  
ATOM  10901  CG1 VAL A 712      32.267 -55.010  -4.616  1.00  0.790          C  
ATOM  10902  CG2 VAL A 712      33.321 -52.728  -4.419  1.00  0.790          C  
ATOM  10903  H   VAL A 712      35.820 -53.174  -5.756  1.00  0.700          H  
ATOM  10904  HA  VAL A 712      34.902 -54.710  -3.538  1.00  0.670          H  
ATOM  10905  HB  VAL A 712      33.442 -53.999  -6.137  1.00  0.950          H  
ATOM  10906 1HG1 VAL A 712      31.338 -54.548  -4.928  1.00  0.950          H  
ATOM  10907 2HG1 VAL A 712      32.335 -55.996  -5.078  1.00  0.950          H  
ATOM  10908 3HG1 VAL A 712      32.270 -55.123  -3.535  1.00  0.950          H  
ATOM  10909 1HG2 VAL A 712      32.380 -52.273  -4.727  1.00  0.950          H  
ATOM  10910 2HG2 VAL A 712      33.341 -52.819  -3.335  1.00  0.950          H  
ATOM  10911 3HG2 VAL A 712      34.144 -52.100  -4.740  1.00  0.950          H  
ATOM  10912  N   ALA A 713      34.982 -56.423  -6.387  1.00  0.550          N  
ATOM  10913  CA  ALA A 713      34.917 -57.778  -6.900  1.00  0.540          C  
ATOM  10914  C   ALA A 713      35.957 -58.690  -6.248  1.00  0.540          C  
ATOM  10915  O   ALA A 713      35.636 -59.810  -5.857  1.00  0.530          O  
ATOM  10916  CB  ALA A 713      35.101 -57.758  -8.408  1.00  0.760          C  
ATOM  10917  H   ALA A 713      35.144 -55.642  -7.033  1.00  0.660          H  
ATOM  10918  HA  ALA A 713      33.933 -58.167  -6.666  1.00  0.650          H  
ATOM  10919 1HB  ALA A 713      35.019 -58.754  -8.807  1.00  0.910          H  
ATOM  10920 2HB  ALA A 713      34.335 -57.120  -8.858  1.00  0.910          H  
ATOM  10921 3HB  ALA A 713      36.087 -57.353  -8.640  1.00  0.910          H  
ATOM  10922  N   VAL A 714      37.172 -58.187  -6.033  1.00  0.560          N  
ATOM  10923  CA  VAL A 714      38.214 -58.983  -5.391  1.00  0.560          C  
ATOM  10924  C   VAL A 714      37.832 -59.327  -3.956  1.00  0.550          C  
ATOM  10925  O   VAL A 714      37.977 -60.479  -3.516  1.00  0.540          O  
ATOM  10926  CB  VAL A 714      39.570 -58.250  -5.422  1.00  0.780          C  
ATOM  10927  CG1 VAL A 714      40.604 -59.002  -4.561  1.00  0.780          C  
ATOM  10928  CG2 VAL A 714      40.065 -58.160  -6.875  1.00  0.780          C  
ATOM  10929  H   VAL A 714      37.382 -57.247  -6.386  1.00  0.670          H  
ATOM  10930  HA  VAL A 714      38.321 -59.912  -5.951  1.00  0.670          H  
ATOM  10931  HB  VAL A 714      39.443 -57.242  -5.013  1.00  0.940          H  
ATOM  10932 1HG1 VAL A 714      41.552 -58.470  -4.594  1.00  0.940          H  
ATOM  10933 2HG1 VAL A 714      40.264 -59.058  -3.531  1.00  0.940          H  
ATOM  10934 3HG1 VAL A 714      40.740 -60.011  -4.954  1.00  0.940          H  
ATOM  10935 1HG2 VAL A 714      41.016 -57.632  -6.905  1.00  0.940          H  
ATOM  10936 2HG2 VAL A 714      40.193 -59.164  -7.277  1.00  0.940          H  
ATOM  10937 3HG2 VAL A 714      39.339 -57.623  -7.478  1.00  0.940          H  
ATOM  10938  N   GLU A 715      37.314 -58.337  -3.229  1.00  0.550          N  
ATOM  10939  CA  GLU A 715      36.920 -58.543  -1.846  1.00  0.540          C  
ATOM  10940  C   GLU A 715      35.858 -59.623  -1.712  1.00  0.520          C  
ATOM  10941  O   GLU A 715      35.849 -60.347  -0.720  1.00  0.510          O  
ATOM  10942  CB  GLU A 715      36.432 -57.250  -1.209  1.00  0.760          C  
ATOM  10943  CG  GLU A 715      37.533 -56.235  -0.966  1.00  0.760          C  
ATOM  10944  CD  GLU A 715      37.020 -54.976  -0.379  1.00  0.760          C  
ATOM  10945  OE1 GLU A 715      35.822 -54.878  -0.206  1.00  0.760          O  
ATOM  10946  OE2 GLU A 715      37.809 -54.105  -0.099  1.00  0.760          O  
ATOM  10947  H   GLU A 715      37.245 -57.399  -3.646  1.00  0.660          H  
ATOM  10948  HA  GLU A 715      37.800 -58.862  -1.296  1.00  0.650          H  
ATOM  10949 1HB  GLU A 715      35.685 -56.788  -1.856  1.00  0.910          H  
ATOM  10950 2HB  GLU A 715      35.952 -57.472  -0.254  1.00  0.910          H  
ATOM  10951 1HG  GLU A 715      38.263 -56.670  -0.283  1.00  0.910          H  
ATOM  10952 2HG  GLU A 715      38.040 -56.023  -1.899  1.00  0.910          H  
ATOM  10953  N   GLN A 716      34.999 -59.797  -2.717  1.00  0.500          N  
ATOM  10954  CA  GLN A 716      33.970 -60.823  -2.606  1.00  0.480          C  
ATOM  10955  C   GLN A 716      34.577 -62.222  -2.500  1.00  0.480          C  
ATOM  10956  O   GLN A 716      33.993 -63.110  -1.851  1.00  0.460          O  
ATOM  10957  CB  GLN A 716      33.009 -60.779  -3.793  1.00  0.680          C  
ATOM  10958  CG  GLN A 716      32.331 -59.467  -3.912  1.00  0.680          C  
ATOM  10959  CD  GLN A 716      31.846 -58.998  -2.604  1.00  0.680          C  
ATOM  10960  OE1 GLN A 716      31.042 -59.662  -1.940  1.00  0.680          O  
ATOM  10961  NE2 GLN A 716      32.341 -57.841  -2.175  1.00  0.680          N  
ATOM  10962  H   GLN A 716      35.017 -59.150  -3.515  1.00  0.600          H  
ATOM  10963  HA  GLN A 716      33.416 -60.656  -1.686  1.00  0.580          H  
ATOM  10964 1HB  GLN A 716      33.567 -60.958  -4.711  1.00  0.820          H  
ATOM  10965 2HB  GLN A 716      32.260 -61.559  -3.705  1.00  0.820          H  
ATOM  10966 1HG  GLN A 716      32.999 -58.760  -4.326  1.00  0.820          H  
ATOM  10967 2HG  GLN A 716      31.468 -59.580  -4.574  1.00  0.820          H  
ATOM  10968 1HE2 GLN A 716      32.067 -57.471  -1.289  1.00  0.820          H  
ATOM  10969 2HE2 GLN A 716      33.024 -57.335  -2.749  1.00  0.820          H  
ATOM  10970  N   ASP A 717      35.749 -62.441  -3.108  1.00  0.500          N  
ATOM  10971  CA  ASP A 717      36.344 -63.755  -3.023  1.00  0.500          C  
ATOM  10972  C   ASP A 717      37.075 -63.859  -1.705  1.00  0.500          C  
ATOM  10973  O   ASP A 717      37.085 -64.928  -1.091  1.00  0.490          O  
ATOM  10974  CB  ASP A 717      37.268 -64.018  -4.199  1.00  0.700          C  
ATOM  10975  CG  ASP A 717      36.497 -64.164  -5.518  1.00  0.700          C  
ATOM  10976  OD1 ASP A 717      35.594 -64.977  -5.570  1.00  0.700          O  
ATOM  10977  OD2 ASP A 717      36.824 -63.520  -6.484  1.00  0.700          O  
ATOM  10978  H   ASP A 717      36.245 -61.702  -3.619  1.00  0.600          H  
ATOM  10979  HA  ASP A 717      35.553 -64.503  -3.041  1.00  0.600          H  
ATOM  10980 1HB  ASP A 717      37.972 -63.184  -4.293  1.00  0.840          H  
ATOM  10981 2HB  ASP A 717      37.850 -64.922  -4.016  1.00  0.840          H  
ATOM  10982  N   LYS A 718      37.652 -62.744  -1.245  1.00  0.510          N  
ATOM  10983  CA  LYS A 718      38.329 -62.751   0.049  1.00  0.520          C  
ATOM  10984  C   LYS A 718      37.325 -63.034   1.171  1.00  0.500          C  
ATOM  10985  O   LYS A 718      37.645 -63.745   2.127  1.00  0.490          O  
ATOM  10986  CB  LYS A 718      39.057 -61.434   0.318  1.00  0.720          C  
ATOM  10987  CG  LYS A 718      40.301 -61.203  -0.540  1.00  0.720          C  
ATOM  10988  CD  LYS A 718      40.964 -59.865  -0.205  1.00  0.720          C  
ATOM  10989  CE  LYS A 718      42.253 -59.654  -0.998  1.00  0.720          C  
ATOM  10990  NZ  LYS A 718      42.881 -58.332  -0.699  1.00  0.720          N  
ATOM  10991  H   LYS A 718      37.645 -61.906  -1.840  1.00  0.610          H  
ATOM  10992  HA  LYS A 718      39.065 -63.557   0.049  1.00  0.620          H  
ATOM  10993 1HB  LYS A 718      38.371 -60.610   0.161  1.00  0.870          H  
ATOM  10994 2HB  LYS A 718      39.362 -61.403   1.363  1.00  0.870          H  
ATOM  10995 1HG  LYS A 718      41.010 -62.015  -0.378  1.00  0.870          H  
ATOM  10996 2HG  LYS A 718      40.007 -61.203  -1.593  1.00  0.870          H  
ATOM  10997 1HD  LYS A 718      40.272 -59.053  -0.439  1.00  0.870          H  
ATOM  10998 2HD  LYS A 718      41.194 -59.827   0.860  1.00  0.870          H  
ATOM  10999 1HE  LYS A 718      42.959 -60.444  -0.744  1.00  0.870          H  
ATOM  11000 2HE  LYS A 718      42.035 -59.710  -2.058  1.00  0.870          H  
ATOM  11001 1HZ  LYS A 718      43.730 -58.232  -1.239  1.00  0.870          H  
ATOM  11002 2HZ  LYS A 718      42.241 -57.588  -0.941  1.00  0.870          H  
ATOM  11003 3HZ  LYS A 718      43.103 -58.276   0.286  1.00  0.870          H  
ATOM  11004  N   ASN A 719      36.107 -62.478   1.047  1.00  0.480          N  
ATOM  11005  CA  ASN A 719      35.054 -62.659   2.039  1.00  0.470          C  
ATOM  11006  C   ASN A 719      34.634 -64.115   2.072  1.00  0.460          C  
ATOM  11007  O   ASN A 719      34.492 -64.710   3.147  1.00  0.450          O  
ATOM  11008  CB  ASN A 719      33.835 -61.818   1.686  1.00  0.660          C  
ATOM  11009  CG  ASN A 719      33.993 -60.331   1.880  1.00  0.660          C  
ATOM  11010  OD1 ASN A 719      34.845 -59.837   2.632  1.00  0.660          O  
ATOM  11011  ND2 ASN A 719      33.170 -59.598   1.180  1.00  0.660          N  
ATOM  11012  H   ASN A 719      35.940 -61.869   0.247  1.00  0.580          H  
ATOM  11013  HA  ASN A 719      35.432 -62.386   3.024  1.00  0.560          H  
ATOM  11014 1HB  ASN A 719      33.585 -61.990   0.638  1.00  0.790          H  
ATOM  11015 2HB  ASN A 719      32.984 -62.159   2.264  1.00  0.790          H  
ATOM  11016 1HD2 ASN A 719      33.211 -58.605   1.227  1.00  0.790          H  
ATOM  11017 2HD2 ASN A 719      32.498 -60.036   0.578  1.00  0.790          H  
ATOM  11018  N   THR A 720      34.490 -64.707   0.886  1.00  0.460          N  
ATOM  11019  CA  THR A 720      34.078 -66.083   0.780  1.00  0.450          C  
ATOM  11020  C   THR A 720      35.134 -66.992   1.400  1.00  0.450          C  
ATOM  11021  O   THR A 720      34.808 -67.883   2.193  1.00  0.440          O  
ATOM  11022  CB  THR A 720      33.824 -66.450  -0.690  1.00  0.630          C  
ATOM  11023  OG1 THR A 720      32.797 -65.593  -1.225  1.00  0.630          O  
ATOM  11024  CG2 THR A 720      33.326 -67.857  -0.756  1.00  0.630          C  
ATOM  11025  H   THR A 720      34.593 -64.160   0.029  1.00  0.550          H  
ATOM  11026  HA  THR A 720      33.154 -66.215   1.331  1.00  0.540          H  
ATOM  11027  HB  THR A 720      34.740 -66.342  -1.272  1.00  0.760          H  
ATOM  11028  HG1 THR A 720      33.172 -64.691  -1.396  1.00  0.760          H  
ATOM  11029 1HG2 THR A 720      33.131 -68.106  -1.796  1.00  0.760          H  
ATOM  11030 2HG2 THR A 720      34.067 -68.535  -0.350  1.00  0.760          H  
ATOM  11031 3HG2 THR A 720      32.406 -67.945  -0.182  1.00  0.760          H  
ATOM  11032  N   GLU A 721      36.412 -66.780   1.065  1.00  0.470          N  
ATOM  11033  CA  GLU A 721      37.436 -67.618   1.666  1.00  0.480          C  
ATOM  11034  C   GLU A 721      37.501 -67.426   3.180  1.00  0.470          C  
ATOM  11035  O   GLU A 721      37.580 -68.406   3.917  1.00  0.470          O  
ATOM  11036  CB  GLU A 721      38.816 -67.369   1.053  1.00  0.670          C  
ATOM  11037  CG  GLU A 721      39.004 -67.911  -0.359  1.00  0.670          C  
ATOM  11038  CD  GLU A 721      40.373 -67.619  -0.918  1.00  0.670          C  
ATOM  11039  OE1 GLU A 721      41.013 -66.722  -0.423  1.00  0.670          O  
ATOM  11040  OE2 GLU A 721      40.799 -68.327  -1.801  1.00  0.670          O  
ATOM  11041  H   GLU A 721      36.661 -66.052   0.387  1.00  0.560          H  
ATOM  11042  HA  GLU A 721      37.177 -68.656   1.469  1.00  0.580          H  
ATOM  11043 1HB  GLU A 721      38.997 -66.291   1.018  1.00  0.800          H  
ATOM  11044 2HB  GLU A 721      39.581 -67.811   1.689  1.00  0.800          H  
ATOM  11045 1HG  GLU A 721      38.865 -68.987  -0.331  1.00  0.800          H  
ATOM  11046 2HG  GLU A 721      38.240 -67.484  -1.013  1.00  0.800          H  
ATOM  11047  N   ALA A 722      37.354 -66.186   3.672  1.00  0.470          N  
ATOM  11048  CA  ALA A 722      37.414 -65.928   5.109  1.00  0.450          C  
ATOM  11049  C   ALA A 722      36.368 -66.716   5.892  1.00  0.430          C  
ATOM  11050  O   ALA A 722      36.647 -67.159   7.016  1.00  0.400          O  
ATOM  11051  CB  ALA A 722      37.204 -64.448   5.384  1.00  0.640          C  
ATOM  11052  H   ALA A 722      37.289 -65.385   3.036  1.00  0.560          H  
ATOM  11053  HA  ALA A 722      38.400 -66.227   5.460  1.00  0.540          H  
ATOM  11054 1HB  ALA A 722      37.279 -64.260   6.453  1.00  0.770          H  
ATOM  11055 2HB  ALA A 722      37.962 -63.872   4.854  1.00  0.770          H  
ATOM  11056 3HB  ALA A 722      36.215 -64.155   5.033  1.00  0.770          H  
ATOM  11057  N   VAL A 723      35.179 -66.880   5.306  1.00  0.440          N  
ATOM  11058  CA  VAL A 723      34.101 -67.600   5.959  1.00  0.430          C  
ATOM  11059  C   VAL A 723      34.213 -69.112   5.814  1.00  0.420          C  
ATOM  11060  O   VAL A 723      33.967 -69.832   6.777  1.00  0.430          O  
ATOM  11061  CB  VAL A 723      32.717 -67.137   5.462  1.00  0.610          C  
ATOM  11062  CG1 VAL A 723      31.577 -68.018   6.107  1.00  0.610          C  
ATOM  11063  CG2 VAL A 723      32.537 -65.680   5.830  1.00  0.610          C  
ATOM  11064  H   VAL A 723      35.022 -66.442   4.390  1.00  0.530          H  
ATOM  11065  HA  VAL A 723      34.151 -67.369   7.016  1.00  0.520          H  
ATOM  11066  HB  VAL A 723      32.662 -67.252   4.377  1.00  0.730          H  
ATOM  11067 1HG1 VAL A 723      30.615 -67.680   5.755  1.00  0.730          H  
ATOM  11068 2HG1 VAL A 723      31.696 -69.065   5.833  1.00  0.730          H  
ATOM  11069 3HG1 VAL A 723      31.614 -67.925   7.196  1.00  0.730          H  
ATOM  11070 1HG2 VAL A 723      31.588 -65.331   5.501  1.00  0.730          H  
ATOM  11071 2HG2 VAL A 723      32.591 -65.578   6.886  1.00  0.730          H  
ATOM  11072 3HG2 VAL A 723      33.318 -65.080   5.374  1.00  0.730          H  
ATOM  11073  N   PHE A 724      34.498 -69.617   4.612  1.00  0.420          N  
ATOM  11074  CA  PHE A 724      34.466 -71.065   4.431  1.00  0.420          C  
ATOM  11075  C   PHE A 724      35.826 -71.783   4.461  1.00  0.440          C  
ATOM  11076  O   PHE A 724      35.917 -72.934   4.894  1.00  0.450          O  
ATOM  11077  CB  PHE A 724      33.770 -71.363   3.107  1.00  0.590          C  
ATOM  11078  CG  PHE A 724      32.324 -70.902   3.071  1.00  0.590          C  
ATOM  11079  CD1 PHE A 724      31.989 -69.691   2.465  1.00  0.590          C  
ATOM  11080  CD2 PHE A 724      31.300 -71.667   3.623  1.00  0.590          C  
ATOM  11081  CE1 PHE A 724      30.687 -69.261   2.402  1.00  0.590          C  
ATOM  11082  CE2 PHE A 724      29.991 -71.230   3.553  1.00  0.590          C  
ATOM  11083  CZ  PHE A 724      29.692 -70.030   2.936  1.00  0.590          C  
ATOM  11084  H   PHE A 724      34.698 -68.995   3.823  1.00  0.500          H  
ATOM  11085  HA  PHE A 724      33.859 -71.484   5.231  1.00  0.500          H  
ATOM  11086 1HB  PHE A 724      34.307 -70.868   2.295  1.00  0.710          H  
ATOM  11087 2HB  PHE A 724      33.792 -72.430   2.914  1.00  0.710          H  
ATOM  11088  HD1 PHE A 724      32.773 -69.081   2.032  1.00  0.710          H  
ATOM  11089  HD2 PHE A 724      31.532 -72.622   4.104  1.00  0.710          H  
ATOM  11090  HE1 PHE A 724      30.443 -68.315   1.919  1.00  0.710          H  
ATOM  11091  HE2 PHE A 724      29.193 -71.838   3.976  1.00  0.710          H  
ATOM  11092  HZ  PHE A 724      28.661 -69.694   2.872  1.00  0.710          H  
ATOM  11093  N   ALA A 725      36.908 -71.144   4.033  1.00  0.460          N  
ATOM  11094  CA  ALA A 725      38.188 -71.838   3.954  1.00  0.490          C  
ATOM  11095  C   ALA A 725      38.930 -71.759   5.288  1.00  0.510          C  
ATOM  11096  O   ALA A 725      40.005 -71.166   5.381  1.00  0.520          O  
ATOM  11097  CB  ALA A 725      39.025 -71.260   2.820  1.00  0.670          C  
ATOM  11098  H   ALA A 725      36.881 -70.166   3.764  1.00  0.550          H  
ATOM  11099  HA  ALA A 725      37.994 -72.885   3.745  1.00  0.590          H  
ATOM  11100 1HB  ALA A 725      39.965 -71.805   2.751  1.00  0.810          H  
ATOM  11101 2HB  ALA A 725      38.478 -71.353   1.881  1.00  0.810          H  
ATOM  11102 3HB  ALA A 725      39.226 -70.208   3.018  1.00  0.810          H  
ATOM  11103  N   GLN A 726      38.342 -72.373   6.321  1.00  0.500          N  
ATOM  11104  CA  GLN A 726      38.915 -72.369   7.673  1.00  0.500          C  
ATOM  11105  C   GLN A 726      39.488 -73.716   8.065  1.00  0.480          C  
ATOM  11106  O   GLN A 726      39.845 -73.948   9.221  1.00  0.500          O  
ATOM  11107  CB  GLN A 726      37.916 -71.900   8.732  1.00  0.700          C  
ATOM  11108  CG  GLN A 726      37.498 -70.461   8.551  1.00  0.700          C  
ATOM  11109  CD  GLN A 726      36.697 -69.911   9.715  1.00  0.700          C  
ATOM  11110  OE1 GLN A 726      36.536 -70.559  10.762  1.00  0.700          O  
ATOM  11111  NE2 GLN A 726      36.207 -68.691   9.539  1.00  0.700          N  
ATOM  11112  H   GLN A 726      37.452 -72.836   6.114  1.00  0.600          H  
ATOM  11113  HA  GLN A 726      39.741 -71.659   7.683  1.00  0.600          H  
ATOM  11114 1HB  GLN A 726      37.020 -72.523   8.694  1.00  0.840          H  
ATOM  11115 2HB  GLN A 726      38.353 -72.008   9.723  1.00  0.840          H  
ATOM  11116 1HG  GLN A 726      38.388 -69.847   8.425  1.00  0.840          H  
ATOM  11117 2HG  GLN A 726      36.875 -70.387   7.652  1.00  0.840          H  
ATOM  11118 1HE2 GLN A 726      35.670 -68.236  10.273  1.00  0.840          H  
ATOM  11119 2HE2 GLN A 726      36.363 -68.193   8.647  1.00  0.840          H  
ATOM  11120  N   VAL A 727      39.564 -74.602   7.092  1.00  0.490          N  
ATOM  11121  CA  VAL A 727      40.110 -75.931   7.257  1.00  0.510          C  
ATOM  11122  C   VAL A 727      41.277 -76.100   6.306  1.00  0.580          C  
ATOM  11123  O   VAL A 727      41.184 -75.741   5.135  1.00  0.670          O  
ATOM  11124  CB  VAL A 727      39.025 -77.013   7.006  1.00  0.710          C  
ATOM  11125  CG1 VAL A 727      37.992 -76.947   8.096  1.00  0.710          C  
ATOM  11126  CG2 VAL A 727      38.322 -76.786   5.628  1.00  0.710          C  
ATOM  11127  H   VAL A 727      39.241 -74.312   6.183  1.00  0.590          H  
ATOM  11128  HA  VAL A 727      40.476 -76.041   8.278  1.00  0.610          H  
ATOM  11129  HB  VAL A 727      39.486 -78.003   7.028  1.00  0.850          H  
ATOM  11130 1HG1 VAL A 727      37.228 -77.713   7.934  1.00  0.850          H  
ATOM  11131 2HG1 VAL A 727      38.479 -77.110   9.050  1.00  0.850          H  
ATOM  11132 3HG1 VAL A 727      37.539 -75.969   8.080  1.00  0.850          H  
ATOM  11133 1HG2 VAL A 727      37.575 -77.546   5.489  1.00  0.850          H  
ATOM  11134 2HG2 VAL A 727      37.843 -75.809   5.609  1.00  0.850          H  
ATOM  11135 3HG2 VAL A 727      39.040 -76.852   4.816  1.00  0.850          H  
ATOM  11136  N   LYS A 728      42.367 -76.688   6.796  1.00  0.560          N  
ATOM  11137  CA  LYS A 728      43.555 -76.913   5.965  1.00  0.620          C  
ATOM  11138  C   LYS A 728      43.499 -78.256   5.246  1.00  0.640          C  
ATOM  11139  O   LYS A 728      44.376 -78.596   4.453  1.00  0.720          O  
ATOM  11140  CB  LYS A 728      44.820 -76.828   6.816  1.00  0.840          C  
ATOM  11141  CG  LYS A 728      45.088 -75.443   7.396  1.00  0.840          C  
ATOM  11142  CD  LYS A 728      46.369 -75.424   8.228  1.00  0.840          C  
ATOM  11143  CE  LYS A 728      46.646 -74.034   8.798  1.00  0.840          C  
ATOM  11144  NZ  LYS A 728      47.878 -74.012   9.641  1.00  0.840          N  
ATOM  11145  H   LYS A 728      42.381 -76.957   7.771  1.00  0.670          H  
ATOM  11146  HA  LYS A 728      43.596 -76.132   5.204  1.00  0.740          H  
ATOM  11147 1HB  LYS A 728      44.752 -77.536   7.641  1.00  1.010          H  
ATOM  11148 2HB  LYS A 728      45.681 -77.112   6.211  1.00  1.010          H  
ATOM  11149 1HG  LYS A 728      45.182 -74.727   6.578  1.00  1.010          H  
ATOM  11150 2HG  LYS A 728      44.248 -75.142   8.020  1.00  1.010          H  
ATOM  11151 1HD  LYS A 728      46.278 -76.133   9.051  1.00  1.010          H  
ATOM  11152 2HD  LYS A 728      47.211 -75.725   7.604  1.00  1.010          H  
ATOM  11153 1HE  LYS A 728      46.768 -73.330   7.977  1.00  1.010          H  
ATOM  11154 2HE  LYS A 728      45.797 -73.723   9.407  1.00  1.010          H  
ATOM  11155 1HZ  LYS A 728      48.026 -73.078   9.999  1.00  1.010          H  
ATOM  11156 2HZ  LYS A 728      47.772 -74.654  10.414  1.00  1.010          H  
ATOM  11157 3HZ  LYS A 728      48.675 -74.287   9.084  1.00  1.010          H  
ATOM  11158  N   GLN A 729      42.460 -79.008   5.551  1.00  0.620          N  
ATOM  11159  CA  GLN A 729      42.209 -80.333   5.028  1.00  0.640          C  
ATOM  11160  C   GLN A 729      40.749 -80.518   4.716  1.00  0.610          C  
ATOM  11161  O   GLN A 729      39.890 -80.095   5.488  1.00  0.650          O  
ATOM  11162  CB  GLN A 729      42.608 -81.393   6.062  1.00  0.890          C  
ATOM  11163  CG  GLN A 729      42.355 -82.838   5.632  1.00  0.890          C  
ATOM  11164  CD  GLN A 729      42.786 -83.835   6.656  1.00  0.890          C  
ATOM  11165  OE1 GLN A 729      43.515 -83.512   7.597  1.00  0.890          O  
ATOM  11166  NE2 GLN A 729      42.334 -85.075   6.499  1.00  0.890          N  
ATOM  11167  H   GLN A 729      41.807 -78.620   6.211  1.00  0.740          H  
ATOM  11168  HA  GLN A 729      42.780 -80.469   4.111  1.00  0.770          H  
ATOM  11169 1HB  GLN A 729      43.668 -81.290   6.292  1.00  1.070          H  
ATOM  11170 2HB  GLN A 729      42.060 -81.221   6.980  1.00  1.070          H  
ATOM  11171 1HG  GLN A 729      41.292 -82.987   5.505  1.00  1.070          H  
ATOM  11172 2HG  GLN A 729      42.880 -83.043   4.702  1.00  1.070          H  
ATOM  11173 1HE2 GLN A 729      42.590 -85.785   7.155  1.00  1.070          H  
ATOM  11174 2HE2 GLN A 729      41.732 -85.313   5.728  1.00  1.070          H  
ATOM  11175  N   ILE A 730      40.461 -81.166   3.598  1.00  0.580          N  
ATOM  11176  CA  ILE A 730      39.086 -81.518   3.350  1.00  0.560          C  
ATOM  11177  C   ILE A 730      38.885 -82.878   3.977  1.00  0.580          C  
ATOM  11178  O   ILE A 730      39.486 -83.867   3.557  1.00  0.700          O  
ATOM  11179  CB  ILE A 730      38.729 -81.485   1.846  1.00  0.790          C  
ATOM  11180  CG1 ILE A 730      38.994 -80.041   1.245  1.00  0.790          C  
ATOM  11181  CG2 ILE A 730      37.279 -81.949   1.594  1.00  0.790          C  
ATOM  11182  CD1 ILE A 730      38.177 -78.867   1.898  1.00  0.790          C  
ATOM  11183  H   ILE A 730      41.197 -81.455   2.968  1.00  0.700          H  
ATOM  11184  HA  ILE A 730      38.452 -80.824   3.865  1.00  0.670          H  
ATOM  11185  HB  ILE A 730      39.397 -82.170   1.324  1.00  0.950          H  
ATOM  11186 1HG1 ILE A 730      40.052 -79.813   1.351  1.00  0.950          H  
ATOM  11187 2HG1 ILE A 730      38.750 -80.066   0.182  1.00  0.950          H  
ATOM  11188 1HG2 ILE A 730      37.086 -81.948   0.527  1.00  0.950          H  
ATOM  11189 2HG2 ILE A 730      37.145 -82.958   1.984  1.00  0.950          H  
ATOM  11190 3HG2 ILE A 730      36.571 -81.296   2.074  1.00  0.950          H  
ATOM  11191 1HD1 ILE A 730      38.439 -77.934   1.401  1.00  0.950          H  
ATOM  11192 2HD1 ILE A 730      37.108 -79.040   1.784  1.00  0.950          H  
ATOM  11193 3HD1 ILE A 730      38.416 -78.777   2.955  1.00  0.950          H  
ATOM  11194  N   TYR A 731      38.061 -82.892   5.005  1.00  0.560          N  
ATOM  11195  CA  TYR A 731      37.798 -84.062   5.804  1.00  0.570          C  
ATOM  11196  C   TYR A 731      36.637 -84.801   5.191  1.00  0.560          C  
ATOM  11197  O   TYR A 731      35.723 -84.180   4.647  1.00  0.560          O  
ATOM  11198  CB  TYR A 731      37.435 -83.666   7.242  1.00  0.790          C  
ATOM  11199  CG  TYR A 731      38.541 -82.964   8.016  1.00  0.790          C  
ATOM  11200  CD1 TYR A 731      38.493 -81.585   8.163  1.00  0.790          C  
ATOM  11201  CD2 TYR A 731      39.591 -83.676   8.567  1.00  0.790          C  
ATOM  11202  CE1 TYR A 731      39.481 -80.922   8.855  1.00  0.790          C  
ATOM  11203  CE2 TYR A 731      40.582 -83.011   9.261  1.00  0.790          C  
ATOM  11204  CZ  TYR A 731      40.533 -81.643   9.406  1.00  0.790          C  
ATOM  11205  OH  TYR A 731      41.532 -80.986  10.099  1.00  0.790          O  
ATOM  11206  H   TYR A 731      37.624 -82.019   5.257  1.00  0.670          H  
ATOM  11207  HA  TYR A 731      38.672 -84.713   5.796  1.00  0.680          H  
ATOM  11208 1HB  TYR A 731      36.569 -83.011   7.230  1.00  0.950          H  
ATOM  11209 2HB  TYR A 731      37.148 -84.559   7.798  1.00  0.950          H  
ATOM  11210  HD1 TYR A 731      37.671 -81.021   7.733  1.00  0.950          H  
ATOM  11211  HD2 TYR A 731      39.640 -84.758   8.454  1.00  0.950          H  
ATOM  11212  HE1 TYR A 731      39.434 -79.840   8.964  1.00  0.950          H  
ATOM  11213  HE2 TYR A 731      41.412 -83.571   9.692  1.00  0.950          H  
ATOM  11214  HH  TYR A 731      41.367 -80.040  10.087  1.00  0.950          H  
ATOM  11215  N   LYS A 732      36.661 -86.120   5.296  1.00  0.570          N  
ATOM  11216  CA  LYS A 732      35.576 -86.936   4.785  1.00  0.570          C  
ATOM  11217  C   LYS A 732      34.998 -87.783   5.899  1.00  0.570          C  
ATOM  11218  O   LYS A 732      35.734 -88.291   6.747  1.00  0.570          O  
ATOM  11219  CB  LYS A 732      36.092 -87.847   3.667  1.00  0.800          C  
ATOM  11220  CG  LYS A 732      36.728 -87.129   2.449  1.00  0.800          C  
ATOM  11221  CD  LYS A 732      35.702 -86.372   1.611  1.00  0.800          C  
ATOM  11222  CE  LYS A 732      36.345 -85.754   0.377  1.00  0.800          C  
ATOM  11223  NZ  LYS A 732      35.347 -85.032  -0.471  1.00  0.800          N  
ATOM  11224  H   LYS A 732      37.446 -86.568   5.748  1.00  0.680          H  
ATOM  11225  HA  LYS A 732      34.780 -86.290   4.414  1.00  0.680          H  
ATOM  11226 1HB  LYS A 732      36.841 -88.525   4.077  1.00  0.960          H  
ATOM  11227 2HB  LYS A 732      35.270 -88.465   3.302  1.00  0.960          H  
ATOM  11228 1HG  LYS A 732      37.481 -86.418   2.800  1.00  0.960          H  
ATOM  11229 2HG  LYS A 732      37.224 -87.865   1.821  1.00  0.960          H  
ATOM  11230 1HD  LYS A 732      34.904 -87.048   1.304  1.00  0.960          H  
ATOM  11231 2HD  LYS A 732      35.271 -85.566   2.207  1.00  0.960          H  
ATOM  11232 1HE  LYS A 732      37.111 -85.050   0.699  1.00  0.960          H  
ATOM  11233 2HE  LYS A 732      36.815 -86.536  -0.218  1.00  0.960          H  
ATOM  11234 1HZ  LYS A 732      35.813 -84.631  -1.274  1.00  0.960          H  
ATOM  11235 2HZ  LYS A 732      34.641 -85.684  -0.786  1.00  0.960          H  
ATOM  11236 3HZ  LYS A 732      34.903 -84.296   0.064  1.00  0.960          H  
ATOM  11237  N   ALA A 733      33.681 -87.926   5.886  1.00  0.560          N  
ATOM  11238  CA  ALA A 733      32.969 -88.766   6.830  1.00  0.550          C  
ATOM  11239  C   ALA A 733      33.339 -90.235   6.580  1.00  0.580          C  
ATOM  11240  O   ALA A 733      33.589 -90.605   5.430  1.00  0.600          O  
ATOM  11241  CB  ALA A 733      31.465 -88.546   6.688  1.00  0.770          C  
ATOM  11242  H   ALA A 733      33.157 -87.438   5.172  1.00  0.670          H  
ATOM  11243  HA  ALA A 733      33.284 -88.475   7.828  1.00  0.660          H  
ATOM  11244 1HB  ALA A 733      30.917 -89.155   7.399  1.00  0.930          H  
ATOM  11245 2HB  ALA A 733      31.237 -87.493   6.867  1.00  0.930          H  
ATOM  11246 3HB  ALA A 733      31.158 -88.815   5.680  1.00  0.930          H  
ATOM  11247  N   PRO A 734      33.357 -91.091   7.616  1.00  0.590          N  
ATOM  11248  CA  PRO A 734      33.598 -92.518   7.543  1.00  0.620          C  
ATOM  11249  C   PRO A 734      32.417 -93.217   6.890  1.00  0.600          C  
ATOM  11250  O   PRO A 734      31.308 -92.672   6.872  1.00  0.580          O  
ATOM  11251  CB  PRO A 734      33.754 -92.913   9.015  1.00  0.930          C  
ATOM  11252  CG  PRO A 734      32.949 -91.886   9.773  1.00  0.930          C  
ATOM  11253  CD  PRO A 734      33.120 -90.600   8.998  1.00  0.930          C  
ATOM  11254  HA  PRO A 734      34.524 -92.701   6.978  1.00  0.740          H  
ATOM  11255 1HB  PRO A 734      33.374 -93.933   9.172  1.00  1.120          H  
ATOM  11256 2HB  PRO A 734      34.815 -92.918   9.293  1.00  1.120          H  
ATOM  11257 1HG  PRO A 734      31.891 -92.203   9.825  1.00  1.120          H  
ATOM  11258 2HG  PRO A 734      33.307 -91.809  10.811  1.00  1.120          H  
ATOM  11259 1HD  PRO A 734      32.190 -90.038   9.080  1.00  1.120          H  
ATOM  11260 2HD  PRO A 734      33.995 -90.036   9.374  1.00  1.120          H  
ATOM  11261  N   VAL A 735      32.654 -94.434   6.395  1.00  0.610          N  
ATOM  11262  CA  VAL A 735      31.601 -95.269   5.820  1.00  0.600          C  
ATOM  11263  C   VAL A 735      30.498 -95.624   6.829  1.00  0.600          C  
ATOM  11264  O   VAL A 735      29.343 -95.795   6.438  1.00  0.620          O  
ATOM  11265  CB  VAL A 735      32.215 -96.540   5.179  1.00  0.840          C  
ATOM  11266  CG1 VAL A 735      32.763 -97.500   6.226  1.00  0.840          C  
ATOM  11267  CG2 VAL A 735      31.156 -97.249   4.340  1.00  0.840          C  
ATOM  11268  H   VAL A 735      33.602 -94.784   6.416  1.00  0.730          H  
ATOM  11269  HA  VAL A 735      31.141 -94.701   5.011  1.00  0.720          H  
ATOM  11270  HB  VAL A 735      33.048 -96.236   4.544  1.00  1.010          H  
ATOM  11271 1HG1 VAL A 735      33.202 -98.363   5.726  1.00  1.010          H  
ATOM  11272 2HG1 VAL A 735      33.524 -97.010   6.826  1.00  1.010          H  
ATOM  11273 3HG1 VAL A 735      31.964 -97.840   6.859  1.00  1.010          H  
ATOM  11274 1HG2 VAL A 735      31.596 -98.123   3.866  1.00  1.010          H  
ATOM  11275 2HG2 VAL A 735      30.326 -97.568   4.970  1.00  1.010          H  
ATOM  11276 3HG2 VAL A 735      30.785 -96.571   3.573  1.00  1.010          H  
ATOM  11277  N   ILE A 736      30.844 -95.735   8.111  1.00  0.640          N  
ATOM  11278  CA  ILE A 736      29.847 -96.025   9.121  1.00  0.670          C  
ATOM  11279  C   ILE A 736      29.301 -94.699   9.637  1.00  0.640          C  
ATOM  11280  O   ILE A 736      30.031 -93.896  10.207  1.00  0.750          O  
ATOM  11281  CB  ILE A 736      30.443 -96.855  10.286  1.00  0.930          C  
ATOM  11282  CG1 ILE A 736      31.108 -98.165   9.745  1.00  0.930          C  
ATOM  11283  CG2 ILE A 736      29.384 -97.164  11.352  1.00  0.930          C  
ATOM  11284  CD1 ILE A 736      30.202 -99.102   8.936  1.00  0.930          C  
ATOM  11285  H   ILE A 736      31.808 -95.621   8.382  1.00  0.770          H  
ATOM  11286  HA  ILE A 736      29.021 -96.570   8.671  1.00  0.800          H  
ATOM  11287  HB  ILE A 736      31.239 -96.276  10.753  1.00  1.110          H  
ATOM  11288 1HG1 ILE A 736      31.951 -97.887   9.134  1.00  1.110          H  
ATOM  11289 2HG1 ILE A 736      31.482 -98.729  10.601  1.00  1.110          H  
ATOM  11290 1HG2 ILE A 736      29.845 -97.726  12.164  1.00  1.110          H  
ATOM  11291 2HG2 ILE A 736      28.993 -96.250  11.745  1.00  1.110          H  
ATOM  11292 3HG2 ILE A 736      28.574 -97.748  10.925  1.00  1.110          H  
ATOM  11293 1HD1 ILE A 736      30.780 -99.972   8.627  1.00  1.110          H  
ATOM  11294 2HD1 ILE A 736      29.362 -99.434   9.539  1.00  1.110          H  
ATOM  11295 3HD1 ILE A 736      29.830 -98.596   8.048  1.00  1.110          H  
ATOM  11296  N   LYS A 737      27.996 -94.502   9.490  1.00  0.600          N  
ATOM  11297  CA  LYS A 737      27.340 -93.242   9.848  1.00  0.590          C  
ATOM  11298  C   LYS A 737      26.714 -93.236  11.233  1.00  0.610          C  
ATOM  11299  O   LYS A 737      25.857 -92.413  11.543  1.00  0.950          O  
ATOM  11300  CB  LYS A 737      26.302 -92.852   8.794  1.00  0.830          C  
ATOM  11301  CG  LYS A 737      26.880 -92.612   7.381  1.00  0.830          C  
ATOM  11302  CD  LYS A 737      27.869 -91.423   7.357  1.00  0.830          C  
ATOM  11303  CE  LYS A 737      28.272 -91.023   5.941  1.00  0.830          C  
ATOM  11304  NZ  LYS A 737      29.033 -92.096   5.262  1.00  0.830          N  
ATOM  11305  H   LYS A 737      27.456 -95.233   9.046  1.00  0.720          H  
ATOM  11306  HA  LYS A 737      28.103 -92.467   9.869  1.00  0.710          H  
ATOM  11307 1HB  LYS A 737      25.550 -93.636   8.718  1.00  1.000          H  
ATOM  11308 2HB  LYS A 737      25.794 -91.940   9.105  1.00  1.000          H  
ATOM  11309 1HG  LYS A 737      27.404 -93.514   7.058  1.00  1.000          H  
ATOM  11310 2HG  LYS A 737      26.064 -92.416   6.686  1.00  1.000          H  
ATOM  11311 1HD  LYS A 737      27.436 -90.564   7.869  1.00  1.000          H  
ATOM  11312 2HD  LYS A 737      28.791 -91.708   7.870  1.00  1.000          H  
ATOM  11313 1HE  LYS A 737      27.387 -90.785   5.355  1.00  1.000          H  
ATOM  11314 2HE  LYS A 737      28.902 -90.140   6.003  1.00  1.000          H  
ATOM  11315 1HZ  LYS A 737      29.311 -91.794   4.344  1.00  1.000          H  
ATOM  11316 2HZ  LYS A 737      29.885 -92.310   5.832  1.00  1.000          H  
ATOM  11317 3HZ  LYS A 737      28.458 -92.919   5.183  1.00  1.000          H  
ATOM  11318  N   ASP A 738      27.124 -94.165  12.073  1.00  0.640          N  
ATOM  11319  CA  ASP A 738      26.639 -94.234  13.441  1.00  0.650          C  
ATOM  11320  C   ASP A 738      27.353 -93.221  14.326  1.00  0.590          C  
ATOM  11321  O   ASP A 738      28.511 -93.393  14.703  1.00  0.800          O  
ATOM  11322  CB  ASP A 738      26.828 -95.646  14.009  1.00  0.910          C  
ATOM  11323  CG  ASP A 738      26.307 -95.842  15.463  1.00  0.910          C  
ATOM  11324  OD1 ASP A 738      26.174 -94.869  16.211  1.00  0.910          O  
ATOM  11325  OD2 ASP A 738      26.035 -96.970  15.805  1.00  0.910          O  
ATOM  11326  H   ASP A 738      27.814 -94.826  11.757  1.00  0.770          H  
ATOM  11327  HA  ASP A 738      25.575 -93.998  13.444  1.00  0.780          H  
ATOM  11328 1HB  ASP A 738      26.324 -96.365  13.361  1.00  1.090          H  
ATOM  11329 2HB  ASP A 738      27.889 -95.892  13.998  1.00  1.090          H  
ATOM  11330  N   LEU A 739      26.639 -92.154  14.649  1.00  0.590          N  
ATOM  11331  CA  LEU A 739      27.129 -91.036  15.439  1.00  0.570          C  
ATOM  11332  C   LEU A 739      26.473 -91.096  16.823  1.00  0.570          C  
ATOM  11333  O   LEU A 739      25.985 -90.099  17.346  1.00  0.600          O  
ATOM  11334  CB  LEU A 739      26.867 -89.666  14.753  1.00  0.810          C  
ATOM  11335  CG  LEU A 739      27.879 -89.140  13.589  1.00  0.810          C  
ATOM  11336  CD1 LEU A 739      29.318 -89.056  14.100  1.00  0.810          C  
ATOM  11337  CD2 LEU A 739      27.792 -90.032  12.357  1.00  0.810          C  
ATOM  11338  H   LEU A 739      25.694 -92.106  14.293  1.00  0.710          H  
ATOM  11339  HA  LEU A 739      28.197 -91.157  15.587  1.00  0.680          H  
ATOM  11340 1HB  LEU A 739      25.879 -89.705  14.309  1.00  0.970          H  
ATOM  11341 2HB  LEU A 739      26.850 -88.896  15.523  1.00  0.970          H  
ATOM  11342  HG  LEU A 739      27.589 -88.136  13.314  1.00  0.970          H  
ATOM  11343 1HD1 LEU A 739      29.959 -88.667  13.312  1.00  0.970          H  
ATOM  11344 2HD1 LEU A 739      29.362 -88.396  14.940  1.00  0.970          H  
ATOM  11345 3HD1 LEU A 739      29.679 -90.036  14.389  1.00  0.970          H  
ATOM  11346 1HD2 LEU A 739      28.448 -89.648  11.578  1.00  0.970          H  
ATOM  11347 2HD2 LEU A 739      28.100 -91.039  12.608  1.00  0.970          H  
ATOM  11348 3HD2 LEU A 739      26.764 -90.046  11.989  1.00  0.970          H  
ATOM  11349  N   GLY A 740      26.278 -92.309  17.347  1.00  0.580          N  
ATOM  11350  CA  GLY A 740      25.715 -92.456  18.686  1.00  0.600          C  
ATOM  11351  C   GLY A 740      24.217 -92.230  18.711  1.00  0.570          C  
ATOM  11352  O   GLY A 740      23.654 -91.820  19.730  1.00  0.570          O  
ATOM  11353  H   GLY A 740      26.569 -93.160  16.836  1.00  0.700          H  
ATOM  11354 1HA  GLY A 740      25.933 -93.464  19.043  1.00  0.720          H  
ATOM  11355 2HA  GLY A 740      26.206 -91.760  19.363  1.00  0.720          H  
ATOM  11356  N   GLY A 741      23.571 -92.475  17.576  1.00  0.570          N  
ATOM  11357  CA  GLY A 741      22.137 -92.273  17.444  1.00  0.560          C  
ATOM  11358  C   GLY A 741      21.752 -90.913  16.860  1.00  0.520          C  
ATOM  11359  O   GLY A 741      20.580 -90.705  16.532  1.00  0.510          O  
ATOM  11360  H   GLY A 741      24.091 -92.856  16.793  1.00  0.680          H  
ATOM  11361 1HA  GLY A 741      21.727 -93.063  16.814  1.00  0.670          H  
ATOM  11362 2HA  GLY A 741      21.671 -92.385  18.423  1.00  0.670          H  
ATOM  11363  N   PHE A 742      22.719 -90.005  16.710  1.00  0.510          N  
ATOM  11364  CA  PHE A 742      22.446 -88.681  16.155  1.00  0.480          C  
ATOM  11365  C   PHE A 742      22.505 -88.753  14.625  1.00  0.480          C  
ATOM  11366  O   PHE A 742      23.513 -89.148  14.042  1.00  0.510          O  
ATOM  11367  CB  PHE A 742      23.465 -87.695  16.699  1.00  0.680          C  
ATOM  11368  CG  PHE A 742      23.316 -87.403  18.170  1.00  0.680          C  
ATOM  11369  CD1 PHE A 742      23.792 -88.302  19.126  1.00  0.680          C  
ATOM  11370  CD2 PHE A 742      22.767 -86.213  18.613  1.00  0.680          C  
ATOM  11371  CE1 PHE A 742      23.704 -88.032  20.463  1.00  0.680          C  
ATOM  11372  CE2 PHE A 742      22.683 -85.936  19.959  1.00  0.680          C  
ATOM  11373  CZ  PHE A 742      23.155 -86.857  20.885  1.00  0.680          C  
ATOM  11374  H   PHE A 742      23.675 -90.220  17.008  1.00  0.610          H  
ATOM  11375  HA  PHE A 742      21.444 -88.366  16.454  1.00  0.580          H  
ATOM  11376 1HB  PHE A 742      24.469 -88.088  16.534  1.00  0.820          H  
ATOM  11377 2HB  PHE A 742      23.373 -86.757  16.159  1.00  0.820          H  
ATOM  11378  HD1 PHE A 742      24.245 -89.235  18.808  1.00  0.820          H  
ATOM  11379  HD2 PHE A 742      22.412 -85.494  17.891  1.00  0.820          H  
ATOM  11380  HE1 PHE A 742      24.079 -88.758  21.185  1.00  0.820          H  
ATOM  11381  HE2 PHE A 742      22.248 -84.992  20.295  1.00  0.820          H  
ATOM  11382  HZ  PHE A 742      23.096 -86.650  21.948  1.00  0.820          H  
ATOM  11383  N   ASN A 743      21.403 -88.419  13.977  1.00  0.470          N  
ATOM  11384  CA  ASN A 743      21.263 -88.531  12.531  1.00  0.460          C  
ATOM  11385  C   ASN A 743      21.685 -87.283  11.767  1.00  0.440          C  
ATOM  11386  O   ASN A 743      20.964 -86.285  11.741  1.00  0.440          O  
ATOM  11387  CB  ASN A 743      19.828 -88.892  12.184  1.00  0.650          C  
ATOM  11388  CG  ASN A 743      19.586 -89.152  10.714  1.00  0.650          C  
ATOM  11389  OD1 ASN A 743      20.413 -88.858   9.823  1.00  0.650          O  
ATOM  11390  ND2 ASN A 743      18.431 -89.716  10.431  1.00  0.650          N  
ATOM  11391  H   ASN A 743      20.604 -88.086  14.509  1.00  0.560          H  
ATOM  11392  HA  ASN A 743      21.908 -89.345  12.195  1.00  0.550          H  
ATOM  11393 1HB  ASN A 743      19.530 -89.773  12.755  1.00  0.780          H  
ATOM  11394 2HB  ASN A 743      19.175 -88.077  12.487  1.00  0.780          H  
ATOM  11395 1HD2 ASN A 743      18.187 -89.923   9.481  1.00  0.780          H  
ATOM  11396 2HD2 ASN A 743      17.790 -89.937  11.167  1.00  0.780          H  
ATOM  11397  N   PHE A 744      22.853 -87.344  11.135  1.00  0.440          N  
ATOM  11398  CA  PHE A 744      23.396 -86.213  10.387  1.00  0.430          C  
ATOM  11399  C   PHE A 744      23.262 -86.391   8.879  1.00  0.420          C  
ATOM  11400  O   PHE A 744      23.827 -85.616   8.102  1.00  0.410          O  
ATOM  11401  CB  PHE A 744      24.861 -85.997  10.748  1.00  0.610          C  
ATOM  11402  CG  PHE A 744      25.024 -85.527  12.123  1.00  0.610          C  
ATOM  11403  CD1 PHE A 744      25.321 -86.380  13.169  1.00  0.610          C  
ATOM  11404  CD2 PHE A 744      24.869 -84.199  12.377  1.00  0.610          C  
ATOM  11405  CE1 PHE A 744      25.454 -85.883  14.430  1.00  0.610          C  
ATOM  11406  CE2 PHE A 744      24.993 -83.711  13.623  1.00  0.610          C  
ATOM  11407  CZ  PHE A 744      25.282 -84.540  14.655  1.00  0.610          C  
ATOM  11408  H   PHE A 744      23.394 -88.200  11.205  1.00  0.530          H  
ATOM  11409  HA  PHE A 744      22.841 -85.319  10.675  1.00  0.520          H  
ATOM  11410 1HB  PHE A 744      25.417 -86.928  10.630  1.00  0.730          H  
ATOM  11411 2HB  PHE A 744      25.301 -85.258  10.079  1.00  0.730          H  
ATOM  11412  HD1 PHE A 744      25.439 -87.449  12.987  1.00  0.730          H  
ATOM  11413  HD2 PHE A 744      24.634 -83.538  11.554  1.00  0.730          H  
ATOM  11414  HE1 PHE A 744      25.689 -86.556  15.250  1.00  0.730          H  
ATOM  11415  HE2 PHE A 744      24.853 -82.657  13.798  1.00  0.730          H  
ATOM  11416  HZ  PHE A 744      25.368 -84.131  15.642  1.00  0.730          H  
ATOM  11417  N   SER A 745      22.461 -87.362   8.449  1.00  0.430          N  
ATOM  11418  CA  SER A 745      22.315 -87.662   7.018  1.00  0.430          C  
ATOM  11419  C   SER A 745      21.728 -86.518   6.201  1.00  0.420          C  
ATOM  11420  O   SER A 745      21.873 -86.482   4.981  1.00  0.420          O  
ATOM  11421  CB  SER A 745      21.450 -88.895   6.813  1.00  0.600          C  
ATOM  11422  OG  SER A 745      20.119 -88.659   7.202  1.00  0.600          O  
ATOM  11423  H   SER A 745      21.947 -87.926   9.130  1.00  0.520          H  
ATOM  11424  HA  SER A 745      23.307 -87.876   6.621  1.00  0.520          H  
ATOM  11425 1HB  SER A 745      21.477 -89.171   5.761  1.00  0.720          H  
ATOM  11426 2HB  SER A 745      21.855 -89.729   7.382  1.00  0.720          H  
ATOM  11427  HG  SER A 745      20.107 -88.778   8.164  1.00  0.720          H  
ATOM  11428  N   GLN A 746      21.070 -85.576   6.867  1.00  0.400          N  
ATOM  11429  CA  GLN A 746      20.449 -84.450   6.201  1.00  0.400          C  
ATOM  11430  C   GLN A 746      21.367 -83.221   6.150  1.00  0.390          C  
ATOM  11431  O   GLN A 746      21.037 -82.204   5.518  1.00  0.390          O  
ATOM  11432  CB  GLN A 746      19.170 -84.138   6.943  1.00  0.560          C  
ATOM  11433  CG  GLN A 746      18.226 -85.370   7.016  1.00  0.560          C  
ATOM  11434  CD  GLN A 746      17.854 -85.958   5.648  1.00  0.560          C  
ATOM  11435  OE1 GLN A 746      17.267 -85.279   4.808  1.00  0.560          O  
ATOM  11436  NE2 GLN A 746      18.207 -87.221   5.422  1.00  0.560          N  
ATOM  11437  H   GLN A 746      20.993 -85.670   7.869  1.00  0.480          H  
ATOM  11438  HA  GLN A 746      20.216 -84.739   5.176  1.00  0.480          H  
ATOM  11439 1HB  GLN A 746      19.417 -83.854   7.962  1.00  0.670          H  
ATOM  11440 2HB  GLN A 746      18.698 -83.300   6.493  1.00  0.670          H  
ATOM  11441 1HG  GLN A 746      18.710 -86.156   7.596  1.00  0.670          H  
ATOM  11442 2HG  GLN A 746      17.303 -85.066   7.511  1.00  0.670          H  
ATOM  11443 1HE2 GLN A 746      17.994 -87.650   4.544  1.00  0.670          H  
ATOM  11444 2HE2 GLN A 746      18.709 -87.755   6.127  1.00  0.670          H  
ATOM  11445  N   LEU A 747      22.521 -83.321   6.840  1.00  0.400          N  
ATOM  11446  CA  LEU A 747      23.519 -82.247   6.916  1.00  0.410          C  
ATOM  11447  C   LEU A 747      24.741 -82.594   6.066  1.00  0.390          C  
ATOM  11448  O   LEU A 747      25.449 -81.703   5.572  1.00  0.390          O  
ATOM  11449  CB  LEU A 747      24.006 -82.000   8.351  1.00  0.570          C  
ATOM  11450  CG  LEU A 747      23.161 -81.064   9.227  1.00  0.570          C  
ATOM  11451  CD1 LEU A 747      21.866 -81.757   9.653  1.00  0.570          C  
ATOM  11452  CD2 LEU A 747      23.997 -80.626  10.416  1.00  0.570          C  
ATOM  11453  H   LEU A 747      22.732 -84.196   7.316  1.00  0.480          H  
ATOM  11454  HA  LEU A 747      23.077 -81.330   6.527  1.00  0.490          H  
ATOM  11455 1HB  LEU A 747      24.067 -82.965   8.856  1.00  0.680          H  
ATOM  11456 2HB  LEU A 747      25.013 -81.584   8.299  1.00  0.680          H  
ATOM  11457  HG  LEU A 747      22.884 -80.182   8.645  1.00  0.680          H  
ATOM  11458 1HD1 LEU A 747      21.292 -81.073  10.253  1.00  0.680          H  
ATOM  11459 2HD1 LEU A 747      21.282 -82.032   8.791  1.00  0.680          H  
ATOM  11460 3HD1 LEU A 747      22.092 -82.651  10.236  1.00  0.680          H  
ATOM  11461 1HD2 LEU A 747      23.426 -79.937  11.039  1.00  0.680          H  
ATOM  11462 2HD2 LEU A 747      24.287 -81.476  11.007  1.00  0.680          H  
ATOM  11463 3HD2 LEU A 747      24.884 -80.130  10.043  1.00  0.680          H  
ATOM  11464  N   LEU A 748      25.000 -83.897   5.933  1.00  0.410          N  
ATOM  11465  CA  LEU A 748      26.113 -84.426   5.162  1.00  0.420          C  
ATOM  11466  C   LEU A 748      25.740 -84.467   3.670  1.00  0.410          C  
ATOM  11467  O   LEU A 748      24.559 -84.573   3.339  1.00  0.400          O  
ATOM  11468  CB  LEU A 748      26.474 -85.839   5.665  1.00  0.580          C  
ATOM  11469  CG  LEU A 748      27.020 -85.954   7.124  1.00  0.580          C  
ATOM  11470  CD1 LEU A 748      27.093 -87.425   7.522  1.00  0.580          C  
ATOM  11471  CD2 LEU A 748      28.441 -85.337   7.205  1.00  0.580          C  
ATOM  11472  H   LEU A 748      24.405 -84.558   6.431  1.00  0.490          H  
ATOM  11473  HA  LEU A 748      26.947 -83.768   5.330  1.00  0.500          H  
ATOM  11474 1HB  LEU A 748      25.566 -86.443   5.619  1.00  0.700          H  
ATOM  11475 2HB  LEU A 748      27.204 -86.280   4.994  1.00  0.700          H  
ATOM  11476  HG  LEU A 748      26.354 -85.435   7.807  1.00  0.700          H  
ATOM  11477 1HD1 LEU A 748      27.470 -87.510   8.541  1.00  0.700          H  
ATOM  11478 2HD1 LEU A 748      26.095 -87.864   7.470  1.00  0.700          H  
ATOM  11479 3HD1 LEU A 748      27.759 -87.952   6.845  1.00  0.700          H  
ATOM  11480 1HD2 LEU A 748      28.815 -85.431   8.226  1.00  0.700          H  
ATOM  11481 2HD2 LEU A 748      29.113 -85.866   6.527  1.00  0.700          H  
ATOM  11482 3HD2 LEU A 748      28.418 -84.291   6.932  1.00  0.700          H  
ATOM  11483  N   PRO A 749      26.699 -84.335   2.741  1.00  0.420          N  
ATOM  11484  CA  PRO A 749      26.506 -84.432   1.302  1.00  0.410          C  
ATOM  11485  C   PRO A 749      25.902 -85.736   0.825  1.00  0.420          C  
ATOM  11486  O   PRO A 749      26.244 -86.798   1.344  1.00  0.440          O  
ATOM  11487  CB  PRO A 749      27.929 -84.329   0.767  1.00  0.610          C  
ATOM  11488  CG  PRO A 749      28.677 -83.572   1.796  1.00  0.610          C  
ATOM  11489  CD  PRO A 749      28.091 -83.997   3.124  1.00  0.610          C  
ATOM  11490  HA  PRO A 749      25.907 -83.584   0.970  1.00  0.490          H  
ATOM  11491 1HB  PRO A 749      28.333 -85.337   0.593  1.00  0.740          H  
ATOM  11492 2HB  PRO A 749      27.920 -83.836  -0.197  1.00  0.740          H  
ATOM  11493 1HG  PRO A 749      29.736 -83.808   1.704  1.00  0.740          H  
ATOM  11494 2HG  PRO A 749      28.570 -82.489   1.604  1.00  0.740          H  
ATOM  11495 1HD  PRO A 749      28.621 -84.867   3.541  1.00  0.740          H  
ATOM  11496 2HD  PRO A 749      28.149 -83.111   3.767  1.00  0.740          H  
ATOM  11497  N   ASP A 750      25.061 -85.645  -0.209  1.00  0.420          N  
ATOM  11498  CA  ASP A 750      24.434 -86.781  -0.881  1.00  0.440          C  
ATOM  11499  C   ASP A 750      25.309 -87.294  -2.044  1.00  0.450          C  
ATOM  11500  O   ASP A 750      25.407 -86.608  -3.068  1.00  0.470          O  
ATOM  11501  CB  ASP A 750      23.066 -86.367  -1.414  1.00  0.610          C  
ATOM  11502  CG  ASP A 750      22.294 -87.496  -2.136  1.00  0.610          C  
ATOM  11503  OD1 ASP A 750      22.888 -88.518  -2.524  1.00  0.610          O  
ATOM  11504  OD2 ASP A 750      21.104 -87.311  -2.336  1.00  0.610          O  
ATOM  11505  H   ASP A 750      24.811 -84.708  -0.542  1.00  0.500          H  
ATOM  11506  HA  ASP A 750      24.251 -87.550  -0.142  1.00  0.530          H  
ATOM  11507 1HB  ASP A 750      22.457 -86.001  -0.582  1.00  0.730          H  
ATOM  11508 2HB  ASP A 750      23.193 -85.526  -2.105  1.00  0.730          H  
ATOM  11509  N   PRO A 751      25.949 -88.481  -1.937  1.00  0.490          N  
ATOM  11510  CA  PRO A 751      26.876 -89.056  -2.899  1.00  0.530          C  
ATOM  11511  C   PRO A 751      26.308 -89.278  -4.294  1.00  0.550          C  
ATOM  11512  O   PRO A 751      27.072 -89.374  -5.253  1.00  0.620          O  
ATOM  11513  CB  PRO A 751      27.195 -90.431  -2.287  1.00  0.800          C  
ATOM  11514  CG  PRO A 751      26.934 -90.283  -0.826  1.00  0.800          C  
ATOM  11515  CD  PRO A 751      25.762 -89.343  -0.735  1.00  0.800          C  
ATOM  11516  HA  PRO A 751      27.775 -88.441  -2.935  1.00  0.640          H  
ATOM  11517 1HB  PRO A 751      26.562 -91.201  -2.757  1.00  0.950          H  
ATOM  11518 2HB  PRO A 751      28.239 -90.698  -2.508  1.00  0.950          H  
ATOM  11519 1HG  PRO A 751      26.727 -91.262  -0.371  1.00  0.950          H  
ATOM  11520 2HG  PRO A 751      27.828 -89.881  -0.324  1.00  0.950          H  
ATOM  11521 1HD  PRO A 751      24.796 -89.876  -0.783  1.00  0.950          H  
ATOM  11522 2HD  PRO A 751      25.899 -88.806   0.194  1.00  0.950          H  
ATOM  11523  N   THR A 752      24.986 -89.339  -4.425  1.00  0.530          N  
ATOM  11524  CA  THR A 752      24.405 -89.634  -5.728  1.00  0.600          C  
ATOM  11525  C   THR A 752      24.097 -88.408  -6.578  1.00  0.550          C  
ATOM  11526  O   THR A 752      23.671 -88.542  -7.729  1.00  0.590          O  
ATOM  11527  CB  THR A 752      23.116 -90.470  -5.564  1.00  0.810          C  
ATOM  11528  OG1 THR A 752      22.096 -89.706  -4.884  1.00  0.810          O  
ATOM  11529  CG2 THR A 752      23.402 -91.735  -4.772  1.00  0.810          C  
ATOM  11530  H   THR A 752      24.356 -89.174  -3.629  1.00  0.640          H  
ATOM  11531  HA  THR A 752      25.120 -90.239  -6.280  1.00  0.720          H  
ATOM  11532  HB  THR A 752      22.748 -90.747  -6.550  1.00  0.970          H  
ATOM  11533  HG1 THR A 752      22.407 -89.409  -3.994  1.00  0.970          H  
ATOM  11534 1HG2 THR A 752      22.486 -92.318  -4.680  1.00  0.970          H  
ATOM  11535 2HG2 THR A 752      24.159 -92.322  -5.289  1.00  0.970          H  
ATOM  11536 3HG2 THR A 752      23.763 -91.469  -3.780  1.00  0.970          H  
ATOM  11537  N   LYS A 753      24.296 -87.214  -6.038  1.00  0.530          N  
ATOM  11538  CA  LYS A 753      23.956 -86.027  -6.807  1.00  0.510          C  
ATOM  11539  C   LYS A 753      25.125 -85.523  -7.685  1.00  0.490          C  
ATOM  11540  O   LYS A 753      26.295 -85.741  -7.353  1.00  0.490          O  
ATOM  11541  CB  LYS A 753      23.442 -84.937  -5.865  1.00  0.720          C  
ATOM  11542  CG  LYS A 753      22.152 -85.301  -5.081  1.00  0.720          C  
ATOM  11543  CD  LYS A 753      20.923 -85.457  -6.005  1.00  0.720          C  
ATOM  11544  CE  LYS A 753      19.579 -85.550  -5.223  1.00  0.720          C  
ATOM  11545  NZ  LYS A 753      19.389 -86.854  -4.483  1.00  0.720          N  
ATOM  11546  H   LYS A 753      24.684 -87.139  -5.089  1.00  0.640          H  
ATOM  11547  HA  LYS A 753      23.133 -86.311  -7.439  1.00  0.610          H  
ATOM  11548 1HB  LYS A 753      24.208 -84.743  -5.109  1.00  0.870          H  
ATOM  11549 2HB  LYS A 753      23.275 -84.008  -6.398  1.00  0.870          H  
ATOM  11550 1HG  LYS A 753      22.322 -86.247  -4.587  1.00  0.870          H  
ATOM  11551 2HG  LYS A 753      21.949 -84.541  -4.322  1.00  0.870          H  
ATOM  11552 1HD  LYS A 753      20.876 -84.612  -6.691  1.00  0.870          H  
ATOM  11553 2HD  LYS A 753      21.023 -86.373  -6.587  1.00  0.870          H  
ATOM  11554 1HE  LYS A 753      19.529 -84.729  -4.505  1.00  0.870          H  
ATOM  11555 2HE  LYS A 753      18.768 -85.439  -5.939  1.00  0.870          H  
ATOM  11556 1HZ  LYS A 753      18.501 -86.845  -4.017  1.00  0.870          H  
ATOM  11557 2HZ  LYS A 753      19.420 -87.626  -5.130  1.00  0.870          H  
ATOM  11558 3HZ  LYS A 753      20.117 -86.994  -3.772  1.00  0.870          H  
ATOM  11559  N   PRO A 754      24.838 -84.813  -8.817  1.00  0.510          N  
ATOM  11560  CA  PRO A 754      25.802 -84.151  -9.707  1.00  0.520          C  
ATOM  11561  C   PRO A 754      26.670 -83.123  -8.984  1.00  0.490          C  
ATOM  11562  O   PRO A 754      27.765 -82.790  -9.433  1.00  0.530          O  
ATOM  11563  CB  PRO A 754      24.897 -83.447 -10.727  1.00  0.780          C  
ATOM  11564  CG  PRO A 754      23.625 -84.252 -10.744  1.00  0.780          C  
ATOM  11565  CD  PRO A 754      23.435 -84.744  -9.327  1.00  0.780          C  
ATOM  11566  HA  PRO A 754      26.427 -84.915 -10.193  1.00  0.620          H  
ATOM  11567 1HB  PRO A 754      24.738 -82.401 -10.424  1.00  0.940          H  
ATOM  11568 2HB  PRO A 754      25.395 -83.419 -11.707  1.00  0.940          H  
ATOM  11569 1HG  PRO A 754      22.786 -83.622 -11.089  1.00  0.940          H  
ATOM  11570 2HG  PRO A 754      23.714 -85.078 -11.466  1.00  0.940          H  
ATOM  11571 1HD  PRO A 754      22.817 -84.049  -8.744  1.00  0.940          H  
ATOM  11572 2HD  PRO A 754      22.982 -85.742  -9.428  1.00  0.940          H  
ATOM  11573  N   SER A 755      26.166 -82.642  -7.859  1.00  0.480          N  
ATOM  11574  CA  SER A 755      26.831 -81.688  -7.004  1.00  0.480          C  
ATOM  11575  C   SER A 755      26.609 -82.247  -5.625  1.00  0.480          C  
ATOM  11576  O   SER A 755      25.475 -82.500  -5.209  1.00  0.480          O  
ATOM  11577  CB  SER A 755      26.251 -80.302  -7.144  1.00  0.670          C  
ATOM  11578  OG  SER A 755      26.858 -79.425  -6.242  1.00  0.670          O  
ATOM  11579  H   SER A 755      25.261 -82.962  -7.562  1.00  0.580          H  
ATOM  11580  HA  SER A 755      27.900 -81.666  -7.221  1.00  0.580          H  
ATOM  11581 1HB  SER A 755      26.413 -79.946  -8.163  1.00  0.810          H  
ATOM  11582 2HB  SER A 755      25.178 -80.329  -6.969  1.00  0.810          H  
ATOM  11583  HG  SER A 755      26.570 -78.544  -6.502  1.00  0.810          H  
ATOM  11584  N   GLN A 756      27.696 -82.429  -4.904  1.00  0.530          N  
ATOM  11585  CA  GLN A 756      27.667 -83.113  -3.621  1.00  0.580          C  
ATOM  11586  C   GLN A 756      27.236 -82.213  -2.474  1.00  0.500          C  
ATOM  11587  O   GLN A 756      28.039 -81.845  -1.617  1.00  0.550          O  
ATOM  11588  CB  GLN A 756      29.072 -83.666  -3.381  1.00  0.790          C  
ATOM  11589  CG  GLN A 756      29.559 -84.672  -4.477  1.00  0.790          C  
ATOM  11590  CD  GLN A 756      29.013 -86.109  -4.364  1.00  0.790          C  
ATOM  11591  OE1 GLN A 756      29.424 -86.759  -3.397  1.00  0.790          O  
ATOM  11592  NE2 GLN A 756      28.160 -86.606  -5.289  1.00  0.790          N  
ATOM  11593  H   GLN A 756      28.578 -82.130  -5.294  1.00  0.640          H  
ATOM  11594  HA  GLN A 756      26.956 -83.941  -3.686  1.00  0.700          H  
ATOM  11595 1HB  GLN A 756      29.785 -82.843  -3.329  1.00  0.950          H  
ATOM  11596 2HB  GLN A 756      29.097 -84.182  -2.423  1.00  0.950          H  
ATOM  11597 1HG  GLN A 756      29.262 -84.298  -5.454  1.00  0.950          H  
ATOM  11598 2HG  GLN A 756      30.646 -84.729  -4.424  1.00  0.950          H  
ATOM  11599 1HE2 GLN A 756      27.836 -87.572  -5.233  1.00  0.950          H  
ATOM  11600 2HE2 GLN A 756      27.793 -86.063  -6.071  1.00  0.950          H  
ATOM  11601  N   ARG A 757      25.955 -81.883  -2.468  1.00  0.430          N  
ATOM  11602  CA  ARG A 757      25.345 -81.004  -1.475  1.00  0.390          C  
ATOM  11603  C   ARG A 757      24.516 -81.851  -0.527  1.00  0.390          C  
ATOM  11604  O   ARG A 757      24.161 -82.985  -0.869  1.00  0.400          O  
ATOM  11605  CB  ARG A 757      24.456 -79.968  -2.139  1.00  0.560          C  
ATOM  11606  CG  ARG A 757      25.169 -79.012  -3.086  1.00  0.560          C  
ATOM  11607  CD  ARG A 757      24.221 -78.021  -3.703  1.00  0.560          C  
ATOM  11608  NE  ARG A 757      23.211 -78.697  -4.532  1.00  0.560          N  
ATOM  11609  CZ  ARG A 757      22.294 -78.102  -5.328  1.00  0.560          C  
ATOM  11610  NH1 ARG A 757      22.255 -76.799  -5.464  1.00  0.560          N  
ATOM  11611  NH2 ARG A 757      21.421 -78.855  -5.986  1.00  0.560          N  
ATOM  11612  H   ARG A 757      25.398 -82.262  -3.241  1.00  0.520          H  
ATOM  11613  HA  ARG A 757      26.125 -80.496  -0.904  1.00  0.470          H  
ATOM  11614 1HB  ARG A 757      23.672 -80.479  -2.695  1.00  0.670          H  
ATOM  11615 2HB  ARG A 757      23.966 -79.371  -1.383  1.00  0.670          H  
ATOM  11616 1HG  ARG A 757      25.934 -78.466  -2.536  1.00  0.670          H  
ATOM  11617 2HG  ARG A 757      25.634 -79.586  -3.886  1.00  0.670          H  
ATOM  11618 1HD  ARG A 757      23.704 -77.469  -2.912  1.00  0.670          H  
ATOM  11619 2HD  ARG A 757      24.782 -77.329  -4.330  1.00  0.670          H  
ATOM  11620  HE  ARG A 757      23.156 -79.713  -4.463  1.00  0.670          H  
ATOM  11621 1HH1 ARG A 757      22.914 -76.213  -4.968  1.00  0.670          H  
ATOM  11622 2HH1 ARG A 757      21.559 -76.379  -6.064  1.00  0.670          H  
ATOM  11623 1HH2 ARG A 757      21.447 -79.868  -5.876  1.00  0.670          H  
ATOM  11624 2HH2 ARG A 757      20.723 -78.431  -6.576  1.00  0.670          H  
ATOM  11625  N   SER A 758      24.225 -81.327   0.658  1.00  0.370          N  
ATOM  11626  CA  SER A 758      23.352 -82.013   1.620  1.00  0.370          C  
ATOM  11627  C   SER A 758      21.894 -81.791   1.241  1.00  0.350          C  
ATOM  11628  O   SER A 758      21.602 -80.944   0.394  1.00  0.340          O  
ATOM  11629  CB  SER A 758      23.561 -81.486   3.009  1.00  0.520          C  
ATOM  11630  OG  SER A 758      23.041 -80.194   3.129  1.00  0.520          O  
ATOM  11631  H   SER A 758      24.602 -80.396   0.893  1.00  0.440          H  
ATOM  11632  HA  SER A 758      23.561 -83.083   1.599  1.00  0.440          H  
ATOM  11633 1HB  SER A 758      23.085 -82.147   3.726  1.00  0.620          H  
ATOM  11634 2HB  SER A 758      24.623 -81.471   3.221  1.00  0.620          H  
ATOM  11635  HG  SER A 758      23.243 -79.887   4.043  1.00  0.620          H  
ATOM  11636  N   PHE A 759      20.959 -82.531   1.861  1.00  0.360          N  
ATOM  11637  CA  PHE A 759      19.534 -82.306   1.580  1.00  0.350          C  
ATOM  11638  C   PHE A 759      19.164 -80.875   1.952  1.00  0.320          C  
ATOM  11639  O   PHE A 759      18.474 -80.176   1.201  1.00  0.320          O  
ATOM  11640  CB  PHE A 759      18.605 -83.238   2.334  1.00  0.490          C  
ATOM  11641  CG  PHE A 759      17.156 -83.052   1.894  1.00  0.490          C  
ATOM  11642  CD1 PHE A 759      16.675 -83.768   0.808  1.00  0.490          C  
ATOM  11643  CD2 PHE A 759      16.293 -82.150   2.509  1.00  0.490          C  
ATOM  11644  CE1 PHE A 759      15.379 -83.608   0.371  1.00  0.490          C  
ATOM  11645  CE2 PHE A 759      14.999 -82.000   2.071  1.00  0.490          C  
ATOM  11646  CZ  PHE A 759      14.543 -82.725   1.009  1.00  0.490          C  
ATOM  11647  H   PHE A 759      21.236 -83.235   2.537  1.00  0.430          H  
ATOM  11648  HA  PHE A 759      19.369 -82.432   0.505  1.00  0.420          H  
ATOM  11649 1HB  PHE A 759      18.888 -84.275   2.164  1.00  0.590          H  
ATOM  11650 2HB  PHE A 759      18.672 -83.052   3.409  1.00  0.590          H  
ATOM  11651  HD1 PHE A 759      17.336 -84.469   0.296  1.00  0.590          H  
ATOM  11652  HD2 PHE A 759      16.646 -81.555   3.340  1.00  0.590          H  
ATOM  11653  HE1 PHE A 759      15.016 -84.183  -0.481  1.00  0.590          H  
ATOM  11654  HE2 PHE A 759      14.332 -81.305   2.561  1.00  0.590          H  
ATOM  11655  HZ  PHE A 759      13.518 -82.599   0.666  1.00  0.590          H  
ATOM  11656  N   ILE A 760      19.580 -80.449   3.153  1.00  0.330          N  
ATOM  11657  CA  ILE A 760      19.276 -79.094   3.578  1.00  0.320          C  
ATOM  11658  C   ILE A 760      19.869 -78.081   2.611  1.00  0.310          C  
ATOM  11659  O   ILE A 760      19.197 -77.101   2.288  1.00  0.300          O  
ATOM  11660  CB  ILE A 760      19.685 -78.846   5.042  1.00  0.450          C  
ATOM  11661  CG1 ILE A 760      18.729 -79.682   5.943  1.00  0.450          C  
ATOM  11662  CG2 ILE A 760      19.670 -77.333   5.377  1.00  0.450          C  
ATOM  11663  CD1 ILE A 760      19.136 -79.804   7.386  1.00  0.450          C  
ATOM  11664  H   ILE A 760      20.108 -81.069   3.779  1.00  0.400          H  
ATOM  11665  HA  ILE A 760      18.197 -78.974   3.540  1.00  0.380          H  
ATOM  11666  HB  ILE A 760      20.678 -79.245   5.201  1.00  0.540          H  
ATOM  11667 1HG1 ILE A 760      17.740 -79.234   5.904  1.00  0.540          H  
ATOM  11668 2HG1 ILE A 760      18.676 -80.688   5.532  1.00  0.540          H  
ATOM  11669 1HG2 ILE A 760      19.962 -77.174   6.407  1.00  0.540          H  
ATOM  11670 2HG2 ILE A 760      20.372 -76.803   4.734  1.00  0.540          H  
ATOM  11671 3HG2 ILE A 760      18.679 -76.944   5.218  1.00  0.540          H  
ATOM  11672 1HD1 ILE A 760      18.405 -80.419   7.906  1.00  0.540          H  
ATOM  11673 2HD1 ILE A 760      20.119 -80.277   7.445  1.00  0.540          H  
ATOM  11674 3HD1 ILE A 760      19.171 -78.832   7.848  1.00  0.540          H  
ATOM  11675  N   GLU A 761      21.110 -78.274   2.161  1.00  0.320          N  
ATOM  11676  CA  GLU A 761      21.655 -77.335   1.193  1.00  0.320          C  
ATOM  11677  C   GLU A 761      20.828 -77.314  -0.093  1.00  0.330          C  
ATOM  11678  O   GLU A 761      20.540 -76.235  -0.608  1.00  0.330          O  
ATOM  11679  CB  GLU A 761      23.103 -77.645   0.867  1.00  0.450          C  
ATOM  11680  CG  GLU A 761      24.078 -77.313   1.962  1.00  0.450          C  
ATOM  11681  CD  GLU A 761      25.451 -77.707   1.603  1.00  0.450          C  
ATOM  11682  OE1 GLU A 761      25.627 -78.739   0.979  1.00  0.450          O  
ATOM  11683  OE2 GLU A 761      26.358 -76.956   1.917  1.00  0.450          O  
ATOM  11684  H   GLU A 761      21.660 -79.069   2.484  1.00  0.380          H  
ATOM  11685  HA  GLU A 761      21.623 -76.343   1.630  1.00  0.380          H  
ATOM  11686 1HB  GLU A 761      23.185 -78.703   0.667  1.00  0.540          H  
ATOM  11687 2HB  GLU A 761      23.403 -77.109  -0.034  1.00  0.540          H  
ATOM  11688 1HG  GLU A 761      24.046 -76.238   2.122  1.00  0.540          H  
ATOM  11689 2HG  GLU A 761      23.780 -77.796   2.882  1.00  0.540          H  
ATOM  11690  N   ASP A 762      20.347 -78.463  -0.592  1.00  0.350          N  
ATOM  11691  CA  ASP A 762      19.518 -78.366  -1.794  1.00  0.380          C  
ATOM  11692  C   ASP A 762      18.330 -77.449  -1.537  1.00  0.350          C  
ATOM  11693  O   ASP A 762      18.008 -76.611  -2.384  1.00  0.380          O  
ATOM  11694  CB  ASP A 762      18.975 -79.721  -2.270  1.00  0.520          C  
ATOM  11695  CG  ASP A 762      19.970 -80.635  -2.980  1.00  0.520          C  
ATOM  11696  OD1 ASP A 762      21.034 -80.196  -3.350  1.00  0.520          O  
ATOM  11697  OD2 ASP A 762      19.624 -81.776  -3.181  1.00  0.520          O  
ATOM  11698  H   ASP A 762      20.619 -79.369  -0.192  1.00  0.420          H  
ATOM  11699  HA  ASP A 762      20.119 -77.938  -2.594  1.00  0.460          H  
ATOM  11700 1HB  ASP A 762      18.587 -80.262  -1.400  1.00  0.620          H  
ATOM  11701 2HB  ASP A 762      18.129 -79.547  -2.938  1.00  0.620          H  
ATOM  11702  N   LEU A 763      17.719 -77.541  -0.345  1.00  0.320          N  
ATOM  11703  CA  LEU A 763      16.596 -76.653  -0.064  1.00  0.310          C  
ATOM  11704  C   LEU A 763      17.059 -75.195  -0.069  1.00  0.300          C  
ATOM  11705  O   LEU A 763      16.403 -74.340  -0.668  1.00  0.310          O  
ATOM  11706  CB  LEU A 763      15.992 -76.920   1.338  1.00  0.440          C  
ATOM  11707  CG  LEU A 763      15.261 -78.265   1.604  1.00  0.440          C  
ATOM  11708  CD1 LEU A 763      14.935 -78.347   3.122  1.00  0.440          C  
ATOM  11709  CD2 LEU A 763      13.979 -78.352   0.782  1.00  0.440          C  
ATOM  11710  H   LEU A 763      18.007 -78.285   0.306  1.00  0.380          H  
ATOM  11711  HA  LEU A 763      15.846 -76.779  -0.841  1.00  0.370          H  
ATOM  11712 1HB  LEU A 763      16.787 -76.843   2.068  1.00  0.530          H  
ATOM  11713 2HB  LEU A 763      15.280 -76.123   1.548  1.00  0.530          H  
ATOM  11714  HG  LEU A 763      15.922 -79.099   1.344  1.00  0.530          H  
ATOM  11715 1HD1 LEU A 763      14.434 -79.271   3.357  1.00  0.530          H  
ATOM  11716 2HD1 LEU A 763      15.853 -78.283   3.702  1.00  0.530          H  
ATOM  11717 3HD1 LEU A 763      14.285 -77.529   3.381  1.00  0.530          H  
ATOM  11718 1HD2 LEU A 763      13.478 -79.297   0.995  1.00  0.530          H  
ATOM  11719 2HD2 LEU A 763      13.315 -77.525   1.049  1.00  0.530          H  
ATOM  11720 3HD2 LEU A 763      14.210 -78.303  -0.280  1.00  0.530          H  
ATOM  11721  N   LEU A 764      18.218 -74.919   0.539  1.00  0.300          N  
ATOM  11722  CA  LEU A 764      18.702 -73.543   0.639  1.00  0.300          C  
ATOM  11723  C   LEU A 764      18.978 -72.942  -0.746  1.00  0.320          C  
ATOM  11724  O   LEU A 764      18.718 -71.758  -0.987  1.00  0.340          O  
ATOM  11725  CB  LEU A 764      19.986 -73.495   1.494  1.00  0.420          C  
ATOM  11726  CG  LEU A 764      19.854 -73.894   3.035  1.00  0.420          C  
ATOM  11727  CD1 LEU A 764      21.243 -73.926   3.668  1.00  0.420          C  
ATOM  11728  CD2 LEU A 764      18.969 -72.953   3.764  1.00  0.420          C  
ATOM  11729  H   LEU A 764      18.708 -75.681   1.022  1.00  0.360          H  
ATOM  11730  HA  LEU A 764      17.925 -72.955   1.102  1.00  0.360          H  
ATOM  11731 1HB  LEU A 764      20.728 -74.150   1.039  1.00  0.500          H  
ATOM  11732 2HB  LEU A 764      20.372 -72.484   1.454  1.00  0.500          H  
ATOM  11733  HG  LEU A 764      19.437 -74.880   3.111  1.00  0.500          H  
ATOM  11734 1HD1 LEU A 764      21.159 -74.224   4.709  1.00  0.500          H  
ATOM  11735 2HD1 LEU A 764      21.873 -74.635   3.143  1.00  0.500          H  
ATOM  11736 3HD1 LEU A 764      21.698 -72.949   3.609  1.00  0.500          H  
ATOM  11737 1HD2 LEU A 764      18.901 -73.252   4.808  1.00  0.500          H  
ATOM  11738 2HD2 LEU A 764      19.383 -71.967   3.694  1.00  0.500          H  
ATOM  11739 3HD2 LEU A 764      17.980 -72.967   3.334  1.00  0.500          H  
ATOM  11740  N   PHE A 765      19.497 -73.766  -1.651  1.00  0.320          N  
ATOM  11741  CA  PHE A 765      19.791 -73.356  -3.019  1.00  0.340          C  
ATOM  11742  C   PHE A 765      18.537 -73.191  -3.879  1.00  0.410          C  
ATOM  11743  O   PHE A 765      18.467 -72.252  -4.668  1.00  0.720          O  
ATOM  11744  CB  PHE A 765      20.817 -74.300  -3.645  1.00  0.470          C  
ATOM  11745  CG  PHE A 765      22.250 -73.958  -3.221  1.00  0.470          C  
ATOM  11746  CD1 PHE A 765      22.807 -74.446  -2.059  1.00  0.470          C  
ATOM  11747  CD2 PHE A 765      23.040 -73.137  -4.009  1.00  0.470          C  
ATOM  11748  CE1 PHE A 765      24.069 -74.123  -1.684  1.00  0.470          C  
ATOM  11749  CE2 PHE A 765      24.325 -72.806  -3.629  1.00  0.470          C  
ATOM  11750  CZ  PHE A 765      24.837 -73.299  -2.460  1.00  0.470          C  
ATOM  11751  H   PHE A 765      19.729 -74.716  -1.343  1.00  0.380          H  
ATOM  11752  HA  PHE A 765      20.256 -72.381  -2.975  1.00  0.410          H  
ATOM  11753 1HB  PHE A 765      20.595 -75.327  -3.333  1.00  0.560          H  
ATOM  11754 2HB  PHE A 765      20.744 -74.253  -4.727  1.00  0.560          H  
ATOM  11755  HD1 PHE A 765      22.244 -75.078  -1.424  1.00  0.560          H  
ATOM  11756  HD2 PHE A 765      22.638 -72.737  -4.943  1.00  0.560          H  
ATOM  11757  HE1 PHE A 765      24.459 -74.524  -0.751  1.00  0.560          H  
ATOM  11758  HE2 PHE A 765      24.933 -72.148  -4.262  1.00  0.560          H  
ATOM  11759  HZ  PHE A 765      25.852 -73.041  -2.151  1.00  0.560          H  
ATOM  11760  N   ASP A 766      17.540 -74.069  -3.735  1.00  0.320          N  
ATOM  11761  CA  ASP A 766      16.302 -73.916  -4.502  1.00  0.330          C  
ATOM  11762  C   ASP A 766      15.530 -72.653  -4.089  1.00  0.330          C  
ATOM  11763  O   ASP A 766      14.865 -72.021  -4.911  1.00  0.360          O  
ATOM  11764  CB  ASP A 766      15.375 -75.126  -4.332  1.00  0.460          C  
ATOM  11765  CG  ASP A 766      15.826 -76.418  -5.052  1.00  0.460          C  
ATOM  11766  OD1 ASP A 766      16.718 -76.379  -5.873  1.00  0.460          O  
ATOM  11767  OD2 ASP A 766      15.226 -77.435  -4.784  1.00  0.460          O  
ATOM  11768  H   ASP A 766      17.661 -74.886  -3.126  1.00  0.380          H  
ATOM  11769  HA  ASP A 766      16.564 -73.826  -5.556  1.00  0.400          H  
ATOM  11770 1HB  ASP A 766      15.297 -75.349  -3.262  1.00  0.550          H  
ATOM  11771 2HB  ASP A 766      14.378 -74.862  -4.678  1.00  0.550          H  
ATOM  11772  N   LYS A 767      15.602 -72.310  -2.801  1.00  0.310          N  
ATOM  11773  CA  LYS A 767      14.911 -71.161  -2.220  1.00  0.360          C  
ATOM  11774  C   LYS A 767      15.359 -69.749  -2.624  1.00  0.340          C  
ATOM  11775  O   LYS A 767      14.554 -68.822  -2.547  1.00  0.480          O  
ATOM  11776  CB  LYS A 767      14.988 -71.258  -0.719  1.00  0.480          C  
ATOM  11777  CG  LYS A 767      14.131 -72.332  -0.128  1.00  0.480          C  
ATOM  11778  CD  LYS A 767      14.370 -72.477   1.377  1.00  0.480          C  
ATOM  11779  CE  LYS A 767      13.685 -71.374   2.162  1.00  0.480          C  
ATOM  11780  NZ  LYS A 767      12.236 -71.493   2.021  1.00  0.480          N  
ATOM  11781  H   LYS A 767      16.132 -72.922  -2.170  1.00  0.370          H  
ATOM  11782  HA  LYS A 767      13.864 -71.249  -2.506  1.00  0.430          H  
ATOM  11783 1HB  LYS A 767      16.015 -71.500  -0.456  1.00  0.580          H  
ATOM  11784 2HB  LYS A 767      14.743 -70.294  -0.288  1.00  0.580          H  
ATOM  11785 1HG  LYS A 767      13.098 -72.072  -0.313  1.00  0.580          H  
ATOM  11786 2HG  LYS A 767      14.310 -73.272  -0.622  1.00  0.580          H  
ATOM  11787 1HD  LYS A 767      13.976 -73.439   1.706  1.00  0.580          H  
ATOM  11788 2HD  LYS A 767      15.440 -72.459   1.583  1.00  0.580          H  
ATOM  11789 1HE  LYS A 767      13.941 -71.476   3.209  1.00  0.580          H  
ATOM  11790 2HE  LYS A 767      13.997 -70.395   1.818  1.00  0.580          H  
ATOM  11791 1HZ  LYS A 767      11.720 -70.787   2.555  1.00  0.580          H  
ATOM  11792 2HZ  LYS A 767      11.971 -71.410   1.061  1.00  0.580          H  
ATOM  11793 3HZ  LYS A 767      11.958 -72.407   2.363  1.00  0.580          H  
ATOM  11794  N   VAL A 768      16.620 -69.542  -2.999  1.00  0.290          N  
ATOM  11795  CA  VAL A 768      17.051 -68.181  -3.332  1.00  0.300          C  
ATOM  11796  C   VAL A 768      17.292 -68.106  -4.837  1.00  0.320          C  
ATOM  11797  O   VAL A 768      18.082 -68.873  -5.386  1.00  0.410          O  
ATOM  11798  CB  VAL A 768      18.326 -67.787  -2.544  1.00  0.420          C  
ATOM  11799  CG1 VAL A 768      18.760 -66.359  -2.882  1.00  0.420          C  
ATOM  11800  CG2 VAL A 768      18.072 -67.924  -1.066  1.00  0.420          C  
ATOM  11801  H   VAL A 768      17.274 -70.320  -3.060  1.00  0.350          H  
ATOM  11802  HA  VAL A 768      16.259 -67.478  -3.074  1.00  0.360          H  
ATOM  11803  HB  VAL A 768      19.120 -68.442  -2.829  1.00  0.500          H  
ATOM  11804 1HG1 VAL A 768      19.667 -66.109  -2.331  1.00  0.500          H  
ATOM  11805 2HG1 VAL A 768      18.944 -66.268  -3.930  1.00  0.500          H  
ATOM  11806 3HG1 VAL A 768      17.967 -65.682  -2.600  1.00  0.500          H  
ATOM  11807 1HG2 VAL A 768      18.975 -67.675  -0.519  1.00  0.500          H  
ATOM  11808 2HG2 VAL A 768      17.262 -67.257  -0.767  1.00  0.500          H  
ATOM  11809 3HG2 VAL A 768      17.795 -68.950  -0.859  1.00  0.500          H  
ATOM  11810  N   THR A 769      16.598 -67.192  -5.504  1.00  0.360          N  
ATOM  11811  CA  THR A 769      16.698 -67.090  -6.954  1.00  0.370          C  
ATOM  11812  C   THR A 769      17.723 -66.062  -7.352  1.00  0.360          C  
ATOM  11813  O   THR A 769      17.622 -64.892  -6.982  1.00  0.430          O  
ATOM  11814  CB  THR A 769      15.339 -66.725  -7.599  1.00  0.510          C  
ATOM  11815  OG1 THR A 769      14.385 -67.754  -7.322  1.00  0.510          O  
ATOM  11816  CG2 THR A 769      15.488 -66.579  -9.120  1.00  0.510          C  
ATOM  11817  H   THR A 769      16.014 -66.543  -4.976  1.00  0.430          H  
ATOM  11818  HA  THR A 769      17.015 -68.055  -7.349  1.00  0.440          H  
ATOM  11819  HB  THR A 769      14.980 -65.786  -7.179  1.00  0.620          H  
ATOM  11820  HG1 THR A 769      14.206 -67.776  -6.377  1.00  0.620          H  
ATOM  11821 1HG2 THR A 769      14.520 -66.329  -9.551  1.00  0.620          H  
ATOM  11822 2HG2 THR A 769      16.199 -65.788  -9.363  1.00  0.620          H  
ATOM  11823 3HG2 THR A 769      15.838 -67.520  -9.542  1.00  0.620          H  
ATOM  11824  N   LEU A 770      18.705 -66.493  -8.136  1.00  0.360          N  
ATOM  11825  CA  LEU A 770      19.775 -65.616  -8.594  1.00  0.350          C  
ATOM  11826  C   LEU A 770      19.664 -65.312 -10.062  1.00  0.370          C  
ATOM  11827  O   LEU A 770      19.245 -66.160 -10.849  1.00  0.490          O  
ATOM  11828  CB  LEU A 770      21.155 -66.247  -8.351  1.00  0.490          C  
ATOM  11829  CG  LEU A 770      21.796 -66.021  -6.980  1.00  0.490          C  
ATOM  11830  CD1 LEU A 770      20.941 -66.597  -5.883  1.00  0.490          C  
ATOM  11831  CD2 LEU A 770      23.178 -66.654  -6.975  1.00  0.490          C  
ATOM  11832  H   LEU A 770      18.716 -67.469  -8.405  1.00  0.430          H  
ATOM  11833  HA  LEU A 770      19.717 -64.678  -8.049  1.00  0.420          H  
ATOM  11834 1HB  LEU A 770      21.073 -67.321  -8.506  1.00  0.590          H  
ATOM  11835 2HB  LEU A 770      21.842 -65.847  -9.100  1.00  0.590          H  
ATOM  11836  HG  LEU A 770      21.896 -64.957  -6.807  1.00  0.590          H  
ATOM  11837 1HD1 LEU A 770      21.412 -66.400  -4.940  1.00  0.590          H  
ATOM  11838 2HD1 LEU A 770      19.993 -66.127  -5.887  1.00  0.590          H  
ATOM  11839 3HD1 LEU A 770      20.813 -67.672  -6.020  1.00  0.590          H  
ATOM  11840 1HD2 LEU A 770      23.655 -66.479  -6.010  1.00  0.590          H  
ATOM  11841 2HD2 LEU A 770      23.091 -67.726  -7.149  1.00  0.590          H  
ATOM  11842 3HD2 LEU A 770      23.785 -66.205  -7.763  1.00  0.590          H  
ATOM  11843  N   SER A 771      20.103 -64.121 -10.437  1.00  0.370          N  
ATOM  11844  CA  SER A 771      20.162 -63.742 -11.838  1.00  0.390          C  
ATOM  11845  C   SER A 771      21.608 -63.504 -12.222  1.00  0.470          C  
ATOM  11846  O   SER A 771      22.384 -62.987 -11.422  1.00  0.770          O  
ATOM  11847  CB  SER A 771      19.361 -62.477 -12.099  1.00  0.540          C  
ATOM  11848  OG  SER A 771      17.994 -62.660 -11.847  1.00  0.540          O  
ATOM  11849  H   SER A 771      20.409 -63.464  -9.736  1.00  0.440          H  
ATOM  11850  HA  SER A 771      19.763 -64.553 -12.449  1.00  0.470          H  
ATOM  11851 1HB  SER A 771      19.745 -61.668 -11.479  1.00  0.650          H  
ATOM  11852 2HB  SER A 771      19.499 -62.186 -13.134  1.00  0.650          H  
ATOM  11853  HG  SER A 771      17.571 -61.831 -12.078  1.00  0.650          H  
ATOM  11854  N   ASP A 772      21.968 -63.866 -13.453  1.00  0.400          N  
ATOM  11855  CA  ASP A 772      23.311 -63.628 -14.003  1.00  0.490          C  
ATOM  11856  C   ASP A 772      24.456 -64.055 -13.088  1.00  0.430          C  
ATOM  11857  O   ASP A 772      25.236 -63.232 -12.633  1.00  0.510          O  
ATOM  11858  CB  ASP A 772      23.518 -62.185 -14.456  1.00  0.650          C  
ATOM  11859  CG  ASP A 772      24.798 -62.014 -15.394  1.00  0.650          C  
ATOM  11860  OD1 ASP A 772      25.344 -63.009 -15.867  1.00  0.650          O  
ATOM  11861  OD2 ASP A 772      25.150 -60.896 -15.747  1.00  0.650          O  
ATOM  11862  H   ASP A 772      21.271 -64.305 -14.039  1.00  0.480          H  
ATOM  11863  HA  ASP A 772      23.393 -64.232 -14.906  1.00  0.590          H  
ATOM  11864 1HB  ASP A 772      22.659 -61.874 -14.990  1.00  0.780          H  
ATOM  11865 2HB  ASP A 772      23.621 -61.536 -13.585  1.00  0.780          H  
ATOM  11866  N   ALA A 773      24.579 -65.353 -12.837  1.00  0.400          N  
ATOM  11867  CA  ALA A 773      25.621 -65.902 -11.963  1.00  0.400          C  
ATOM  11868  C   ALA A 773      27.053 -65.665 -12.503  1.00  0.490          C  
ATOM  11869  O   ALA A 773      28.025 -65.982 -11.819  1.00  0.770          O  
ATOM  11870  CB  ALA A 773      25.393 -67.383 -11.750  1.00  0.560          C  
ATOM  11871  H   ALA A 773      23.899 -65.978 -13.243  1.00  0.480          H  
ATOM  11872  HA  ALA A 773      25.545 -65.393 -11.000  1.00  0.480          H  
ATOM  11873 1HB  ALA A 773      26.148 -67.777 -11.070  1.00  0.670          H  
ATOM  11874 2HB  ALA A 773      24.401 -67.543 -11.327  1.00  0.670          H  
ATOM  11875 3HB  ALA A 773      25.466 -67.873 -12.692  1.00  0.670          H  
ATOM  11876  N   GLY A 774      27.182 -65.210 -13.754  1.00  0.460          N  
ATOM  11877  CA  GLY A 774      28.480 -64.949 -14.357  1.00  0.520          C  
ATOM  11878  C   GLY A 774      28.913 -66.025 -15.344  1.00  0.610          C  
ATOM  11879  O   GLY A 774      30.071 -66.052 -15.762  1.00  0.920          O  
ATOM  11880  H   GLY A 774      26.350 -64.955 -14.275  1.00  0.550          H  
ATOM  11881 1HA  GLY A 774      28.437 -63.986 -14.871  1.00  0.620          H  
ATOM  11882 2HA  GLY A 774      29.228 -64.844 -13.576  1.00  0.620          H  
ATOM  11883  N   PHE A 775      27.985 -66.897 -15.736  1.00  0.660          N  
ATOM  11884  CA  PHE A 775      28.269 -67.960 -16.687  1.00  0.850          C  
ATOM  11885  C   PHE A 775      28.310 -67.348 -18.068  1.00  0.670          C  
ATOM  11886  O   PHE A 775      27.721 -66.295 -18.297  1.00  0.940          O  
ATOM  11887  CB  PHE A 775      27.211 -69.063 -16.651  1.00  1.110          C  
ATOM  11888  CG  PHE A 775      27.222 -69.883 -15.399  1.00  1.110          C  
ATOM  11889  CD1 PHE A 775      26.173 -69.811 -14.509  1.00  1.110          C  
ATOM  11890  CD2 PHE A 775      28.288 -70.720 -15.099  1.00  1.110          C  
ATOM  11891  CE1 PHE A 775      26.178 -70.558 -13.346  1.00  1.110          C  
ATOM  11892  CE2 PHE A 775      28.295 -71.462 -13.938  1.00  1.110          C  
ATOM  11893  CZ  PHE A 775      27.237 -71.379 -13.062  1.00  1.110          C  
ATOM  11894  H   PHE A 775      27.040 -66.795 -15.407  1.00  0.790          H  
ATOM  11895  HA  PHE A 775      29.247 -68.389 -16.465  1.00  1.020          H  
ATOM  11896 1HB  PHE A 775      26.226 -68.617 -16.758  1.00  1.340          H  
ATOM  11897 2HB  PHE A 775      27.355 -69.730 -17.500  1.00  1.340          H  
ATOM  11898  HD1 PHE A 775      25.328 -69.160 -14.730  1.00  1.340          H  
ATOM  11899  HD2 PHE A 775      29.129 -70.790 -15.788  1.00  1.340          H  
ATOM  11900  HE1 PHE A 775      25.339 -70.495 -12.652  1.00  1.340          H  
ATOM  11901  HE2 PHE A 775      29.138 -72.116 -13.712  1.00  1.340          H  
ATOM  11902  HZ  PHE A 775      27.240 -71.966 -12.145  1.00  1.340          H  
ATOM  11903  N   ILE A 776      29.005 -67.977 -18.992  1.00  0.780          N  
ATOM  11904  CA  ILE A 776      29.082 -67.407 -20.323  1.00  0.670          C  
ATOM  11905  C   ILE A 776      27.867 -67.667 -21.207  1.00  0.670          C  
ATOM  11906  O   ILE A 776      27.480 -68.815 -21.428  1.00  0.690          O  
ATOM  11907  CB  ILE A 776      30.351 -67.931 -21.035  1.00  0.980          C  
ATOM  11908  CG1 ILE A 776      31.600 -67.444 -20.247  1.00  0.980          C  
ATOM  11909  CG2 ILE A 776      30.386 -67.472 -22.519  1.00  0.980          C  
ATOM  11910  CD1 ILE A 776      32.907 -68.093 -20.658  1.00  0.980          C  
ATOM  11911  H   ILE A 776      29.479 -68.840 -18.772  1.00  0.940          H  
ATOM  11912  HA  ILE A 776      29.182 -66.328 -20.216  1.00  0.800          H  
ATOM  11913  HB  ILE A 776      30.354 -69.019 -21.005  1.00  1.180          H  
ATOM  11914 1HG1 ILE A 776      31.694 -66.368 -20.377  1.00  1.180          H  
ATOM  11915 2HG1 ILE A 776      31.446 -67.647 -19.189  1.00  1.180          H  
ATOM  11916 1HG2 ILE A 776      31.271 -67.853 -23.010  1.00  1.180          H  
ATOM  11917 2HG2 ILE A 776      29.519 -67.845 -23.054  1.00  1.180          H  
ATOM  11918 3HG2 ILE A 776      30.389 -66.383 -22.568  1.00  1.180          H  
ATOM  11919 1HD1 ILE A 776      33.713 -67.690 -20.044  1.00  1.180          H  
ATOM  11920 2HD1 ILE A 776      32.843 -69.171 -20.506  1.00  1.180          H  
ATOM  11921 3HD1 ILE A 776      33.125 -67.890 -21.699  1.00  1.180          H  
ATOM  11922  N   LYS A 777      27.303 -66.575 -21.741  1.00  0.720          N  
ATOM  11923  CA  LYS A 777      26.204 -66.630 -22.709  1.00  0.780          C  
ATOM  11924  C   LYS A 777      26.864 -66.807 -24.057  1.00  0.850          C  
ATOM  11925  O   LYS A 777      27.877 -66.165 -24.321  1.00  1.120          O  
ATOM  11926  CB  LYS A 777      25.366 -65.338 -22.759  1.00  1.070          C  
ATOM  11927  CG  LYS A 777      24.610 -64.919 -21.510  1.00  1.070          C  
ATOM  11928  CD  LYS A 777      23.426 -65.827 -21.204  1.00  1.070          C  
ATOM  11929  CE  LYS A 777      22.577 -65.238 -20.072  1.00  1.070          C  
ATOM  11930  NZ  LYS A 777      21.415 -66.107 -19.712  1.00  1.070          N  
ATOM  11931  H   LYS A 777      27.678 -65.677 -21.470  1.00  0.860          H  
ATOM  11932  HA  LYS A 777      25.571 -67.498 -22.516  1.00  0.940          H  
ATOM  11933 1HB  LYS A 777      26.019 -64.507 -23.023  1.00  1.280          H  
ATOM  11934 2HB  LYS A 777      24.630 -65.424 -23.557  1.00  1.280          H  
ATOM  11935 1HG  LYS A 777      25.295 -64.967 -20.664  1.00  1.280          H  
ATOM  11936 2HG  LYS A 777      24.253 -63.893 -21.628  1.00  1.280          H  
ATOM  11937 1HD  LYS A 777      22.802 -65.929 -22.096  1.00  1.280          H  
ATOM  11938 2HD  LYS A 777      23.785 -66.815 -20.909  1.00  1.280          H  
ATOM  11939 1HE  LYS A 777      23.205 -65.101 -19.190  1.00  1.280          H  
ATOM  11940 2HE  LYS A 777      22.196 -64.261 -20.391  1.00  1.280          H  
ATOM  11941 1HZ  LYS A 777      20.886 -65.662 -18.969  1.00  1.280          H  
ATOM  11942 2HZ  LYS A 777      20.812 -66.228 -20.517  1.00  1.280          H  
ATOM  11943 3HZ  LYS A 777      21.741 -67.008 -19.399  1.00  1.280          H  
ATOM  11944  N   GLN A 778      26.247 -67.555 -24.962  1.00  1.000          N  
ATOM  11945  CA  GLN A 778      26.837 -67.792 -26.292  1.00  1.220          C  
ATOM  11946  C   GLN A 778      26.340 -66.829 -27.377  1.00  1.090          C  
ATOM  11947  O   GLN A 778      26.406 -67.137 -28.576  1.00  1.570          O  
ATOM  11948  CB  GLN A 778      26.552 -69.225 -26.740  1.00  1.620          C  
ATOM  11949  CG  GLN A 778      27.076 -70.292 -25.791  1.00  1.620          C  
ATOM  11950  CD  GLN A 778      28.560 -70.247 -25.590  1.00  1.620          C  
ATOM  11951  OE1 GLN A 778      29.332 -70.158 -26.548  1.00  1.620          O  
ATOM  11952  NE2 GLN A 778      28.980 -70.320 -24.337  1.00  1.620          N  
ATOM  11953  H   GLN A 778      25.364 -68.044 -24.719  1.00  1.200          H  
ATOM  11954  HA  GLN A 778      27.916 -67.663 -26.210  1.00  1.460          H  
ATOM  11955 1HB  GLN A 778      25.471 -69.365 -26.828  1.00  1.940          H  
ATOM  11956 2HB  GLN A 778      26.991 -69.398 -27.721  1.00  1.940          H  
ATOM  11957 1HG  GLN A 778      26.598 -70.152 -24.819  1.00  1.940          H  
ATOM  11958 2HG  GLN A 778      26.816 -71.271 -26.193  1.00  1.940          H  
ATOM  11959 1HE2 GLN A 778      29.961 -70.308 -24.135  1.00  1.940          H  
ATOM  11960 2HE2 GLN A 778      28.312 -70.395 -23.584  1.00  1.940          H  
ATOM  11961  N   TYR A 779      25.694 -65.758 -26.932  1.00  0.890          N  
ATOM  11962  CA  TYR A 779      25.032 -64.658 -27.666  1.00  0.810          C  
ATOM  11963  C   TYR A 779      23.802 -65.084 -28.459  1.00  0.650          C  
ATOM  11964  O   TYR A 779      22.812 -64.346 -28.499  1.00  0.650          O  
ATOM  11965  CB  TYR A 779      25.984 -63.911 -28.589  1.00  1.170          C  
ATOM  11966  CG  TYR A 779      25.255 -62.801 -29.336  1.00  1.170          C  
ATOM  11967  CD1 TYR A 779      24.861 -61.646 -28.659  1.00  1.170          C  
ATOM  11968  CD2 TYR A 779      24.985 -62.934 -30.692  1.00  1.170          C  
ATOM  11969  CE1 TYR A 779      24.198 -60.645 -29.334  1.00  1.170          C  
ATOM  11970  CE2 TYR A 779      24.331 -61.927 -31.361  1.00  1.170          C  
ATOM  11971  CZ  TYR A 779      23.935 -60.786 -30.687  1.00  1.170          C  
ATOM  11972  OH  TYR A 779      23.289 -59.769 -31.357  1.00  1.170          O  
ATOM  11973  H   TYR A 779      25.720 -65.667 -25.925  1.00  1.070          H  
ATOM  11974  HA  TYR A 779      24.690 -63.939 -26.921  1.00  0.970          H  
ATOM  11975 1HB  TYR A 779      26.799 -63.472 -28.013  1.00  1.400          H  
ATOM  11976 2HB  TYR A 779      26.415 -64.595 -29.319  1.00  1.400          H  
ATOM  11977  HD1 TYR A 779      25.071 -61.535 -27.596  1.00  1.400          H  
ATOM  11978  HD2 TYR A 779      25.292 -63.833 -31.224  1.00  1.400          H  
ATOM  11979  HE1 TYR A 779      23.888 -59.744 -28.811  1.00  1.400          H  
ATOM  11980  HE2 TYR A 779      24.125 -62.031 -32.426  1.00  1.400          H  
ATOM  11981  HH  TYR A 779      23.266 -59.967 -32.298  1.00  1.400          H  
ATOM  11982  N   GLY A 780      23.751 -66.341 -28.891  1.00  0.730          N  
ATOM  11983  CA  GLY A 780      22.562 -66.906 -29.515  1.00  0.800          C  
ATOM  11984  C   GLY A 780      21.467 -66.996 -28.448  1.00  0.740          C  
ATOM  11985  O   GLY A 780      20.282 -67.090 -28.744  1.00  0.840          O  
ATOM  11986  H   GLY A 780      24.619 -66.876 -28.858  1.00  0.880          H  
ATOM  11987 1HA  GLY A 780      22.237 -66.278 -30.346  1.00  0.960          H  
ATOM  11988 2HA  GLY A 780      22.785 -67.896 -29.910  1.00  0.960          H  
ATOM  11989  N   ASP A 781      21.912 -66.891 -27.195  1.00  0.750          N  
ATOM  11990  CA  ASP A 781      21.146 -66.932 -25.967  1.00  0.760          C  
ATOM  11991  C   ASP A 781      20.555 -65.572 -25.593  1.00  0.650          C  
ATOM  11992  O   ASP A 781      19.869 -65.466 -24.587  1.00  0.750          O  
ATOM  11993  CB  ASP A 781      22.068 -67.364 -24.826  1.00  1.060          C  
ATOM  11994  CG  ASP A 781      22.554 -68.807 -24.908  1.00  1.060          C  
ATOM  11995  OD1 ASP A 781      21.788 -69.675 -25.256  1.00  1.060          O  
ATOM  11996  OD2 ASP A 781      23.738 -69.023 -24.654  1.00  1.060          O  
ATOM  11997  H   ASP A 781      22.912 -66.808 -27.111  1.00  0.900          H  
ATOM  11998  HA  ASP A 781      20.331 -67.649 -26.085  1.00  0.910          H  
ATOM  11999 1HB  ASP A 781      22.933 -66.706 -24.808  1.00  1.270          H  
ATOM  12000 2HB  ASP A 781      21.543 -67.233 -23.882  1.00  1.270          H  
ATOM  12001  N   CYS A 782      20.875 -64.527 -26.351  1.00  0.570          N  
ATOM  12002  CA  CYS A 782      20.323 -63.188 -26.144  1.00  0.560          C  
ATOM  12003  C   CYS A 782      19.648 -62.711 -27.408  1.00  0.580          C  
ATOM  12004  O   CYS A 782      18.684 -61.935 -27.382  1.00  0.750          O  
ATOM  12005  CB  CYS A 782      21.388 -62.185 -25.719  1.00  0.790          C  
ATOM  12006  SG  CYS A 782      22.038 -62.437 -24.066  1.00  0.790          S  
ATOM  12007  H   CYS A 782      21.489 -64.666 -27.144  1.00  0.680          H  
ATOM  12008  HA  CYS A 782      19.574 -63.245 -25.355  1.00  0.670          H  
ATOM  12009 1HB  CYS A 782      22.221 -62.214 -26.424  1.00  0.950          H  
ATOM  12010 2HB  CYS A 782      20.962 -61.196 -25.757  1.00  0.950          H  
ATOM  12011  N   LEU A 783      20.136 -63.200 -28.515  1.00  0.680          N  
ATOM  12012  CA  LEU A 783      19.681 -62.819 -29.822  1.00  0.760          C  
ATOM  12013  C   LEU A 783      18.169 -63.037 -30.018  1.00  0.790          C  
ATOM  12014  O   LEU A 783      17.522 -63.974 -29.488  1.00  1.400          O  
ATOM  12015  CB  LEU A 783      20.487 -63.614 -30.864  1.00  1.030          C  
ATOM  12016  CG  LEU A 783      20.259 -63.334 -32.377  1.00  1.030          C  
ATOM  12017  CD1 LEU A 783      20.710 -61.921 -32.747  1.00  1.030          C  
ATOM  12018  CD2 LEU A 783      21.065 -64.360 -33.161  1.00  1.030          C  
ATOM  12019  H   LEU A 783      20.940 -63.828 -28.455  1.00  0.820          H  
ATOM  12020  HA  LEU A 783      19.893 -61.759 -29.944  1.00  0.910          H  
ATOM  12021 1HB  LEU A 783      21.546 -63.450 -30.658  1.00  1.240          H  
ATOM  12022 2HB  LEU A 783      20.279 -64.671 -30.697  1.00  1.240          H  
ATOM  12023  HG  LEU A 783      19.203 -63.439 -32.624  1.00  1.240          H  
ATOM  12024 1HD1 LEU A 783      20.556 -61.761 -33.815  1.00  1.240          H  
ATOM  12025 2HD1 LEU A 783      20.147 -61.181 -32.196  1.00  1.240          H  
ATOM  12026 3HD1 LEU A 783      21.754 -61.813 -32.519  1.00  1.240          H  
ATOM  12027 1HD2 LEU A 783      20.922 -64.201 -34.232  1.00  1.240          H  
ATOM  12028 2HD2 LEU A 783      22.126 -64.256 -32.917  1.00  1.240          H  
ATOM  12029 3HD2 LEU A 783      20.729 -65.363 -32.896  1.00  1.240          H  
ATOM  12030  N   GLY A 784      17.607 -62.114 -30.778  1.00  0.960          N  
ATOM  12031  CA  GLY A 784      16.212 -62.128 -31.146  1.00  1.020          C  
ATOM  12032  C   GLY A 784      15.276 -61.942 -29.977  1.00  0.860          C  
ATOM  12033  O   GLY A 784      15.388 -60.976 -29.227  1.00  0.990          O  
ATOM  12034  H   GLY A 784      18.191 -61.374 -31.140  1.00  1.150          H  
ATOM  12035 1HA  GLY A 784      16.029 -61.344 -31.880  1.00  1.220          H  
ATOM  12036 2HA  GLY A 784      15.988 -63.072 -31.638  1.00  1.220          H  
ATOM  12037  N   ASP A 785      14.341 -62.861 -29.841  1.00  0.810          N  
ATOM  12038  CA  ASP A 785      13.340 -62.798 -28.798  1.00  0.800          C  
ATOM  12039  C   ASP A 785      13.866 -62.823 -27.368  1.00  0.700          C  
ATOM  12040  O   ASP A 785      13.221 -62.275 -26.482  1.00  0.860          O  
ATOM  12041  CB  ASP A 785      12.358 -63.956 -28.956  1.00  1.120          C  
ATOM  12042  CG  ASP A 785      11.441 -63.827 -30.173  1.00  1.120          C  
ATOM  12043  OD1 ASP A 785      11.360 -62.769 -30.754  1.00  1.120          O  
ATOM  12044  OD2 ASP A 785      10.839 -64.811 -30.516  1.00  1.120          O  
ATOM  12045  H   ASP A 785      14.310 -63.625 -30.502  1.00  0.970          H  
ATOM  12046  HA  ASP A 785      12.791 -61.864 -28.929  1.00  0.960          H  
ATOM  12047 1HB  ASP A 785      12.915 -64.889 -29.034  1.00  1.350          H  
ATOM  12048 2HB  ASP A 785      11.737 -64.023 -28.062  1.00  1.350          H  
ATOM  12049  N   ILE A 786      15.007 -63.453 -27.082  1.00  0.620          N  
ATOM  12050  CA  ILE A 786      15.370 -63.538 -25.667  1.00  0.560          C  
ATOM  12051  C   ILE A 786      15.626 -62.191 -25.028  1.00  0.520          C  
ATOM  12052  O   ILE A 786      15.066 -61.911 -23.965  1.00  0.490          O  
ATOM  12053  CB  ILE A 786      16.554 -64.470 -25.417  1.00  0.810          C  
ATOM  12054  CG1 ILE A 786      16.116 -65.921 -25.728  1.00  0.810          C  
ATOM  12055  CG2 ILE A 786      17.001 -64.306 -23.926  1.00  0.810          C  
ATOM  12056  CD1 ILE A 786      17.258 -66.911 -25.823  1.00  0.810          C  
ATOM  12057  H   ILE A 786      15.616 -63.855 -27.808  1.00  0.740          H  
ATOM  12058  HA  ILE A 786      14.524 -63.979 -25.143  1.00  0.670          H  
ATOM  12059  HB  ILE A 786      17.379 -64.230 -26.088  1.00  0.970          H  
ATOM  12060 1HG1 ILE A 786      15.433 -66.256 -24.948  1.00  0.970          H  
ATOM  12061 2HG1 ILE A 786      15.585 -65.927 -26.677  1.00  0.970          H  
ATOM  12062 1HG2 ILE A 786      17.807 -64.959 -23.694  1.00  0.970          H  
ATOM  12063 2HG2 ILE A 786      17.331 -63.293 -23.722  1.00  0.970          H  
ATOM  12064 3HG2 ILE A 786      16.166 -64.548 -23.270  1.00  0.970          H  
ATOM  12065 1HD1 ILE A 786      16.863 -67.898 -26.053  1.00  0.970          H  
ATOM  12066 2HD1 ILE A 786      17.939 -66.601 -26.622  1.00  0.970          H  
ATOM  12067 3HD1 ILE A 786      17.801 -66.958 -24.885  1.00  0.970          H  
ATOM  12068  N   ALA A 787      16.411 -61.338 -25.669  1.00  0.600          N  
ATOM  12069  CA  ALA A 787      16.710 -60.017 -25.146  1.00  0.640          C  
ATOM  12070  C   ALA A 787      15.456 -59.156 -24.978  1.00  0.560          C  
ATOM  12071  O   ALA A 787      15.523 -58.112 -24.332  1.00  0.590          O  
ATOM  12072  CB  ALA A 787      17.705 -59.307 -26.026  1.00  0.880          C  
ATOM  12073  H   ALA A 787      16.900 -61.633 -26.519  1.00  0.720          H  
ATOM  12074  HA  ALA A 787      17.156 -60.144 -24.160  1.00  0.770          H  
ATOM  12075 1HB  ALA A 787      17.932 -58.340 -25.585  1.00  1.060          H  
ATOM  12076 2HB  ALA A 787      18.609 -59.897 -26.093  1.00  1.060          H  
ATOM  12077 3HB  ALA A 787      17.277 -59.172 -27.019  1.00  1.060          H  
ATOM  12078  N   ALA A 788      14.327 -59.524 -25.602  1.00  0.550          N  
ATOM  12079  CA  ALA A 788      13.104 -58.753 -25.460  1.00  0.590          C  
ATOM  12080  C   ALA A 788      12.533 -58.939 -24.055  1.00  0.510          C  
ATOM  12081  O   ALA A 788      11.694 -58.159 -23.609  1.00  0.620          O  
ATOM  12082  CB  ALA A 788      12.075 -59.173 -26.496  1.00  0.810          C  
ATOM  12083  H   ALA A 788      14.277 -60.413 -26.102  1.00  0.660          H  
ATOM  12084  HA  ALA A 788      13.345 -57.701 -25.598  1.00  0.710          H  
ATOM  12085 1HB  ALA A 788      11.176 -58.570 -26.379  1.00  0.970          H  
ATOM  12086 2HB  ALA A 788      12.487 -59.031 -27.495  1.00  0.970          H  
ATOM  12087 3HB  ALA A 788      11.831 -60.223 -26.354  1.00  0.970          H  
ATOM  12088  N   ARG A 789      12.939 -60.018 -23.376  1.00  0.460          N  
ATOM  12089  CA  ARG A 789      12.447 -60.352 -22.047  1.00  0.520          C  
ATOM  12090  C   ARG A 789      13.557 -60.403 -21.001  1.00  0.510          C  
ATOM  12091  O   ARG A 789      13.321 -60.116 -19.827  1.00  0.670          O  
ATOM  12092  CB  ARG A 789      11.735 -61.708 -22.047  1.00  0.700          C  
ATOM  12093  CG  ARG A 789      10.418 -61.737 -22.789  1.00  0.700          C  
ATOM  12094  CD  ARG A 789       9.709 -63.046 -22.740  1.00  0.700          C  
ATOM  12095  NE  ARG A 789      10.373 -64.087 -23.522  1.00  0.700          N  
ATOM  12096  CZ  ARG A 789      10.087 -65.408 -23.456  1.00  0.700          C  
ATOM  12097  NH1 ARG A 789       9.149 -65.849 -22.638  1.00  0.700          N  
ATOM  12098  NH2 ARG A 789      10.750 -66.264 -24.219  1.00  0.700          N  
ATOM  12099  H   ARG A 789      13.654 -60.619 -23.782  1.00  0.550          H  
ATOM  12100  HA  ARG A 789      11.729 -59.588 -21.747  1.00  0.620          H  
ATOM  12101 1HB  ARG A 789      12.391 -62.453 -22.499  1.00  0.840          H  
ATOM  12102 2HB  ARG A 789      11.546 -62.018 -21.020  1.00  0.840          H  
ATOM  12103 1HG  ARG A 789       9.774 -61.022 -22.313  1.00  0.840          H  
ATOM  12104 2HG  ARG A 789      10.582 -61.468 -23.830  1.00  0.840          H  
ATOM  12105 1HD  ARG A 789       9.657 -63.372 -21.704  1.00  0.840          H  
ATOM  12106 2HD  ARG A 789       8.700 -62.911 -23.133  1.00  0.840          H  
ATOM  12107  HE  ARG A 789      11.093 -63.798 -24.174  1.00  0.840          H  
ATOM  12108 1HH1 ARG A 789       8.638 -65.205 -22.054  1.00  0.840          H  
ATOM  12109 2HH1 ARG A 789       8.940 -66.836 -22.594  1.00  0.840          H  
ATOM  12110 1HH2 ARG A 789      11.468 -65.929 -24.849  1.00  0.840          H  
ATOM  12111 2HH2 ARG A 789      10.539 -67.251 -24.176  1.00  0.840          H  
ATOM  12112  N   ASP A 790      14.762 -60.809 -21.398  1.00  0.470          N  
ATOM  12113  CA  ASP A 790      15.822 -60.989 -20.420  1.00  0.520          C  
ATOM  12114  C   ASP A 790      16.611 -59.698 -20.198  1.00  0.480          C  
ATOM  12115  O   ASP A 790      17.467 -59.310 -21.014  1.00  0.470          O  
ATOM  12116  CB  ASP A 790      16.793 -62.107 -20.803  1.00  0.710          C  
ATOM  12117  CG  ASP A 790      17.751 -62.374 -19.647  1.00  0.710          C  
ATOM  12118  OD1 ASP A 790      17.587 -61.681 -18.642  1.00  0.710          O  
ATOM  12119  OD2 ASP A 790      18.609 -63.230 -19.722  1.00  0.710          O  
ATOM  12120  H   ASP A 790      14.928 -61.034 -22.374  1.00  0.560          H  
ATOM  12121  HA  ASP A 790      15.363 -61.267 -19.472  1.00  0.620          H  
ATOM  12122 1HB  ASP A 790      16.240 -63.015 -21.041  1.00  0.850          H  
ATOM  12123 2HB  ASP A 790      17.359 -61.819 -21.691  1.00  0.850          H  
ATOM  12124  N   LEU A 791      16.363 -59.053 -19.061  1.00  0.490          N  
ATOM  12125  CA  LEU A 791      16.999 -57.784 -18.737  1.00  0.480          C  
ATOM  12126  C   LEU A 791      18.500 -57.957 -18.604  1.00  0.470          C  
ATOM  12127  O   LEU A 791      19.245 -56.984 -18.703  1.00  0.470          O  
ATOM  12128  CB  LEU A 791      16.446 -57.198 -17.434  1.00  0.680          C  
ATOM  12129  CG  LEU A 791      14.967 -56.728 -17.444  1.00  0.680          C  
ATOM  12130  CD1 LEU A 791      14.577 -56.334 -16.028  1.00  0.680          C  
ATOM  12131  CD2 LEU A 791      14.785 -55.534 -18.394  1.00  0.680          C  
ATOM  12132  H   LEU A 791      15.691 -59.457 -18.418  1.00  0.590          H  
ATOM  12133  HA  LEU A 791      16.821 -57.095 -19.555  1.00  0.580          H  
ATOM  12134 1HB  LEU A 791      16.550 -57.950 -16.654  1.00  0.810          H  
ATOM  12135 2HB  LEU A 791      17.062 -56.339 -17.155  1.00  0.810          H  
ATOM  12136  HG  LEU A 791      14.322 -57.549 -17.766  1.00  0.810          H  
ATOM  12137 1HD1 LEU A 791      13.536 -56.012 -16.010  1.00  0.810          H  
ATOM  12138 2HD1 LEU A 791      14.701 -57.186 -15.360  1.00  0.810          H  
ATOM  12139 3HD1 LEU A 791      15.212 -55.519 -15.697  1.00  0.810          H  
ATOM  12140 1HD2 LEU A 791      13.743 -55.218 -18.372  1.00  0.810          H  
ATOM  12141 2HD2 LEU A 791      15.421 -54.710 -18.068  1.00  0.810          H  
ATOM  12142 3HD2 LEU A 791      15.044 -55.808 -19.409  1.00  0.810          H  
ATOM  12143  N   ILE A 792      18.949 -59.174 -18.330  1.00  0.480          N  
ATOM  12144  CA  ILE A 792      20.360 -59.417 -18.184  1.00  0.490          C  
ATOM  12145  C   ILE A 792      21.063 -59.163 -19.501  1.00  0.500          C  
ATOM  12146  O   ILE A 792      22.197 -58.675 -19.510  1.00  0.500          O  
ATOM  12147  CB  ILE A 792      20.653 -60.818 -17.631  1.00  0.680          C  
ATOM  12148  CG1 ILE A 792      20.063 -60.960 -16.153  1.00  0.680          C  
ATOM  12149  CG2 ILE A 792      22.126 -61.124 -17.716  1.00  0.680          C  
ATOM  12150  CD1 ILE A 792      20.536 -59.910 -15.106  1.00  0.680          C  
ATOM  12151  H   ILE A 792      18.293 -59.971 -18.285  1.00  0.580          H  
ATOM  12152  HA  ILE A 792      20.767 -58.695 -17.486  1.00  0.590          H  
ATOM  12153  HB  ILE A 792      20.124 -61.551 -18.240  1.00  0.820          H  
ATOM  12154 1HG1 ILE A 792      18.976 -60.924 -16.213  1.00  0.820          H  
ATOM  12155 2HG1 ILE A 792      20.350 -61.943 -15.786  1.00  0.820          H  
ATOM  12156 1HG2 ILE A 792      22.308 -62.131 -17.355  1.00  0.820          H  
ATOM  12157 2HG2 ILE A 792      22.435 -61.062 -18.746  1.00  0.820          H  
ATOM  12158 3HG2 ILE A 792      22.702 -60.411 -17.120  1.00  0.820          H  
ATOM  12159 1HD1 ILE A 792      20.081 -60.128 -14.148  1.00  0.820          H  
ATOM  12160 2HD1 ILE A 792      21.613 -59.919 -14.995  1.00  0.820          H  
ATOM  12161 3HD1 ILE A 792      20.228 -58.919 -15.409  1.00  0.820          H  
ATOM  12162  N   CYS A 793      20.447 -59.556 -20.615  1.00  0.530          N  
ATOM  12163  CA  CYS A 793      21.075 -59.329 -21.898  1.00  0.560          C  
ATOM  12164  C   CYS A 793      21.142 -57.821 -22.114  1.00  0.560          C  
ATOM  12165  O   CYS A 793      22.167 -57.295 -22.544  1.00  0.570          O  
ATOM  12166  CB  CYS A 793      20.293 -60.023 -22.996  1.00  0.770          C  
ATOM  12167  SG  CYS A 793      20.393 -61.865 -22.912  1.00  0.770          S  
ATOM  12168  H   CYS A 793      19.495 -59.924 -20.574  1.00  0.640          H  
ATOM  12169  HA  CYS A 793      22.086 -59.736 -21.880  1.00  0.670          H  
ATOM  12170 1HB  CYS A 793      19.243 -59.740 -22.918  1.00  0.930          H  
ATOM  12171 2HB  CYS A 793      20.649 -59.689 -23.961  1.00  0.930          H  
ATOM  12172  N   ALA A 794      20.072 -57.104 -21.721  1.00  0.560          N  
ATOM  12173  CA  ALA A 794      20.068 -55.641 -21.850  1.00  0.570          C  
ATOM  12174  C   ALA A 794      21.217 -55.027 -21.039  1.00  0.560          C  
ATOM  12175  O   ALA A 794      21.826 -54.031 -21.436  1.00  0.570          O  
ATOM  12176  CB  ALA A 794      18.746 -55.052 -21.385  1.00  0.790          C  
ATOM  12177  H   ALA A 794      19.247 -57.610 -21.377  1.00  0.670          H  
ATOM  12178  HA  ALA A 794      20.219 -55.395 -22.900  1.00  0.680          H  
ATOM  12179 1HB  ALA A 794      18.768 -53.970 -21.515  1.00  0.950          H  
ATOM  12180 2HB  ALA A 794      17.932 -55.476 -21.973  1.00  0.950          H  
ATOM  12181 3HB  ALA A 794      18.591 -55.281 -20.339  1.00  0.950          H  
ATOM  12182  N   GLN A 795      21.512 -55.605 -19.876  1.00  0.530          N  
ATOM  12183  CA  GLN A 795      22.618 -55.097 -19.081  1.00  0.520          C  
ATOM  12184  C   GLN A 795      23.960 -55.363 -19.790  1.00  0.520          C  
ATOM  12185  O   GLN A 795      24.772 -54.442 -19.971  1.00  0.530          O  
ATOM  12186  CB  GLN A 795      22.605 -55.754 -17.679  1.00  0.730          C  
ATOM  12187  CG  GLN A 795      21.435 -55.332 -16.747  1.00  0.730          C  
ATOM  12188  CD  GLN A 795      21.403 -56.141 -15.445  1.00  0.730          C  
ATOM  12189  OE1 GLN A 795      22.318 -56.918 -15.179  1.00  0.730          O  
ATOM  12190  NE2 GLN A 795      20.357 -55.993 -14.646  1.00  0.730          N  
ATOM  12191  H   GLN A 795      20.921 -56.372 -19.541  1.00  0.640          H  
ATOM  12192  HA  GLN A 795      22.511 -54.025 -18.972  1.00  0.620          H  
ATOM  12193 1HB  GLN A 795      22.549 -56.832 -17.795  1.00  0.880          H  
ATOM  12194 2HB  GLN A 795      23.524 -55.548 -17.161  1.00  0.880          H  
ATOM  12195 1HG  GLN A 795      21.569 -54.290 -16.474  1.00  0.880          H  
ATOM  12196 2HG  GLN A 795      20.492 -55.458 -17.259  1.00  0.880          H  
ATOM  12197 1HE2 GLN A 795      20.303 -56.508 -13.792  1.00  0.880          H  
ATOM  12198 2HE2 GLN A 795      19.580 -55.390 -14.891  1.00  0.880          H  
ATOM  12199  N   LYS A 796      24.143 -56.582 -20.320  1.00  0.520          N  
ATOM  12200  CA  LYS A 796      25.398 -56.943 -20.990  1.00  0.530          C  
ATOM  12201  C   LYS A 796      25.641 -56.085 -22.238  1.00  0.540          C  
ATOM  12202  O   LYS A 796      26.769 -55.652 -22.509  1.00  0.550          O  
ATOM  12203  CB  LYS A 796      25.419 -58.437 -21.356  1.00  0.740          C  
ATOM  12204  CG  LYS A 796      25.515 -59.402 -20.138  1.00  0.740          C  
ATOM  12205  CD  LYS A 796      25.635 -60.890 -20.574  1.00  0.740          C  
ATOM  12206  CE  LYS A 796      25.470 -61.889 -19.377  1.00  0.740          C  
ATOM  12207  NZ  LYS A 796      26.464 -61.721 -18.284  1.00  0.740          N  
ATOM  12208  H   LYS A 796      23.420 -57.294 -20.174  1.00  0.620          H  
ATOM  12209  HA  LYS A 796      26.217 -56.760 -20.293  1.00  0.640          H  
ATOM  12210 1HB  LYS A 796      24.504 -58.680 -21.902  1.00  0.890          H  
ATOM  12211 2HB  LYS A 796      26.260 -58.637 -22.016  1.00  0.890          H  
ATOM  12212 1HG  LYS A 796      26.388 -59.121 -19.543  1.00  0.890          H  
ATOM  12213 2HG  LYS A 796      24.631 -59.283 -19.516  1.00  0.890          H  
ATOM  12214 1HD  LYS A 796      24.858 -61.107 -21.314  1.00  0.890          H  
ATOM  12215 2HD  LYS A 796      26.607 -61.053 -21.037  1.00  0.890          H  
ATOM  12216 1HE  LYS A 796      24.504 -61.757 -18.965  1.00  0.890          H  
ATOM  12217 2HE  LYS A 796      25.554 -62.891 -19.747  1.00  0.890          H  
ATOM  12218 1HZ  LYS A 796      26.254 -62.415 -17.513  1.00  0.890          H  
ATOM  12219 2HZ  LYS A 796      27.400 -61.864 -18.618  1.00  0.890          H  
ATOM  12220 3HZ  LYS A 796      26.372 -60.791 -17.908  1.00  0.890          H  
ATOM  12221  N   PHE A 797      24.566 -55.775 -22.957  1.00  0.540          N  
ATOM  12222  CA  PHE A 797      24.592 -55.004 -24.192  1.00  0.550          C  
ATOM  12223  C   PHE A 797      25.013 -53.558 -23.973  1.00  0.560          C  
ATOM  12224  O   PHE A 797      25.301 -52.843 -24.935  1.00  0.580          O  
ATOM  12225  CB  PHE A 797      23.211 -54.982 -24.844  1.00  0.770          C  
ATOM  12226  CG  PHE A 797      22.690 -56.294 -25.431  1.00  0.770          C  
ATOM  12227  CD1 PHE A 797      23.492 -57.433 -25.636  1.00  0.770          C  
ATOM  12228  CD2 PHE A 797      21.362 -56.364 -25.813  1.00  0.770          C  
ATOM  12229  CE1 PHE A 797      22.953 -58.574 -26.203  1.00  0.770          C  
ATOM  12230  CE2 PHE A 797      20.845 -57.496 -26.379  1.00  0.770          C  
ATOM  12231  CZ  PHE A 797      21.634 -58.595 -26.579  1.00  0.770          C  
ATOM  12232  H   PHE A 797      23.665 -56.168 -22.665  1.00  0.650          H  
ATOM  12233  HA  PHE A 797      25.316 -55.453 -24.868  1.00  0.660          H  
ATOM  12234 1HB  PHE A 797      22.491 -54.647 -24.095  1.00  0.920          H  
ATOM  12235 2HB  PHE A 797      23.211 -54.238 -25.636  1.00  0.920          H  
ATOM  12236  HD1 PHE A 797      24.538 -57.430 -25.352  1.00  0.920          H  
ATOM  12237  HD2 PHE A 797      20.723 -55.492 -25.669  1.00  0.920          H  
ATOM  12238  HE1 PHE A 797      23.580 -59.450 -26.360  1.00  0.920          H  
ATOM  12239  HE2 PHE A 797      19.806 -57.516 -26.683  1.00  0.920          H  
ATOM  12240  HZ  PHE A 797      21.212 -59.477 -27.044  1.00  0.920          H  
ATOM  12241  N   ASN A 798      24.974 -53.102 -22.722  1.00  0.560          N  
ATOM  12242  CA  ASN A 798      25.328 -51.749 -22.361  1.00  0.570          C  
ATOM  12243  C   ASN A 798      26.619 -51.709 -21.549  1.00  0.580          C  
ATOM  12244  O   ASN A 798      26.918 -50.710 -20.895  1.00  0.590          O  
ATOM  12245  CB  ASN A 798      24.162 -51.096 -21.650  1.00  0.790          C  
ATOM  12246  CG  ASN A 798      23.027 -50.773 -22.625  1.00  0.790          C  
ATOM  12247  OD1 ASN A 798      23.132 -49.770 -23.343  1.00  0.790          O  
ATOM  12248  ND2 ASN A 798      21.990 -51.570 -22.693  1.00  0.790          N  
ATOM  12249  H   ASN A 798      24.763 -53.738 -21.949  1.00  0.670          H  
ATOM  12250  HA  ASN A 798      25.516 -51.187 -23.276  1.00  0.680          H  
ATOM  12251 1HB  ASN A 798      23.784 -51.776 -20.876  1.00  0.950          H  
ATOM  12252 2HB  ASN A 798      24.494 -50.184 -21.161  1.00  0.950          H  
ATOM  12253 1HD2 ASN A 798      21.252 -51.369 -23.333  1.00  0.950          H  
ATOM  12254 2HD2 ASN A 798      21.940 -52.407 -22.127  1.00  0.950          H  
ATOM  12255  N   GLY A 799      27.395 -52.797 -21.593  1.00  0.570          N  
ATOM  12256  CA  GLY A 799      28.677 -52.831 -20.908  1.00  0.580          C  
ATOM  12257  C   GLY A 799      28.632 -53.224 -19.433  1.00  0.570          C  
ATOM  12258  O   GLY A 799      29.620 -53.020 -18.719  1.00  0.570          O  
ATOM  12259  H   GLY A 799      27.093 -53.635 -22.102  1.00  0.680          H  
ATOM  12260 1HA  GLY A 799      29.329 -53.526 -21.437  1.00  0.700          H  
ATOM  12261 2HA  GLY A 799      29.139 -51.849 -21.001  1.00  0.700          H  
ATOM  12262  N   LEU A 800      27.505 -53.755 -18.934  1.00  0.550          N  
ATOM  12263  CA  LEU A 800      27.441 -54.118 -17.524  1.00  0.540          C  
ATOM  12264  C   LEU A 800      27.590 -55.636 -17.387  1.00  0.530          C  
ATOM  12265  O   LEU A 800      26.717 -56.390 -17.813  1.00  0.530          O  
ATOM  12266  CB  LEU A 800      26.083 -53.704 -16.940  1.00  0.760          C  
ATOM  12267  CG  LEU A 800      25.612 -52.236 -17.174  1.00  0.760          C  
ATOM  12268  CD1 LEU A 800      24.254 -52.048 -16.512  1.00  0.760          C  
ATOM  12269  CD2 LEU A 800      26.618 -51.270 -16.666  1.00  0.760          C  
ATOM  12270  H   LEU A 800      26.675 -53.949 -19.502  1.00  0.660          H  
ATOM  12271  HA  LEU A 800      28.255 -53.644 -16.979  1.00  0.650          H  
ATOM  12272 1HB  LEU A 800      25.344 -54.339 -17.367  1.00  0.910          H  
ATOM  12273 2HB  LEU A 800      26.109 -53.884 -15.874  1.00  0.910          H  
ATOM  12274  HG  LEU A 800      25.478 -52.073 -18.249  1.00  0.910          H  
ATOM  12275 1HD1 LEU A 800      23.892 -51.035 -16.700  1.00  0.910          H  
ATOM  12276 2HD1 LEU A 800      23.568 -52.768 -16.934  1.00  0.910          H  
ATOM  12277 3HD1 LEU A 800      24.323 -52.204 -15.448  1.00  0.910          H  
ATOM  12278 1HD2 LEU A 800      26.281 -50.251 -16.848  1.00  0.910          H  
ATOM  12279 2HD2 LEU A 800      26.767 -51.421 -15.607  1.00  0.910          H  
ATOM  12280 3HD2 LEU A 800      27.532 -51.441 -17.194  1.00  0.910          H  
ATOM  12281  N   THR A 801      28.687 -56.102 -16.788  1.00  0.530          N  
ATOM  12282  CA  THR A 801      28.927 -57.547 -16.692  1.00  0.520          C  
ATOM  12283  C   THR A 801      29.116 -58.092 -15.280  1.00  0.510          C  
ATOM  12284  O   THR A 801      29.887 -57.553 -14.478  1.00  0.530          O  
ATOM  12285  CB  THR A 801      30.160 -57.947 -17.549  1.00  0.730          C  
ATOM  12286  OG1 THR A 801      29.897 -57.648 -18.921  1.00  0.730          O  
ATOM  12287  CG2 THR A 801      30.497 -59.441 -17.409  1.00  0.730          C  
ATOM  12288  H   THR A 801      29.394 -55.452 -16.425  1.00  0.640          H  
ATOM  12289  HA  THR A 801      28.061 -58.056 -17.113  1.00  0.620          H  
ATOM  12290  HB  THR A 801      31.022 -57.358 -17.224  1.00  0.880          H  
ATOM  12291  HG1 THR A 801      29.819 -56.697 -19.021  1.00  0.880          H  
ATOM  12292 1HG2 THR A 801      31.362 -59.669 -18.028  1.00  0.880          H  
ATOM  12293 2HG2 THR A 801      30.734 -59.685 -16.379  1.00  0.880          H  
ATOM  12294 3HG2 THR A 801      29.651 -60.040 -17.736  1.00  0.880          H  
ATOM  12295  N   VAL A 802      28.417 -59.192 -14.990  1.00  0.500          N  
ATOM  12296  CA  VAL A 802      28.596 -59.889 -13.720  1.00  0.490          C  
ATOM  12297  C   VAL A 802      29.680 -60.945 -13.902  1.00  0.500          C  
ATOM  12298  O   VAL A 802      29.677 -61.740 -14.848  1.00  0.500          O  
ATOM  12299  CB  VAL A 802      27.307 -60.529 -13.178  1.00  0.690          C  
ATOM  12300  CG1 VAL A 802      27.610 -61.286 -11.865  1.00  0.690          C  
ATOM  12301  CG2 VAL A 802      26.262 -59.454 -12.936  1.00  0.690          C  
ATOM  12302  H   VAL A 802      27.766 -59.531 -15.690  1.00  0.600          H  
ATOM  12303  HA  VAL A 802      28.937 -59.174 -12.976  1.00  0.590          H  
ATOM  12304  HB  VAL A 802      26.937 -61.249 -13.890  1.00  0.830          H  
ATOM  12305 1HG1 VAL A 802      26.700 -61.732 -11.486  1.00  0.830          H  
ATOM  12306 2HG1 VAL A 802      28.338 -62.080 -12.035  1.00  0.830          H  
ATOM  12307 3HG1 VAL A 802      28.002 -60.588 -11.130  1.00  0.830          H  
ATOM  12308 1HG2 VAL A 802      25.352 -59.922 -12.564  1.00  0.830          H  
ATOM  12309 2HG2 VAL A 802      26.629 -58.752 -12.216  1.00  0.830          H  
ATOM  12310 3HG2 VAL A 802      26.043 -58.943 -13.871  1.00  0.830          H  
ATOM  12311  N   LEU A 803      30.629 -60.933 -13.000  1.00  0.500          N  
ATOM  12312  CA  LEU A 803      31.752 -61.831 -13.051  1.00  0.510          C  
ATOM  12313  C   LEU A 803      31.472 -63.037 -12.153  1.00  0.490          C  
ATOM  12314  O   LEU A 803      30.894 -62.871 -11.079  1.00  0.490          O  
ATOM  12315  CB  LEU A 803      32.964 -61.078 -12.518  1.00  0.710          C  
ATOM  12316  CG  LEU A 803      33.295 -59.737 -13.201  1.00  0.710          C  
ATOM  12317  CD1 LEU A 803      34.435 -59.098 -12.430  1.00  0.710          C  
ATOM  12318  CD2 LEU A 803      33.648 -59.945 -14.674  1.00  0.710          C  
ATOM  12319  H   LEU A 803      30.548 -60.257 -12.241  1.00  0.600          H  
ATOM  12320  HA  LEU A 803      31.893 -62.136 -14.079  1.00  0.610          H  
ATOM  12321 1HB  LEU A 803      32.788 -60.866 -11.492  1.00  0.850          H  
ATOM  12322 2HB  LEU A 803      33.838 -61.719 -12.585  1.00  0.850          H  
ATOM  12323  HG  LEU A 803      32.430 -59.068 -13.138  1.00  0.850          H  
ATOM  12324 1HD1 LEU A 803      34.680 -58.142 -12.868  1.00  0.850          H  
ATOM  12325 2HD1 LEU A 803      34.131 -58.950 -11.395  1.00  0.850          H  
ATOM  12326 3HD1 LEU A 803      35.310 -59.745 -12.464  1.00  0.850          H  
ATOM  12327 1HD2 LEU A 803      33.879 -58.981 -15.128  1.00  0.850          H  
ATOM  12328 2HD2 LEU A 803      34.514 -60.601 -14.757  1.00  0.850          H  
ATOM  12329 3HD2 LEU A 803      32.808 -60.389 -15.201  1.00  0.850          H  
ATOM  12330  N   PRO A 804      31.923 -64.243 -12.509  1.00  0.490          N  
ATOM  12331  CA  PRO A 804      31.796 -65.438 -11.704  1.00  0.470          C  
ATOM  12332  C   PRO A 804      32.730 -65.343 -10.489  1.00  0.480          C  
ATOM  12333  O   PRO A 804      33.757 -64.652 -10.574  1.00  0.500          O  
ATOM  12334  CB  PRO A 804      32.220 -66.541 -12.681  1.00  0.700          C  
ATOM  12335  CG  PRO A 804      33.155 -65.850 -13.655  1.00  0.700          C  
ATOM  12336  CD  PRO A 804      32.611 -64.442 -13.797  1.00  0.700          C  
ATOM  12337  HA  PRO A 804      30.738 -65.535 -11.425  1.00  0.560          H  
ATOM  12338 1HB  PRO A 804      32.711 -67.363 -12.134  1.00  0.850          H  
ATOM  12339 2HB  PRO A 804      31.329 -66.967 -13.175  1.00  0.850          H  
ATOM  12340 1HG  PRO A 804      34.186 -65.869 -13.267  1.00  0.850          H  
ATOM  12341 2HG  PRO A 804      33.163 -66.393 -14.615  1.00  0.850          H  
ATOM  12342 1HD  PRO A 804      33.455 -63.749 -13.916  1.00  0.850          H  
ATOM  12343 2HD  PRO A 804      31.889 -64.394 -14.637  1.00  0.850          H  
ATOM  12344  N   PRO A 805      32.409 -66.024  -9.376  1.00  0.460          N  
ATOM  12345  CA  PRO A 805      33.196 -66.149  -8.159  1.00  0.470          C  
ATOM  12346  C   PRO A 805      34.387 -67.066  -8.352  1.00  0.480          C  
ATOM  12347  O   PRO A 805      34.349 -67.945  -9.215  1.00  0.480          O  
ATOM  12348  CB  PRO A 805      32.193 -66.766  -7.183  1.00  0.700          C  
ATOM  12349  CG  PRO A 805      31.259 -67.568  -8.054  1.00  0.700          C  
ATOM  12350  CD  PRO A 805      31.132 -66.771  -9.333  1.00  0.700          C  
ATOM  12351  HA  PRO A 805      33.520 -65.155  -7.814  1.00  0.560          H  
ATOM  12352 1HB  PRO A 805      32.726 -67.410  -6.458  1.00  0.850          H  
ATOM  12353 2HB  PRO A 805      31.689 -65.982  -6.605  1.00  0.850          H  
ATOM  12354 1HG  PRO A 805      31.690 -68.573  -8.220  1.00  0.850          H  
ATOM  12355 2HG  PRO A 805      30.296 -67.719  -7.542  1.00  0.850          H  
ATOM  12356 1HD  PRO A 805      31.051 -67.470 -10.176  1.00  0.850          H  
ATOM  12357 2HD  PRO A 805      30.273 -66.081  -9.271  1.00  0.850          H  
ATOM  12358  N   LEU A 806      35.403 -66.900  -7.511  1.00  0.490          N  
ATOM  12359  CA  LEU A 806      36.551 -67.801  -7.446  1.00  0.510          C  
ATOM  12360  C   LEU A 806      36.139 -69.220  -7.119  1.00  0.490          C  
ATOM  12361  O   LEU A 806      36.576 -70.183  -7.748  1.00  0.500          O  
ATOM  12362  CB  LEU A 806      37.516 -67.331  -6.346  1.00  0.710          C  
ATOM  12363  CG  LEU A 806      38.755 -68.210  -6.024  1.00  0.710          C  
ATOM  12364  CD1 LEU A 806      39.676 -68.290  -7.228  1.00  0.710          C  
ATOM  12365  CD2 LEU A 806      39.458 -67.612  -4.801  1.00  0.710          C  
ATOM  12366  H   LEU A 806      35.388 -66.107  -6.858  1.00  0.590          H  
ATOM  12367  HA  LEU A 806      37.044 -67.789  -8.417  1.00  0.610          H  
ATOM  12368 1HB  LEU A 806      37.890 -66.354  -6.635  1.00  0.850          H  
ATOM  12369 2HB  LEU A 806      36.949 -67.213  -5.423  1.00  0.850          H  
ATOM  12370  HG  LEU A 806      38.438 -69.224  -5.786  1.00  0.850          H  
ATOM  12371 1HD1 LEU A 806      40.536 -68.912  -6.980  1.00  0.850          H  
ATOM  12372 2HD1 LEU A 806      39.150 -68.735  -8.073  1.00  0.850          H  
ATOM  12373 3HD1 LEU A 806      40.015 -67.291  -7.496  1.00  0.850          H  
ATOM  12374 1HD2 LEU A 806      40.326 -68.222  -4.537  1.00  0.850          H  
ATOM  12375 2HD2 LEU A 806      39.786 -66.596  -5.020  1.00  0.850          H  
ATOM  12376 3HD2 LEU A 806      38.770 -67.593  -3.953  1.00  0.850          H  
ATOM  12377  N   LEU A 807      35.326 -69.341  -6.084  1.00  0.470          N  
ATOM  12378  CA  LEU A 807      34.880 -70.627  -5.612  1.00  0.460          C  
ATOM  12379  C   LEU A 807      33.467 -70.900  -6.065  1.00  0.450          C  
ATOM  12380  O   LEU A 807      32.546 -70.134  -5.782  1.00  0.440          O  
ATOM  12381  CB  LEU A 807      34.973 -70.658  -4.082  1.00  0.650          C  
ATOM  12382  CG  LEU A 807      36.395 -70.414  -3.479  1.00  0.650          C  
ATOM  12383  CD1 LEU A 807      36.293 -70.341  -1.968  1.00  0.650          C  
ATOM  12384  CD2 LEU A 807      37.349 -71.543  -3.892  1.00  0.650          C  
ATOM  12385  H   LEU A 807      35.014 -68.506  -5.612  1.00  0.560          H  
ATOM  12386  HA  LEU A 807      35.511 -71.401  -6.038  1.00  0.550          H  
ATOM  12387 1HB  LEU A 807      34.315 -69.885  -3.694  1.00  0.780          H  
ATOM  12388 2HB  LEU A 807      34.610 -71.624  -3.728  1.00  0.780          H  
ATOM  12389  HG  LEU A 807      36.787 -69.462  -3.837  1.00  0.780          H  
ATOM  12390 1HD1 LEU A 807      37.277 -70.164  -1.550  1.00  0.780          H  
ATOM  12391 2HD1 LEU A 807      35.638 -69.527  -1.694  1.00  0.780          H  
ATOM  12392 3HD1 LEU A 807      35.899 -71.268  -1.577  1.00  0.780          H  
ATOM  12393 1HD2 LEU A 807      38.332 -71.355  -3.458  1.00  0.780          H  
ATOM  12394 2HD2 LEU A 807      36.973 -72.492  -3.530  1.00  0.780          H  
ATOM  12395 3HD2 LEU A 807      37.447 -71.584  -4.972  1.00  0.780          H  
ATOM  12396  N   THR A 808      33.302 -72.025  -6.731  1.00  0.450          N  
ATOM  12397  CA  THR A 808      32.022 -72.465  -7.237  1.00  0.430          C  
ATOM  12398  C   THR A 808      31.191 -73.052  -6.115  1.00  0.410          C  
ATOM  12399  O   THR A 808      31.712 -73.332  -5.029  1.00  0.410          O  
ATOM  12400  CB  THR A 808      32.235 -73.523  -8.324  1.00  0.610          C  
ATOM  12401  OG1 THR A 808      32.892 -74.671  -7.739  1.00  0.610          O  
ATOM  12402  CG2 THR A 808      33.107 -72.947  -9.438  1.00  0.610          C  
ATOM  12403  H   THR A 808      34.113 -72.589  -6.940  1.00  0.540          H  
ATOM  12404  HA  THR A 808      31.491 -71.610  -7.657  1.00  0.520          H  
ATOM  12405  HB  THR A 808      31.271 -73.832  -8.729  1.00  0.730          H  
ATOM  12406  HG1 THR A 808      32.797 -75.423  -8.352  1.00  0.730          H  
ATOM  12407 1HG2 THR A 808      33.258 -73.704 -10.208  1.00  0.730          H  
ATOM  12408 2HG2 THR A 808      32.611 -72.080  -9.873  1.00  0.730          H  
ATOM  12409 3HG2 THR A 808      34.075 -72.641  -9.042  1.00  0.730          H  
ATOM  12410  N   ASP A 809      29.905 -73.302  -6.382  1.00  0.390          N  
ATOM  12411  CA  ASP A 809      29.039 -73.891  -5.367  1.00  0.370          C  
ATOM  12412  C   ASP A 809      29.594 -75.223  -4.892  1.00  0.380          C  
ATOM  12413  O   ASP A 809      29.475 -75.559  -3.709  1.00  0.390          O  
ATOM  12414  CB  ASP A 809      27.637 -74.129  -5.922  1.00  0.530          C  
ATOM  12415  CG  ASP A 809      26.843 -72.861  -6.158  1.00  0.530          C  
ATOM  12416  OD1 ASP A 809      27.234 -71.815  -5.695  1.00  0.530          O  
ATOM  12417  OD2 ASP A 809      25.832 -72.953  -6.802  1.00  0.530          O  
ATOM  12418  H   ASP A 809      29.520 -73.058  -7.283  1.00  0.470          H  
ATOM  12419  HA  ASP A 809      28.983 -73.211  -4.518  1.00  0.440          H  
ATOM  12420 1HB  ASP A 809      27.714 -74.679  -6.866  1.00  0.630          H  
ATOM  12421 2HB  ASP A 809      27.080 -74.761  -5.229  1.00  0.630          H  
ATOM  12422  N   GLU A 810      30.203 -75.980  -5.804  1.00  0.400          N  
ATOM  12423  CA  GLU A 810      30.789 -77.265  -5.472  1.00  0.420          C  
ATOM  12424  C   GLU A 810      31.970 -77.084  -4.514  1.00  0.440          C  
ATOM  12425  O   GLU A 810      32.109 -77.856  -3.561  1.00  0.440          O  
ATOM  12426  CB  GLU A 810      31.225 -77.976  -6.754  1.00  0.580          C  
ATOM  12427  CG  GLU A 810      30.055 -78.383  -7.672  1.00  0.580          C  
ATOM  12428  CD  GLU A 810      29.493 -77.220  -8.484  1.00  0.580          C  
ATOM  12429  OE1 GLU A 810      30.075 -76.153  -8.430  1.00  0.580          O  
ATOM  12430  OE2 GLU A 810      28.495 -77.392  -9.134  1.00  0.580          O  
ATOM  12431  H   GLU A 810      30.228 -75.662  -6.776  1.00  0.480          H  
ATOM  12432  HA  GLU A 810      30.032 -77.872  -4.977  1.00  0.500          H  
ATOM  12433 1HB  GLU A 810      31.895 -77.329  -7.318  1.00  0.700          H  
ATOM  12434 2HB  GLU A 810      31.780 -78.877  -6.498  1.00  0.700          H  
ATOM  12435 1HG  GLU A 810      30.394 -79.160  -8.358  1.00  0.700          H  
ATOM  12436 2HG  GLU A 810      29.265 -78.805  -7.058  1.00  0.700          H  
ATOM  12437  N   MET A 811      32.814 -76.062  -4.745  1.00  0.440          N  
ATOM  12438  CA  MET A 811      33.930 -75.806  -3.828  1.00  0.460          C  
ATOM  12439  C   MET A 811      33.458 -75.419  -2.448  1.00  0.450          C  
ATOM  12440  O   MET A 811      34.043 -75.842  -1.445  1.00  0.460          O  
ATOM  12441  CB  MET A 811      34.839 -74.696  -4.325  1.00  0.640          C  
ATOM  12442  CG  MET A 811      35.743 -75.050  -5.467  1.00  0.640          C  
ATOM  12443  SD  MET A 811      36.883 -76.398  -5.040  1.00  0.640          S  
ATOM  12444  CE  MET A 811      37.871 -75.693  -3.694  1.00  0.640          C  
ATOM  12445  H   MET A 811      32.678 -75.478  -5.574  1.00  0.530          H  
ATOM  12446  HA  MET A 811      34.505 -76.724  -3.731  1.00  0.550          H  
ATOM  12447 1HB  MET A 811      34.213 -73.878  -4.672  1.00  0.760          H  
ATOM  12448 2HB  MET A 811      35.418 -74.306  -3.502  1.00  0.760          H  
ATOM  12449 1HG  MET A 811      35.140 -75.366  -6.317  1.00  0.760          H  
ATOM  12450 2HG  MET A 811      36.326 -74.178  -5.762  1.00  0.760          H  
ATOM  12451 1HE  MET A 811      38.610 -76.424  -3.368  1.00  0.760          H  
ATOM  12452 2HE  MET A 811      38.383 -74.794  -4.042  1.00  0.760          H  
ATOM  12453 3HE  MET A 811      37.234 -75.445  -2.851  1.00  0.760          H  
ATOM  12454  N   ILE A 812      32.398 -74.625  -2.388  1.00  0.420          N  
ATOM  12455  CA  ILE A 812      31.880 -74.210  -1.104  1.00  0.410          C  
ATOM  12456  C   ILE A 812      31.304 -75.426  -0.407  1.00  0.400          C  
ATOM  12457  O   ILE A 812      31.484 -75.587   0.809  1.00  0.410          O  
ATOM  12458  CB  ILE A 812      30.868 -73.065  -1.217  1.00  0.580          C  
ATOM  12459  CG1 ILE A 812      31.558 -71.811  -1.860  1.00  0.580          C  
ATOM  12460  CG2 ILE A 812      30.322 -72.731   0.171  1.00  0.580          C  
ATOM  12461  CD1 ILE A 812      32.786 -71.268  -1.139  1.00  0.580          C  
ATOM  12462  H   ILE A 812      31.989 -74.282  -3.266  1.00  0.500          H  
ATOM  12463  HA  ILE A 812      32.697 -73.872  -0.484  1.00  0.490          H  
ATOM  12464  HB  ILE A 812      30.048 -73.364  -1.877  1.00  0.690          H  
ATOM  12465 1HG1 ILE A 812      31.860 -72.068  -2.873  1.00  0.690          H  
ATOM  12466 2HG1 ILE A 812      30.822 -71.009  -1.916  1.00  0.690          H  
ATOM  12467 1HG2 ILE A 812      29.601 -71.918   0.103  1.00  0.690          H  
ATOM  12468 2HG2 ILE A 812      29.844 -73.599   0.583  1.00  0.690          H  
ATOM  12469 3HG2 ILE A 812      31.129 -72.440   0.825  1.00  0.690          H  
ATOM  12470 1HD1 ILE A 812      33.141 -70.429  -1.696  1.00  0.690          H  
ATOM  12471 2HD1 ILE A 812      32.536 -70.953  -0.135  1.00  0.690          H  
ATOM  12472 3HD1 ILE A 812      33.572 -72.005  -1.098  1.00  0.690          H  
ATOM  12473  N   ALA A 813      30.579 -76.272  -1.152  1.00  0.400          N  
ATOM  12474  CA  ALA A 813      30.033 -77.480  -0.571  1.00  0.400          C  
ATOM  12475  C   ALA A 813      31.168 -78.340  -0.015  1.00  0.420          C  
ATOM  12476  O   ALA A 813      31.025 -78.905   1.066  1.00  0.430          O  
ATOM  12477  CB  ALA A 813      29.241 -78.264  -1.607  1.00  0.560          C  
ATOM  12478  H   ALA A 813      30.390 -76.066  -2.137  1.00  0.480          H  
ATOM  12479  HA  ALA A 813      29.369 -77.201   0.247  1.00  0.480          H  
ATOM  12480 1HB  ALA A 813      28.823 -79.165  -1.149  1.00  0.670          H  
ATOM  12481 2HB  ALA A 813      28.432 -77.642  -1.989  1.00  0.670          H  
ATOM  12482 3HB  ALA A 813      29.893 -78.548  -2.427  1.00  0.670          H  
ATOM  12483  N   ALA A 814      32.309 -78.422  -0.726  1.00  0.440          N  
ATOM  12484  CA  ALA A 814      33.453 -79.201  -0.249  1.00  0.460          C  
ATOM  12485  C   ALA A 814      34.004 -78.668   1.071  1.00  0.470          C  
ATOM  12486  O   ALA A 814      34.260 -79.452   1.994  1.00  0.470          O  
ATOM  12487  CB  ALA A 814      34.568 -79.193  -1.281  1.00  0.640          C  
ATOM  12488  H   ALA A 814      32.346 -77.989  -1.654  1.00  0.530          H  
ATOM  12489  HA  ALA A 814      33.117 -80.223  -0.094  1.00  0.550          H  
ATOM  12490 1HB  ALA A 814      35.397 -79.803  -0.926  1.00  0.760          H  
ATOM  12491 2HB  ALA A 814      34.189 -79.595  -2.221  1.00  0.760          H  
ATOM  12492 3HB  ALA A 814      34.913 -78.176  -1.439  1.00  0.760          H  
ATOM  12493  N   TYR A 815      34.115 -77.335   1.199  1.00  0.460          N  
ATOM  12494  CA  TYR A 815      34.598 -76.755   2.451  1.00  0.460          C  
ATOM  12495  C   TYR A 815      33.606 -77.026   3.564  1.00  0.440          C  
ATOM  12496  O   TYR A 815      33.992 -77.393   4.678  1.00  0.450          O  
ATOM  12497  CB  TYR A 815      34.806 -75.239   2.337  1.00  0.640          C  
ATOM  12498  CG  TYR A 815      36.025 -74.818   1.564  1.00  0.640          C  
ATOM  12499  CD1 TYR A 815      35.901 -74.166   0.349  1.00  0.640          C  
ATOM  12500  CD2 TYR A 815      37.276 -75.086   2.074  1.00  0.640          C  
ATOM  12501  CE1 TYR A 815      37.023 -73.793  -0.345  1.00  0.640          C  
ATOM  12502  CE2 TYR A 815      38.400 -74.711   1.384  1.00  0.640          C  
ATOM  12503  CZ  TYR A 815      38.276 -74.065   0.174  1.00  0.640          C  
ATOM  12504  OH  TYR A 815      39.399 -73.689  -0.524  1.00  0.640          O  
ATOM  12505  H   TYR A 815      33.928 -76.741   0.383  1.00  0.550          H  
ATOM  12506  HA  TYR A 815      35.540 -77.229   2.716  1.00  0.550          H  
ATOM  12507 1HB  TYR A 815      33.931 -74.797   1.854  1.00  0.770          H  
ATOM  12508 2HB  TYR A 815      34.874 -74.812   3.337  1.00  0.770          H  
ATOM  12509  HD1 TYR A 815      34.923 -73.952  -0.058  1.00  0.770          H  
ATOM  12510  HD2 TYR A 815      37.374 -75.596   3.032  1.00  0.770          H  
ATOM  12511  HE1 TYR A 815      36.929 -73.288  -1.297  1.00  0.770          H  
ATOM  12512  HE2 TYR A 815      39.388 -74.924   1.794  1.00  0.770          H  
ATOM  12513  HH  TYR A 815      40.184 -73.973  -0.048  1.00  0.770          H  
ATOM  12514  N   THR A 816      32.317 -76.882   3.250  1.00  0.420          N  
ATOM  12515  CA  THR A 816      31.253 -77.077   4.215  1.00  0.400          C  
ATOM  12516  C   THR A 816      31.282 -78.520   4.690  1.00  0.410          C  
ATOM  12517  O   THR A 816      31.177 -78.787   5.889  1.00  0.400          O  
ATOM  12518  CB  THR A 816      29.887 -76.710   3.609  1.00  0.570          C  
ATOM  12519  OG1 THR A 816      29.915 -75.325   3.194  1.00  0.570          O  
ATOM  12520  CG2 THR A 816      28.782 -76.882   4.662  1.00  0.570          C  
ATOM  12521  H   THR A 816      32.068 -76.578   2.306  1.00  0.500          H  
ATOM  12522  HA  THR A 816      31.425 -76.432   5.070  1.00  0.480          H  
ATOM  12523  HB  THR A 816      29.676 -77.345   2.750  1.00  0.680          H  
ATOM  12524  HG1 THR A 816      30.461 -75.250   2.376  1.00  0.680          H  
ATOM  12525 1HG2 THR A 816      27.849 -76.609   4.206  1.00  0.680          H  
ATOM  12526 2HG2 THR A 816      28.729 -77.916   5.002  1.00  0.680          H  
ATOM  12527 3HG2 THR A 816      28.979 -76.237   5.507  1.00  0.680          H  
ATOM  12528  N   SER A 817      31.437 -79.455   3.750  1.00  0.430          N  
ATOM  12529  CA  SER A 817      31.485 -80.868   4.044  1.00  0.440          C  
ATOM  12530  C   SER A 817      32.617 -81.167   4.997  1.00  0.460          C  
ATOM  12531  O   SER A 817      32.414 -81.891   5.975  1.00  0.460          O  
ATOM  12532  CB  SER A 817      31.679 -81.666   2.778  1.00  0.610          C  
ATOM  12533  OG  SER A 817      31.740 -83.035   3.057  1.00  0.610          O  
ATOM  12534  H   SER A 817      31.489 -79.170   2.775  1.00  0.520          H  
ATOM  12535  HA  SER A 817      30.544 -81.160   4.512  1.00  0.530          H  
ATOM  12536 1HB  SER A 817      30.864 -81.458   2.089  1.00  0.730          H  
ATOM  12537 2HB  SER A 817      32.597 -81.355   2.293  1.00  0.730          H  
ATOM  12538  HG  SER A 817      31.850 -83.466   2.212  1.00  0.730          H  
ATOM  12539  N   ALA A 818      33.804 -80.592   4.732  1.00  0.470          N  
ATOM  12540  CA  ALA A 818      34.959 -80.779   5.599  1.00  0.480          C  
ATOM  12541  C   ALA A 818      34.704 -80.271   7.011  1.00  0.480          C  
ATOM  12542  O   ALA A 818      35.057 -80.935   7.988  1.00  0.480          O  
ATOM  12543  CB  ALA A 818      36.127 -80.027   5.032  1.00  0.670          C  
ATOM  12544  H   ALA A 818      33.910 -80.051   3.868  1.00  0.560          H  
ATOM  12545  HA  ALA A 818      35.177 -81.842   5.640  1.00  0.580          H  
ATOM  12546 1HB  ALA A 818      37.007 -80.161   5.649  1.00  0.800          H  
ATOM  12547 2HB  ALA A 818      36.301 -80.380   4.048  1.00  0.800          H  
ATOM  12548 3HB  ALA A 818      35.878 -78.979   4.991  1.00  0.800          H  
ATOM  12549  N   LEU A 819      34.065 -79.110   7.127  1.00  0.470          N  
ATOM  12550  CA  LEU A 819      33.734 -78.528   8.420  1.00  0.470          C  
ATOM  12551  C   LEU A 819      32.750 -79.396   9.200  1.00  0.460          C  
ATOM  12552  O   LEU A 819      32.951 -79.641  10.399  1.00  0.470          O  
ATOM  12553  CB  LEU A 819      33.158 -77.126   8.166  1.00  0.660          C  
ATOM  12554  CG  LEU A 819      34.180 -76.045   7.717  1.00  0.660          C  
ATOM  12555  CD1 LEU A 819      33.469 -74.866   7.093  1.00  0.660          C  
ATOM  12556  CD2 LEU A 819      34.904 -75.540   8.957  1.00  0.660          C  
ATOM  12557  H   LEU A 819      33.852 -78.582   6.272  1.00  0.560          H  
ATOM  12558  HA  LEU A 819      34.650 -78.453   9.000  1.00  0.560          H  
ATOM  12559 1HB  LEU A 819      32.404 -77.201   7.392  1.00  0.790          H  
ATOM  12560 2HB  LEU A 819      32.676 -76.781   9.078  1.00  0.790          H  
ATOM  12561  HG  LEU A 819      34.889 -76.466   6.997  1.00  0.790          H  
ATOM  12562 1HD1 LEU A 819      34.198 -74.100   6.807  1.00  0.790          H  
ATOM  12563 2HD1 LEU A 819      32.937 -75.190   6.211  1.00  0.790          H  
ATOM  12564 3HD1 LEU A 819      32.783 -74.466   7.786  1.00  0.790          H  
ATOM  12565 1HD2 LEU A 819      35.616 -74.767   8.669  1.00  0.790          H  
ATOM  12566 2HD2 LEU A 819      34.172 -75.117   9.650  1.00  0.790          H  
ATOM  12567 3HD2 LEU A 819      35.427 -76.348   9.440  1.00  0.790          H  
ATOM  12568  N   VAL A 820      31.722 -79.916   8.511  1.00  0.440          N  
ATOM  12569  CA  VAL A 820      30.724 -80.778   9.140  1.00  0.430          C  
ATOM  12570  C   VAL A 820      31.319 -82.129   9.519  1.00  0.450          C  
ATOM  12571  O   VAL A 820      31.051 -82.632  10.613  1.00  0.450          O  
ATOM  12572  CB  VAL A 820      29.480 -80.987   8.226  1.00  0.610          C  
ATOM  12573  CG1 VAL A 820      28.498 -82.056   8.834  1.00  0.610          C  
ATOM  12574  CG2 VAL A 820      28.729 -79.653   8.057  1.00  0.610          C  
ATOM  12575  H   VAL A 820      31.615 -79.653   7.525  1.00  0.530          H  
ATOM  12576  HA  VAL A 820      30.395 -80.288  10.051  1.00  0.520          H  
ATOM  12577  HB  VAL A 820      29.819 -81.347   7.250  1.00  0.730          H  
ATOM  12578 1HG1 VAL A 820      27.644 -82.185   8.165  1.00  0.730          H  
ATOM  12579 2HG1 VAL A 820      29.003 -83.009   8.948  1.00  0.730          H  
ATOM  12580 3HG1 VAL A 820      28.142 -81.734   9.799  1.00  0.730          H  
ATOM  12581 1HG2 VAL A 820      27.869 -79.792   7.401  1.00  0.730          H  
ATOM  12582 2HG2 VAL A 820      28.390 -79.307   9.011  1.00  0.730          H  
ATOM  12583 3HG2 VAL A 820      29.388 -78.909   7.622  1.00  0.730          H  
ATOM  12584  N   SER A 821      32.070 -82.743   8.594  1.00  0.460          N  
ATOM  12585  CA  SER A 821      32.685 -84.048   8.789  1.00  0.470          C  
ATOM  12586  C   SER A 821      33.721 -83.973   9.901  1.00  0.480          C  
ATOM  12587  O   SER A 821      33.800 -84.874  10.750  1.00  0.490          O  
ATOM  12588  CB  SER A 821      33.340 -84.493   7.495  1.00  0.650          C  
ATOM  12589  OG  SER A 821      32.379 -84.663   6.487  1.00  0.650          O  
ATOM  12590  H   SER A 821      32.222 -82.288   7.699  1.00  0.550          H  
ATOM  12591  HA  SER A 821      31.912 -84.762   9.068  1.00  0.560          H  
ATOM  12592 1HB  SER A 821      34.078 -83.754   7.175  1.00  0.780          H  
ATOM  12593 2HB  SER A 821      33.869 -85.429   7.662  1.00  0.780          H  
ATOM  12594  HG  SER A 821      32.222 -83.754   6.136  1.00  0.780          H  
ATOM  12595  N   GLY A 822      34.502 -82.880   9.904  1.00  0.480          N  
ATOM  12596  CA  GLY A 822      35.529 -82.598  10.887  1.00  0.480          C  
ATOM  12597  C   GLY A 822      34.896 -82.502  12.257  1.00  0.480          C  
ATOM  12598  O   GLY A 822      35.346 -83.159  13.199  1.00  0.480          O  
ATOM  12599  H   GLY A 822      34.414 -82.192   9.157  1.00  0.580          H  
ATOM  12600 1HA  GLY A 822      36.290 -83.377  10.870  1.00  0.580          H  
ATOM  12601 2HA  GLY A 822      36.017 -81.653  10.635  1.00  0.580          H  
ATOM  12602  N   THR A 823      33.844 -81.688  12.366  1.00  0.480          N  
ATOM  12603  CA  THR A 823      33.154 -81.481  13.625  1.00  0.470          C  
ATOM  12604  C   THR A 823      32.511 -82.779  14.115  1.00  0.480          C  
ATOM  12605  O   THR A 823      32.743 -83.228  15.239  1.00  0.500          O  
ATOM  12606  CB  THR A 823      32.051 -80.409  13.442  1.00  0.660          C  
ATOM  12607  OG1 THR A 823      32.636 -79.179  13.005  1.00  0.660          O  
ATOM  12608  CG2 THR A 823      31.333 -80.153  14.774  1.00  0.660          C  
ATOM  12609  H   THR A 823      33.532 -81.153  11.556  1.00  0.580          H  
ATOM  12610  HA  THR A 823      33.872 -81.150  14.373  1.00  0.560          H  
ATOM  12611  HB  THR A 823      31.340 -80.745  12.693  1.00  0.790          H  
ATOM  12612  HG1 THR A 823      33.000 -79.303  12.104  1.00  0.790          H  
ATOM  12613 1HG2 THR A 823      30.565 -79.388  14.625  1.00  0.790          H  
ATOM  12614 2HG2 THR A 823      30.863 -81.067  15.133  1.00  0.790          H  
ATOM  12615 3HG2 THR A 823      32.058 -79.804  15.509  1.00  0.790          H  
ATOM  12616  N   ALA A 824      31.746 -83.452  13.255  1.00  0.470          N  
ATOM  12617  CA  ALA A 824      31.084 -84.681  13.668  1.00  0.480          C  
ATOM  12618  C   ALA A 824      32.080 -85.769  14.108  1.00  0.510          C  
ATOM  12619  O   ALA A 824      31.772 -86.541  15.016  1.00  0.520          O  
ATOM  12620  CB  ALA A 824      30.194 -85.194  12.546  1.00  0.670          C  
ATOM  12621  H   ALA A 824      31.577 -83.086  12.315  1.00  0.560          H  
ATOM  12622  HA  ALA A 824      30.456 -84.444  14.524  1.00  0.580          H  
ATOM  12623 1HB  ALA A 824      29.668 -86.088  12.876  1.00  0.800          H  
ATOM  12624 2HB  ALA A 824      29.469 -84.425  12.274  1.00  0.800          H  
ATOM  12625 3HB  ALA A 824      30.814 -85.430  11.679  1.00  0.800          H  
ATOM  12626  N   THR A 825      33.261 -85.834  13.481  1.00  0.530          N  
ATOM  12627  CA  THR A 825      34.274 -86.848  13.777  1.00  0.580          C  
ATOM  12628  C   THR A 825      35.227 -86.515  14.942  1.00  0.550          C  
ATOM  12629  O   THR A 825      35.576 -87.412  15.724  1.00  0.560          O  
ATOM  12630  CB  THR A 825      35.142 -87.106  12.521  1.00  0.790          C  
ATOM  12631  OG1 THR A 825      34.295 -87.501  11.433  1.00  0.790          O  
ATOM  12632  CG2 THR A 825      36.161 -88.242  12.799  1.00  0.790          C  
ATOM  12633  H   THR A 825      33.444 -85.198  12.703  1.00  0.640          H  
ATOM  12634  HA  THR A 825      33.753 -87.770  14.029  1.00  0.700          H  
ATOM  12635  HB  THR A 825      35.674 -86.191  12.246  1.00  0.950          H  
ATOM  12636  HG1 THR A 825      33.877 -86.682  11.068  1.00  0.950          H  
ATOM  12637 1HG2 THR A 825      36.750 -88.417  11.902  1.00  0.950          H  
ATOM  12638 2HG2 THR A 825      36.830 -87.967  13.609  1.00  0.950          H  
ATOM  12639 3HG2 THR A 825      35.625 -89.152  13.064  1.00  0.950          H  
ATOM  12640  N   ALA A 826      35.716 -85.268  15.005  1.00  0.550          N  
ATOM  12641  CA  ALA A 826      36.732 -84.882  15.975  1.00  0.540          C  
ATOM  12642  C   ALA A 826      36.400 -83.638  16.841  1.00  0.530          C  
ATOM  12643  O   ALA A 826      37.298 -83.089  17.509  1.00  0.540          O  
ATOM  12644  CB  ALA A 826      38.003 -84.642  15.192  1.00  0.760          C  
ATOM  12645  H   ALA A 826      35.401 -84.565  14.337  1.00  0.660          H  
ATOM  12646  HA  ALA A 826      36.883 -85.716  16.657  1.00  0.650          H  
ATOM  12647 1HB  ALA A 826      38.795 -84.410  15.852  1.00  0.910          H  
ATOM  12648 2HB  ALA A 826      38.255 -85.540  14.630  1.00  0.910          H  
ATOM  12649 3HB  ALA A 826      37.838 -83.811  14.506  1.00  0.910          H  
ATOM  12650  N   GLY A 827      35.140 -83.190  16.863  1.00  0.520          N  
ATOM  12651  CA  GLY A 827      34.731 -82.063  17.684  1.00  0.520          C  
ATOM  12652  C   GLY A 827      35.501 -80.809  17.322  1.00  0.520          C  
ATOM  12653  O   GLY A 827      35.598 -80.442  16.161  1.00  0.500          O  
ATOM  12654  H   GLY A 827      34.397 -83.585  16.282  1.00  0.620          H  
ATOM  12655 1HA  GLY A 827      33.663 -81.900  17.535  1.00  0.620          H  
ATOM  12656 2HA  GLY A 827      34.878 -82.305  18.736  1.00  0.620          H  
ATOM  12657  N   TRP A 828      36.054 -80.138  18.322  1.00  0.540          N  
ATOM  12658  CA  TRP A 828      36.820 -78.919  18.075  1.00  0.550          C  
ATOM  12659  C   TRP A 828      38.303 -79.153  17.861  1.00  0.550          C  
ATOM  12660  O   TRP A 828      39.052 -78.206  17.614  1.00  0.550          O  
ATOM  12661  CB  TRP A 828      36.670 -77.933  19.217  1.00  0.770          C  
ATOM  12662  CG  TRP A 828      36.797 -78.541  20.570  1.00  0.770          C  
ATOM  12663  CD1 TRP A 828      37.929 -78.948  21.210  1.00  0.770          C  
ATOM  12664  CD2 TRP A 828      35.720 -78.727  21.509  1.00  0.770          C  
ATOM  12665  NE1 TRP A 828      37.618 -79.421  22.463  1.00  0.770          N  
ATOM  12666  CE2 TRP A 828      36.272 -79.288  22.663  1.00  0.770          C  
ATOM  12667  CE3 TRP A 828      34.360 -78.457  21.470  1.00  0.770          C  
ATOM  12668  CZ2 TRP A 828      35.494 -79.601  23.773  1.00  0.770          C  
ATOM  12669  CZ3 TRP A 828      33.597 -78.750  22.571  1.00  0.770          C  
ATOM  12670  CH2 TRP A 828      34.134 -79.314  23.696  1.00  0.770          C  
ATOM  12671  H   TRP A 828      35.952 -80.475  19.272  1.00  0.650          H  
ATOM  12672  HA  TRP A 828      36.421 -78.448  17.175  1.00  0.660          H  
ATOM  12673 1HB  TRP A 828      37.406 -77.130  19.116  1.00  0.920          H  
ATOM  12674 2HB  TRP A 828      35.696 -77.498  19.140  1.00  0.920          H  
ATOM  12675  HD1 TRP A 828      38.927 -78.917  20.792  1.00  0.920          H  
ATOM  12676  HE1 TRP A 828      38.276 -79.791  23.135  1.00  0.920          H  
ATOM  12677  HE3 TRP A 828      33.903 -78.009  20.592  1.00  0.920          H  
ATOM  12678  HZ2 TRP A 828      35.915 -80.040  24.678  1.00  0.920          H  
ATOM  12679  HZ3 TRP A 828      32.562 -78.513  22.518  1.00  0.920          H  
ATOM  12680  HH2 TRP A 828      33.484 -79.531  24.547  1.00  0.920          H  
ATOM  12681  N   THR A 829      38.768 -80.393  17.924  1.00  0.540          N  
ATOM  12682  CA  THR A 829      40.213 -80.581  17.831  1.00  0.550          C  
ATOM  12683  C   THR A 829      40.770 -80.186  16.471  1.00  0.560          C  
ATOM  12684  O   THR A 829      41.892 -79.675  16.388  1.00  0.560          O  
ATOM  12685  CB  THR A 829      40.628 -82.027  18.160  1.00  0.770          C  
ATOM  12686  OG1 THR A 829      40.005 -82.929  17.260  1.00  0.770          O  
ATOM  12687  CG2 THR A 829      40.253 -82.403  19.580  1.00  0.770          C  
ATOM  12688  H   THR A 829      38.133 -81.188  18.038  1.00  0.650          H  
ATOM  12689  HA  THR A 829      40.679 -79.938  18.573  1.00  0.660          H  
ATOM  12690  HB  THR A 829      41.712 -82.115  18.045  1.00  0.920          H  
ATOM  12691  HG1 THR A 829      39.033 -82.950  17.455  1.00  0.920          H  
ATOM  12692 1HG2 THR A 829      40.569 -83.424  19.781  1.00  0.920          H  
ATOM  12693 2HG2 THR A 829      40.743 -81.725  20.276  1.00  0.920          H  
ATOM  12694 3HG2 THR A 829      39.172 -82.329  19.700  1.00  0.920          H  
ATOM  12695  N   PHE A 830      39.976 -80.332  15.405  1.00  0.580          N  
ATOM  12696  CA  PHE A 830      40.422 -79.996  14.055  1.00  0.600          C  
ATOM  12697  C   PHE A 830      40.678 -78.492  13.897  1.00  0.600          C  
ATOM  12698  O   PHE A 830      41.336 -78.062  12.948  1.00  0.610          O  
ATOM  12699  CB  PHE A 830      39.414 -80.475  12.993  1.00  0.830          C  
ATOM  12700  CG  PHE A 830      38.193 -79.644  12.801  1.00  0.830          C  
ATOM  12701  CD1 PHE A 830      38.177 -78.629  11.847  1.00  0.830          C  
ATOM  12702  CD2 PHE A 830      37.064 -79.854  13.548  1.00  0.830          C  
ATOM  12703  CE1 PHE A 830      37.058 -77.861  11.654  1.00  0.830          C  
ATOM  12704  CE2 PHE A 830      35.943 -79.067  13.355  1.00  0.830          C  
ATOM  12705  CZ  PHE A 830      35.939 -78.078  12.410  1.00  0.830          C  
ATOM  12706  H   PHE A 830      39.054 -80.726  15.537  1.00  0.700          H  
ATOM  12707  HA  PHE A 830      41.369 -80.507  13.869  1.00  0.720          H  
ATOM  12708 1HB  PHE A 830      39.919 -80.544  12.045  1.00  1.000          H  
ATOM  12709 2HB  PHE A 830      39.083 -81.476  13.253  1.00  1.000          H  
ATOM  12710  HD1 PHE A 830      39.073 -78.445  11.249  1.00  1.000          H  
ATOM  12711  HD2 PHE A 830      37.049 -80.645  14.299  1.00  1.000          H  
ATOM  12712  HE1 PHE A 830      37.064 -77.073  10.911  1.00  1.000          H  
ATOM  12713  HE2 PHE A 830      35.053 -79.235  13.962  1.00  1.000          H  
ATOM  12714  HZ  PHE A 830      35.046 -77.467  12.269  1.00  1.000          H  
ATOM  12715  N   GLY A 831      40.094 -77.672  14.784  1.00  0.590          N  
ATOM  12716  CA  GLY A 831      40.256 -76.227  14.716  1.00  0.590          C  
ATOM  12717  C   GLY A 831      41.455 -75.754  15.547  1.00  0.590          C  
ATOM  12718  O   GLY A 831      41.753 -74.558  15.605  1.00  0.610          O  
ATOM  12719  H   GLY A 831      39.575 -78.054  15.578  1.00  0.710          H  
ATOM  12720 1HA  GLY A 831      40.376 -75.922  13.677  1.00  0.710          H  
ATOM  12721 2HA  GLY A 831      39.347 -75.755  15.088  1.00  0.710          H  
ATOM  12722  N   ILE A 832      42.125 -76.702  16.206  1.00  0.570          N  
ATOM  12723  CA  ILE A 832      43.262 -76.444  17.078  1.00  0.580          C  
ATOM  12724  C   ILE A 832      44.545 -76.961  16.434  1.00  0.580          C  
ATOM  12725  O   ILE A 832      45.566 -76.270  16.405  1.00  0.590          O  
ATOM  12726  CB  ILE A 832      43.047 -77.107  18.453  1.00  0.810          C  
ATOM  12727  CG1 ILE A 832      41.782 -76.485  19.116  1.00  0.810          C  
ATOM  12728  CG2 ILE A 832      44.303 -76.913  19.334  1.00  0.810          C  
ATOM  12729  CD1 ILE A 832      41.294 -77.199  20.354  1.00  0.810          C  
ATOM  12730  H   ILE A 832      41.834 -77.672  16.096  1.00  0.680          H  
ATOM  12731  HA  ILE A 832      43.358 -75.369  17.219  1.00  0.700          H  
ATOM  12732  HB  ILE A 832      42.858 -78.171  18.318  1.00  0.970          H  
ATOM  12733 1HG1 ILE A 832      41.994 -75.449  19.368  1.00  0.970          H  
ATOM  12734 2HG1 ILE A 832      40.966 -76.505  18.392  1.00  0.970          H  
ATOM  12735 1HG2 ILE A 832      44.162 -77.380  20.299  1.00  0.970          H  
ATOM  12736 2HG2 ILE A 832      45.171 -77.364  18.856  1.00  0.970          H  
ATOM  12737 3HG2 ILE A 832      44.487 -75.846  19.470  1.00  0.970          H  
ATOM  12738 1HD1 ILE A 832      40.399 -76.697  20.725  1.00  0.970          H  
ATOM  12739 2HD1 ILE A 832      41.052 -78.224  20.105  1.00  0.970          H  
ATOM  12740 3HD1 ILE A 832      42.051 -77.187  21.127  1.00  0.970          H  
ATOM  12741  N   GLY A 833      44.489 -78.202  15.956  1.00  0.570          N  
ATOM  12742  CA  GLY A 833      45.627 -78.894  15.374  1.00  0.580          C  
ATOM  12743  C   GLY A 833      45.120 -80.103  14.605  1.00  0.580          C  
ATOM  12744  O   GLY A 833      44.032 -80.067  14.036  1.00  0.580          O  
ATOM  12745  H   GLY A 833      43.608 -78.716  16.030  1.00  0.680          H  
ATOM  12746 1HA  GLY A 833      46.168 -78.223  14.707  1.00  0.700          H  
ATOM  12747 2HA  GLY A 833      46.310 -79.210  16.160  1.00  0.700          H  
ATOM  12748  N   ALA A 834      45.920 -81.157  14.499  1.00  0.610          N  
ATOM  12749  CA  ALA A 834      45.445 -82.295  13.725  1.00  0.610          C  
ATOM  12750  C   ALA A 834      44.147 -82.781  14.328  1.00  0.600          C  
ATOM  12751  O   ALA A 834      44.020 -82.861  15.547  1.00  0.620          O  
ATOM  12752  CB  ALA A 834      46.461 -83.421  13.722  1.00  0.850          C  
ATOM  12753  H   ALA A 834      46.819 -81.174  14.959  1.00  0.730          H  
ATOM  12754  HA  ALA A 834      45.254 -81.968  12.703  1.00  0.730          H  
ATOM  12755 1HB  ALA A 834      46.068 -84.256  13.139  1.00  1.020          H  
ATOM  12756 2HB  ALA A 834      47.394 -83.074  13.282  1.00  1.020          H  
ATOM  12757 3HB  ALA A 834      46.638 -83.749  14.745  1.00  1.020          H  
ATOM  12758  N   ALA A 835      43.183 -83.124  13.488  1.00  0.590          N  
ATOM  12759  CA  ALA A 835      41.938 -83.626  14.029  1.00  0.580          C  
ATOM  12760  C   ALA A 835      42.197 -84.912  14.791  1.00  0.600          C  
ATOM  12761  O   ALA A 835      42.894 -85.800  14.290  1.00  0.630          O  
ATOM  12762  CB  ALA A 835      40.945 -83.861  12.905  1.00  0.820          C  
ATOM  12763  H   ALA A 835      43.323 -83.030  12.492  1.00  0.710          H  
ATOM  12764  HA  ALA A 835      41.540 -82.890  14.730  1.00  0.700          H  
ATOM  12765 1HB  ALA A 835      40.015 -84.225  13.308  1.00  0.980          H  
ATOM  12766 2HB  ALA A 835      40.775 -82.935  12.376  1.00  0.980          H  
ATOM  12767 3HB  ALA A 835      41.351 -84.599  12.215  1.00  0.980          H  
ATOM  12768  N   LEU A 836      41.580 -85.057  15.957  1.00  0.600          N  
ATOM  12769  CA  LEU A 836      41.705 -86.283  16.724  1.00  0.640          C  
ATOM  12770  C   LEU A 836      40.335 -86.915  16.840  1.00  0.650          C  
ATOM  12771  O   LEU A 836      39.413 -86.278  17.321  1.00  0.770          O  
ATOM  12772  CB  LEU A 836      42.245 -85.968  18.120  1.00  0.880          C  
ATOM  12773  CG  LEU A 836      43.585 -85.175  18.172  1.00  0.880          C  
ATOM  12774  CD1 LEU A 836      43.916 -84.875  19.626  1.00  0.880          C  
ATOM  12775  CD2 LEU A 836      44.714 -85.956  17.488  1.00  0.880          C  
ATOM  12776  H   LEU A 836      41.053 -84.280  16.360  1.00  0.720          H  
ATOM  12777  HA  LEU A 836      42.359 -86.979  16.206  1.00  0.770          H  
ATOM  12778 1HB  LEU A 836      41.494 -85.382  18.642  1.00  1.060          H  
ATOM  12779 2HB  LEU A 836      42.381 -86.905  18.657  1.00  1.060          H  
ATOM  12780  HG  LEU A 836      43.458 -84.222  17.655  1.00  1.060          H  
ATOM  12781 1HD1 LEU A 836      44.837 -84.295  19.674  1.00  1.060          H  
ATOM  12782 2HD1 LEU A 836      43.103 -84.300  20.069  1.00  1.060          H  
ATOM  12783 3HD1 LEU A 836      44.045 -85.807  20.175  1.00  1.060          H  
ATOM  12784 1HD2 LEU A 836      45.631 -85.371  17.535  1.00  1.060          H  
ATOM  12785 2HD2 LEU A 836      44.864 -86.908  17.992  1.00  1.060          H  
ATOM  12786 3HD2 LEU A 836      44.467 -86.134  16.443  1.00  1.060          H  
ATOM  12787  N   GLN A 837      40.173 -88.153  16.407  1.00  0.630          N  
ATOM  12788  CA  GLN A 837      38.835 -88.733  16.484  1.00  0.620          C  
ATOM  12789  C   GLN A 837      38.354 -88.919  17.918  1.00  0.590          C  
ATOM  12790  O   GLN A 837      39.071 -89.462  18.766  1.00  0.580          O  
ATOM  12791  CB  GLN A 837      38.761 -90.058  15.735  1.00  0.870          C  
ATOM  12792  CG  GLN A 837      37.360 -90.646  15.697  1.00  0.870          C  
ATOM  12793  CD  GLN A 837      37.271 -91.863  14.851  1.00  0.870          C  
ATOM  12794  OE1 GLN A 837      38.281 -92.389  14.379  1.00  0.870          O  
ATOM  12795  NE2 GLN A 837      36.053 -92.334  14.644  1.00  0.870          N  
ATOM  12796  H   GLN A 837      40.951 -88.671  16.020  1.00  0.760          H  
ATOM  12797  HA  GLN A 837      38.141 -88.046  16.001  1.00  0.740          H  
ATOM  12798 1HB  GLN A 837      39.097 -89.916  14.709  1.00  1.050          H  
ATOM  12799 2HB  GLN A 837      39.422 -90.783  16.207  1.00  1.050          H  
ATOM  12800 1HG  GLN A 837      37.064 -90.931  16.707  1.00  1.050          H  
ATOM  12801 2HG  GLN A 837      36.667 -89.900  15.308  1.00  1.050          H  
ATOM  12802 1HE2 GLN A 837      35.917 -93.153  14.084  1.00  1.050          H  
ATOM  12803 2HE2 GLN A 837      35.268 -91.865  15.051  1.00  1.050          H  
ATOM  12804  N   VAL A 838      37.116 -88.491  18.160  1.00  0.590          N  
ATOM  12805  CA  VAL A 838      36.452 -88.603  19.455  1.00  0.580          C  
ATOM  12806  C   VAL A 838      35.079 -89.275  19.247  1.00  0.580          C  
ATOM  12807  O   VAL A 838      34.321 -88.829  18.390  1.00  0.590          O  
ATOM  12808  CB  VAL A 838      36.253 -87.195  20.082  1.00  0.820          C  
ATOM  12809  CG1 VAL A 838      35.540 -87.296  21.443  1.00  0.820          C  
ATOM  12810  CG2 VAL A 838      37.586 -86.499  20.244  1.00  0.820          C  
ATOM  12811  H   VAL A 838      36.613 -88.051  17.378  1.00  0.710          H  
ATOM  12812  HA  VAL A 838      37.089 -89.181  20.114  1.00  0.700          H  
ATOM  12813  HB  VAL A 838      35.629 -86.606  19.418  1.00  0.980          H  
ATOM  12814 1HG1 VAL A 838      35.393 -86.298  21.852  1.00  0.980          H  
ATOM  12815 2HG1 VAL A 838      34.582 -87.768  21.325  1.00  0.980          H  
ATOM  12816 3HG1 VAL A 838      36.147 -87.878  22.131  1.00  0.980          H  
ATOM  12817 1HG2 VAL A 838      37.432 -85.507  20.666  1.00  0.980          H  
ATOM  12818 2HG2 VAL A 838      38.225 -87.081  20.903  1.00  0.980          H  
ATOM  12819 3HG2 VAL A 838      38.059 -86.400  19.283  1.00  0.980          H  
ATOM  12820  N   PRO A 839      34.686 -90.315  20.004  1.00  0.580          N  
ATOM  12821  CA  PRO A 839      33.383 -90.950  19.859  1.00  0.580          C  
ATOM  12822  C   PRO A 839      32.345 -89.844  19.938  1.00  0.560          C  
ATOM  12823  O   PRO A 839      32.472 -88.946  20.767  1.00  0.550          O  
ATOM  12824  CB  PRO A 839      33.341 -91.885  21.069  1.00  0.870          C  
ATOM  12825  CG  PRO A 839      34.811 -92.225  21.322  1.00  0.870          C  
ATOM  12826  CD  PRO A 839      35.571 -90.937  21.008  1.00  0.870          C  
ATOM  12827  HA  PRO A 839      33.331 -91.492  18.904  1.00  0.700          H  
ATOM  12828 1HB  PRO A 839      32.855 -91.391  21.905  1.00  1.040          H  
ATOM  12829 2HB  PRO A 839      32.736 -92.773  20.833  1.00  1.040          H  
ATOM  12830 1HG  PRO A 839      34.947 -92.549  22.367  1.00  1.040          H  
ATOM  12831 2HG  PRO A 839      35.122 -93.068  20.688  1.00  1.040          H  
ATOM  12832 1HD  PRO A 839      35.674 -90.305  21.896  1.00  1.040          H  
ATOM  12833 2HD  PRO A 839      36.541 -91.215  20.567  1.00  1.040          H  
ATOM  12834  N   PHE A 840      31.315 -89.894  19.103  1.00  0.560          N  
ATOM  12835  CA  PHE A 840      30.360 -88.791  19.106  1.00  0.540          C  
ATOM  12836  C   PHE A 840      29.778 -88.570  20.503  1.00  0.530          C  
ATOM  12837  O   PHE A 840      29.704 -87.439  20.981  1.00  0.520          O  
ATOM  12838  CB  PHE A 840      29.256 -88.985  18.086  1.00  0.760          C  
ATOM  12839  CG  PHE A 840      28.459 -87.730  17.904  1.00  0.760          C  
ATOM  12840  CD1 PHE A 840      28.985 -86.719  17.094  1.00  0.760          C  
ATOM  12841  CD2 PHE A 840      27.244 -87.516  18.500  1.00  0.760          C  
ATOM  12842  CE1 PHE A 840      28.320 -85.557  16.891  1.00  0.760          C  
ATOM  12843  CE2 PHE A 840      26.585 -86.332  18.292  1.00  0.760          C  
ATOM  12844  CZ  PHE A 840      27.121 -85.366  17.493  1.00  0.760          C  
ATOM  12845  H   PHE A 840      31.226 -90.651  18.440  1.00  0.670          H  
ATOM  12846  HA  PHE A 840      30.894 -87.884  18.827  1.00  0.650          H  
ATOM  12847 1HB  PHE A 840      29.679 -89.275  17.132  1.00  0.920          H  
ATOM  12848 2HB  PHE A 840      28.583 -89.773  18.410  1.00  0.920          H  
ATOM  12849  HD1 PHE A 840      29.959 -86.865  16.617  1.00  0.920          H  
ATOM  12850  HD2 PHE A 840      26.808 -88.285  19.144  1.00  0.920          H  
ATOM  12851  HE1 PHE A 840      28.752 -84.780  16.261  1.00  0.920          H  
ATOM  12852  HE2 PHE A 840      25.638 -86.149  18.773  1.00  0.920          H  
ATOM  12853  HZ  PHE A 840      26.598 -84.439  17.356  1.00  0.920          H  
ATOM  12854  N   ALA A 841      29.364 -89.641  21.189  1.00  0.540          N  
ATOM  12855  CA  ALA A 841      28.798 -89.458  22.525  1.00  0.540          C  
ATOM  12856  C   ALA A 841      29.808 -88.782  23.456  1.00  0.540          C  
ATOM  12857  O   ALA A 841      29.418 -87.994  24.316  1.00  0.530          O  
ATOM  12858  CB  ALA A 841      28.363 -90.775  23.115  1.00  0.760          C  
ATOM  12859  H   ALA A 841      29.439 -90.560  20.777  1.00  0.650          H  
ATOM  12860  HA  ALA A 841      27.928 -88.807  22.434  1.00  0.650          H  
ATOM  12861 1HB  ALA A 841      27.916 -90.606  24.095  1.00  0.910          H  
ATOM  12862 2HB  ALA A 841      27.632 -91.234  22.462  1.00  0.910          H  
ATOM  12863 3HB  ALA A 841      29.224 -91.432  23.217  1.00  0.910          H  
ATOM  12864  N   MET A 842      31.104 -89.092  23.310  1.00  0.550          N  
ATOM  12865  CA  MET A 842      32.108 -88.435  24.142  1.00  0.560          C  
ATOM  12866  C   MET A 842      32.188 -86.961  23.827  1.00  0.540          C  
ATOM  12867  O   MET A 842      32.420 -86.152  24.727  1.00  0.540          O  
ATOM  12868  CB  MET A 842      33.496 -89.044  23.988  1.00  0.780          C  
ATOM  12869  CG  MET A 842      33.738 -90.377  24.645  1.00  0.780          C  
ATOM  12870  SD  MET A 842      33.450 -90.332  26.434  1.00  0.780          S  
ATOM  12871  CE  MET A 842      34.574 -89.053  27.031  1.00  0.780          C  
ATOM  12872  H   MET A 842      31.394 -89.735  22.584  1.00  0.660          H  
ATOM  12873  HA  MET A 842      31.804 -88.526  25.180  1.00  0.670          H  
ATOM  12874 1HB  MET A 842      33.672 -89.202  22.938  1.00  0.940          H  
ATOM  12875 2HB  MET A 842      34.248 -88.338  24.318  1.00  0.940          H  
ATOM  12876 1HG  MET A 842      33.070 -91.115  24.217  1.00  0.940          H  
ATOM  12877 2HG  MET A 842      34.763 -90.693  24.465  1.00  0.940          H  
ATOM  12878 1HE  MET A 842      34.479 -88.964  28.113  1.00  0.940          H  
ATOM  12879 2HE  MET A 842      35.602 -89.315  26.776  1.00  0.940          H  
ATOM  12880 3HE  MET A 842      34.318 -88.093  26.581  1.00  0.940          H  
ATOM  12881  N   GLN A 843      31.991 -86.601  22.557  1.00  0.520          N  
ATOM  12882  CA  GLN A 843      32.049 -85.199  22.180  1.00  0.520          C  
ATOM  12883  C   GLN A 843      30.910 -84.478  22.867  1.00  0.510          C  
ATOM  12884  O   GLN A 843      31.079 -83.372  23.393  1.00  0.500          O  
ATOM  12885  CB  GLN A 843      31.880 -85.003  20.673  1.00  0.730          C  
ATOM  12886  CG  GLN A 843      32.994 -85.504  19.804  1.00  0.730          C  
ATOM  12887  CD  GLN A 843      32.612 -85.358  18.386  1.00  0.730          C  
ATOM  12888  OE1 GLN A 843      32.043 -84.313  18.057  1.00  0.730          O  
ATOM  12889  NE2 GLN A 843      32.873 -86.363  17.561  1.00  0.730          N  
ATOM  12890  H   GLN A 843      31.822 -87.332  21.855  1.00  0.620          H  
ATOM  12891  HA  GLN A 843      32.990 -84.771  22.504  1.00  0.620          H  
ATOM  12892 1HB  GLN A 843      30.973 -85.486  20.340  1.00  0.870          H  
ATOM  12893 2HB  GLN A 843      31.762 -83.941  20.470  1.00  0.870          H  
ATOM  12894 1HG  GLN A 843      33.906 -84.946  19.993  1.00  0.870          H  
ATOM  12895 2HG  GLN A 843      33.134 -86.561  19.991  1.00  0.870          H  
ATOM  12896 1HE2 GLN A 843      32.570 -86.327  16.589  1.00  0.870          H  
ATOM  12897 2HE2 GLN A 843      33.351 -87.213  17.887  1.00  0.870          H  
ATOM  12898  N   MET A 844      29.742 -85.131  22.890  1.00  0.510          N  
ATOM  12899  CA  MET A 844      28.571 -84.528  23.496  1.00  0.500          C  
ATOM  12900  C   MET A 844      28.798 -84.391  24.991  1.00  0.500          C  
ATOM  12901  O   MET A 844      28.418 -83.378  25.578  1.00  0.500          O  
ATOM  12902  CB  MET A 844      27.321 -85.340  23.172  1.00  0.700          C  
ATOM  12903  CG  MET A 844      26.975 -85.395  21.677  1.00  0.700          C  
ATOM  12904  SD  MET A 844      26.728 -83.796  20.898  1.00  0.700          S  
ATOM  12905  CE  MET A 844      28.365 -83.556  20.141  1.00  0.700          C  
ATOM  12906  H   MET A 844      29.686 -86.033  22.404  1.00  0.610          H  
ATOM  12907  HA  MET A 844      28.441 -83.526  23.102  1.00  0.600          H  
ATOM  12908 1HB  MET A 844      27.479 -86.361  23.482  1.00  0.840          H  
ATOM  12909 2HB  MET A 844      26.466 -84.948  23.720  1.00  0.840          H  
ATOM  12910 1HG  MET A 844      27.777 -85.901  21.150  1.00  0.840          H  
ATOM  12911 2HG  MET A 844      26.071 -85.985  21.541  1.00  0.840          H  
ATOM  12912 1HE  MET A 844      28.395 -82.623  19.608  1.00  0.840          H  
ATOM  12913 2HE  MET A 844      29.115 -83.544  20.877  1.00  0.840          H  
ATOM  12914 3HE  MET A 844      28.589 -84.361  19.473  1.00  0.840          H  
ATOM  12915  N   ALA A 845      29.461 -85.385  25.603  1.00  0.520          N  
ATOM  12916  CA  ALA A 845      29.766 -85.354  27.026  1.00  0.530          C  
ATOM  12917  C   ALA A 845      30.635 -84.161  27.366  1.00  0.530          C  
ATOM  12918  O   ALA A 845      30.370 -83.449  28.342  1.00  0.540          O  
ATOM  12919  CB  ALA A 845      30.497 -86.619  27.418  1.00  0.740          C  
ATOM  12920  H   ALA A 845      29.696 -86.222  25.060  1.00  0.620          H  
ATOM  12921  HA  ALA A 845      28.832 -85.278  27.581  1.00  0.640          H  
ATOM  12922 1HB  ALA A 845      30.736 -86.620  28.455  1.00  0.890          H  
ATOM  12923 2HB  ALA A 845      29.869 -87.453  27.182  1.00  0.890          H  
ATOM  12924 3HB  ALA A 845      31.417 -86.700  26.868  1.00  0.890          H  
ATOM  12925  N   TYR A 846      31.642 -83.897  26.528  1.00  0.530          N  
ATOM  12926  CA  TYR A 846      32.521 -82.777  26.787  1.00  0.540          C  
ATOM  12927  C   TYR A 846      31.749 -81.479  26.667  1.00  0.530          C  
ATOM  12928  O   TYR A 846      31.923 -80.566  27.483  1.00  0.550          O  
ATOM  12929  CB  TYR A 846      33.711 -82.772  25.819  1.00  0.750          C  
ATOM  12930  CG  TYR A 846      34.716 -83.916  26.026  1.00  0.750          C  
ATOM  12931  CD1 TYR A 846      35.025 -84.766  24.970  1.00  0.750          C  
ATOM  12932  CD2 TYR A 846      35.317 -84.121  27.262  1.00  0.750          C  
ATOM  12933  CE1 TYR A 846      35.919 -85.801  25.140  1.00  0.750          C  
ATOM  12934  CE2 TYR A 846      36.214 -85.160  27.430  1.00  0.750          C  
ATOM  12935  CZ  TYR A 846      36.514 -85.996  26.373  1.00  0.750          C  
ATOM  12936  OH  TYR A 846      37.413 -87.026  26.541  1.00  0.750          O  
ATOM  12937  H   TYR A 846      31.840 -84.548  25.758  1.00  0.640          H  
ATOM  12938  HA  TYR A 846      32.884 -82.851  27.809  1.00  0.650          H  
ATOM  12939 1HB  TYR A 846      33.335 -82.835  24.794  1.00  0.900          H  
ATOM  12940 2HB  TYR A 846      34.245 -81.830  25.909  1.00  0.900          H  
ATOM  12941  HD1 TYR A 846      34.564 -84.616  24.007  1.00  0.900          H  
ATOM  12942  HD2 TYR A 846      35.087 -83.467  28.101  1.00  0.900          H  
ATOM  12943  HE1 TYR A 846      36.156 -86.460  24.309  1.00  0.900          H  
ATOM  12944  HE2 TYR A 846      36.685 -85.319  28.400  1.00  0.900          H  
ATOM  12945  HH  TYR A 846      37.756 -87.009  27.438  1.00  0.900          H  
ATOM  12946  N   ARG A 847      30.886 -81.404  25.659  1.00  0.500          N  
ATOM  12947  CA  ARG A 847      30.066 -80.232  25.434  1.00  0.490          C  
ATOM  12948  C   ARG A 847      29.079 -80.003  26.593  1.00  0.500          C  
ATOM  12949  O   ARG A 847      28.817 -78.853  26.947  1.00  0.520          O  
ATOM  12950  CB  ARG A 847      29.395 -80.354  24.109  1.00  0.690          C  
ATOM  12951  CG  ARG A 847      30.350 -80.208  22.927  1.00  0.690          C  
ATOM  12952  CD  ARG A 847      29.736 -80.534  21.622  1.00  0.690          C  
ATOM  12953  NE  ARG A 847      30.694 -80.473  20.495  1.00  0.690          N  
ATOM  12954  CZ  ARG A 847      31.090 -79.353  19.810  1.00  0.690          C  
ATOM  12955  NH1 ARG A 847      30.646 -78.155  20.107  1.00  0.690          N  
ATOM  12956  NH2 ARG A 847      31.936 -79.474  18.810  1.00  0.690          N  
ATOM  12957  H   ARG A 847      30.830 -82.190  25.001  1.00  0.600          H  
ATOM  12958  HA  ARG A 847      30.729 -79.369  25.377  1.00  0.590          H  
ATOM  12959 1HB  ARG A 847      28.840 -81.280  24.034  1.00  0.830          H  
ATOM  12960 2HB  ARG A 847      28.723 -79.520  24.061  1.00  0.830          H  
ATOM  12961 1HG  ARG A 847      30.603 -79.164  22.893  1.00  0.830          H  
ATOM  12962 2HG  ARG A 847      31.243 -80.811  23.073  1.00  0.830          H  
ATOM  12963 1HD  ARG A 847      29.406 -81.540  21.715  1.00  0.830          H  
ATOM  12964 2HD  ARG A 847      28.901 -79.936  21.397  1.00  0.830          H  
ATOM  12965  HE  ARG A 847      31.074 -81.352  20.186  1.00  0.830          H  
ATOM  12966 1HH1 ARG A 847      29.957 -78.019  20.845  1.00  0.830          H  
ATOM  12967 2HH1 ARG A 847      30.965 -77.342  19.576  1.00  0.830          H  
ATOM  12968 1HH2 ARG A 847      32.275 -80.387  18.554  1.00  0.830          H  
ATOM  12969 2HH2 ARG A 847      32.209 -78.651  18.276  1.00  0.830          H  
ATOM  12970  N   PHE A 848      28.520 -81.086  27.177  1.00  0.500          N  
ATOM  12971  CA  PHE A 848      27.665 -80.959  28.369  1.00  0.510          C  
ATOM  12972  C   PHE A 848      28.438 -80.377  29.541  1.00  0.510          C  
ATOM  12973  O   PHE A 848      27.994 -79.418  30.188  1.00  0.510          O  
ATOM  12974  CB  PHE A 848      27.129 -82.320  28.859  1.00  0.710          C  
ATOM  12975  CG  PHE A 848      25.763 -82.743  28.444  1.00  0.710          C  
ATOM  12976  CD1 PHE A 848      25.497 -83.515  27.348  1.00  0.710          C  
ATOM  12977  CD2 PHE A 848      24.708 -82.369  29.256  1.00  0.710          C  
ATOM  12978  CE1 PHE A 848      24.191 -83.882  27.081  1.00  0.710          C  
ATOM  12979  CE2 PHE A 848      23.430 -82.730  28.989  1.00  0.710          C  
ATOM  12980  CZ  PHE A 848      23.175 -83.488  27.902  1.00  0.710          C  
ATOM  12981  H   PHE A 848      28.687 -82.006  26.762  1.00  0.600          H  
ATOM  12982  HA  PHE A 848      26.827 -80.308  28.128  1.00  0.610          H  
ATOM  12983 1HB  PHE A 848      27.817 -83.088  28.523  1.00  0.850          H  
ATOM  12984 2HB  PHE A 848      27.163 -82.338  29.939  1.00  0.850          H  
ATOM  12985  HD1 PHE A 848      26.305 -83.835  26.691  1.00  0.850          H  
ATOM  12986  HD2 PHE A 848      24.927 -81.778  30.123  1.00  0.850          H  
ATOM  12987  HE1 PHE A 848      23.968 -84.474  26.215  1.00  0.850          H  
ATOM  12988  HE2 PHE A 848      22.619 -82.412  29.644  1.00  0.850          H  
ATOM  12989  HZ  PHE A 848      22.167 -83.774  27.677  1.00  0.850          H  
ATOM  12990  N   ASN A 849      29.651 -80.889  29.765  1.00  0.520          N  
ATOM  12991  CA  ASN A 849      30.451 -80.407  30.881  1.00  0.530          C  
ATOM  12992  C   ASN A 849      30.738 -78.920  30.662  1.00  0.520          C  
ATOM  12993  O   ASN A 849      30.703 -78.109  31.596  1.00  0.530          O  
ATOM  12994  CB  ASN A 849      31.736 -81.215  30.973  1.00  0.740          C  
ATOM  12995  CG  ASN A 849      31.507 -82.665  31.444  1.00  0.740          C  
ATOM  12996  OD1 ASN A 849      30.529 -82.982  32.154  1.00  0.740          O  
ATOM  12997  ND2 ASN A 849      32.397 -83.536  31.020  1.00  0.740          N  
ATOM  12998  H   ASN A 849      29.981 -81.677  29.197  1.00  0.620          H  
ATOM  12999  HA  ASN A 849      29.878 -80.516  31.803  1.00  0.640          H  
ATOM  13000 1HB  ASN A 849      32.213 -81.244  29.994  1.00  0.890          H  
ATOM  13001 2HB  ASN A 849      32.424 -80.726  31.658  1.00  0.890          H  
ATOM  13002 1HD2 ASN A 849      32.315 -84.530  31.233  1.00  0.890          H  
ATOM  13003 2HD2 ASN A 849      33.158 -83.233  30.453  1.00  0.890          H  
ATOM  13004  N   GLY A 850      30.917 -78.555  29.393  1.00  0.520          N  
ATOM  13005  CA  GLY A 850      31.181 -77.205  28.928  1.00  0.510          C  
ATOM  13006  C   GLY A 850      30.073 -76.190  29.232  1.00  0.500          C  
ATOM  13007  O   GLY A 850      30.344 -74.980  29.212  1.00  0.610          O  
ATOM  13008  H   GLY A 850      30.958 -79.299  28.691  1.00  0.620          H  
ATOM  13009 1HA  GLY A 850      32.119 -76.858  29.359  1.00  0.610          H  
ATOM  13010 2HA  GLY A 850      31.333 -77.246  27.849  1.00  0.610          H  
ATOM  13011  N   ILE A 851      28.836 -76.652  29.518  1.00  0.500          N  
ATOM  13012  CA  ILE A 851      27.737 -75.737  29.817  1.00  0.490          C  
ATOM  13013  C   ILE A 851      27.411 -75.803  31.300  1.00  0.510          C  
ATOM  13014  O   ILE A 851      26.450 -75.184  31.750  1.00  0.740          O  
ATOM  13015  CB  ILE A 851      26.416 -76.017  29.047  1.00  0.690          C  
ATOM  13016  CG1 ILE A 851      25.811 -77.388  29.444  1.00  0.690          C  
ATOM  13017  CG2 ILE A 851      26.723 -76.001  27.523  1.00  0.690          C  
ATOM  13018  CD1 ILE A 851      24.390 -77.586  29.043  1.00  0.690          C  
ATOM  13019  H   ILE A 851      28.667 -77.660  29.583  1.00  0.600          H  
ATOM  13020  HA  ILE A 851      28.047 -74.726  29.581  1.00  0.590          H  
ATOM  13021  HB  ILE A 851      25.684 -75.250  29.288  1.00  0.830          H  
ATOM  13022 1HG1 ILE A 851      26.382 -78.148  28.952  1.00  0.830          H  
ATOM  13023 2HG1 ILE A 851      25.879 -77.534  30.509  1.00  0.830          H  
ATOM  13024 1HG2 ILE A 851      25.831 -76.181  26.938  1.00  0.830          H  
ATOM  13025 2HG2 ILE A 851      27.137 -75.035  27.241  1.00  0.830          H  
ATOM  13026 3HG2 ILE A 851      27.449 -76.775  27.299  1.00  0.830          H  
ATOM  13027 1HD1 ILE A 851      24.062 -78.583  29.334  1.00  0.830          H  
ATOM  13028 2HD1 ILE A 851      23.769 -76.838  29.537  1.00  0.830          H  
ATOM  13029 3HD1 ILE A 851      24.311 -77.476  28.011  1.00  0.830          H  
ATOM  13030  N   GLY A 852      28.202 -76.553  32.068  1.00  0.510          N  
ATOM  13031  CA  GLY A 852      27.941 -76.687  33.489  1.00  0.480          C  
ATOM  13032  C   GLY A 852      27.022 -77.848  33.887  1.00  0.480          C  
ATOM  13033  O   GLY A 852      26.461 -77.825  34.984  1.00  0.480          O  
ATOM  13034  H   GLY A 852      29.017 -77.035  31.677  1.00  0.610          H  
ATOM  13035 1HA  GLY A 852      28.899 -76.808  33.998  1.00  0.580          H  
ATOM  13036 2HA  GLY A 852      27.518 -75.756  33.858  1.00  0.580          H  
ATOM  13037  N   VAL A 853      26.819 -78.838  33.012  1.00  0.480          N  
ATOM  13038  CA  VAL A 853      25.973 -79.973  33.353  1.00  0.500          C  
ATOM  13039  C   VAL A 853      26.803 -81.244  33.261  1.00  0.510          C  
ATOM  13040  O   VAL A 853      27.328 -81.566  32.204  1.00  0.510          O  
ATOM  13041  CB  VAL A 853      24.742 -80.021  32.422  1.00  0.690          C  
ATOM  13042  CG1 VAL A 853      23.883 -81.243  32.721  1.00  0.690          C  
ATOM  13043  CG2 VAL A 853      23.903 -78.778  32.638  1.00  0.690          C  
ATOM  13044  H   VAL A 853      27.301 -78.859  32.107  1.00  0.580          H  
ATOM  13045  HA  VAL A 853      25.625 -79.868  34.382  1.00  0.600          H  
ATOM  13046  HB  VAL A 853      25.081 -80.059  31.396  1.00  0.830          H  
ATOM  13047 1HG1 VAL A 853      23.020 -81.257  32.058  1.00  0.830          H  
ATOM  13048 2HG1 VAL A 853      24.468 -82.152  32.569  1.00  0.830          H  
ATOM  13049 3HG1 VAL A 853      23.542 -81.200  33.756  1.00  0.830          H  
ATOM  13050 1HG2 VAL A 853      23.034 -78.796  31.983  1.00  0.830          H  
ATOM  13051 2HG2 VAL A 853      23.577 -78.761  33.674  1.00  0.830          H  
ATOM  13052 3HG2 VAL A 853      24.490 -77.886  32.427  1.00  0.830          H  
ATOM  13053  N   THR A 854      26.905 -81.986  34.353  1.00  0.530          N  
ATOM  13054  CA  THR A 854      27.744 -83.176  34.361  1.00  0.550          C  
ATOM  13055  C   THR A 854      27.311 -84.137  33.273  1.00  0.540          C  
ATOM  13056  O   THR A 854      26.135 -84.507  33.200  1.00  0.540          O  
ATOM  13057  CB  THR A 854      27.731 -83.865  35.750  1.00  0.760          C  
ATOM  13058  OG1 THR A 854      28.213 -82.943  36.737  1.00  0.760          O  
ATOM  13059  CG2 THR A 854      28.642 -85.099  35.765  1.00  0.760          C  
ATOM  13060  H   THR A 854      26.433 -81.700  35.215  1.00  0.640          H  
ATOM  13061  HA  THR A 854      28.770 -82.874  34.147  1.00  0.660          H  
ATOM  13062  HB  THR A 854      26.708 -84.156  35.999  1.00  0.910          H  
ATOM  13063  HG1 THR A 854      28.035 -83.298  37.618  1.00  0.910          H  
ATOM  13064 1HG2 THR A 854      28.619 -85.546  36.757  1.00  0.910          H  
ATOM  13065 2HG2 THR A 854      28.317 -85.820  35.057  1.00  0.910          H  
ATOM  13066 3HG2 THR A 854      29.661 -84.798  35.529  1.00  0.910          H  
ATOM  13067  N   GLN A 855      28.300 -84.642  32.520  1.00  0.550          N  
ATOM  13068  CA  GLN A 855      28.124 -85.568  31.401  1.00  0.550          C  
ATOM  13069  C   GLN A 855      27.287 -86.795  31.687  1.00  0.560          C  
ATOM  13070  O   GLN A 855      26.750 -87.400  30.762  1.00  0.560          O  
ATOM  13071  CB  GLN A 855      29.461 -86.062  30.903  1.00  0.770          C  
ATOM  13072  CG  GLN A 855      30.219 -86.932  31.885  1.00  0.770          C  
ATOM  13073  CD  GLN A 855      31.559 -87.316  31.366  1.00  0.770          C  
ATOM  13074  OE1 GLN A 855      32.385 -86.464  31.012  1.00  0.770          O  
ATOM  13075  NE2 GLN A 855      31.805 -88.618  31.314  1.00  0.770          N  
ATOM  13076  H   GLN A 855      29.233 -84.250  32.658  1.00  0.660          H  
ATOM  13077  HA  GLN A 855      27.643 -85.012  30.594  1.00  0.660          H  
ATOM  13078 1HB  GLN A 855      29.264 -86.677  30.044  1.00  0.920          H  
ATOM  13079 2HB  GLN A 855      30.078 -85.224  30.587  1.00  0.920          H  
ATOM  13080 1HG  GLN A 855      30.354 -86.391  32.820  1.00  0.920          H  
ATOM  13081 2HG  GLN A 855      29.669 -87.854  32.063  1.00  0.920          H  
ATOM  13082 1HE2 GLN A 855      32.687 -88.954  30.977  1.00  0.920          H  
ATOM  13083 2HE2 GLN A 855      31.104 -89.270  31.620  1.00  0.920          H  
ATOM  13084  N   ASN A 856      27.120 -87.145  32.949  1.00  0.570          N  
ATOM  13085  CA  ASN A 856      26.337 -88.307  33.328  1.00  0.590          C  
ATOM  13086  C   ASN A 856      24.915 -88.125  32.792  1.00  0.580          C  
ATOM  13087  O   ASN A 856      24.214 -89.106  32.519  1.00  0.610          O  
ATOM  13088  CB  ASN A 856      26.313 -88.447  34.828  1.00  0.820          C  
ATOM  13089  CG  ASN A 856      27.638 -88.859  35.396  1.00  0.820          C  
ATOM  13090  OD1 ASN A 856      28.539 -89.370  34.714  1.00  0.820          O  
ATOM  13091  ND2 ASN A 856      27.783 -88.635  36.672  1.00  0.820          N  
ATOM  13092  H   ASN A 856      27.563 -86.581  33.654  1.00  0.680          H  
ATOM  13093  HA  ASN A 856      26.765 -89.200  32.871  1.00  0.710          H  
ATOM  13094 1HB  ASN A 856      26.020 -87.494  35.273  1.00  0.980          H  
ATOM  13095 2HB  ASN A 856      25.562 -89.185  35.112  1.00  0.980          H  
ATOM  13096 1HD2 ASN A 856      28.639 -88.881  37.127  1.00  0.980          H  
ATOM  13097 2HD2 ASN A 856      27.037 -88.224  37.199  1.00  0.980          H  
ATOM  13098  N   VAL A 857      24.502 -86.854  32.663  1.00  0.560          N  
ATOM  13099  CA  VAL A 857      23.205 -86.461  32.165  1.00  0.550          C  
ATOM  13100  C   VAL A 857      23.070 -86.925  30.725  1.00  0.540          C  
ATOM  13101  O   VAL A 857      21.980 -87.315  30.312  1.00  0.550          O  
ATOM  13102  CB  VAL A 857      22.992 -84.947  32.304  1.00  0.770          C  
ATOM  13103  CG1 VAL A 857      21.716 -84.514  31.608  1.00  0.770          C  
ATOM  13104  CG2 VAL A 857      22.913 -84.617  33.791  1.00  0.770          C  
ATOM  13105  H   VAL A 857      25.157 -86.107  32.907  1.00  0.670          H  
ATOM  13106  HA  VAL A 857      22.443 -86.961  32.763  1.00  0.660          H  
ATOM  13107  HB  VAL A 857      23.829 -84.415  31.844  1.00  0.930          H  
ATOM  13108 1HG1 VAL A 857      21.588 -83.440  31.736  1.00  0.930          H  
ATOM  13109 2HG1 VAL A 857      21.766 -84.744  30.548  1.00  0.930          H  
ATOM  13110 3HG1 VAL A 857      20.867 -85.036  32.052  1.00  0.930          H  
ATOM  13111 1HG2 VAL A 857      22.764 -83.558  33.931  1.00  0.930          H  
ATOM  13112 2HG2 VAL A 857      22.079 -85.160  34.237  1.00  0.930          H  
ATOM  13113 3HG2 VAL A 857      23.834 -84.916  34.289  1.00  0.930          H  
ATOM  13114  N   LEU A 858      24.139 -86.813  29.922  1.00  0.540          N  
ATOM  13115  CA  LEU A 858      24.083 -87.302  28.556  1.00  0.540          C  
ATOM  13116  C   LEU A 858      23.877 -88.771  28.531  1.00  0.540          C  
ATOM  13117  O   LEU A 858      22.996 -89.295  27.867  1.00  0.550          O  
ATOM  13118  CB  LEU A 858      25.422 -87.164  27.807  1.00  0.760          C  
ATOM  13119  CG  LEU A 858      25.507 -87.854  26.351  1.00  0.760          C  
ATOM  13120  CD1 LEU A 858      24.551 -87.232  25.341  1.00  0.760          C  
ATOM  13121  CD2 LEU A 858      26.896 -87.778  25.898  1.00  0.760          C  
ATOM  13122  H   LEU A 858      25.034 -86.511  30.290  1.00  0.650          H  
ATOM  13123  HA  LEU A 858      23.280 -86.802  28.041  1.00  0.650          H  
ATOM  13124 1HB  LEU A 858      25.673 -86.147  27.712  1.00  0.910          H  
ATOM  13125 2HB  LEU A 858      26.201 -87.627  28.401  1.00  0.910          H  
ATOM  13126  HG  LEU A 858      25.238 -88.909  26.433  1.00  0.910          H  
ATOM  13127 1HD1 LEU A 858      24.651 -87.748  24.387  1.00  0.910          H  
ATOM  13128 2HD1 LEU A 858      23.541 -87.333  25.687  1.00  0.910          H  
ATOM  13129 3HD1 LEU A 858      24.793 -86.194  25.205  1.00  0.910          H  
ATOM  13130 1HD2 LEU A 858      26.989 -88.272  24.937  1.00  0.910          H  
ATOM  13131 2HD2 LEU A 858      27.172 -86.748  25.812  1.00  0.910          H  
ATOM  13132 3HD2 LEU A 858      27.544 -88.267  26.616  1.00  0.910          H  
ATOM  13133  N   TYR A 859      24.727 -89.456  29.263  1.00  0.560          N  
ATOM  13134  CA  TYR A 859      24.767 -90.894  29.159  1.00  0.570          C  
ATOM  13135  C   TYR A 859      23.495 -91.579  29.599  1.00  0.560          C  
ATOM  13136  O   TYR A 859      23.051 -92.527  28.950  1.00  0.590          O  
ATOM  13137  CB  TYR A 859      25.998 -91.404  29.880  1.00  0.790          C  
ATOM  13138  CG  TYR A 859      27.229 -91.008  29.109  1.00  0.790          C  
ATOM  13139  CD1 TYR A 859      28.112 -90.077  29.630  1.00  0.790          C  
ATOM  13140  CD2 TYR A 859      27.454 -91.549  27.845  1.00  0.790          C  
ATOM  13141  CE1 TYR A 859      29.200 -89.705  28.905  1.00  0.790          C  
ATOM  13142  CE2 TYR A 859      28.546 -91.164  27.130  1.00  0.790          C  
ATOM  13143  CZ  TYR A 859      29.410 -90.255  27.654  1.00  0.790          C  
ATOM  13144  OH  TYR A 859      30.476 -89.875  26.942  1.00  0.790          O  
ATOM  13145  H   TYR A 859      25.402 -88.948  29.842  1.00  0.670          H  
ATOM  13146  HA  TYR A 859      24.890 -91.132  28.105  1.00  0.680          H  
ATOM  13147 1HB  TYR A 859      26.050 -90.970  30.883  1.00  0.950          H  
ATOM  13148 2HB  TYR A 859      25.965 -92.487  29.971  1.00  0.950          H  
ATOM  13149  HD1 TYR A 859      27.937 -89.641  30.612  1.00  0.950          H  
ATOM  13150  HD2 TYR A 859      26.758 -92.276  27.420  1.00  0.950          H  
ATOM  13151  HE1 TYR A 859      29.895 -88.977  29.302  1.00  0.950          H  
ATOM  13152  HE2 TYR A 859      28.726 -91.582  26.141  1.00  0.950          H  
ATOM  13153  HH  TYR A 859      30.427 -90.266  26.067  1.00  0.950          H  
ATOM  13154  N   GLU A 860      22.847 -91.089  30.644  1.00  0.570          N  
ATOM  13155  CA  GLU A 860      21.621 -91.752  31.066  1.00  0.580          C  
ATOM  13156  C   GLU A 860      20.404 -91.323  30.240  1.00  0.550          C  
ATOM  13157  O   GLU A 860      19.310 -91.856  30.429  1.00  0.580          O  
ATOM  13158  CB  GLU A 860      21.347 -91.533  32.558  1.00  0.810          C  
ATOM  13159  CG  GLU A 860      22.370 -92.202  33.485  1.00  0.810          C  
ATOM  13160  CD  GLU A 860      22.020 -92.092  34.957  1.00  0.810          C  
ATOM  13161  OE1 GLU A 860      20.999 -91.527  35.268  1.00  0.810          O  
ATOM  13162  OE2 GLU A 860      22.770 -92.592  35.765  1.00  0.810          O  
ATOM  13163  H   GLU A 860      23.233 -90.305  31.185  1.00  0.680          H  
ATOM  13164  HA  GLU A 860      21.754 -92.823  30.919  1.00  0.700          H  
ATOM  13165 1HB  GLU A 860      21.356 -90.460  32.768  1.00  0.970          H  
ATOM  13166 2HB  GLU A 860      20.358 -91.911  32.808  1.00  0.970          H  
ATOM  13167 1HG  GLU A 860      22.449 -93.254  33.218  1.00  0.970          H  
ATOM  13168 2HG  GLU A 860      23.344 -91.740  33.314  1.00  0.970          H  
ATOM  13169  N   ASN A 861      20.577 -90.348  29.345  1.00  0.550          N  
ATOM  13170  CA  ASN A 861      19.499 -89.830  28.525  1.00  0.520          C  
ATOM  13171  C   ASN A 861      19.940 -89.758  27.068  1.00  0.530          C  
ATOM  13172  O   ASN A 861      19.298 -89.095  26.255  1.00  0.560          O  
ATOM  13173  CB  ASN A 861      19.089 -88.444  28.992  1.00  0.740          C  
ATOM  13174  CG  ASN A 861      18.490 -88.417  30.361  1.00  0.740          C  
ATOM  13175  OD1 ASN A 861      17.339 -88.827  30.578  1.00  0.740          O  
ATOM  13176  ND2 ASN A 861      19.261 -87.932  31.308  1.00  0.740          N  
ATOM  13177  H   ASN A 861      21.515 -89.986  29.169  1.00  0.660          H  
ATOM  13178  HA  ASN A 861      18.648 -90.506  28.588  1.00  0.620          H  
ATOM  13179 1HB  ASN A 861      19.959 -87.800  28.981  1.00  0.890          H  
ATOM  13180 2HB  ASN A 861      18.373 -88.022  28.294  1.00  0.890          H  
ATOM  13181 1HD2 ASN A 861      18.934 -87.887  32.252  1.00  0.890          H  
ATOM  13182 2HD2 ASN A 861      20.207 -87.626  31.070  1.00  0.890          H  
ATOM  13183  N   GLN A 862      20.989 -90.478  26.686  1.00  0.540          N  
ATOM  13184  CA  GLN A 862      21.491 -90.338  25.321  1.00  0.550          C  
ATOM  13185  C   GLN A 862      20.439 -90.648  24.267  1.00  0.540          C  
ATOM  13186  O   GLN A 862      20.422 -90.012  23.212  1.00  0.520          O  
ATOM  13187  CB  GLN A 862      22.735 -91.191  25.091  1.00  0.770          C  
ATOM  13188  CG  GLN A 862      23.391 -90.978  23.717  1.00  0.770          C  
ATOM  13189  CD  GLN A 862      24.659 -91.773  23.566  1.00  0.770          C  
ATOM  13190  OE1 GLN A 862      25.349 -92.065  24.550  1.00  0.770          O  
ATOM  13191  NE2 GLN A 862      24.978 -92.151  22.335  1.00  0.770          N  
ATOM  13192  H   GLN A 862      21.489 -91.048  27.364  1.00  0.650          H  
ATOM  13193  HA  GLN A 862      21.796 -89.302  25.192  1.00  0.660          H  
ATOM  13194 1HB  GLN A 862      23.472 -90.964  25.864  1.00  0.920          H  
ATOM  13195 2HB  GLN A 862      22.477 -92.245  25.186  1.00  0.920          H  
ATOM  13196 1HG  GLN A 862      22.705 -91.293  22.929  1.00  0.920          H  
ATOM  13197 2HG  GLN A 862      23.627 -89.922  23.598  1.00  0.920          H  
ATOM  13198 1HE2 GLN A 862      25.794 -92.703  22.174  1.00  0.920          H  
ATOM  13199 2HE2 GLN A 862      24.386 -91.909  21.529  1.00  0.920          H  
ATOM  13200  N   LYS A 863      19.581 -91.646  24.509  1.00  0.560          N  
ATOM  13201  CA  LYS A 863      18.558 -91.982  23.518  1.00  0.560          C  
ATOM  13202  C   LYS A 863      17.597 -90.812  23.326  1.00  0.550          C  
ATOM  13203  O   LYS A 863      17.188 -90.502  22.205  1.00  0.570          O  
ATOM  13204  CB  LYS A 863      17.788 -93.235  23.931  1.00  0.780          C  
ATOM  13205  CG  LYS A 863      18.596 -94.526  23.841  1.00  0.780          C  
ATOM  13206  CD  LYS A 863      17.773 -95.733  24.290  1.00  0.780          C  
ATOM  13207  CE  LYS A 863      18.579 -97.029  24.203  1.00  0.780          C  
ATOM  13208  NZ  LYS A 863      17.794 -98.207  24.676  1.00  0.780          N  
ATOM  13209  H   LYS A 863      19.648 -92.147  25.385  1.00  0.670          H  
ATOM  13210  HA  LYS A 863      19.048 -92.170  22.562  1.00  0.670          H  
ATOM  13211 1HB  LYS A 863      17.439 -93.124  24.957  1.00  0.940          H  
ATOM  13212 2HB  LYS A 863      16.909 -93.342  23.295  1.00  0.940          H  
ATOM  13213 1HG  LYS A 863      18.915 -94.675  22.808  1.00  0.940          H  
ATOM  13214 2HG  LYS A 863      19.485 -94.441  24.464  1.00  0.940          H  
ATOM  13215 1HD  LYS A 863      17.448 -95.589  25.322  1.00  0.940          H  
ATOM  13216 2HD  LYS A 863      16.889 -95.826  23.660  1.00  0.940          H  
ATOM  13217 1HE  LYS A 863      18.875 -97.195  23.168  1.00  0.940          H  
ATOM  13218 2HE  LYS A 863      19.475 -96.934  24.816  1.00  0.940          H  
ATOM  13219 1HZ  LYS A 863      18.360 -99.041  24.603  1.00  0.940          H  
ATOM  13220 2HZ  LYS A 863      17.524 -98.069  25.640  1.00  0.940          H  
ATOM  13221 3HZ  LYS A 863      16.966 -98.313  24.107  1.00  0.940          H  
ATOM  13222  N   LEU A 864      17.231 -90.160  24.431  1.00  0.530          N  
ATOM  13223  CA  LEU A 864      16.314 -89.032  24.399  1.00  0.550          C  
ATOM  13224  C   LEU A 864      16.924 -87.858  23.684  1.00  0.500          C  
ATOM  13225  O   LEU A 864      16.275 -87.220  22.857  1.00  0.480          O  
ATOM  13226  CB  LEU A 864      15.936 -88.590  25.822  1.00  0.760          C  
ATOM  13227  CG  LEU A 864      15.012 -87.327  25.949  1.00  0.760          C  
ATOM  13228  CD1 LEU A 864      13.670 -87.556  25.247  1.00  0.760          C  
ATOM  13229  CD2 LEU A 864      14.819 -87.008  27.434  1.00  0.760          C  
ATOM  13230  H   LEU A 864      17.625 -90.450  25.318  1.00  0.640          H  
ATOM  13231  HA  LEU A 864      15.422 -89.344  23.863  1.00  0.660          H  
ATOM  13232 1HB  LEU A 864      15.435 -89.418  26.317  1.00  0.910          H  
ATOM  13233 2HB  LEU A 864      16.851 -88.376  26.366  1.00  0.910          H  
ATOM  13234  HG  LEU A 864      15.497 -86.475  25.468  1.00  0.910          H  
ATOM  13235 1HD1 LEU A 864      13.058 -86.661  25.349  1.00  0.910          H  
ATOM  13236 2HD1 LEU A 864      13.824 -87.755  24.189  1.00  0.910          H  
ATOM  13237 3HD1 LEU A 864      13.157 -88.399  25.705  1.00  0.910          H  
ATOM  13238 1HD2 LEU A 864      14.199 -86.114  27.538  1.00  0.910          H  
ATOM  13239 2HD2 LEU A 864      14.333 -87.846  27.933  1.00  0.910          H  
ATOM  13240 3HD2 LEU A 864      15.792 -86.827  27.896  1.00  0.910          H  
ATOM  13241  N   ILE A 865      18.171 -87.577  24.014  1.00  0.500          N  
ATOM  13242  CA  ILE A 865      18.885 -86.441  23.481  1.00  0.470          C  
ATOM  13243  C   ILE A 865      19.037 -86.616  21.976  1.00  0.460          C  
ATOM  13244  O   ILE A 865      18.797 -85.671  21.218  1.00  0.440          O  
ATOM  13245  CB  ILE A 865      20.234 -86.335  24.204  1.00  0.670          C  
ATOM  13246  CG1 ILE A 865      19.947 -85.991  25.687  1.00  0.670          C  
ATOM  13247  CG2 ILE A 865      21.098 -85.237  23.567  1.00  0.670          C  
ATOM  13248  CD1 ILE A 865      21.094 -86.197  26.587  1.00  0.670          C  
ATOM  13249  H   ILE A 865      18.631 -88.180  24.700  1.00  0.600          H  
ATOM  13250  HA  ILE A 865      18.304 -85.538  23.674  1.00  0.560          H  
ATOM  13251  HB  ILE A 865      20.746 -87.297  24.158  1.00  0.800          H  
ATOM  13252 1HG1 ILE A 865      19.640 -84.956  25.745  1.00  0.800          H  
ATOM  13253 2HG1 ILE A 865      19.129 -86.605  26.045  1.00  0.800          H  
ATOM  13254 1HG2 ILE A 865      22.052 -85.154  24.071  1.00  0.800          H  
ATOM  13255 2HG2 ILE A 865      21.268 -85.465  22.533  1.00  0.800          H  
ATOM  13256 3HG2 ILE A 865      20.578 -84.301  23.640  1.00  0.800          H  
ATOM  13257 1HD1 ILE A 865      20.822 -85.954  27.598  1.00  0.800          H  
ATOM  13258 2HD1 ILE A 865      21.384 -87.243  26.553  1.00  0.800          H  
ATOM  13259 3HD1 ILE A 865      21.912 -85.590  26.283  1.00  0.800          H  
ATOM  13260  N   ALA A 866      19.457 -87.810  21.538  1.00  0.470          N  
ATOM  13261  CA  ALA A 866      19.583 -88.075  20.116  1.00  0.460          C  
ATOM  13262  C   ALA A 866      18.232 -87.946  19.417  1.00  0.460          C  
ATOM  13263  O   ALA A 866      18.164 -87.365  18.331  1.00  0.450          O  
ATOM  13264  CB  ALA A 866      20.156 -89.453  19.887  1.00  0.650          C  
ATOM  13265  H   ALA A 866      19.688 -88.547  22.207  1.00  0.560          H  
ATOM  13266  HA  ALA A 866      20.253 -87.338  19.689  1.00  0.550          H  
ATOM  13267 1HB  ALA A 866      20.253 -89.616  18.829  1.00  0.780          H  
ATOM  13268 2HB  ALA A 866      21.132 -89.535  20.363  1.00  0.780          H  
ATOM  13269 3HB  ALA A 866      19.484 -90.197  20.312  1.00  0.780          H  
ATOM  13270  N   ASN A 867      17.142 -88.427  20.047  1.00  0.470          N  
ATOM  13271  CA  ASN A 867      15.827 -88.318  19.435  1.00  0.480          C  
ATOM  13272  C   ASN A 867      15.387 -86.862  19.317  1.00  0.460          C  
ATOM  13273  O   ASN A 867      14.833 -86.468  18.287  1.00  0.460          O  
ATOM  13274  CB  ASN A 867      14.800 -89.110  20.224  1.00  0.670          C  
ATOM  13275  CG  ASN A 867      14.932 -90.610  20.057  1.00  0.670          C  
ATOM  13276  OD1 ASN A 867      15.486 -91.113  19.071  1.00  0.670          O  
ATOM  13277  ND2 ASN A 867      14.416 -91.344  21.013  1.00  0.670          N  
ATOM  13278  H   ASN A 867      17.234 -88.944  20.927  1.00  0.560          H  
ATOM  13279  HA  ASN A 867      15.883 -88.725  18.425  1.00  0.580          H  
ATOM  13280 1HB  ASN A 867      14.907 -88.871  21.282  1.00  0.800          H  
ATOM  13281 2HB  ASN A 867      13.799 -88.807  19.922  1.00  0.800          H  
ATOM  13282 1HD2 ASN A 867      14.472 -92.339  20.961  1.00  0.800          H  
ATOM  13283 2HD2 ASN A 867      13.975 -90.910  21.795  1.00  0.800          H  
ATOM  13284  N   GLN A 868      15.669 -86.047  20.349  1.00  0.460          N  
ATOM  13285  CA  GLN A 868      15.299 -84.638  20.302  1.00  0.460          C  
ATOM  13286  C   GLN A 868      16.078 -83.931  19.197  1.00  0.430          C  
ATOM  13287  O   GLN A 868      15.505 -83.124  18.459  1.00  0.420          O  
ATOM  13288  CB  GLN A 868      15.569 -83.958  21.653  1.00  0.640          C  
ATOM  13289  CG  GLN A 868      14.627 -84.371  22.815  1.00  0.640          C  
ATOM  13290  CD  GLN A 868      15.089 -83.750  24.125  1.00  0.640          C  
ATOM  13291  OE1 GLN A 868      16.244 -83.331  24.183  1.00  0.640          O  
ATOM  13292  NE2 GLN A 868      14.228 -83.655  25.140  1.00  0.640          N  
ATOM  13293  H   GLN A 868      16.086 -86.439  21.195  1.00  0.550          H  
ATOM  13294  HA  GLN A 868      14.241 -84.561  20.080  1.00  0.550          H  
ATOM  13295 1HB  GLN A 868      16.594 -84.183  21.958  1.00  0.770          H  
ATOM  13296 2HB  GLN A 868      15.491 -82.879  21.529  1.00  0.770          H  
ATOM  13297 1HG  GLN A 868      13.627 -84.005  22.599  1.00  0.770          H  
ATOM  13298 2HG  GLN A 868      14.610 -85.448  22.919  1.00  0.770          H  
ATOM  13299 1HE2 GLN A 868      14.511 -83.205  26.033  1.00  0.770          H  
ATOM  13300 2HE2 GLN A 868      13.297 -84.005  25.045  1.00  0.770          H  
ATOM  13301  N   PHE A 869      17.369 -84.253  19.054  1.00  0.430          N  
ATOM  13302  CA  PHE A 869      18.183 -83.678  17.995  1.00  0.410          C  
ATOM  13303  C   PHE A 869      17.617 -84.030  16.632  1.00  0.400          C  
ATOM  13304  O   PHE A 869      17.442 -83.155  15.778  1.00  0.390          O  
ATOM  13305  CB  PHE A 869      19.638 -84.136  18.077  1.00  0.580          C  
ATOM  13306  CG  PHE A 869      20.463 -83.654  16.907  1.00  0.580          C  
ATOM  13307  CD1 PHE A 869      20.873 -82.332  16.826  1.00  0.580          C  
ATOM  13308  CD2 PHE A 869      20.823 -84.531  15.874  1.00  0.580          C  
ATOM  13309  CE1 PHE A 869      21.602 -81.899  15.750  1.00  0.580          C  
ATOM  13310  CE2 PHE A 869      21.555 -84.094  14.804  1.00  0.580          C  
ATOM  13311  CZ  PHE A 869      21.942 -82.769  14.745  1.00  0.580          C  
ATOM  13312  H   PHE A 869      17.806 -84.898  19.725  1.00  0.520          H  
ATOM  13313  HA  PHE A 869      18.160 -82.594  18.105  1.00  0.490          H  
ATOM  13314 1HB  PHE A 869      20.087 -83.776  19.000  1.00  0.700          H  
ATOM  13315 2HB  PHE A 869      19.675 -85.226  18.101  1.00  0.700          H  
ATOM  13316  HD1 PHE A 869      20.599 -81.631  17.614  1.00  0.700          H  
ATOM  13317  HD2 PHE A 869      20.510 -85.572  15.923  1.00  0.700          H  
ATOM  13318  HE1 PHE A 869      21.904 -80.866  15.686  1.00  0.700          H  
ATOM  13319  HE2 PHE A 869      21.826 -84.787  13.996  1.00  0.700          H  
ATOM  13320  HZ  PHE A 869      22.510 -82.412  13.892  1.00  0.700          H  
ATOM  13321  N   ASN A 870      17.349 -85.318  16.419  1.00  0.420          N  
ATOM  13322  CA  ASN A 870      16.872 -85.797  15.138  1.00  0.420          C  
ATOM  13323  C   ASN A 870      15.537 -85.145  14.778  1.00  0.410          C  
ATOM  13324  O   ASN A 870      15.311 -84.770  13.616  1.00  0.400          O  
ATOM  13325  CB  ASN A 870      16.734 -87.299  15.216  1.00  0.590          C  
ATOM  13326  CG  ASN A 870      18.080 -87.956  15.325  1.00  0.590          C  
ATOM  13327  OD1 ASN A 870      19.093 -87.350  14.974  1.00  0.590          O  
ATOM  13328  ND2 ASN A 870      18.117 -89.159  15.828  1.00  0.590          N  
ATOM  13329  H   ASN A 870      17.523 -85.996  17.167  1.00  0.500          H  
ATOM  13330  HA  ASN A 870      17.598 -85.525  14.369  1.00  0.500          H  
ATOM  13331 1HB  ASN A 870      16.137 -87.566  16.091  1.00  0.710          H  
ATOM  13332 2HB  ASN A 870      16.220 -87.673  14.333  1.00  0.710          H  
ATOM  13333 1HD2 ASN A 870      19.005 -89.649  15.969  1.00  0.710          H  
ATOM  13334 2HD2 ASN A 870      17.276 -89.606  16.114  1.00  0.710          H  
ATOM  13335  N   SER A 871      14.671 -84.977  15.782  1.00  0.410          N  
ATOM  13336  CA  SER A 871      13.383 -84.332  15.604  1.00  0.400          C  
ATOM  13337  C   SER A 871      13.587 -82.886  15.185  1.00  0.380          C  
ATOM  13338  O   SER A 871      12.973 -82.420  14.216  1.00  0.370          O  
ATOM  13339  CB  SER A 871      12.580 -84.404  16.885  1.00  0.560          C  
ATOM  13340  OG  SER A 871      11.330 -83.788  16.739  1.00  0.560          O  
ATOM  13341  H   SER A 871      14.895 -85.353  16.708  1.00  0.490          H  
ATOM  13342  HA  SER A 871      12.839 -84.851  14.815  1.00  0.480          H  
ATOM  13343 1HB  SER A 871      12.448 -85.447  17.169  1.00  0.680          H  
ATOM  13344 2HB  SER A 871      13.135 -83.922  17.686  1.00  0.680          H  
ATOM  13345  HG  SER A 871      10.888 -83.904  17.581  1.00  0.680          H  
ATOM  13346  N   ALA A 872      14.486 -82.176  15.893  1.00  0.370          N  
ATOM  13347  CA  ALA A 872      14.768 -80.785  15.590  1.00  0.350          C  
ATOM  13348  C   ALA A 872      15.274 -80.618  14.163  1.00  0.340          C  
ATOM  13349  O   ALA A 872      14.892 -79.666  13.481  1.00  0.320          O  
ATOM  13350  CB  ALA A 872      15.787 -80.238  16.566  1.00  0.500          C  
ATOM  13351  H   ALA A 872      14.945 -82.607  16.703  1.00  0.440          H  
ATOM  13352  HA  ALA A 872      13.841 -80.227  15.692  1.00  0.420          H  
ATOM  13353 1HB  ALA A 872      15.960 -79.194  16.347  1.00  0.600          H  
ATOM  13354 2HB  ALA A 872      15.414 -80.342  17.589  1.00  0.600          H  
ATOM  13355 3HB  ALA A 872      16.712 -80.800  16.462  1.00  0.600          H  
ATOM  13356  N   ILE A 873      16.114 -81.535  13.680  1.00  0.350          N  
ATOM  13357  CA  ILE A 873      16.576 -81.392  12.307  1.00  0.340          C  
ATOM  13358  C   ILE A 873      15.403 -81.574  11.355  1.00  0.340          C  
ATOM  13359  O   ILE A 873      15.273 -80.812  10.391  1.00  0.340          O  
ATOM  13360  CB  ILE A 873      17.749 -82.320  11.939  1.00  0.480          C  
ATOM  13361  CG1 ILE A 873      19.018 -81.978  12.827  1.00  0.480          C  
ATOM  13362  CG2 ILE A 873      18.081 -82.189  10.413  1.00  0.480          C  
ATOM  13363  CD1 ILE A 873      19.548 -80.524  12.754  1.00  0.480          C  
ATOM  13364  H   ILE A 873      16.461 -82.279  14.300  1.00  0.420          H  
ATOM  13365  HA  ILE A 873      16.918 -80.376  12.167  1.00  0.410          H  
ATOM  13366  HB  ILE A 873      17.472 -83.355  12.167  1.00  0.580          H  
ATOM  13367 1HG1 ILE A 873      18.783 -82.200  13.866  1.00  0.580          H  
ATOM  13368 2HG1 ILE A 873      19.824 -82.642  12.512  1.00  0.580          H  
ATOM  13369 1HG2 ILE A 873      18.905 -82.855  10.170  1.00  0.580          H  
ATOM  13370 2HG2 ILE A 873      17.216 -82.461   9.807  1.00  0.580          H  
ATOM  13371 3HG2 ILE A 873      18.361 -81.165  10.184  1.00  0.580          H  
ATOM  13372 1HD1 ILE A 873      20.420 -80.431  13.394  1.00  0.580          H  
ATOM  13373 2HD1 ILE A 873      19.823 -80.263  11.747  1.00  0.580          H  
ATOM  13374 3HD1 ILE A 873      18.790 -79.838  13.102  1.00  0.580          H  
ATOM  13375  N   GLY A 874      14.535 -82.557  11.609  1.00  0.360          N  
ATOM  13376  CA  GLY A 874      13.375 -82.723  10.740  1.00  0.360          C  
ATOM  13377  C   GLY A 874      12.565 -81.418  10.685  1.00  0.350          C  
ATOM  13378  O   GLY A 874      12.073 -81.042   9.615  1.00  0.350          O  
ATOM  13379  H   GLY A 874      14.702 -83.209  12.386  1.00  0.430          H  
ATOM  13380 1HA  GLY A 874      13.702 -83.004   9.738  1.00  0.430          H  
ATOM  13381 2HA  GLY A 874      12.752 -83.530  11.124  1.00  0.430          H  
ATOM  13382  N   LYS A 875      12.453 -80.721  11.829  1.00  0.340          N  
ATOM  13383  CA  LYS A 875      11.752 -79.440  11.886  1.00  0.330          C  
ATOM  13384  C   LYS A 875      12.434 -78.389  11.001  1.00  0.310          C  
ATOM  13385  O   LYS A 875      11.742 -77.572  10.385  1.00  0.310          O  
ATOM  13386  CB  LYS A 875      11.626 -78.921  13.318  1.00  0.470          C  
ATOM  13387  CG  LYS A 875      10.667 -79.716  14.189  1.00  0.470          C  
ATOM  13388  CD  LYS A 875      10.603 -79.155  15.603  1.00  0.470          C  
ATOM  13389  CE  LYS A 875       9.658 -79.968  16.478  1.00  0.470          C  
ATOM  13390  NZ  LYS A 875       9.600 -79.445  17.874  1.00  0.470          N  
ATOM  13391  H   LYS A 875      12.827 -81.153  12.684  1.00  0.410          H  
ATOM  13392  HA  LYS A 875      10.744 -79.593  11.499  1.00  0.400          H  
ATOM  13393 1HB  LYS A 875      12.593 -78.926  13.794  1.00  0.560          H  
ATOM  13394 2HB  LYS A 875      11.281 -77.890  13.298  1.00  0.560          H  
ATOM  13395 1HG  LYS A 875       9.673 -79.694  13.741  1.00  0.560          H  
ATOM  13396 2HG  LYS A 875      11.001 -80.752  14.232  1.00  0.560          H  
ATOM  13397 1HD  LYS A 875      11.599 -79.175  16.047  1.00  0.560          H  
ATOM  13398 2HD  LYS A 875      10.259 -78.123  15.571  1.00  0.560          H  
ATOM  13399 1HE  LYS A 875       8.659 -79.938  16.048  1.00  0.560          H  
ATOM  13400 2HE  LYS A 875      10.002 -81.006  16.505  1.00  0.560          H  
ATOM  13401 1HZ  LYS A 875       8.964 -80.013  18.417  1.00  0.560          H  
ATOM  13402 2HZ  LYS A 875      10.522 -79.481  18.289  1.00  0.560          H  
ATOM  13403 3HZ  LYS A 875       9.273 -78.489  17.864  1.00  0.560          H  
ATOM  13404  N   ILE A 876      13.779 -78.413  10.921  1.00  0.320          N  
ATOM  13405  CA  ILE A 876      14.516 -77.452  10.091  1.00  0.300          C  
ATOM  13406  C   ILE A 876      14.095 -77.651   8.645  1.00  0.310          C  
ATOM  13407  O   ILE A 876      13.828 -76.682   7.925  1.00  0.290          O  
ATOM  13408  CB  ILE A 876      16.073 -77.650  10.165  1.00  0.430          C  
ATOM  13409  CG1 ILE A 876      16.648 -77.379  11.618  1.00  0.430          C  
ATOM  13410  CG2 ILE A 876      16.801 -76.780   9.094  1.00  0.430          C  
ATOM  13411  CD1 ILE A 876      16.491 -75.986  12.167  1.00  0.430          C  
ATOM  13412  H   ILE A 876      14.281 -79.104  11.488  1.00  0.380          H  
ATOM  13413  HA  ILE A 876      14.252 -76.442  10.388  1.00  0.360          H  
ATOM  13414  HB  ILE A 876      16.301 -78.684   9.943  1.00  0.510          H  
ATOM  13415 1HG1 ILE A 876      16.152 -78.041  12.295  1.00  0.510          H  
ATOM  13416 2HG1 ILE A 876      17.710 -77.622  11.616  1.00  0.510          H  
ATOM  13417 1HG2 ILE A 876      17.868 -76.975   9.146  1.00  0.510          H  
ATOM  13418 2HG2 ILE A 876      16.452 -77.032   8.097  1.00  0.510          H  
ATOM  13419 3HG2 ILE A 876      16.618 -75.721   9.272  1.00  0.510          H  
ATOM  13420 1HD1 ILE A 876      16.910 -75.947  13.158  1.00  0.510          H  
ATOM  13421 2HD1 ILE A 876      17.008 -75.295  11.539  1.00  0.510          H  
ATOM  13422 3HD1 ILE A 876      15.443 -75.721  12.224  1.00  0.510          H  
ATOM  13423  N   GLN A 877      14.029 -78.907   8.216  1.00  0.330          N  
ATOM  13424  CA  GLN A 877      13.627 -79.174   6.846  1.00  0.330          C  
ATOM  13425  C   GLN A 877      12.184 -78.768   6.573  1.00  0.330          C  
ATOM  13426  O   GLN A 877      11.902 -78.175   5.523  1.00  0.330          O  
ATOM  13427  CB  GLN A 877      13.804 -80.635   6.520  1.00  0.460          C  
ATOM  13428  CG  GLN A 877      15.211 -81.048   6.450  1.00  0.460          C  
ATOM  13429  CD  GLN A 877      15.317 -82.465   6.175  1.00  0.460          C  
ATOM  13430  OE1 GLN A 877      14.417 -83.247   6.480  1.00  0.460          O  
ATOM  13431  NE2 GLN A 877      16.390 -82.825   5.570  1.00  0.460          N  
ATOM  13432  H   GLN A 877      14.304 -79.657   8.866  1.00  0.400          H  
ATOM  13433  HA  GLN A 877      14.269 -78.593   6.188  1.00  0.400          H  
ATOM  13434 1HB  GLN A 877      13.311 -81.235   7.290  1.00  0.550          H  
ATOM  13435 2HB  GLN A 877      13.324 -80.864   5.568  1.00  0.550          H  
ATOM  13436 1HG  GLN A 877      15.698 -80.505   5.646  1.00  0.550          H  
ATOM  13437 2HG  GLN A 877      15.700 -80.839   7.404  1.00  0.550          H  
ATOM  13438 1HE2 GLN A 877      16.546 -83.786   5.313  1.00  0.550          H  
ATOM  13439 2HE2 GLN A 877      17.087 -82.159   5.330  1.00  0.550          H  
ATOM  13440  N   ASP A 878      11.269 -79.038   7.517  1.00  0.340          N  
ATOM  13441  CA  ASP A 878       9.873 -78.662   7.317  1.00  0.350          C  
ATOM  13442  C   ASP A 878       9.732 -77.149   7.219  1.00  0.320          C  
ATOM  13443  O   ASP A 878       8.936 -76.640   6.415  1.00  0.340          O  
ATOM  13444  CB  ASP A 878       8.986 -79.158   8.463  1.00  0.490          C  
ATOM  13445  CG  ASP A 878       8.736 -80.670   8.481  1.00  0.490          C  
ATOM  13446  OD1 ASP A 878       9.017 -81.339   7.513  1.00  0.490          O  
ATOM  13447  OD2 ASP A 878       8.228 -81.132   9.476  1.00  0.490          O  
ATOM  13448  H   ASP A 878      11.541 -79.573   8.352  1.00  0.410          H  
ATOM  13449  HA  ASP A 878       9.525 -79.107   6.386  1.00  0.420          H  
ATOM  13450 1HB  ASP A 878       9.455 -78.883   9.408  1.00  0.580          H  
ATOM  13451 2HB  ASP A 878       8.026 -78.647   8.420  1.00  0.580          H  
ATOM  13452  N   SER A 879      10.500 -76.429   8.048  1.00  0.300          N  
ATOM  13453  CA  SER A 879      10.482 -74.975   8.077  1.00  0.270          C  
ATOM  13454  C   SER A 879      10.973 -74.391   6.767  1.00  0.270          C  
ATOM  13455  O   SER A 879      10.318 -73.521   6.181  1.00  0.300          O  
ATOM  13456  CB  SER A 879      11.337 -74.464   9.217  1.00  0.390          C  
ATOM  13457  OG  SER A 879      11.338 -73.063   9.257  1.00  0.390          O  
ATOM  13458  H   SER A 879      11.090 -76.917   8.730  1.00  0.360          H  
ATOM  13459  HA  SER A 879       9.456 -74.649   8.240  1.00  0.320          H  
ATOM  13460 1HB  SER A 879      10.961 -74.862  10.158  1.00  0.470          H  
ATOM  13461 2HB  SER A 879      12.356 -74.829   9.097  1.00  0.470          H  
ATOM  13462  HG  SER A 879      11.880 -72.827  10.012  1.00  0.470          H  
ATOM  13463  N   LEU A 880      12.121 -74.877   6.281  1.00  0.270          N  
ATOM  13464  CA  LEU A 880      12.664 -74.387   5.024  1.00  0.260          C  
ATOM  13465  C   LEU A 880      11.747 -74.736   3.857  1.00  0.280          C  
ATOM  13466  O   LEU A 880      11.572 -73.943   2.926  1.00  0.280          O  
ATOM  13467  CB  LEU A 880      14.070 -74.956   4.791  1.00  0.370          C  
ATOM  13468  CG  LEU A 880      15.221 -74.445   5.701  1.00  0.370          C  
ATOM  13469  CD1 LEU A 880      16.453 -75.296   5.418  1.00  0.370          C  
ATOM  13470  CD2 LEU A 880      15.521 -72.946   5.427  1.00  0.370          C  
ATOM  13471  H   LEU A 880      12.632 -75.589   6.814  1.00  0.320          H  
ATOM  13472  HA  LEU A 880      12.720 -73.305   5.082  1.00  0.310          H  
ATOM  13473 1HB  LEU A 880      14.001 -76.020   4.983  1.00  0.440          H  
ATOM  13474 2HB  LEU A 880      14.352 -74.809   3.752  1.00  0.440          H  
ATOM  13475  HG  LEU A 880      14.946 -74.576   6.751  1.00  0.440          H  
ATOM  13476 1HD1 LEU A 880      17.274 -74.971   6.059  1.00  0.440          H  
ATOM  13477 2HD1 LEU A 880      16.223 -76.342   5.627  1.00  0.440          H  
ATOM  13478 3HD1 LEU A 880      16.746 -75.191   4.372  1.00  0.440          H  
ATOM  13479 1HD2 LEU A 880      16.341 -72.621   6.070  1.00  0.440          H  
ATOM  13480 2HD2 LEU A 880      15.804 -72.814   4.385  1.00  0.440          H  
ATOM  13481 3HD2 LEU A 880      14.647 -72.341   5.642  1.00  0.440          H  
ATOM  13482  N   SER A 881      11.135 -75.913   3.907  1.00  0.290          N  
ATOM  13483  CA  SER A 881      10.230 -76.349   2.864  1.00  0.310          C  
ATOM  13484  C   SER A 881       8.948 -75.496   2.836  1.00  0.370          C  
ATOM  13485  O   SER A 881       8.371 -75.266   1.770  1.00  0.640          O  
ATOM  13486  CB  SER A 881       9.874 -77.808   3.081  1.00  0.430          C  
ATOM  13487  OG  SER A 881      11.005 -78.633   2.951  1.00  0.430          O  
ATOM  13488  H   SER A 881      11.323 -76.558   4.676  1.00  0.350          H  
ATOM  13489  HA  SER A 881      10.737 -76.250   1.905  1.00  0.370          H  
ATOM  13490 1HB  SER A 881       9.439 -77.934   4.071  1.00  0.510          H  
ATOM  13491 2HB  SER A 881       9.121 -78.102   2.354  1.00  0.510          H  
ATOM  13492  HG  SER A 881      11.496 -78.527   3.796  1.00  0.510          H  
ATOM  13493  N   SER A 882       8.495 -75.041   4.014  1.00  0.280          N  
ATOM  13494  CA  SER A 882       7.251 -74.290   4.141  1.00  0.290          C  
ATOM  13495  C   SER A 882       7.330 -72.751   4.048  1.00  0.280          C  
ATOM  13496  O   SER A 882       6.405 -72.131   3.510  1.00  0.310          O  
ATOM  13497  CB  SER A 882       6.644 -74.623   5.489  1.00  0.400          C  
ATOM  13498  OG  SER A 882       6.341 -75.985   5.586  1.00  0.400          O  
ATOM  13499  H   SER A 882       8.993 -75.297   4.867  1.00  0.340          H  
ATOM  13500  HA  SER A 882       6.582 -74.638   3.355  1.00  0.350          H  
ATOM  13501 1HB  SER A 882       7.343 -74.346   6.281  1.00  0.480          H  
ATOM  13502 2HB  SER A 882       5.740 -74.036   5.628  1.00  0.480          H  
ATOM  13503  HG  SER A 882       7.200 -76.421   5.792  1.00  0.480          H  
ATOM  13504  N   THR A 883       8.404 -72.121   4.560  1.00  0.270          N  
ATOM  13505  CA  THR A 883       8.455 -70.653   4.594  1.00  0.280          C  
ATOM  13506  C   THR A 883       9.406 -70.010   3.574  1.00  0.270          C  
ATOM  13507  O   THR A 883      10.640 -70.056   3.682  1.00  0.320          O  
ATOM  13508  CB  THR A 883       8.820 -70.178   6.025  1.00  0.390          C  
ATOM  13509  OG1 THR A 883       7.815 -70.629   6.937  1.00  0.390          O  
ATOM  13510  CG2 THR A 883       8.901 -68.653   6.105  1.00  0.390          C  
ATOM  13511  H   THR A 883       9.154 -72.663   4.996  1.00  0.320          H  
ATOM  13512  HA  THR A 883       7.454 -70.282   4.380  1.00  0.340          H  
ATOM  13513  HB  THR A 883       9.781 -70.610   6.313  1.00  0.470          H  
ATOM  13514  HG1 THR A 883       7.857 -71.585   7.006  1.00  0.470          H  
ATOM  13515 1HG2 THR A 883       9.150 -68.359   7.122  1.00  0.470          H  
ATOM  13516 2HG2 THR A 883       9.662 -68.283   5.440  1.00  0.470          H  
ATOM  13517 3HG2 THR A 883       7.941 -68.222   5.830  1.00  0.470          H  
ATOM  13518  N   ALA A 884       8.808 -69.326   2.599  1.00  0.290          N  
ATOM  13519  CA  ALA A 884       9.522 -68.663   1.504  1.00  0.340          C  
ATOM  13520  C   ALA A 884      10.469 -67.554   1.968  1.00  0.300          C  
ATOM  13521  O   ALA A 884      11.545 -67.364   1.402  1.00  0.350          O  
ATOM  13522  CB  ALA A 884       8.521 -68.071   0.532  1.00  0.460          C  
ATOM  13523  H   ALA A 884       7.794 -69.316   2.597  1.00  0.350          H  
ATOM  13524  HA  ALA A 884      10.111 -69.418   0.986  1.00  0.410          H  
ATOM  13525 1HB  ALA A 884       9.054 -67.615  -0.304  1.00  0.550          H  
ATOM  13526 2HB  ALA A 884       7.865 -68.857   0.159  1.00  0.550          H  
ATOM  13527 3HB  ALA A 884       7.927 -67.311   1.037  1.00  0.550          H  
ATOM  13528  N   SER A 885      10.072 -66.841   3.014  1.00  0.260          N  
ATOM  13529  CA  SER A 885      10.798 -65.698   3.549  1.00  0.240          C  
ATOM  13530  C   SER A 885      11.996 -66.056   4.424  1.00  0.230          C  
ATOM  13531  O   SER A 885      12.736 -65.167   4.864  1.00  0.230          O  
ATOM  13532  CB  SER A 885       9.848 -64.820   4.335  1.00  0.340          C  
ATOM  13533  OG  SER A 885       9.352 -65.489   5.462  1.00  0.340          O  
ATOM  13534  H   SER A 885       9.187 -67.055   3.455  1.00  0.310          H  
ATOM  13535  HA  SER A 885      11.168 -65.121   2.702  1.00  0.290          H  
ATOM  13536 1HB  SER A 885      10.370 -63.916   4.647  1.00  0.410          H  
ATOM  13537 2HB  SER A 885       9.021 -64.517   3.696  1.00  0.410          H  
ATOM  13538  HG  SER A 885       8.857 -64.833   5.964  1.00  0.410          H  
ATOM  13539  N   ALA A 886      12.205 -67.350   4.689  1.00  0.220          N  
ATOM  13540  CA  ALA A 886      13.256 -67.789   5.604  1.00  0.220          C  
ATOM  13541  C   ALA A 886      14.641 -67.301   5.189  1.00  0.220          C  
ATOM  13542  O   ALA A 886      15.480 -67.017   6.043  1.00  0.240          O  
ATOM  13543  CB  ALA A 886      13.269 -69.308   5.691  1.00  0.310          C  
ATOM  13544  H   ALA A 886      11.620 -68.057   4.236  1.00  0.260          H  
ATOM  13545  HA  ALA A 886      13.034 -67.377   6.588  1.00  0.260          H  
ATOM  13546 1HB  ALA A 886      14.031 -69.628   6.400  1.00  0.370          H  
ATOM  13547 2HB  ALA A 886      12.289 -69.663   6.019  1.00  0.370          H  
ATOM  13548 3HB  ALA A 886      13.488 -69.716   4.716  1.00  0.370          H  
ATOM  13549  N   LEU A 887      14.898 -67.216   3.886  1.00  0.230          N  
ATOM  13550  CA  LEU A 887      16.191 -66.768   3.396  1.00  0.250          C  
ATOM  13551  C   LEU A 887      16.110 -65.376   2.780  1.00  0.250          C  
ATOM  13552  O   LEU A 887      16.922 -65.036   1.907  1.00  0.260          O  
ATOM  13553  CB  LEU A 887      16.777 -67.764   2.394  1.00  0.340          C  
ATOM  13554  CG  LEU A 887      17.013 -69.208   2.916  1.00  0.340          C  
ATOM  13555  CD1 LEU A 887      17.532 -70.025   1.804  1.00  0.340          C  
ATOM  13556  CD2 LEU A 887      17.969 -69.232   4.076  1.00  0.340          C  
ATOM  13557  H   LEU A 887      14.181 -67.470   3.217  1.00  0.280          H  
ATOM  13558  HA  LEU A 887      16.869 -66.686   4.240  1.00  0.300          H  
ATOM  13559 1HB  LEU A 887      16.101 -67.828   1.540  1.00  0.410          H  
ATOM  13560 2HB  LEU A 887      17.731 -67.377   2.046  1.00  0.410          H  
ATOM  13561  HG  LEU A 887      16.066 -69.630   3.232  1.00  0.410          H  
ATOM  13562 1HD1 LEU A 887      17.664 -71.017   2.140  1.00  0.410          H  
ATOM  13563 2HD1 LEU A 887      16.830 -70.007   1.002  1.00  0.410          H  
ATOM  13564 3HD1 LEU A 887      18.484 -69.633   1.459  1.00  0.410          H  
ATOM  13565 1HD2 LEU A 887      18.102 -70.243   4.421  1.00  0.410          H  
ATOM  13566 2HD2 LEU A 887      18.933 -68.818   3.783  1.00  0.410          H  
ATOM  13567 3HD2 LEU A 887      17.554 -68.660   4.867  1.00  0.410          H  
ATOM  13568  N   GLY A 888      15.168 -64.544   3.251  1.00  0.250          N  
ATOM  13569  CA  GLY A 888      15.017 -63.182   2.738  1.00  0.260          C  
ATOM  13570  C   GLY A 888      16.327 -62.393   2.808  1.00  0.270          C  
ATOM  13571  O   GLY A 888      16.609 -61.570   1.938  1.00  0.290          O  
ATOM  13572  H   GLY A 888      14.495 -64.866   3.959  1.00  0.300          H  
ATOM  13573 1HA  GLY A 888      14.660 -63.220   1.709  1.00  0.310          H  
ATOM  13574 2HA  GLY A 888      14.251 -62.670   3.319  1.00  0.310          H  
ATOM  13575  N   LYS A 889      17.162 -62.656   3.821  1.00  0.270          N  
ATOM  13576  CA  LYS A 889      18.444 -61.968   3.939  1.00  0.290          C  
ATOM  13577  C   LYS A 889      19.372 -62.214   2.746  1.00  0.300          C  
ATOM  13578  O   LYS A 889      20.243 -61.390   2.468  1.00  0.320          O  
ATOM  13579  CB  LYS A 889      19.168 -62.349   5.227  1.00  0.400          C  
ATOM  13580  CG  LYS A 889      18.536 -61.779   6.481  1.00  0.400          C  
ATOM  13581  CD  LYS A 889      19.326 -62.163   7.721  1.00  0.400          C  
ATOM  13582  CE  LYS A 889      18.728 -61.543   8.982  1.00  0.400          C  
ATOM  13583  NZ  LYS A 889      19.511 -61.898  10.197  1.00  0.400          N  
ATOM  13584  H   LYS A 889      16.880 -63.316   4.534  1.00  0.320          H  
ATOM  13585  HA  LYS A 889      18.246 -60.897   3.974  1.00  0.350          H  
ATOM  13586 1HB  LYS A 889      19.197 -63.435   5.323  1.00  0.480          H  
ATOM  13587 2HB  LYS A 889      20.197 -61.999   5.180  1.00  0.480          H  
ATOM  13588 1HG  LYS A 889      18.498 -60.693   6.401  1.00  0.480          H  
ATOM  13589 2HG  LYS A 889      17.519 -62.153   6.575  1.00  0.480          H  
ATOM  13590 1HD  LYS A 889      19.318 -63.249   7.827  1.00  0.480          H  
ATOM  13591 2HD  LYS A 889      20.363 -61.840   7.614  1.00  0.480          H  
ATOM  13592 1HE  LYS A 889      18.712 -60.460   8.877  1.00  0.480          H  
ATOM  13593 2HE  LYS A 889      17.707 -61.902   9.105  1.00  0.480          H  
ATOM  13594 1HZ  LYS A 889      19.087 -61.475  11.009  1.00  0.480          H  
ATOM  13595 2HZ  LYS A 889      19.525 -62.901  10.309  1.00  0.480          H  
ATOM  13596 3HZ  LYS A 889      20.457 -61.559  10.098  1.00  0.480          H  
ATOM  13597  N   LEU A 890      19.230 -63.357   2.064  1.00  0.290          N  
ATOM  13598  CA  LEU A 890      20.085 -63.649   0.925  1.00  0.300          C  
ATOM  13599  C   LEU A 890      19.399 -63.161  -0.347  1.00  0.300          C  
ATOM  13600  O   LEU A 890      20.035 -62.563  -1.222  1.00  0.330          O  
ATOM  13601  CB  LEU A 890      20.349 -65.159   0.833  1.00  0.420          C  
ATOM  13602  CG  LEU A 890      21.062 -65.809   2.046  1.00  0.420          C  
ATOM  13603  CD1 LEU A 890      21.127 -67.318   1.831  1.00  0.420          C  
ATOM  13604  CD2 LEU A 890      22.475 -65.235   2.230  1.00  0.420          C  
ATOM  13605  H   LEU A 890      18.491 -64.020   2.300  1.00  0.350          H  
ATOM  13606  HA  LEU A 890      21.024 -63.111   1.028  1.00  0.360          H  
ATOM  13607 1HB  LEU A 890      19.390 -65.657   0.715  1.00  0.500          H  
ATOM  13608 2HB  LEU A 890      20.956 -65.360  -0.056  1.00  0.500          H  
ATOM  13609  HG  LEU A 890      20.485 -65.616   2.933  1.00  0.500          H  
ATOM  13610 1HD1 LEU A 890      21.608 -67.782   2.691  1.00  0.500          H  
ATOM  13611 2HD1 LEU A 890      20.126 -67.718   1.718  1.00  0.500          H  
ATOM  13612 3HD1 LEU A 890      21.706 -67.530   0.930  1.00  0.500          H  
ATOM  13613 1HD2 LEU A 890      22.942 -65.711   3.092  1.00  0.500          H  
ATOM  13614 2HD2 LEU A 890      23.068 -65.434   1.333  1.00  0.500          H  
ATOM  13615 3HD2 LEU A 890      22.426 -64.169   2.403  1.00  0.500          H  
ATOM  13616  N   GLN A 891      18.074 -63.326  -0.419  1.00  0.270          N  
ATOM  13617  CA  GLN A 891      17.340 -62.908  -1.615  1.00  0.270          C  
ATOM  13618  C   GLN A 891      17.475 -61.400  -1.793  1.00  0.290          C  
ATOM  13619  O   GLN A 891      17.542 -60.912  -2.920  1.00  0.290          O  
ATOM  13620  CB  GLN A 891      15.865 -63.319  -1.555  1.00  0.380          C  
ATOM  13621  CG  GLN A 891      15.083 -63.047  -2.863  1.00  0.380          C  
ATOM  13622  CD  GLN A 891      15.601 -63.881  -4.032  1.00  0.380          C  
ATOM  13623  OE1 GLN A 891      15.642 -65.119  -3.907  1.00  0.380          O  
ATOM  13624  NE2 GLN A 891      15.994 -63.235  -5.132  1.00  0.380          N  
ATOM  13625  H   GLN A 891      17.588 -63.802   0.346  1.00  0.320          H  
ATOM  13626  HA  GLN A 891      17.792 -63.380  -2.485  1.00  0.320          H  
ATOM  13627 1HB  GLN A 891      15.795 -64.385  -1.324  1.00  0.450          H  
ATOM  13628 2HB  GLN A 891      15.377 -62.777  -0.745  1.00  0.450          H  
ATOM  13629 1HG  GLN A 891      14.032 -63.282  -2.707  1.00  0.450          H  
ATOM  13630 2HG  GLN A 891      15.195 -62.010  -3.126  1.00  0.450          H  
ATOM  13631 1HE2 GLN A 891      16.398 -63.762  -5.920  1.00  0.450          H  
ATOM  13632 2HE2 GLN A 891      15.915 -62.206  -5.191  1.00  0.450          H  
ATOM  13633  N   ASP A 892      17.522 -60.670  -0.676  1.00  0.300          N  
ATOM  13634  CA  ASP A 892      17.685 -59.228  -0.673  1.00  0.330          C  
ATOM  13635  C   ASP A 892      19.008 -58.812  -1.325  1.00  0.330          C  
ATOM  13636  O   ASP A 892      19.090 -57.738  -1.924  1.00  0.350          O  
ATOM  13637  CB  ASP A 892      17.618 -58.684   0.755  1.00  0.450          C  
ATOM  13638  CG  ASP A 892      17.585 -57.164   0.814  1.00  0.450          C  
ATOM  13639  OD1 ASP A 892      16.624 -56.570   0.379  1.00  0.450          O  
ATOM  13640  OD2 ASP A 892      18.541 -56.605   1.290  1.00  0.450          O  
ATOM  13641  H   ASP A 892      17.405 -61.139   0.226  1.00  0.360          H  
ATOM  13642  HA  ASP A 892      16.865 -58.792  -1.239  1.00  0.400          H  
ATOM  13643 1HB  ASP A 892      16.729 -59.077   1.247  1.00  0.540          H  
ATOM  13644 2HB  ASP A 892      18.484 -59.046   1.319  1.00  0.540          H  
ATOM  13645  N   VAL A 893      20.058 -59.643  -1.215  1.00  0.330          N  
ATOM  13646  CA  VAL A 893      21.342 -59.314  -1.805  1.00  0.350          C  
ATOM  13647  C   VAL A 893      21.180 -59.306  -3.297  1.00  0.350          C  
ATOM  13648  O   VAL A 893      21.597 -58.366  -3.986  1.00  0.370          O  
ATOM  13649  CB  VAL A 893      22.416 -60.361  -1.419  1.00  0.480          C  
ATOM  13650  CG1 VAL A 893      23.686 -60.126  -2.203  1.00  0.480          C  
ATOM  13651  CG2 VAL A 893      22.686 -60.279   0.077  1.00  0.480          C  
ATOM  13652  H   VAL A 893      19.967 -60.551  -0.765  1.00  0.400          H  
ATOM  13653  HA  VAL A 893      21.649 -58.324  -1.467  1.00  0.420          H  
ATOM  13654  HB  VAL A 893      22.066 -61.354  -1.666  1.00  0.580          H  
ATOM  13655 1HG1 VAL A 893      24.435 -60.868  -1.914  1.00  0.580          H  
ATOM  13656 2HG1 VAL A 893      23.505 -60.211  -3.273  1.00  0.580          H  
ATOM  13657 3HG1 VAL A 893      24.035 -59.141  -1.978  1.00  0.580          H  
ATOM  13658 1HG2 VAL A 893      23.430 -61.023   0.337  1.00  0.580          H  
ATOM  13659 2HG2 VAL A 893      23.054 -59.287   0.331  1.00  0.580          H  
ATOM  13660 3HG2 VAL A 893      21.765 -60.475   0.628  1.00  0.580          H  
ATOM  13661  N   VAL A 894      20.534 -60.360  -3.780  1.00  0.330          N  
ATOM  13662  CA  VAL A 894      20.316 -60.518  -5.198  1.00  0.340          C  
ATOM  13663  C   VAL A 894      19.473 -59.388  -5.721  1.00  0.330          C  
ATOM  13664  O   VAL A 894      19.758 -58.829  -6.787  1.00  0.350          O  
ATOM  13665  CB  VAL A 894      19.541 -61.813  -5.510  1.00  0.470          C  
ATOM  13666  CG1 VAL A 894      19.175 -61.857  -7.013  1.00  0.470          C  
ATOM  13667  CG2 VAL A 894      20.338 -62.998  -5.098  1.00  0.470          C  
ATOM  13668  H   VAL A 894      20.242 -61.079  -3.109  1.00  0.400          H  
ATOM  13669  HA  VAL A 894      21.279 -60.523  -5.707  1.00  0.410          H  
ATOM  13670  HB  VAL A 894      18.608 -61.810  -4.956  1.00  0.570          H  
ATOM  13671 1HG1 VAL A 894      18.615 -62.748  -7.215  1.00  0.570          H  
ATOM  13672 2HG1 VAL A 894      18.562 -61.004  -7.298  1.00  0.570          H  
ATOM  13673 3HG1 VAL A 894      20.085 -61.858  -7.608  1.00  0.570          H  
ATOM  13674 1HG2 VAL A 894      19.765 -63.895  -5.309  1.00  0.570          H  
ATOM  13675 2HG2 VAL A 894      21.262 -63.006  -5.657  1.00  0.570          H  
ATOM  13676 3HG2 VAL A 894      20.551 -62.947  -4.031  1.00  0.570          H  
ATOM  13677  N   ASN A 895      18.406 -59.081  -4.990  1.00  0.320          N  
ATOM  13678  CA  ASN A 895      17.477 -58.079  -5.427  1.00  0.330          C  
ATOM  13679  C   ASN A 895      18.115 -56.706  -5.481  1.00  0.350          C  
ATOM  13680  O   ASN A 895      17.931 -56.004  -6.473  1.00  0.370          O  
ATOM  13681  CB  ASN A 895      16.284 -58.056  -4.510  1.00  0.460          C  
ATOM  13682  CG  ASN A 895      15.457 -59.317  -4.602  1.00  0.460          C  
ATOM  13683  OD1 ASN A 895      15.599 -60.164  -5.510  1.00  0.460          O  
ATOM  13684  ND2 ASN A 895      14.562 -59.446  -3.663  1.00  0.460          N  
ATOM  13685  H   ASN A 895      18.223 -59.604  -4.130  1.00  0.380          H  
ATOM  13686  HA  ASN A 895      17.148 -58.331  -6.434  1.00  0.400          H  
ATOM  13687 1HB  ASN A 895      16.626 -57.933  -3.484  1.00  0.550          H  
ATOM  13688 2HB  ASN A 895      15.657 -57.197  -4.750  1.00  0.550          H  
ATOM  13689 1HD2 ASN A 895      13.962 -60.245  -3.650  1.00  0.550          H  
ATOM  13690 2HD2 ASN A 895      14.472 -58.745  -2.956  1.00  0.550          H  
ATOM  13691  N   GLN A 896      18.900 -56.316  -4.462  1.00  0.370          N  
ATOM  13692  CA  GLN A 896      19.490 -54.988  -4.518  1.00  0.390          C  
ATOM  13693  C   GLN A 896      20.457 -54.861  -5.679  1.00  0.400          C  
ATOM  13694  O   GLN A 896      20.510 -53.808  -6.318  1.00  0.420          O  
ATOM  13695  CB  GLN A 896      20.220 -54.598  -3.227  1.00  0.540          C  
ATOM  13696  CG  GLN A 896      19.331 -54.333  -2.005  1.00  0.540          C  
ATOM  13697  CD  GLN A 896      20.159 -53.854  -0.808  1.00  0.540          C  
ATOM  13698  OE1 GLN A 896      20.992 -52.951  -0.978  1.00  0.540          O  
ATOM  13699  NE2 GLN A 896      19.964 -54.417   0.373  1.00  0.540          N  
ATOM  13700  H   GLN A 896      19.041 -56.912  -3.639  1.00  0.440          H  
ATOM  13701  HA  GLN A 896      18.685 -54.269  -4.676  1.00  0.470          H  
ATOM  13702 1HB  GLN A 896      20.905 -55.409  -2.956  1.00  0.650          H  
ATOM  13703 2HB  GLN A 896      20.822 -53.713  -3.409  1.00  0.650          H  
ATOM  13704 1HG  GLN A 896      18.602 -53.564  -2.254  1.00  0.650          H  
ATOM  13705 2HG  GLN A 896      18.818 -55.252  -1.719  1.00  0.650          H  
ATOM  13706 1HE2 GLN A 896      20.494 -54.122   1.162  1.00  0.650          H  
ATOM  13707 2HE2 GLN A 896      19.277 -55.166   0.514  1.00  0.650          H  
ATOM  13708  N   ASN A 897      21.219 -55.920  -5.963  1.00  0.400          N  
ATOM  13709  CA  ASN A 897      22.180 -55.851  -7.046  1.00  0.410          C  
ATOM  13710  C   ASN A 897      21.475 -55.799  -8.400  1.00  0.410          C  
ATOM  13711  O   ASN A 897      21.865 -55.022  -9.283  1.00  0.430          O  
ATOM  13712  CB  ASN A 897      23.094 -57.045  -6.953  1.00  0.570          C  
ATOM  13713  CG  ASN A 897      24.035 -56.942  -5.789  1.00  0.570          C  
ATOM  13714  OD1 ASN A 897      24.440 -55.857  -5.353  1.00  0.570          O  
ATOM  13715  ND2 ASN A 897      24.372 -58.069  -5.243  1.00  0.570          N  
ATOM  13716  H   ASN A 897      21.171 -56.762  -5.375  1.00  0.480          H  
ATOM  13717  HA  ASN A 897      22.763 -54.936  -6.938  1.00  0.490          H  
ATOM  13718 1HB  ASN A 897      22.491 -57.951  -6.837  1.00  0.680          H  
ATOM  13719 2HB  ASN A 897      23.670 -57.146  -7.873  1.00  0.680          H  
ATOM  13720 1HD2 ASN A 897      24.980 -58.054  -4.455  1.00  0.680          H  
ATOM  13721 2HD2 ASN A 897      24.001 -58.930  -5.594  1.00  0.680          H  
ATOM  13722  N   ALA A 898      20.414 -56.603  -8.560  1.00  0.390          N  
ATOM  13723  CA  ALA A 898      19.662 -56.611  -9.799  1.00  0.400          C  
ATOM  13724  C   ALA A 898      19.017 -55.258 -10.045  1.00  0.420          C  
ATOM  13725  O   ALA A 898      19.023 -54.765 -11.176  1.00  0.430          O  
ATOM  13726  CB  ALA A 898      18.595 -57.689  -9.752  1.00  0.560          C  
ATOM  13727  H   ALA A 898      20.142 -57.252  -7.815  1.00  0.470          H  
ATOM  13728  HA  ALA A 898      20.352 -56.816 -10.616  1.00  0.480          H  
ATOM  13729 1HB  ALA A 898      18.046 -57.702 -10.690  1.00  0.670          H  
ATOM  13730 2HB  ALA A 898      19.068 -58.657  -9.587  1.00  0.670          H  
ATOM  13731 3HB  ALA A 898      17.911 -57.477  -8.928  1.00  0.670          H  
ATOM  13732  N   GLN A 899      18.478 -54.649  -8.981  1.00  0.420          N  
ATOM  13733  CA  GLN A 899      17.832 -53.356  -9.071  1.00  0.430          C  
ATOM  13734  C   GLN A 899      18.836 -52.273  -9.402  1.00  0.450          C  
ATOM  13735  O   GLN A 899      18.547 -51.396 -10.224  1.00  0.470          O  
ATOM  13736  CB  GLN A 899      17.126 -53.036  -7.760  1.00  0.600          C  
ATOM  13737  CG  GLN A 899      15.898 -53.888  -7.481  1.00  0.600          C  
ATOM  13738  CD  GLN A 899      15.406 -53.698  -6.063  1.00  0.600          C  
ATOM  13739  OE1 GLN A 899      16.107 -53.089  -5.245  1.00  0.600          O  
ATOM  13740  NE2 GLN A 899      14.216 -54.206  -5.763  1.00  0.600          N  
ATOM  13741  H   GLN A 899      18.489 -55.123  -8.073  1.00  0.500          H  
ATOM  13742  HA  GLN A 899      17.092 -53.395  -9.866  1.00  0.520          H  
ATOM  13743 1HB  GLN A 899      17.828 -53.186  -6.939  1.00  0.720          H  
ATOM  13744 2HB  GLN A 899      16.827 -51.990  -7.750  1.00  0.720          H  
ATOM  13745 1HG  GLN A 899      15.105 -53.573  -8.155  1.00  0.720          H  
ATOM  13746 2HG  GLN A 899      16.120 -54.933  -7.648  1.00  0.720          H  
ATOM  13747 1HE2 GLN A 899      13.846 -54.103  -4.838  1.00  0.720          H  
ATOM  13748 2HE2 GLN A 899      13.683 -54.687  -6.460  1.00  0.720          H  
ATOM  13749  N   ALA A 900      20.029 -52.332  -8.791  1.00  0.450          N  
ATOM  13750  CA  ALA A 900      21.052 -51.337  -9.054  1.00  0.480          C  
ATOM  13751  C   ALA A 900      21.450 -51.337 -10.521  1.00  0.480          C  
ATOM  13752  O   ALA A 900      21.611 -50.266 -11.120  1.00  0.510          O  
ATOM  13753  CB  ALA A 900      22.269 -51.610  -8.195  1.00  0.660          C  
ATOM  13754  H   ALA A 900      20.208 -53.047  -8.077  1.00  0.540          H  
ATOM  13755  HA  ALA A 900      20.646 -50.358  -8.806  1.00  0.580          H  
ATOM  13756 1HB  ALA A 900      23.016 -50.849  -8.374  1.00  0.790          H  
ATOM  13757 2HB  ALA A 900      21.974 -51.596  -7.147  1.00  0.790          H  
ATOM  13758 3HB  ALA A 900      22.676 -52.592  -8.441  1.00  0.790          H  
ATOM  13759  N   LEU A 901      21.583 -52.530 -11.110  1.00  0.470          N  
ATOM  13760  CA  LEU A 901      21.953 -52.624 -12.511  1.00  0.470          C  
ATOM  13761  C   LEU A 901      20.785 -52.309 -13.433  1.00  0.480          C  
ATOM  13762  O   LEU A 901      20.986 -51.704 -14.486  1.00  0.500          O  
ATOM  13763  CB  LEU A 901      22.545 -53.996 -12.813  1.00  0.660          C  
ATOM  13764  CG  LEU A 901      23.925 -54.323 -12.168  1.00  0.660          C  
ATOM  13765  CD1 LEU A 901      24.241 -55.782 -12.423  1.00  0.660          C  
ATOM  13766  CD2 LEU A 901      25.036 -53.438 -12.788  1.00  0.660          C  
ATOM  13767  H   LEU A 901      21.484 -53.385 -10.546  1.00  0.560          H  
ATOM  13768  HA  LEU A 901      22.713 -51.877 -12.700  1.00  0.560          H  
ATOM  13769 1HB  LEU A 901      21.835 -54.750 -12.462  1.00  0.790          H  
ATOM  13770 2HB  LEU A 901      22.651 -54.092 -13.887  1.00  0.790          H  
ATOM  13771  HG  LEU A 901      23.875 -54.159 -11.089  1.00  0.790          H  
ATOM  13772 1HD1 LEU A 901      25.198 -56.036 -11.974  1.00  0.790          H  
ATOM  13773 2HD1 LEU A 901      23.459 -56.405 -11.983  1.00  0.790          H  
ATOM  13774 3HD1 LEU A 901      24.287 -55.966 -13.499  1.00  0.790          H  
ATOM  13775 1HD2 LEU A 901      25.993 -53.694 -12.347  1.00  0.790          H  
ATOM  13776 2HD2 LEU A 901      25.076 -53.628 -13.845  1.00  0.790          H  
ATOM  13777 3HD2 LEU A 901      24.844 -52.387 -12.617  1.00  0.790          H  
ATOM  13778  N   ASN A 902      19.558 -52.695 -13.064  1.00  0.470          N  
ATOM  13779  CA  ASN A 902      18.428 -52.369 -13.918  1.00  0.480          C  
ATOM  13780  C   ASN A 902      18.238 -50.865 -13.946  1.00  0.490          C  
ATOM  13781  O   ASN A 902      17.922 -50.294 -14.992  1.00  0.510          O  
ATOM  13782  CB  ASN A 902      17.167 -53.052 -13.438  1.00  0.670          C  
ATOM  13783  CG  ASN A 902      17.135 -54.511 -13.739  1.00  0.670          C  
ATOM  13784  OD1 ASN A 902      17.754 -54.992 -14.703  1.00  0.670          O  
ATOM  13785  ND2 ASN A 902      16.422 -55.247 -12.927  1.00  0.670          N  
ATOM  13786  H   ASN A 902      19.408 -53.246 -12.214  1.00  0.560          H  
ATOM  13787  HA  ASN A 902      18.648 -52.692 -14.936  1.00  0.580          H  
ATOM  13788 1HB  ASN A 902      17.084 -52.919 -12.358  1.00  0.800          H  
ATOM  13789 2HB  ASN A 902      16.300 -52.577 -13.893  1.00  0.800          H  
ATOM  13790 1HD2 ASN A 902      16.363 -56.233 -13.069  1.00  0.800          H  
ATOM  13791 2HD2 ASN A 902      15.937 -54.826 -12.163  1.00  0.800          H  
ATOM  13792  N   THR A 903      18.482 -50.213 -12.805  1.00  0.500          N  
ATOM  13793  CA  THR A 903      18.368 -48.776 -12.711  1.00  0.510          C  
ATOM  13794  C   THR A 903      19.437 -48.151 -13.591  1.00  0.530          C  
ATOM  13795  O   THR A 903      19.145 -47.287 -14.419  1.00  0.540          O  
ATOM  13796  CB  THR A 903      18.527 -48.292 -11.254  1.00  0.710          C  
ATOM  13797  OG1 THR A 903      17.495 -48.873 -10.438  1.00  0.710          O  
ATOM  13798  CG2 THR A 903      18.410 -46.774 -11.207  1.00  0.710          C  
ATOM  13799  H   THR A 903      18.713 -50.739 -11.962  1.00  0.600          H  
ATOM  13800  HA  THR A 903      17.390 -48.472 -13.077  1.00  0.610          H  
ATOM  13801  HB  THR A 903      19.499 -48.598 -10.867  1.00  0.850          H  
ATOM  13802  HG1 THR A 903      17.683 -49.834 -10.328  1.00  0.850          H  
ATOM  13803 1HG2 THR A 903      18.516 -46.437 -10.179  1.00  0.850          H  
ATOM  13804 2HG2 THR A 903      19.189 -46.332 -11.810  1.00  0.850          H  
ATOM  13805 3HG2 THR A 903      17.438 -46.471 -11.591  1.00  0.850          H  
ATOM  13806  N   LEU A 904      20.676 -48.644 -13.480  1.00  0.530          N  
ATOM  13807  CA  LEU A 904      21.772 -48.094 -14.254  1.00  0.540          C  
ATOM  13808  C   LEU A 904      21.470 -48.176 -15.763  1.00  0.550          C  
ATOM  13809  O   LEU A 904      21.814 -47.255 -16.512  1.00  0.570          O  
ATOM  13810  CB  LEU A 904      23.080 -48.825 -13.866  1.00  0.750          C  
ATOM  13811  CG  LEU A 904      24.405 -48.316 -14.470  1.00  0.750          C  
ATOM  13812  CD1 LEU A 904      24.652 -46.833 -14.055  1.00  0.750          C  
ATOM  13813  CD2 LEU A 904      25.550 -49.202 -13.975  1.00  0.750          C  
ATOM  13814  H   LEU A 904      20.883 -49.358 -12.775  1.00  0.640          H  
ATOM  13815  HA  LEU A 904      21.864 -47.050 -13.981  1.00  0.650          H  
ATOM  13816 1HB  LEU A 904      23.175 -48.802 -12.780  1.00  0.900          H  
ATOM  13817 2HB  LEU A 904      22.974 -49.867 -14.167  1.00  0.900          H  
ATOM  13818  HG  LEU A 904      24.347 -48.376 -15.532  1.00  0.900          H  
ATOM  13819 1HD1 LEU A 904      25.567 -46.477 -14.486  1.00  0.900          H  
ATOM  13820 2HD1 LEU A 904      23.849 -46.203 -14.406  1.00  0.900          H  
ATOM  13821 3HD1 LEU A 904      24.711 -46.755 -12.979  1.00  0.900          H  
ATOM  13822 1HD2 LEU A 904      26.493 -48.870 -14.406  1.00  0.900          H  
ATOM  13823 2HD2 LEU A 904      25.605 -49.145 -12.907  1.00  0.900          H  
ATOM  13824 3HD2 LEU A 904      25.358 -50.223 -14.263  1.00  0.900          H  
ATOM  13825  N   VAL A 905      20.838 -49.269 -16.225  1.00  0.540          N  
ATOM  13826  CA  VAL A 905      20.460 -49.363 -17.638  1.00  0.550          C  
ATOM  13827  C   VAL A 905      19.325 -48.378 -17.955  1.00  0.550          C  
ATOM  13828  O   VAL A 905      19.369 -47.663 -18.950  1.00  0.570          O  
ATOM  13829  CB  VAL A 905      19.988 -50.784 -18.045  1.00  0.770          C  
ATOM  13830  CG1 VAL A 905      19.460 -50.791 -19.504  1.00  0.770          C  
ATOM  13831  CG2 VAL A 905      21.106 -51.746 -17.934  1.00  0.770          C  
ATOM  13832  H   VAL A 905      20.658 -50.043 -15.575  1.00  0.650          H  
ATOM  13833  HA  VAL A 905      21.327 -49.100 -18.243  1.00  0.660          H  
ATOM  13834  HB  VAL A 905      19.173 -51.091 -17.382  1.00  0.920          H  
ATOM  13835 1HG1 VAL A 905      19.132 -51.798 -19.762  1.00  0.920          H  
ATOM  13836 2HG1 VAL A 905      18.619 -50.109 -19.615  1.00  0.920          H  
ATOM  13837 3HG1 VAL A 905      20.260 -50.488 -20.183  1.00  0.920          H  
ATOM  13838 1HG2 VAL A 905      20.745 -52.732 -18.212  1.00  0.920          H  
ATOM  13839 2HG2 VAL A 905      21.920 -51.448 -18.599  1.00  0.920          H  
ATOM  13840 3HG2 VAL A 905      21.451 -51.756 -16.914  1.00  0.920          H  
ATOM  13841  N   LYS A 906      18.278 -48.334 -17.125  1.00  0.540          N  
ATOM  13842  CA  LYS A 906      17.141 -47.447 -17.381  1.00  0.540          C  
ATOM  13843  C   LYS A 906      17.549 -45.983 -17.475  1.00  0.560          C  
ATOM  13844  O   LYS A 906      17.022 -45.246 -18.313  1.00  0.570          O  
ATOM  13845  CB  LYS A 906      16.057 -47.624 -16.319  1.00  0.760          C  
ATOM  13846  CG  LYS A 906      15.283 -48.937 -16.426  1.00  0.760          C  
ATOM  13847  CD  LYS A 906      14.255 -49.072 -15.310  1.00  0.760          C  
ATOM  13848  CE  LYS A 906      13.494 -50.391 -15.409  1.00  0.760          C  
ATOM  13849  NZ  LYS A 906      12.499 -50.544 -14.307  1.00  0.760          N  
ATOM  13850  H   LYS A 906      18.259 -48.945 -16.303  1.00  0.650          H  
ATOM  13851  HA  LYS A 906      16.712 -47.726 -18.342  1.00  0.650          H  
ATOM  13852 1HB  LYS A 906      16.520 -47.591 -15.330  1.00  0.910          H  
ATOM  13853 2HB  LYS A 906      15.348 -46.801 -16.379  1.00  0.910          H  
ATOM  13854 1HG  LYS A 906      14.765 -48.963 -17.384  1.00  0.910          H  
ATOM  13855 2HG  LYS A 906      15.970 -49.775 -16.393  1.00  0.910          H  
ATOM  13856 1HD  LYS A 906      14.769 -49.031 -14.346  1.00  0.910          H  
ATOM  13857 2HD  LYS A 906      13.548 -48.246 -15.363  1.00  0.910          H  
ATOM  13858 1HE  LYS A 906      12.973 -50.432 -16.364  1.00  0.910          H  
ATOM  13859 2HE  LYS A 906      14.207 -51.217 -15.358  1.00  0.910          H  
ATOM  13860 1HZ  LYS A 906      12.018 -51.428 -14.407  1.00  0.910          H  
ATOM  13861 2HZ  LYS A 906      12.975 -50.520 -13.416  1.00  0.910          H  
ATOM  13862 3HZ  LYS A 906      11.827 -49.791 -14.350  1.00  0.910          H  
ATOM  13863  N   GLN A 907      18.535 -45.577 -16.679  1.00  0.570          N  
ATOM  13864  CA  GLN A 907      19.032 -44.207 -16.665  1.00  0.600          C  
ATOM  13865  C   GLN A 907      19.582 -43.766 -18.025  1.00  0.620          C  
ATOM  13866  O   GLN A 907      19.633 -42.572 -18.309  1.00  0.640          O  
ATOM  13867  CB  GLN A 907      20.076 -44.041 -15.558  1.00  0.830          C  
ATOM  13868  CG  GLN A 907      19.479 -44.069 -14.141  1.00  0.830          C  
ATOM  13869  CD  GLN A 907      20.530 -44.119 -13.044  1.00  0.830          C  
ATOM  13870  OE1 GLN A 907      21.629 -44.625 -13.249  1.00  0.830          O  
ATOM  13871  NE2 GLN A 907      20.195 -43.590 -11.876  1.00  0.830          N  
ATOM  13872  H   GLN A 907      18.904 -46.249 -15.998  1.00  0.680          H  
ATOM  13873  HA  GLN A 907      18.194 -43.554 -16.424  1.00  0.720          H  
ATOM  13874 1HB  GLN A 907      20.808 -44.851 -15.633  1.00  0.990          H  
ATOM  13875 2HB  GLN A 907      20.607 -43.102 -15.688  1.00  0.990          H  
ATOM  13876 1HG  GLN A 907      18.907 -43.156 -14.002  1.00  0.990          H  
ATOM  13877 2HG  GLN A 907      18.823 -44.919 -14.037  1.00  0.990          H  
ATOM  13878 1HE2 GLN A 907      20.850 -43.592 -11.118  1.00  0.990          H  
ATOM  13879 2HE2 GLN A 907      19.289 -43.184 -11.749  1.00  0.990          H  
ATOM  13880  N   LEU A 908      19.971 -44.706 -18.890  1.00  0.620          N  
ATOM  13881  CA  LEU A 908      20.491 -44.373 -20.209  1.00  0.650          C  
ATOM  13882  C   LEU A 908      19.420 -43.710 -21.061  1.00  0.650          C  
ATOM  13883  O   LEU A 908      19.727 -42.979 -22.006  1.00  0.680          O  
ATOM  13884  CB  LEU A 908      20.990 -45.635 -20.929  1.00  0.900          C  
ATOM  13885  CG  LEU A 908      22.262 -46.304 -20.372  1.00  0.900          C  
ATOM  13886  CD1 LEU A 908      22.446 -47.653 -21.024  1.00  0.900          C  
ATOM  13887  CD2 LEU A 908      23.479 -45.417 -20.690  1.00  0.900          C  
ATOM  13888  H   LEU A 908      19.850 -45.697 -18.659  1.00  0.740          H  
ATOM  13889  HA  LEU A 908      21.303 -43.666 -20.087  1.00  0.780          H  
ATOM  13890 1HB  LEU A 908      20.193 -46.375 -20.910  1.00  1.080          H  
ATOM  13891 2HB  LEU A 908      21.184 -45.378 -21.970  1.00  1.080          H  
ATOM  13892  HG  LEU A 908      22.168 -46.451 -19.294  1.00  1.080          H  
ATOM  13893 1HD1 LEU A 908      23.344 -48.120 -20.633  1.00  1.080          H  
ATOM  13894 2HD1 LEU A 908      21.583 -48.286 -20.804  1.00  1.080          H  
ATOM  13895 3HD1 LEU A 908      22.541 -47.526 -22.101  1.00  1.080          H  
ATOM  13896 1HD2 LEU A 908      24.382 -45.879 -20.333  1.00  1.080          H  
ATOM  13897 2HD2 LEU A 908      23.568 -45.279 -21.768  1.00  1.080          H  
ATOM  13898 3HD2 LEU A 908      23.367 -44.464 -20.214  1.00  1.080          H  
ATOM  13899  N   SER A 909      18.146 -43.982 -20.752  1.00  0.620          N  
ATOM  13900  CA  SER A 909      17.036 -43.442 -21.514  1.00  0.620          C  
ATOM  13901  C   SER A 909      16.781 -41.967 -21.225  1.00  0.630          C  
ATOM  13902  O   SER A 909      16.008 -41.330 -21.950  1.00  0.630          O  
ATOM  13903  CB  SER A 909      15.767 -44.224 -21.234  1.00  0.870          C  
ATOM  13904  OG  SER A 909      15.310 -44.004 -19.926  1.00  0.870          O  
ATOM  13905  H   SER A 909      17.918 -44.569 -19.950  1.00  0.740          H  
ATOM  13906  HA  SER A 909      17.276 -43.541 -22.572  1.00  0.740          H  
ATOM  13907 1HB  SER A 909      14.999 -43.924 -21.943  1.00  1.040          H  
ATOM  13908 2HB  SER A 909      15.954 -45.287 -21.379  1.00  1.040          H  
ATOM  13909  HG  SER A 909      15.865 -44.559 -19.345  1.00  1.040          H  
ATOM  13910  N   SER A 910      17.377 -41.417 -20.159  1.00  0.630          N  
ATOM  13911  CA  SER A 910      17.187 -40.007 -19.871  1.00  0.650          C  
ATOM  13912  C   SER A 910      17.941 -39.199 -20.890  1.00  0.690          C  
ATOM  13913  O   SER A 910      19.021 -39.591 -21.328  1.00  0.720          O  
ATOM  13914  CB  SER A 910      17.657 -39.627 -18.493  1.00  0.900          C  
ATOM  13915  OG  SER A 910      17.565 -38.224 -18.314  1.00  0.900          O  
ATOM  13916  H   SER A 910      18.018 -41.961 -19.575  1.00  0.760          H  
ATOM  13917  HA  SER A 910      16.126 -39.769 -19.956  1.00  0.780          H  
ATOM  13918 1HB  SER A 910      17.053 -40.137 -17.749  1.00  1.080          H  
ATOM  13919 2HB  SER A 910      18.675 -39.953 -18.360  1.00  1.080          H  
ATOM  13920  HG  SER A 910      17.837 -38.070 -17.400  1.00  1.080          H  
ATOM  13921  N   ASN A 911      17.385 -38.078 -21.316  1.00  0.700          N  
ATOM  13922  CA  ASN A 911      18.125 -37.255 -22.245  1.00  0.760          C  
ATOM  13923  C   ASN A 911      19.092 -36.328 -21.527  1.00  0.730          C  
ATOM  13924  O   ASN A 911      19.886 -35.644 -22.158  1.00  0.730          O  
ATOM  13925  CB  ASN A 911      17.159 -36.489 -23.102  1.00  1.040          C  
ATOM  13926  CG  ASN A 911      16.328 -35.612 -22.248  1.00  1.040          C  
ATOM  13927  OD1 ASN A 911      15.864 -36.068 -21.182  1.00  1.040          O  
ATOM  13928  ND2 ASN A 911      16.130 -34.395 -22.650  1.00  1.040          N  
ATOM  13929  H   ASN A 911      16.475 -37.775 -20.970  1.00  0.840          H  
ATOM  13930  HA  ASN A 911      18.718 -37.901 -22.887  1.00  0.910          H  
ATOM  13931 1HB  ASN A 911      17.706 -35.887 -23.826  1.00  1.250          H  
ATOM  13932 2HB  ASN A 911      16.521 -37.177 -23.655  1.00  1.250          H  
ATOM  13933 1HD2 ASN A 911      15.572 -33.765 -22.114  1.00  1.250          H  
ATOM  13934 2HD2 ASN A 911      16.549 -34.085 -23.528  1.00  1.250          H  
ATOM  13935  N   PHE A 912      19.002 -36.246 -20.205  1.00  0.750          N  
ATOM  13936  CA  PHE A 912      19.880 -35.371 -19.427  1.00  0.740          C  
ATOM  13937  C   PHE A 912      19.934 -33.918 -19.951  1.00  0.760          C  
ATOM  13938  O   PHE A 912      20.975 -33.266 -19.879  1.00  0.760          O  
ATOM  13939  CB  PHE A 912      21.287 -35.972 -19.379  1.00  1.040          C  
ATOM  13940  CG  PHE A 912      21.328 -37.369 -18.777  1.00  1.040          C  
ATOM  13941  CD1 PHE A 912      21.435 -38.487 -19.582  1.00  1.040          C  
ATOM  13942  CD2 PHE A 912      21.268 -37.565 -17.399  1.00  1.040          C  
ATOM  13943  CE1 PHE A 912      21.485 -39.745 -19.049  1.00  1.040          C  
ATOM  13944  CE2 PHE A 912      21.325 -38.838 -16.864  1.00  1.040          C  
ATOM  13945  CZ  PHE A 912      21.434 -39.923 -17.694  1.00  1.040          C  
ATOM  13946  H   PHE A 912      18.340 -36.849 -19.716  1.00  0.900          H  
ATOM  13947  HA  PHE A 912      19.495 -35.340 -18.408  1.00  0.890          H  
ATOM  13948 1HB  PHE A 912      21.706 -36.016 -20.381  1.00  1.250          H  
ATOM  13949 2HB  PHE A 912      21.941 -35.326 -18.792  1.00  1.250          H  
ATOM  13950  HD1 PHE A 912      21.468 -38.375 -20.649  1.00  1.250          H  
ATOM  13951  HD2 PHE A 912      21.187 -36.700 -16.736  1.00  1.250          H  
ATOM  13952  HE1 PHE A 912      21.551 -40.609 -19.710  1.00  1.250          H  
ATOM  13953  HE2 PHE A 912      21.284 -38.988 -15.784  1.00  1.250          H  
ATOM  13954  HZ  PHE A 912      21.469 -40.928 -17.279  1.00  1.250          H  
ATOM  13955  N   GLY A 913      18.816 -33.403 -20.473  1.00  0.770          N  
ATOM  13956  CA  GLY A 913      18.757 -32.049 -21.031  1.00  0.790          C  
ATOM  13957  C   GLY A 913      19.081 -31.967 -22.534  1.00  0.790          C  
ATOM  13958  O   GLY A 913      18.966 -30.896 -23.138  1.00  0.800          O  
ATOM  13959  H   GLY A 913      17.968 -33.954 -20.460  1.00  0.920          H  
ATOM  13960 1HA  GLY A 913      17.760 -31.645 -20.861  1.00  0.950          H  
ATOM  13961 2HA  GLY A 913      19.448 -31.410 -20.483  1.00  0.950          H  
ATOM  13962  N   ALA A 914      19.503 -33.076 -23.123  1.00  0.770          N  
ATOM  13963  CA  ALA A 914      19.853 -33.168 -24.535  1.00  0.770          C  
ATOM  13964  C   ALA A 914      18.618 -33.278 -25.432  1.00  0.770          C  
ATOM  13965  O   ALA A 914      17.519 -33.634 -24.998  1.00  0.770          O  
ATOM  13966  CB  ALA A 914      20.770 -34.360 -24.791  1.00  1.080          C  
ATOM  13967  H   ALA A 914      19.614 -33.913 -22.557  1.00  0.920          H  
ATOM  13968  HA  ALA A 914      20.380 -32.258 -24.796  1.00  0.920          H  
ATOM  13969 1HB  ALA A 914      21.060 -34.386 -25.841  1.00  1.290          H  
ATOM  13970 2HB  ALA A 914      21.663 -34.275 -24.177  1.00  1.290          H  
ATOM  13971 3HB  ALA A 914      20.254 -35.281 -24.544  1.00  1.290          H  
ATOM  13972  N   ILE A 915      18.823 -33.001 -26.716  1.00  0.770          N  
ATOM  13973  CA  ILE A 915      17.796 -33.141 -27.748  1.00  0.780          C  
ATOM  13974  C   ILE A 915      17.249 -34.577 -27.855  1.00  0.770          C  
ATOM  13975  O   ILE A 915      16.106 -34.786 -28.265  1.00  0.820          O  
ATOM  13976  CB  ILE A 915      18.368 -32.673 -29.118  1.00  1.090          C  
ATOM  13977  CG1 ILE A 915      17.208 -32.479 -30.139  1.00  1.090          C  
ATOM  13978  CG2 ILE A 915      19.464 -33.655 -29.646  1.00  1.090          C  
ATOM  13979  CD1 ILE A 915      17.597 -31.749 -31.422  1.00  1.090          C  
ATOM  13980  H   ILE A 915      19.740 -32.638 -26.968  1.00  0.920          H  
ATOM  13981  HA  ILE A 915      16.968 -32.486 -27.483  1.00  0.940          H  
ATOM  13982  HB  ILE A 915      18.831 -31.697 -28.973  1.00  1.310          H  
ATOM  13983 1HG1 ILE A 915      16.804 -33.455 -30.412  1.00  1.310          H  
ATOM  13984 2HG1 ILE A 915      16.420 -31.907 -29.650  1.00  1.310          H  
ATOM  13985 1HG2 ILE A 915      19.885 -33.287 -30.572  1.00  1.310          H  
ATOM  13986 2HG2 ILE A 915      20.256 -33.728 -28.908  1.00  1.310          H  
ATOM  13987 3HG2 ILE A 915      19.045 -34.640 -29.825  1.00  1.310          H  
ATOM  13988 1HD1 ILE A 915      16.719 -31.650 -32.052  1.00  1.310          H  
ATOM  13989 2HD1 ILE A 915      17.979 -30.758 -31.178  1.00  1.310          H  
ATOM  13990 3HD1 ILE A 915      18.348 -32.304 -31.954  1.00  1.310          H  
ATOM  13991  N   SER A 916      18.089 -35.554 -27.525  1.00  0.750          N  
ATOM  13992  CA  SER A 916      17.764 -36.973 -27.566  1.00  0.740          C  
ATOM  13993  C   SER A 916      18.692 -37.782 -26.689  1.00  0.710          C  
ATOM  13994  O   SER A 916      19.882 -37.495 -26.598  1.00  0.720          O  
ATOM  13995  CB  SER A 916      17.816 -37.552 -28.966  1.00  1.040          C  
ATOM  13996  OG  SER A 916      17.556 -38.951 -28.905  1.00  1.040          O  
ATOM  13997  H   SER A 916      19.003 -35.274 -27.201  1.00  0.900          H  
ATOM  13998  HA  SER A 916      16.749 -37.099 -27.186  1.00  0.890          H  
ATOM  13999 1HB  SER A 916      17.074 -37.065 -29.597  1.00  1.250          H  
ATOM  14000 2HB  SER A 916      18.797 -37.376 -29.407  1.00  1.250          H  
ATOM  14001  HG  SER A 916      17.474 -39.287 -29.848  1.00  1.250          H  
ATOM  14002  N   SER A 917      18.154 -38.850 -26.101  1.00  0.720          N  
ATOM  14003  CA  SER A 917      18.908 -39.813 -25.296  1.00  0.690          C  
ATOM  14004  C   SER A 917      19.767 -40.754 -26.152  1.00  0.660          C  
ATOM  14005  O   SER A 917      20.621 -41.497 -25.646  1.00  0.660          O  
ATOM  14006  CB  SER A 917      17.944 -40.614 -24.456  1.00  0.980          C  
ATOM  14007  OG  SER A 917      17.114 -41.413 -25.260  1.00  0.980          O  
ATOM  14008  H   SER A 917      17.164 -39.026 -26.227  1.00  0.860          H  
ATOM  14009  HA  SER A 917      19.566 -39.269 -24.632  1.00  0.830          H  
ATOM  14010 1HB  SER A 917      18.503 -41.243 -23.761  1.00  1.170          H  
ATOM  14011 2HB  SER A 917      17.334 -39.941 -23.859  1.00  1.170          H  
ATOM  14012  HG  SER A 917      16.532 -41.874 -24.641  1.00  1.170          H  
ATOM  14013  N   VAL A 918      19.544 -40.736 -27.459  1.00  0.670          N  
ATOM  14014  CA  VAL A 918      20.273 -41.616 -28.347  1.00  0.670          C  
ATOM  14015  C   VAL A 918      21.384 -40.883 -29.100  1.00  0.700          C  
ATOM  14016  O   VAL A 918      21.133 -40.012 -29.939  1.00  0.720          O  
ATOM  14017  CB  VAL A 918      19.278 -42.273 -29.321  1.00  0.940          C  
ATOM  14018  CG1 VAL A 918      19.982 -43.179 -30.310  1.00  0.940          C  
ATOM  14019  CG2 VAL A 918      18.256 -43.061 -28.520  1.00  0.940          C  
ATOM  14020  H   VAL A 918      18.841 -40.095 -27.829  1.00  0.800          H  
ATOM  14021  HA  VAL A 918      20.729 -42.404 -27.748  1.00  0.800          H  
ATOM  14022  HB  VAL A 918      18.773 -41.502 -29.879  1.00  1.130          H  
ATOM  14023 1HG1 VAL A 918      19.239 -43.613 -30.984  1.00  1.130          H  
ATOM  14024 2HG1 VAL A 918      20.673 -42.609 -30.880  1.00  1.130          H  
ATOM  14025 3HG1 VAL A 918      20.502 -43.974 -29.781  1.00  1.130          H  
ATOM  14026 1HG2 VAL A 918      17.535 -43.510 -29.202  1.00  1.130          H  
ATOM  14027 2HG2 VAL A 918      18.759 -43.840 -27.954  1.00  1.130          H  
ATOM  14028 3HG2 VAL A 918      17.733 -42.397 -27.832  1.00  1.130          H  
ATOM  14029  N   LEU A 919      22.625 -41.333 -28.891  1.00  0.720          N  
ATOM  14030  CA  LEU A 919      23.785 -40.704 -29.528  1.00  0.760          C  
ATOM  14031  C   LEU A 919      23.707 -40.770 -31.032  1.00  0.790          C  
ATOM  14032  O   LEU A 919      24.151 -39.850 -31.718  1.00  0.830          O  
ATOM  14033  CB  LEU A 919      25.097 -41.369 -29.087  1.00  1.050          C  
ATOM  14034  CG  LEU A 919      25.554 -41.121 -27.642  1.00  1.050          C  
ATOM  14035  CD1 LEU A 919      26.710 -42.040 -27.311  1.00  1.050          C  
ATOM  14036  CD2 LEU A 919      26.036 -39.691 -27.493  1.00  1.050          C  
ATOM  14037  H   LEU A 919      22.759 -42.079 -28.222  1.00  0.860          H  
ATOM  14038  HA  LEU A 919      23.794 -39.655 -29.250  1.00  0.910          H  
ATOM  14039 1HB  LEU A 919      24.999 -42.445 -29.225  1.00  1.260          H  
ATOM  14040 2HB  LEU A 919      25.892 -41.019 -29.749  1.00  1.260          H  
ATOM  14041  HG  LEU A 919      24.731 -41.310 -26.957  1.00  1.260          H  
ATOM  14042 1HD1 LEU A 919      27.021 -41.846 -26.283  1.00  1.260          H  
ATOM  14043 2HD1 LEU A 919      26.393 -43.075 -27.405  1.00  1.260          H  
ATOM  14044 3HD1 LEU A 919      27.544 -41.854 -27.984  1.00  1.260          H  
ATOM  14045 1HD2 LEU A 919      26.367 -39.532 -26.465  1.00  1.260          H  
ATOM  14046 2HD2 LEU A 919      26.872 -39.526 -28.173  1.00  1.260          H  
ATOM  14047 3HD2 LEU A 919      25.251 -38.993 -27.722  1.00  1.260          H  
ATOM  14048  N   ASN A 920      23.144 -41.857 -31.546  1.00  0.770          N  
ATOM  14049  CA  ASN A 920      23.010 -42.028 -32.975  1.00  0.790          C  
ATOM  14050  C   ASN A 920      22.058 -40.996 -33.587  1.00  0.800          C  
ATOM  14051  O   ASN A 920      22.237 -40.630 -34.755  1.00  0.820          O  
ATOM  14052  CB  ASN A 920      22.560 -43.437 -33.292  1.00  1.100          C  
ATOM  14053  CG  ASN A 920      23.648 -44.435 -33.048  1.00  1.100          C  
ATOM  14054  OD1 ASN A 920      24.837 -44.098 -33.040  1.00  1.100          O  
ATOM  14055  ND2 ASN A 920      23.270 -45.665 -32.836  1.00  1.100          N  
ATOM  14056  H   ASN A 920      22.823 -42.586 -30.927  1.00  0.920          H  
ATOM  14057  HA  ASN A 920      23.988 -41.869 -33.431  1.00  0.950          H  
ATOM  14058 1HB  ASN A 920      21.697 -43.701 -32.694  1.00  1.320          H  
ATOM  14059 2HB  ASN A 920      22.259 -43.493 -34.338  1.00  1.320          H  
ATOM  14060 1HD2 ASN A 920      23.958 -46.375 -32.662  1.00  1.320          H  
ATOM  14061 2HD2 ASN A 920      22.300 -45.905 -32.848  1.00  1.320          H  
ATOM  14062  N   ASP A 921      21.063 -40.498 -32.818  1.00  0.780          N  
ATOM  14063  CA  ASP A 921      20.137 -39.510 -33.352  1.00  0.780          C  
ATOM  14064  C   ASP A 921      20.857 -38.191 -33.412  1.00  0.810          C  
ATOM  14065  O   ASP A 921      20.708 -37.423 -34.369  1.00  0.830          O  
ATOM  14066  CB  ASP A 921      18.926 -39.287 -32.441  1.00  1.090          C  
ATOM  14067  CG  ASP A 921      17.922 -40.400 -32.338  1.00  1.090          C  
ATOM  14068  OD1 ASP A 921      17.867 -41.274 -33.176  1.00  1.090          O  
ATOM  14069  OD2 ASP A 921      17.209 -40.369 -31.350  1.00  1.090          O  
ATOM  14070  H   ASP A 921      20.939 -40.771 -31.844  1.00  0.940          H  
ATOM  14071  HA  ASP A 921      19.820 -39.804 -34.353  1.00  0.940          H  
ATOM  14072 1HB  ASP A 921      19.289 -39.078 -31.435  1.00  1.310          H  
ATOM  14073 2HB  ASP A 921      18.400 -38.393 -32.774  1.00  1.310          H  
ATOM  14074  N   ILE A 922      21.652 -37.926 -32.372  1.00  0.810          N  
ATOM  14075  CA  ILE A 922      22.364 -36.664 -32.300  1.00  0.830          C  
ATOM  14076  C   ILE A 922      23.358 -36.585 -33.437  1.00  0.840          C  
ATOM  14077  O   ILE A 922      23.398 -35.600 -34.169  1.00  0.850          O  
ATOM  14078  CB  ILE A 922      23.141 -36.504 -30.972  1.00  1.150          C  
ATOM  14079  CG1 ILE A 922      22.164 -36.393 -29.790  1.00  1.150          C  
ATOM  14080  CG2 ILE A 922      24.028 -35.227 -31.061  1.00  1.150          C  
ATOM  14081  CD1 ILE A 922      22.812 -36.548 -28.423  1.00  1.150          C  
ATOM  14082  H   ILE A 922      21.692 -38.611 -31.606  1.00  0.970          H  
ATOM  14083  HA  ILE A 922      21.648 -35.853 -32.398  1.00  1.000          H  
ATOM  14084  HB  ILE A 922      23.773 -37.378 -30.805  1.00  1.380          H  
ATOM  14085 1HG1 ILE A 922      21.689 -35.428 -29.833  1.00  1.380          H  
ATOM  14086 2HG1 ILE A 922      21.397 -37.165 -29.884  1.00  1.380          H  
ATOM  14087 1HG2 ILE A 922      24.588 -35.090 -30.157  1.00  1.380          H  
ATOM  14088 2HG2 ILE A 922      24.725 -35.310 -31.878  1.00  1.380          H  
ATOM  14089 3HG2 ILE A 922      23.395 -34.363 -31.222  1.00  1.380          H  
ATOM  14090 1HD1 ILE A 922      22.043 -36.454 -27.654  1.00  1.380          H  
ATOM  14091 2HD1 ILE A 922      23.268 -37.527 -28.356  1.00  1.380          H  
ATOM  14092 3HD1 ILE A 922      23.566 -35.797 -28.259  1.00  1.380          H  
ATOM  14093  N   LEU A 923      24.161 -37.630 -33.607  1.00  0.850          N  
ATOM  14094  CA  LEU A 923      25.143 -37.619 -34.677  1.00  0.870          C  
ATOM  14095  C   LEU A 923      24.525 -37.616 -36.070  1.00  0.880          C  
ATOM  14096  O   LEU A 923      25.076 -36.995 -36.979  1.00  0.900          O  
ATOM  14097  CB  LEU A 923      26.122 -38.778 -34.494  1.00  1.210          C  
ATOM  14098  CG  LEU A 923      27.098 -38.636 -33.278  1.00  1.210          C  
ATOM  14099  CD1 LEU A 923      27.842 -39.927 -33.074  1.00  1.210          C  
ATOM  14100  CD2 LEU A 923      28.125 -37.496 -33.539  1.00  1.210          C  
ATOM  14101  H   LEU A 923      24.101 -38.429 -32.969  1.00  1.020          H  
ATOM  14102  HA  LEU A 923      25.694 -36.689 -34.596  1.00  1.040          H  
ATOM  14103 1HB  LEU A 923      25.540 -39.692 -34.350  1.00  1.450          H  
ATOM  14104 2HB  LEU A 923      26.714 -38.884 -35.401  1.00  1.450          H  
ATOM  14105  HG  LEU A 923      26.526 -38.422 -32.374  1.00  1.450          H  
ATOM  14106 1HD1 LEU A 923      28.509 -39.808 -32.232  1.00  1.450          H  
ATOM  14107 2HD1 LEU A 923      27.133 -40.734 -32.876  1.00  1.450          H  
ATOM  14108 3HD1 LEU A 923      28.428 -40.164 -33.965  1.00  1.450          H  
ATOM  14109 1HD2 LEU A 923      28.805 -37.423 -32.696  1.00  1.450          H  
ATOM  14110 2HD2 LEU A 923      28.701 -37.729 -34.438  1.00  1.450          H  
ATOM  14111 3HD2 LEU A 923      27.633 -36.544 -33.670  1.00  1.450          H  
ATOM  14112  N   SER A 924      23.401 -38.310 -36.266  1.00  0.860          N  
ATOM  14113  CA  SER A 924      22.753 -38.319 -37.567  1.00  0.870          C  
ATOM  14114  C   SER A 924      22.168 -36.945 -37.936  1.00  0.870          C  
ATOM  14115  O   SER A 924      22.213 -36.535 -39.100  1.00  0.880          O  
ATOM  14116  CB  SER A 924      21.641 -39.351 -37.582  1.00  1.210          C  
ATOM  14117  OG  SER A 924      22.150 -40.650 -37.452  1.00  1.210          O  
ATOM  14118  H   SER A 924      22.988 -38.874 -35.522  1.00  1.030          H  
ATOM  14119  HA  SER A 924      23.495 -38.591 -38.315  1.00  1.040          H  
ATOM  14120 1HB  SER A 924      20.944 -39.147 -36.766  1.00  1.460          H  
ATOM  14121 2HB  SER A 924      21.089 -39.265 -38.514  1.00  1.460          H  
ATOM  14122  HG  SER A 924      22.341 -40.762 -36.497  1.00  1.460          H  
ATOM  14123  N   ARG A 925      21.601 -36.243 -36.947  1.00  0.900          N  
ATOM  14124  CA  ARG A 925      20.938 -34.960 -37.155  1.00  0.900          C  
ATOM  14125  C   ARG A 925      21.787 -33.678 -37.008  1.00  0.900          C  
ATOM  14126  O   ARG A 925      21.523 -32.698 -37.710  1.00  0.930          O  
ATOM  14127  CB  ARG A 925      19.746 -34.873 -36.212  1.00  1.260          C  
ATOM  14128  CG  ARG A 925      18.882 -33.615 -36.329  1.00  1.260          C  
ATOM  14129  CD  ARG A 925      17.699 -33.700 -35.440  1.00  1.260          C  
ATOM  14130  NE  ARG A 925      16.895 -32.486 -35.489  1.00  1.260          N  
ATOM  14131  CZ  ARG A 925      15.738 -32.287 -34.817  1.00  1.260          C  
ATOM  14132  NH1 ARG A 925      15.241 -33.232 -34.042  1.00  1.260          N  
ATOM  14133  NH2 ARG A 925      15.102 -31.133 -34.940  1.00  1.260          N  
ATOM  14134  H   ARG A 925      21.555 -36.660 -36.012  1.00  1.080          H  
ATOM  14135  HA  ARG A 925      20.546 -34.971 -38.171  1.00  1.080          H  
ATOM  14136 1HB  ARG A 925      19.099 -35.729 -36.386  1.00  1.510          H  
ATOM  14137 2HB  ARG A 925      20.099 -34.953 -35.186  1.00  1.510          H  
ATOM  14138 1HG  ARG A 925      19.448 -32.730 -36.052  1.00  1.510          H  
ATOM  14139 2HG  ARG A 925      18.534 -33.510 -37.356  1.00  1.510          H  
ATOM  14140 1HD  ARG A 925      17.080 -34.541 -35.748  1.00  1.510          H  
ATOM  14141 2HD  ARG A 925      18.039 -33.847 -34.413  1.00  1.510          H  
ATOM  14142  HE  ARG A 925      17.233 -31.728 -36.071  1.00  1.510          H  
ATOM  14143 1HH1 ARG A 925      15.719 -34.115 -33.945  1.00  1.510          H  
ATOM  14144 2HH1 ARG A 925      14.375 -33.076 -33.545  1.00  1.510          H  
ATOM  14145 1HH2 ARG A 925      15.481 -30.407 -35.533  1.00  1.510          H  
ATOM  14146 2HH2 ARG A 925      14.237 -30.974 -34.444  1.00  1.510          H  
ATOM  14147  N   LEU A 926      22.747 -33.633 -36.079  1.00  0.890          N  
ATOM  14148  CA  LEU A 926      23.478 -32.393 -35.807  1.00  0.910          C  
ATOM  14149  C   LEU A 926      24.894 -32.376 -36.384  1.00  0.960          C  
ATOM  14150  O   LEU A 926      25.576 -33.396 -36.447  1.00  1.050          O  
ATOM  14151  CB  LEU A 926      23.600 -32.174 -34.280  1.00  1.270          C  
ATOM  14152  CG  LEU A 926      22.352 -31.637 -33.487  1.00  1.270          C  
ATOM  14153  CD1 LEU A 926      21.292 -32.697 -33.355  1.00  1.270          C  
ATOM  14154  CD2 LEU A 926      22.788 -31.214 -32.112  1.00  1.270          C  
ATOM  14155  H   LEU A 926      22.961 -34.453 -35.513  1.00  1.070          H  
ATOM  14156  HA  LEU A 926      22.924 -31.563 -36.241  1.00  1.090          H  
ATOM  14157 1HB  LEU A 926      23.880 -33.123 -33.830  1.00  1.520          H  
ATOM  14158 2HB  LEU A 926      24.419 -31.472 -34.114  1.00  1.520          H  
ATOM  14159  HG  LEU A 926      21.929 -30.784 -34.018  1.00  1.520          H  
ATOM  14160 1HD1 LEU A 926      20.461 -32.293 -32.804  1.00  1.520          H  
ATOM  14161 2HD1 LEU A 926      20.959 -32.993 -34.308  1.00  1.520          H  
ATOM  14162 3HD1 LEU A 926      21.693 -33.552 -32.832  1.00  1.520          H  
ATOM  14163 1HD2 LEU A 926      21.930 -30.826 -31.568  1.00  1.520          H  
ATOM  14164 2HD2 LEU A 926      23.199 -32.056 -31.584  1.00  1.520          H  
ATOM  14165 3HD2 LEU A 926      23.525 -30.453 -32.193  1.00  1.520          H  
ATOM  14166  N   ASP A 927      25.360 -31.185 -36.778  1.00  0.950          N  
ATOM  14167  CA  ASP A 927      26.739 -31.045 -37.246  1.00  1.010          C  
ATOM  14168  C   ASP A 927      27.652 -31.153 -36.037  1.00  0.990          C  
ATOM  14169  O   ASP A 927      27.216 -30.880 -34.917  1.00  1.080          O  
ATOM  14170  CB  ASP A 927      26.967 -29.730 -38.001  1.00  1.390          C  
ATOM  14171  CG  ASP A 927      28.289 -29.742 -38.826  1.00  1.390          C  
ATOM  14172  OD1 ASP A 927      28.999 -30.743 -38.759  1.00  1.390          O  
ATOM  14173  OD2 ASP A 927      28.572 -28.775 -39.487  1.00  1.390          O  
ATOM  14174  H   ASP A 927      24.757 -30.376 -36.734  1.00  1.140          H  
ATOM  14175  HA  ASP A 927      26.968 -31.869 -37.924  1.00  1.210          H  
ATOM  14176 1HB  ASP A 927      26.135 -29.554 -38.685  1.00  1.670          H  
ATOM  14177 2HB  ASP A 927      26.996 -28.900 -37.297  1.00  1.670          H  
ATOM  14178  N   LYS A 928      28.918 -31.479 -36.259  1.00  0.980          N  
ATOM  14179  CA  LYS A 928      29.891 -31.694 -35.181  1.00  1.010          C  
ATOM  14180  C   LYS A 928      29.877 -30.602 -34.120  1.00  1.010          C  
ATOM  14181  O   LYS A 928      29.896 -30.881 -32.923  1.00  1.180          O  
ATOM  14182  CB  LYS A 928      31.304 -31.807 -35.759  1.00  1.400          C  
ATOM  14183  CG  LYS A 928      32.402 -32.137 -34.730  1.00  1.400          C  
ATOM  14184  CD  LYS A 928      33.770 -32.311 -35.416  1.00  1.400          C  
ATOM  14185  CE  LYS A 928      34.852 -32.860 -34.460  1.00  1.400          C  
ATOM  14186  NZ  LYS A 928      35.217 -31.903 -33.371  1.00  1.400          N  
ATOM  14187  H   LYS A 928      29.182 -31.593 -37.241  1.00  1.180          H  
ATOM  14188  HA  LYS A 928      29.645 -32.636 -34.692  1.00  1.210          H  
ATOM  14189 1HB  LYS A 928      31.316 -32.581 -36.526  1.00  1.680          H  
ATOM  14190 2HB  LYS A 928      31.569 -30.866 -36.245  1.00  1.680          H  
ATOM  14191 1HG  LYS A 928      32.472 -31.331 -33.994  1.00  1.680          H  
ATOM  14192 2HG  LYS A 928      32.143 -33.056 -34.201  1.00  1.680          H  
ATOM  14193 1HD  LYS A 928      33.668 -32.997 -36.258  1.00  1.680          H  
ATOM  14194 2HD  LYS A 928      34.101 -31.346 -35.798  1.00  1.680          H  
ATOM  14195 1HE  LYS A 928      34.488 -33.782 -34.007  1.00  1.680          H  
ATOM  14196 2HE  LYS A 928      35.746 -33.082 -35.041  1.00  1.680          H  
ATOM  14197 1HZ  LYS A 928      35.921 -32.313 -32.780  1.00  1.680          H  
ATOM  14198 2HZ  LYS A 928      35.568 -31.047 -33.759  1.00  1.680          H  
ATOM  14199 3HZ  LYS A 928      34.394 -31.696 -32.784  1.00  1.680          H  
ATOM  14200  N   VAL A 929      29.831 -29.357 -34.552  1.00  0.970          N  
ATOM  14201  CA  VAL A 929      29.882 -28.242 -33.621  1.00  1.010          C  
ATOM  14202  C   VAL A 929      28.692 -28.170 -32.649  1.00  1.070          C  
ATOM  14203  O   VAL A 929      28.835 -27.650 -31.544  1.00  1.320          O  
ATOM  14204  CB  VAL A 929      30.041 -26.925 -34.411  1.00  1.400          C  
ATOM  14205  CG1 VAL A 929      31.374 -26.946 -35.160  1.00  1.400          C  
ATOM  14206  CG2 VAL A 929      28.887 -26.753 -35.417  1.00  1.400          C  
ATOM  14207  H   VAL A 929      29.795 -29.205 -35.548  1.00  1.160          H  
ATOM  14208  HA  VAL A 929      30.784 -28.367 -33.020  1.00  1.210          H  
ATOM  14209  HB  VAL A 929      30.054 -26.088 -33.713  1.00  1.680          H  
ATOM  14210 1HG1 VAL A 929      31.501 -26.009 -35.705  1.00  1.680          H  
ATOM  14211 2HG1 VAL A 929      32.186 -27.059 -34.441  1.00  1.680          H  
ATOM  14212 3HG1 VAL A 929      31.395 -27.777 -35.862  1.00  1.680          H  
ATOM  14213 1HG2 VAL A 929      29.022 -25.820 -35.960  1.00  1.680          H  
ATOM  14214 2HG2 VAL A 929      28.872 -27.574 -36.126  1.00  1.680          H  
ATOM  14215 3HG2 VAL A 929      27.956 -26.719 -34.897  1.00  1.680          H  
ATOM  14216  N   GLU A 930      27.516 -28.661 -33.047  1.00  0.980          N  
ATOM  14217  CA  GLU A 930      26.369 -28.635 -32.153  1.00  1.010          C  
ATOM  14218  C   GLU A 930      26.196 -30.000 -31.491  1.00  0.960          C  
ATOM  14219  O   GLU A 930      25.699 -30.087 -30.359  1.00  0.960          O  
ATOM  14220  CB  GLU A 930      25.094 -28.202 -32.889  1.00  1.400          C  
ATOM  14221  CG  GLU A 930      25.115 -26.757 -33.414  1.00  1.400          C  
ATOM  14222  CD  GLU A 930      23.846 -26.345 -34.123  1.00  1.400          C  
ATOM  14223  OE1 GLU A 930      22.996 -27.181 -34.312  1.00  1.400          O  
ATOM  14224  OE2 GLU A 930      23.731 -25.194 -34.471  1.00  1.400          O  
ATOM  14225  H   GLU A 930      27.416 -29.104 -33.958  1.00  1.180          H  
ATOM  14226  HA  GLU A 930      26.557 -27.903 -31.369  1.00  1.210          H  
ATOM  14227 1HB  GLU A 930      24.915 -28.871 -33.734  1.00  1.680          H  
ATOM  14228 2HB  GLU A 930      24.245 -28.279 -32.215  1.00  1.680          H  
ATOM  14229 1HG  GLU A 930      25.289 -26.084 -32.575  1.00  1.680          H  
ATOM  14230 2HG  GLU A 930      25.931 -26.651 -34.093  1.00  1.680          H  
ATOM  14231  N   ALA A 931      26.595 -31.067 -32.200  1.00  0.940          N  
ATOM  14232  CA  ALA A 931      26.465 -32.428 -31.705  1.00  0.910          C  
ATOM  14233  C   ALA A 931      27.276 -32.570 -30.439  1.00  0.900          C  
ATOM  14234  O   ALA A 931      26.814 -33.158 -29.464  1.00  0.880          O  
ATOM  14235  CB  ALA A 931      26.923 -33.441 -32.748  1.00  1.290          C  
ATOM  14236  H   ALA A 931      26.988 -30.924 -33.127  1.00  1.130          H  
ATOM  14237  HA  ALA A 931      25.424 -32.611 -31.463  1.00  1.090          H  
ATOM  14238 1HB  ALA A 931      26.819 -34.446 -32.356  1.00  1.540          H  
ATOM  14239 2HB  ALA A 931      26.325 -33.339 -33.654  1.00  1.540          H  
ATOM  14240 3HB  ALA A 931      27.965 -33.255 -32.985  1.00  1.540          H  
ATOM  14241  N   GLU A 932      28.453 -31.938 -30.397  1.00  0.910          N  
ATOM  14242  CA  GLU A 932      29.289 -32.037 -29.213  1.00  0.900          C  
ATOM  14243  C   GLU A 932      28.581 -31.495 -27.982  1.00  0.910          C  
ATOM  14244  O   GLU A 932      28.774 -32.015 -26.888  1.00  0.900          O  
ATOM  14245  CB  GLU A 932      30.631 -31.328 -29.416  1.00  1.260          C  
ATOM  14246  CG  GLU A 932      31.596 -32.048 -30.380  1.00  1.260          C  
ATOM  14247  CD  GLU A 932      32.887 -31.305 -30.597  1.00  1.260          C  
ATOM  14248  OE1 GLU A 932      33.026 -30.222 -30.090  1.00  1.260          O  
ATOM  14249  OE2 GLU A 932      33.751 -31.833 -31.276  1.00  1.260          O  
ATOM  14250  H   GLU A 932      28.804 -31.454 -31.231  1.00  1.090          H  
ATOM  14251  HA  GLU A 932      29.494 -33.089 -29.040  1.00  1.080          H  
ATOM  14252 1HB  GLU A 932      30.448 -30.327 -29.814  1.00  1.520          H  
ATOM  14253 2HB  GLU A 932      31.131 -31.216 -28.453  1.00  1.520          H  
ATOM  14254 1HG  GLU A 932      31.832 -33.021 -29.988  1.00  1.520          H  
ATOM  14255 2HG  GLU A 932      31.108 -32.204 -31.326  1.00  1.520          H  
ATOM  14256  N   VAL A 933      27.757 -30.461 -28.133  1.00  0.920          N  
ATOM  14257  CA  VAL A 933      27.067 -29.919 -26.976  1.00  0.930          C  
ATOM  14258  C   VAL A 933      26.088 -30.947 -26.440  1.00  0.900          C  
ATOM  14259  O   VAL A 933      26.039 -31.212 -25.233  1.00  0.880          O  
ATOM  14260  CB  VAL A 933      26.298 -28.632 -27.342  1.00  1.300          C  
ATOM  14261  CG1 VAL A 933      25.417 -28.168 -26.151  1.00  1.300          C  
ATOM  14262  CG2 VAL A 933      27.298 -27.559 -27.754  1.00  1.300          C  
ATOM  14263  H   VAL A 933      27.606 -30.064 -29.055  1.00  1.100          H  
ATOM  14264  HA  VAL A 933      27.803 -29.693 -26.203  1.00  1.120          H  
ATOM  14265  HB  VAL A 933      25.631 -28.837 -28.177  1.00  1.560          H  
ATOM  14266 1HG1 VAL A 933      24.879 -27.265 -26.435  1.00  1.560          H  
ATOM  14267 2HG1 VAL A 933      24.694 -28.938 -25.883  1.00  1.560          H  
ATOM  14268 3HG1 VAL A 933      26.053 -27.956 -25.291  1.00  1.560          H  
ATOM  14269 1HG2 VAL A 933      26.767 -26.650 -28.031  1.00  1.560          H  
ATOM  14270 2HG2 VAL A 933      27.968 -27.350 -26.922  1.00  1.560          H  
ATOM  14271 3HG2 VAL A 933      27.882 -27.909 -28.610  1.00  1.560          H  
ATOM  14272  N   GLN A 934      25.311 -31.532 -27.346  1.00  0.890          N  
ATOM  14273  CA  GLN A 934      24.303 -32.494 -26.929  1.00  0.860          C  
ATOM  14274  C   GLN A 934      24.950 -33.762 -26.353  1.00  0.840          C  
ATOM  14275  O   GLN A 934      24.445 -34.349 -25.384  1.00  0.820          O  
ATOM  14276  CB  GLN A 934      23.413 -32.828 -28.115  1.00  1.220          C  
ATOM  14277  CG  GLN A 934      22.693 -31.626 -28.675  1.00  1.220          C  
ATOM  14278  CD  GLN A 934      21.885 -30.896 -27.686  1.00  1.220          C  
ATOM  14279  OE1 GLN A 934      21.069 -31.474 -26.977  1.00  1.220          O  
ATOM  14280  NE2 GLN A 934      22.092 -29.589 -27.595  1.00  1.220          N  
ATOM  14281  H   GLN A 934      25.414 -31.249 -28.329  1.00  1.070          H  
ATOM  14282  HA  GLN A 934      23.699 -32.043 -26.143  1.00  1.030          H  
ATOM  14283 1HB  GLN A 934      24.024 -33.237 -28.907  1.00  1.460          H  
ATOM  14284 2HB  GLN A 934      22.676 -33.573 -27.833  1.00  1.460          H  
ATOM  14285 1HG  GLN A 934      23.424 -30.938 -29.103  1.00  1.460          H  
ATOM  14286 2HG  GLN A 934      22.018 -31.979 -29.444  1.00  1.460          H  
ATOM  14287 1HE2 GLN A 934      21.567 -29.044 -26.937  1.00  1.460          H  
ATOM  14288 2HE2 GLN A 934      22.771 -29.136 -28.180  1.00  1.460          H  
ATOM  14289  N   ILE A 935      26.093 -34.158 -26.922  1.00  0.850          N  
ATOM  14290  CA  ILE A 935      26.805 -35.334 -26.457  1.00  0.840          C  
ATOM  14291  C   ILE A 935      27.377 -35.049 -25.073  1.00  0.830          C  
ATOM  14292  O   ILE A 935      27.260 -35.897 -24.190  1.00  0.810          O  
ATOM  14293  CB  ILE A 935      27.887 -35.811 -27.437  1.00  1.180          C  
ATOM  14294  CG1 ILE A 935      27.216 -36.300 -28.733  1.00  1.180          C  
ATOM  14295  CG2 ILE A 935      28.657 -36.973 -26.779  1.00  1.180          C  
ATOM  14296  CD1 ILE A 935      28.156 -36.521 -29.890  1.00  1.180          C  
ATOM  14297  H   ILE A 935      26.449 -33.637 -27.726  1.00  1.020          H  
ATOM  14298  HA  ILE A 935      26.089 -36.147 -26.360  1.00  1.010          H  
ATOM  14299  HB  ILE A 935      28.555 -34.993 -27.689  1.00  1.420          H  
ATOM  14300 1HG1 ILE A 935      26.695 -37.210 -28.533  1.00  1.420          H  
ATOM  14301 2HG1 ILE A 935      26.493 -35.564 -29.030  1.00  1.420          H  
ATOM  14302 1HG2 ILE A 935      29.403 -37.351 -27.439  1.00  1.420          H  
ATOM  14303 2HG2 ILE A 935      29.132 -36.624 -25.884  1.00  1.420          H  
ATOM  14304 3HG2 ILE A 935      27.977 -37.774 -26.528  1.00  1.420          H  
ATOM  14305 1HD1 ILE A 935      27.572 -36.841 -30.742  1.00  1.420          H  
ATOM  14306 2HD1 ILE A 935      28.666 -35.584 -30.129  1.00  1.420          H  
ATOM  14307 3HD1 ILE A 935      28.894 -37.283 -29.655  1.00  1.420          H  
ATOM  14308  N   ASP A 936      28.003 -33.876 -24.855  1.00  0.860          N  
ATOM  14309  CA  ASP A 936      28.538 -33.568 -23.530  1.00  0.860          C  
ATOM  14310  C   ASP A 936      27.442 -33.648 -22.475  1.00  0.840          C  
ATOM  14311  O   ASP A 936      27.679 -34.145 -21.372  1.00  0.830          O  
ATOM  14312  CB  ASP A 936      29.146 -32.160 -23.458  1.00  1.200          C  
ATOM  14313  CG  ASP A 936      30.512 -31.967 -24.131  1.00  1.200          C  
ATOM  14314  OD1 ASP A 936      31.181 -32.926 -24.430  1.00  1.200          O  
ATOM  14315  OD2 ASP A 936      30.882 -30.827 -24.306  1.00  1.200          O  
ATOM  14316  H   ASP A 936      28.131 -33.198 -25.611  1.00  1.030          H  
ATOM  14317  HA  ASP A 936      29.312 -34.295 -23.290  1.00  1.030          H  
ATOM  14318 1HB  ASP A 936      28.446 -31.460 -23.927  1.00  1.440          H  
ATOM  14319 2HB  ASP A 936      29.238 -31.866 -22.414  1.00  1.440          H  
ATOM  14320  N   ARG A 937      26.217 -33.200 -22.799  1.00  0.840          N  
ATOM  14321  CA  ARG A 937      25.141 -33.299 -21.813  1.00  0.820          C  
ATOM  14322  C   ARG A 937      24.914 -34.767 -21.428  1.00  0.790          C  
ATOM  14323  O   ARG A 937      24.836 -35.096 -20.231  1.00  0.770          O  
ATOM  14324  CB  ARG A 937      23.838 -32.708 -22.352  1.00  1.160          C  
ATOM  14325  CG  ARG A 937      23.849 -31.196 -22.514  1.00  1.160          C  
ATOM  14326  CD  ARG A 937      22.579 -30.654 -23.077  1.00  1.160          C  
ATOM  14327  NE  ARG A 937      22.705 -29.231 -23.329  1.00  1.160          N  
ATOM  14328  CZ  ARG A 937      21.742 -28.400 -23.799  1.00  1.160          C  
ATOM  14329  NH1 ARG A 937      20.505 -28.811 -24.048  1.00  1.160          N  
ATOM  14330  NH2 ARG A 937      22.052 -27.127 -24.008  1.00  1.160          N  
ATOM  14331  H   ARG A 937      26.072 -32.737 -23.704  1.00  1.010          H  
ATOM  14332  HA  ARG A 937      25.433 -32.745 -20.922  1.00  0.980          H  
ATOM  14333 1HB  ARG A 937      23.628 -33.132 -23.326  1.00  1.390          H  
ATOM  14334 2HB  ARG A 937      23.007 -32.976 -21.694  1.00  1.390          H  
ATOM  14335 1HG  ARG A 937      24.003 -30.740 -21.538  1.00  1.390          H  
ATOM  14336 2HG  ARG A 937      24.659 -30.908 -23.175  1.00  1.390          H  
ATOM  14337 1HD  ARG A 937      22.355 -31.153 -24.020  1.00  1.390          H  
ATOM  14338 2HD  ARG A 937      21.770 -30.814 -22.368  1.00  1.390          H  
ATOM  14339  HE  ARG A 937      23.615 -28.825 -23.152  1.00  1.390          H  
ATOM  14340 1HH1 ARG A 937      20.193 -29.775 -23.864  1.00  1.390          H  
ATOM  14341 2HH1 ARG A 937      19.818 -28.156 -24.386  1.00  1.390          H  
ATOM  14342 1HH2 ARG A 937      22.988 -26.796 -23.818  1.00  1.390          H  
ATOM  14343 2HH2 ARG A 937      21.352 -26.487 -24.352  1.00  1.390          H  
ATOM  14344  N   LEU A 938      24.870 -35.659 -22.435  1.00  0.780          N  
ATOM  14345  CA  LEU A 938      24.669 -37.076 -22.149  1.00  0.750          C  
ATOM  14346  C   LEU A 938      25.862 -37.689 -21.422  1.00  0.760          C  
ATOM  14347  O   LEU A 938      25.668 -38.504 -20.516  1.00  0.740          O  
ATOM  14348  CB  LEU A 938      24.413 -37.899 -23.429  1.00  1.060          C  
ATOM  14349  CG  LEU A 938      23.086 -37.634 -24.217  1.00  1.060          C  
ATOM  14350  CD1 LEU A 938      23.085 -38.503 -25.474  1.00  1.060          C  
ATOM  14351  CD2 LEU A 938      21.867 -37.911 -23.365  1.00  1.060          C  
ATOM  14352  H   LEU A 938      24.909 -35.314 -23.404  1.00  0.940          H  
ATOM  14353  HA  LEU A 938      23.815 -37.167 -21.486  1.00  0.900          H  
ATOM  14354 1HB  LEU A 938      25.239 -37.699 -24.117  1.00  1.270          H  
ATOM  14355 2HB  LEU A 938      24.439 -38.955 -23.168  1.00  1.270          H  
ATOM  14356  HG  LEU A 938      23.061 -36.589 -24.537  1.00  1.270          H  
ATOM  14357 1HD1 LEU A 938      22.184 -38.313 -26.050  1.00  1.270          H  
ATOM  14358 2HD1 LEU A 938      23.948 -38.250 -26.061  1.00  1.270          H  
ATOM  14359 3HD1 LEU A 938      23.118 -39.557 -25.205  1.00  1.270          H  
ATOM  14360 1HD2 LEU A 938      20.988 -37.695 -23.958  1.00  1.270          H  
ATOM  14361 2HD2 LEU A 938      21.847 -38.952 -23.039  1.00  1.270          H  
ATOM  14362 3HD2 LEU A 938      21.869 -37.257 -22.512  1.00  1.270          H  
ATOM  14363  N   ILE A 939      27.090 -37.289 -21.778  1.00  0.780          N  
ATOM  14364  CA  ILE A 939      28.257 -37.858 -21.120  1.00  0.790          C  
ATOM  14365  C   ILE A 939      28.289 -37.473 -19.658  1.00  0.790          C  
ATOM  14366  O   ILE A 939      28.434 -38.347 -18.809  1.00  0.770          O  
ATOM  14367  CB  ILE A 939      29.614 -37.468 -21.773  1.00  1.100          C  
ATOM  14368  CG1 ILE A 939      29.771 -38.091 -23.190  1.00  1.100          C  
ATOM  14369  CG2 ILE A 939      30.761 -37.929 -20.858  1.00  1.100          C  
ATOM  14370  CD1 ILE A 939      30.951 -37.516 -23.993  1.00  1.100          C  
ATOM  14371  H   ILE A 939      27.193 -36.621 -22.543  1.00  0.940          H  
ATOM  14372  HA  ILE A 939      28.171 -38.936 -21.174  1.00  0.950          H  
ATOM  14373  HB  ILE A 939      29.663 -36.384 -21.894  1.00  1.320          H  
ATOM  14374 1HG1 ILE A 939      29.927 -39.146 -23.101  1.00  1.320          H  
ATOM  14375 2HG1 ILE A 939      28.852 -37.927 -23.747  1.00  1.320          H  
ATOM  14376 1HG2 ILE A 939      31.708 -37.671 -21.277  1.00  1.320          H  
ATOM  14377 2HG2 ILE A 939      30.676 -37.451 -19.900  1.00  1.320          H  
ATOM  14378 3HG2 ILE A 939      30.717 -38.990 -20.724  1.00  1.320          H  
ATOM  14379 1HD1 ILE A 939      31.000 -37.992 -24.970  1.00  1.320          H  
ATOM  14380 2HD1 ILE A 939      30.812 -36.440 -24.126  1.00  1.320          H  
ATOM  14381 3HD1 ILE A 939      31.885 -37.690 -23.485  1.00  1.320          H  
ATOM  14382  N   THR A 940      28.121 -36.187 -19.335  1.00  0.810          N  
ATOM  14383  CA  THR A 940      28.172 -35.799 -17.934  1.00  0.810          C  
ATOM  14384  C   THR A 940      27.091 -36.534 -17.153  1.00  0.780          C  
ATOM  14385  O   THR A 940      27.370 -37.090 -16.088  1.00  0.770          O  
ATOM  14386  CB  THR A 940      28.023 -34.271 -17.742  1.00  1.130          C  
ATOM  14387  OG1 THR A 940      29.132 -33.575 -18.368  1.00  1.130          O  
ATOM  14388  CG2 THR A 940      28.006 -33.939 -16.246  1.00  1.130          C  
ATOM  14389  H   THR A 940      27.990 -35.477 -20.063  1.00  0.970          H  
ATOM  14390  HA  THR A 940      29.140 -36.095 -17.532  1.00  0.970          H  
ATOM  14391  HB  THR A 940      27.092 -33.939 -18.208  1.00  1.360          H  
ATOM  14392  HG1 THR A 940      28.901 -32.639 -18.455  1.00  1.360          H  
ATOM  14393 1HG2 THR A 940      27.901 -32.865 -16.115  1.00  1.360          H  
ATOM  14394 2HG2 THR A 940      27.170 -34.438 -15.765  1.00  1.360          H  
ATOM  14395 3HG2 THR A 940      28.937 -34.272 -15.791  1.00  1.360          H  
ATOM  14396  N   GLY A 941      25.873 -36.564 -17.689  1.00  0.760          N  
ATOM  14397  CA  GLY A 941      24.760 -37.237 -17.049  1.00  0.730          C  
ATOM  14398  C   GLY A 941      25.052 -38.710 -16.771  1.00  0.710          C  
ATOM  14399  O   GLY A 941      24.866 -39.194 -15.647  1.00  0.700          O  
ATOM  14400  H   GLY A 941      25.695 -36.064 -18.566  1.00  0.910          H  
ATOM  14401 1HA  GLY A 941      24.502 -36.724 -16.123  1.00  0.880          H  
ATOM  14402 2HA  GLY A 941      23.911 -37.159 -17.714  1.00  0.880          H  
ATOM  14403  N   ARG A 942      25.463 -39.441 -17.800  1.00  0.710          N  
ATOM  14404  CA  ARG A 942      25.739 -40.852 -17.647  1.00  0.700          C  
ATOM  14405  C   ARG A 942      26.942 -41.114 -16.719  1.00  0.710          C  
ATOM  14406  O   ARG A 942      26.930 -42.085 -15.956  1.00  0.690          O  
ATOM  14407  CB  ARG A 942      25.897 -41.471 -19.006  1.00  0.980          C  
ATOM  14408  CG  ARG A 942      24.654 -41.534 -19.766  1.00  0.980          C  
ATOM  14409  CD  ARG A 942      24.851 -42.020 -21.127  1.00  0.980          C  
ATOM  14410  NE  ARG A 942      23.588 -42.055 -21.773  1.00  0.980          N  
ATOM  14411  CZ  ARG A 942      23.346 -42.146 -23.077  1.00  0.980          C  
ATOM  14412  NH1 ARG A 942      24.312 -42.232 -23.988  1.00  0.980          N  
ATOM  14413  NH2 ARG A 942      22.071 -42.149 -23.442  1.00  0.980          N  
ATOM  14414  H   ARG A 942      25.594 -38.998 -18.715  1.00  0.850          H  
ATOM  14415  HA  ARG A 942      24.861 -41.310 -17.195  1.00  0.840          H  
ATOM  14416 1HB  ARG A 942      26.640 -40.936 -19.594  1.00  1.180          H  
ATOM  14417 2HB  ARG A 942      26.181 -42.483 -18.893  1.00  1.180          H  
ATOM  14418 1HG  ARG A 942      23.953 -42.197 -19.259  1.00  1.180          H  
ATOM  14419 2HG  ARG A 942      24.226 -40.537 -19.829  1.00  1.180          H  
ATOM  14420 1HD  ARG A 942      25.511 -41.342 -21.673  1.00  1.180          H  
ATOM  14421 2HD  ARG A 942      25.270 -43.027 -21.118  1.00  1.180          H  
ATOM  14422  HE  ARG A 942      22.776 -41.986 -21.173  1.00  1.180          H  
ATOM  14423 1HH1 ARG A 942      25.325 -42.269 -23.731  1.00  1.180          H  
ATOM  14424 2HH1 ARG A 942      24.031 -42.319 -24.948  1.00  1.180          H  
ATOM  14425 1HH2 ARG A 942      21.327 -42.147 -22.733  1.00  1.180          H  
ATOM  14426 2HH2 ARG A 942      21.771 -42.165 -24.415  1.00  1.180          H  
ATOM  14427  N   LEU A 943      27.980 -40.263 -16.754  1.00  0.730          N  
ATOM  14428  CA  LEU A 943      29.107 -40.466 -15.847  1.00  0.740          C  
ATOM  14429  C   LEU A 943      28.637 -40.292 -14.405  1.00  0.720          C  
ATOM  14430  O   LEU A 943      29.076 -41.035 -13.521  1.00  0.710          O  
ATOM  14431  CB  LEU A 943      30.253 -39.501 -16.156  1.00  1.030          C  
ATOM  14432  CG  LEU A 943      31.000 -39.723 -17.496  1.00  1.030          C  
ATOM  14433  CD1 LEU A 943      31.941 -38.599 -17.678  1.00  1.030          C  
ATOM  14434  CD2 LEU A 943      31.753 -41.007 -17.532  1.00  1.030          C  
ATOM  14435  H   LEU A 943      28.002 -39.497 -17.432  1.00  0.880          H  
ATOM  14436  HA  LEU A 943      29.458 -41.485 -15.953  1.00  0.890          H  
ATOM  14437 1HB  LEU A 943      29.827 -38.496 -16.195  1.00  1.240          H  
ATOM  14438 2HB  LEU A 943      30.970 -39.525 -15.350  1.00  1.240          H  
ATOM  14439  HG  LEU A 943      30.284 -39.729 -18.296  1.00  1.240          H  
ATOM  14440 1HD1 LEU A 943      32.467 -38.705 -18.621  1.00  1.240          H  
ATOM  14441 2HD1 LEU A 943      31.381 -37.668 -17.674  1.00  1.240          H  
ATOM  14442 3HD1 LEU A 943      32.667 -38.592 -16.862  1.00  1.240          H  
ATOM  14443 1HD2 LEU A 943      32.223 -41.097 -18.462  1.00  1.240          H  
ATOM  14444 2HD2 LEU A 943      32.461 -41.004 -16.816  1.00  1.240          H  
ATOM  14445 3HD2 LEU A 943      31.123 -41.843 -17.389  1.00  1.240          H  
ATOM  14446  N   GLN A 944      27.731 -39.330 -14.159  1.00  0.720          N  
ATOM  14447  CA  GLN A 944      27.175 -39.126 -12.825  1.00  0.710          C  
ATOM  14448  C   GLN A 944      26.392 -40.370 -12.390  1.00  0.680          C  
ATOM  14449  O   GLN A 944      26.471 -40.770 -11.217  1.00  0.670          O  
ATOM  14450  CB  GLN A 944      26.286 -37.882 -12.799  1.00  1.000          C  
ATOM  14451  CG  GLN A 944      27.048 -36.571 -12.926  1.00  1.000          C  
ATOM  14452  CD  GLN A 944      26.127 -35.388 -13.124  1.00  1.000          C  
ATOM  14453  OE1 GLN A 944      24.949 -35.554 -13.458  1.00  1.000          O  
ATOM  14454  NE2 GLN A 944      26.652 -34.187 -12.919  1.00  1.000          N  
ATOM  14455  H   GLN A 944      27.460 -38.692 -14.918  1.00  0.860          H  
ATOM  14456  HA  GLN A 944      27.996 -38.978 -12.126  1.00  0.850          H  
ATOM  14457 1HB  GLN A 944      25.574 -37.932 -13.617  1.00  1.200          H  
ATOM  14458 2HB  GLN A 944      25.718 -37.858 -11.871  1.00  1.200          H  
ATOM  14459 1HG  GLN A 944      27.603 -36.411 -12.005  1.00  1.200          H  
ATOM  14460 2HG  GLN A 944      27.737 -36.625 -13.756  1.00  1.200          H  
ATOM  14461 1HE2 GLN A 944      26.088 -33.368 -13.034  1.00  1.200          H  
ATOM  14462 2HE2 GLN A 944      27.611 -34.096 -12.648  1.00  1.200          H  
ATOM  14463  N   SER A 945      25.660 -40.998 -13.334  1.00  0.660          N  
ATOM  14464  CA  SER A 945      24.927 -42.233 -13.044  1.00  0.640          C  
ATOM  14465  C   SER A 945      25.900 -43.337 -12.631  1.00  0.630          C  
ATOM  14466  O   SER A 945      25.647 -44.063 -11.660  1.00  0.620          O  
ATOM  14467  CB  SER A 945      24.149 -42.722 -14.260  1.00  0.900          C  
ATOM  14468  OG  SER A 945      23.112 -41.857 -14.620  1.00  0.900          O  
ATOM  14469  H   SER A 945      25.559 -40.554 -14.254  1.00  0.790          H  
ATOM  14470  HA  SER A 945      24.233 -42.047 -12.225  1.00  0.770          H  
ATOM  14471 1HB  SER A 945      24.817 -42.843 -15.093  1.00  1.080          H  
ATOM  14472 2HB  SER A 945      23.750 -43.700 -14.051  1.00  1.080          H  
ATOM  14473  HG  SER A 945      22.743 -42.243 -15.418  1.00  1.080          H  
ATOM  14474  N   LEU A 946      27.036 -43.448 -13.339  1.00  0.650          N  
ATOM  14475  CA  LEU A 946      28.034 -44.449 -12.978  1.00  0.640          C  
ATOM  14476  C   LEU A 946      28.653 -44.175 -11.619  1.00  0.650          C  
ATOM  14477  O   LEU A 946      28.863 -45.112 -10.848  1.00  0.640          O  
ATOM  14478  CB  LEU A 946      29.171 -44.530 -13.999  1.00  0.900          C  
ATOM  14479  CG  LEU A 946      28.852 -45.109 -15.376  1.00  0.900          C  
ATOM  14480  CD1 LEU A 946      30.044 -44.914 -16.301  1.00  0.900          C  
ATOM  14481  CD2 LEU A 946      28.571 -46.594 -15.254  1.00  0.900          C  
ATOM  14482  H   LEU A 946      27.153 -42.858 -14.171  1.00  0.780          H  
ATOM  14483  HA  LEU A 946      27.536 -45.410 -12.915  1.00  0.770          H  
ATOM  14484 1HB  LEU A 946      29.578 -43.528 -14.143  1.00  1.080          H  
ATOM  14485 2HB  LEU A 946      29.931 -45.143 -13.561  1.00  1.080          H  
ATOM  14486  HG  LEU A 946      27.997 -44.586 -15.791  1.00  1.080          H  
ATOM  14487 1HD1 LEU A 946      29.823 -45.313 -17.287  1.00  1.080          H  
ATOM  14488 2HD1 LEU A 946      30.275 -43.864 -16.381  1.00  1.080          H  
ATOM  14489 3HD1 LEU A 946      30.894 -45.432 -15.908  1.00  1.080          H  
ATOM  14490 1HD2 LEU A 946      28.356 -47.005 -16.230  1.00  1.080          H  
ATOM  14491 2HD2 LEU A 946      29.448 -47.082 -14.839  1.00  1.080          H  
ATOM  14492 3HD2 LEU A 946      27.739 -46.778 -14.616  1.00  1.080          H  
ATOM  14493  N   GLN A 947      28.932 -42.904 -11.300  1.00  0.660          N  
ATOM  14494  CA  GLN A 947      29.512 -42.600  -9.998  1.00  0.670          C  
ATOM  14495  C   GLN A 947      28.522 -42.930  -8.900  1.00  0.660          C  
ATOM  14496  O   GLN A 947      28.919 -43.396  -7.824  1.00  0.650          O  
ATOM  14497  CB  GLN A 947      29.934 -41.135  -9.887  1.00  0.930          C  
ATOM  14498  CG  GLN A 947      30.671 -40.779  -8.585  1.00  0.930          C  
ATOM  14499  CD  GLN A 947      31.979 -41.546  -8.417  1.00  0.930          C  
ATOM  14500  OE1 GLN A 947      32.777 -41.657  -9.349  1.00  0.930          O  
ATOM  14501  NE2 GLN A 947      32.203 -42.070  -7.218  1.00  0.930          N  
ATOM  14502  H   GLN A 947      28.791 -42.164 -11.996  1.00  0.790          H  
ATOM  14503  HA  GLN A 947      30.391 -43.225  -9.858  1.00  0.800          H  
ATOM  14504 1HB  GLN A 947      30.562 -40.873 -10.708  1.00  1.120          H  
ATOM  14505 2HB  GLN A 947      29.045 -40.505  -9.955  1.00  1.120          H  
ATOM  14506 1HG  GLN A 947      30.903 -39.716  -8.598  1.00  1.120          H  
ATOM  14507 2HG  GLN A 947      30.031 -41.005  -7.730  1.00  1.120          H  
ATOM  14508 1HE2 GLN A 947      33.045 -42.582  -7.039  1.00  1.120          H  
ATOM  14509 2HE2 GLN A 947      31.525 -41.954  -6.478  1.00  1.120          H  
ATOM  14510  N   THR A 948      27.236 -42.682  -9.161  1.00  0.650          N  
ATOM  14511  CA  THR A 948      26.192 -42.969  -8.198  1.00  0.630          C  
ATOM  14512  C   THR A 948      26.168 -44.467  -7.935  1.00  0.600          C  
ATOM  14513  O   THR A 948      26.199 -44.895  -6.778  1.00  0.580          O  
ATOM  14514  CB  THR A 948      24.815 -42.503  -8.719  1.00  0.890          C  
ATOM  14515  OG1 THR A 948      24.838 -41.077  -8.927  1.00  0.890          O  
ATOM  14516  CG2 THR A 948      23.727 -42.859  -7.703  1.00  0.890          C  
ATOM  14517  H   THR A 948      26.986 -42.230 -10.044  1.00  0.780          H  
ATOM  14518  HA  THR A 948      26.414 -42.452  -7.267  1.00  0.760          H  
ATOM  14519  HB  THR A 948      24.593 -42.991  -9.661  1.00  1.070          H  
ATOM  14520  HG1 THR A 948      25.438 -40.867  -9.685  1.00  1.070          H  
ATOM  14521 1HG2 THR A 948      22.764 -42.523  -8.078  1.00  1.070          H  
ATOM  14522 2HG2 THR A 948      23.698 -43.936  -7.553  1.00  1.070          H  
ATOM  14523 3HG2 THR A 948      23.940 -42.368  -6.755  1.00  1.070          H  
ATOM  14524  N   TYR A 949      26.165 -45.264  -9.015  1.00  0.590          N  
ATOM  14525  CA  TYR A 949      26.179 -46.717  -8.918  1.00  0.580          C  
ATOM  14526  C   TYR A 949      27.371 -47.219  -8.135  1.00  0.590          C  
ATOM  14527  O   TYR A 949      27.207 -48.019  -7.212  1.00  0.590          O  
ATOM  14528  CB  TYR A 949      26.184 -47.366 -10.310  1.00  0.820          C  
ATOM  14529  CG  TYR A 949      26.427 -48.881 -10.296  1.00  0.820          C  
ATOM  14530  CD1 TYR A 949      25.405 -49.772  -9.991  1.00  0.820          C  
ATOM  14531  CD2 TYR A 949      27.703 -49.369 -10.594  1.00  0.820          C  
ATOM  14532  CE1 TYR A 949      25.669 -51.134  -9.968  1.00  0.820          C  
ATOM  14533  CE2 TYR A 949      27.955 -50.721 -10.569  1.00  0.820          C  
ATOM  14534  CZ  TYR A 949      26.954 -51.600 -10.251  1.00  0.820          C  
ATOM  14535  OH  TYR A 949      27.213 -52.953 -10.209  1.00  0.820          O  
ATOM  14536  H   TYR A 949      26.120 -44.832  -9.942  1.00  0.710          H  
ATOM  14537  HA  TYR A 949      25.279 -47.030  -8.387  1.00  0.700          H  
ATOM  14538 1HB  TYR A 949      25.222 -47.184 -10.779  1.00  0.980          H  
ATOM  14539 2HB  TYR A 949      26.943 -46.901 -10.931  1.00  0.980          H  
ATOM  14540  HD1 TYR A 949      24.404 -49.402  -9.766  1.00  0.980          H  
ATOM  14541  HD2 TYR A 949      28.503 -48.678 -10.841  1.00  0.980          H  
ATOM  14542  HE1 TYR A 949      24.878 -51.840  -9.725  1.00  0.980          H  
ATOM  14543  HE2 TYR A 949      28.952 -51.094 -10.797  1.00  0.980          H  
ATOM  14544  HH  TYR A 949      26.395 -53.423  -9.990  1.00  0.980          H  
ATOM  14545  N   VAL A 950      28.572 -46.761  -8.501  1.00  0.600          N  
ATOM  14546  CA  VAL A 950      29.773 -47.218  -7.832  1.00  0.610          C  
ATOM  14547  C   VAL A 950      29.767 -46.826  -6.367  1.00  0.620          C  
ATOM  14548  O   VAL A 950      30.167 -47.637  -5.532  1.00  0.610          O  
ATOM  14549  CB  VAL A 950      31.050 -46.730  -8.539  1.00  0.850          C  
ATOM  14550  CG1 VAL A 950      32.287 -47.049  -7.700  1.00  0.850          C  
ATOM  14551  CG2 VAL A 950      31.165 -47.448  -9.869  1.00  0.850          C  
ATOM  14552  H   VAL A 950      28.639 -46.098  -9.278  1.00  0.720          H  
ATOM  14553  HA  VAL A 950      29.784 -48.304  -7.888  1.00  0.730          H  
ATOM  14554  HB  VAL A 950      31.003 -45.646  -8.689  1.00  1.020          H  
ATOM  14555 1HG1 VAL A 950      33.160 -46.698  -8.240  1.00  1.020          H  
ATOM  14556 2HG1 VAL A 950      32.239 -46.544  -6.737  1.00  1.020          H  
ATOM  14557 3HG1 VAL A 950      32.359 -48.129  -7.540  1.00  1.020          H  
ATOM  14558 1HG2 VAL A 950      32.070 -47.149 -10.376  1.00  1.020          H  
ATOM  14559 2HG2 VAL A 950      31.200 -48.500  -9.688  1.00  1.020          H  
ATOM  14560 3HG2 VAL A 950      30.304 -47.217 -10.488  1.00  1.020          H  
ATOM  14561  N   THR A 951      29.362 -45.596  -6.045  1.00  0.630          N  
ATOM  14562  CA  THR A 951      29.334 -45.158  -4.661  1.00  0.630          C  
ATOM  14563  C   THR A 951      28.430 -46.082  -3.863  1.00  0.600          C  
ATOM  14564  O   THR A 951      28.800 -46.542  -2.775  1.00  0.600          O  
ATOM  14565  CB  THR A 951      28.832 -43.705  -4.551  1.00  0.880          C  
ATOM  14566  OG1 THR A 951      29.725 -42.848  -5.282  1.00  0.880          O  
ATOM  14567  CG2 THR A 951      28.795 -43.274  -3.081  1.00  0.880          C  
ATOM  14568  H   THR A 951      29.075 -44.940  -6.772  1.00  0.760          H  
ATOM  14569  HA  THR A 951      30.340 -45.216  -4.253  1.00  0.760          H  
ATOM  14570  HB  THR A 951      27.834 -43.627  -4.986  1.00  1.060          H  
ATOM  14571  HG1 THR A 951      29.596 -43.046  -6.240  1.00  1.060          H  
ATOM  14572 1HG2 THR A 951      28.450 -42.244  -3.018  1.00  1.060          H  
ATOM  14573 2HG2 THR A 951      28.117 -43.913  -2.519  1.00  1.060          H  
ATOM  14574 3HG2 THR A 951      29.796 -43.348  -2.658  1.00  1.060          H  
ATOM  14575  N   GLN A 952      27.245 -46.369  -4.405  1.00  0.580          N  
ATOM  14576  CA  GLN A 952      26.301 -47.241  -3.738  1.00  0.560          C  
ATOM  14577  C   GLN A 952      26.862 -48.650  -3.594  1.00  0.540          C  
ATOM  14578  O   GLN A 952      26.660 -49.287  -2.556  1.00  0.530          O  
ATOM  14579  CB  GLN A 952      25.004 -47.282  -4.525  1.00  0.790          C  
ATOM  14580  CG  GLN A 952      24.209 -46.000  -4.503  1.00  0.790          C  
ATOM  14581  CD  GLN A 952      23.055 -46.057  -5.477  1.00  0.790          C  
ATOM  14582  OE1 GLN A 952      23.015 -46.939  -6.347  1.00  0.790          O  
ATOM  14583  NE2 GLN A 952      22.118 -45.131  -5.347  1.00  0.790          N  
ATOM  14584  H   GLN A 952      26.983 -45.942  -5.301  1.00  0.700          H  
ATOM  14585  HA  GLN A 952      26.105 -46.846  -2.745  1.00  0.670          H  
ATOM  14586 1HB  GLN A 952      25.225 -47.528  -5.563  1.00  0.950          H  
ATOM  14587 2HB  GLN A 952      24.374 -48.061  -4.127  1.00  0.950          H  
ATOM  14588 1HG  GLN A 952      23.802 -45.864  -3.503  1.00  0.950          H  
ATOM  14589 2HG  GLN A 952      24.847 -45.162  -4.756  1.00  0.950          H  
ATOM  14590 1HE2 GLN A 952      21.332 -45.122  -5.966  1.00  0.950          H  
ATOM  14591 2HE2 GLN A 952      22.192 -44.438  -4.629  1.00  0.950          H  
ATOM  14592  N   GLN A 953      27.576 -49.138  -4.620  1.00  0.550          N  
ATOM  14593  CA  GLN A 953      28.160 -50.469  -4.569  1.00  0.540          C  
ATOM  14594  C   GLN A 953      29.234 -50.538  -3.489  1.00  0.540          C  
ATOM  14595  O   GLN A 953      29.332 -51.552  -2.801  1.00  0.530          O  
ATOM  14596  CB  GLN A 953      28.756 -50.861  -5.929  1.00  0.760          C  
ATOM  14597  CG  GLN A 953      29.220 -52.325  -6.049  1.00  0.760          C  
ATOM  14598  CD  GLN A 953      28.061 -53.326  -5.930  1.00  0.760          C  
ATOM  14599  OE1 GLN A 953      26.964 -53.103  -6.464  1.00  0.760          O  
ATOM  14600  NE2 GLN A 953      28.281 -54.428  -5.241  1.00  0.760          N  
ATOM  14601  H   GLN A 953      27.649 -48.588  -5.482  1.00  0.660          H  
ATOM  14602  HA  GLN A 953      27.378 -51.176  -4.314  1.00  0.650          H  
ATOM  14603 1HB  GLN A 953      28.027 -50.660  -6.716  1.00  0.910          H  
ATOM  14604 2HB  GLN A 953      29.620 -50.226  -6.129  1.00  0.910          H  
ATOM  14605 1HG  GLN A 953      29.690 -52.465  -7.019  1.00  0.910          H  
ATOM  14606 2HG  GLN A 953      29.932 -52.535  -5.254  1.00  0.910          H  
ATOM  14607 1HE2 GLN A 953      27.544 -55.107  -5.166  1.00  0.910          H  
ATOM  14608 2HE2 GLN A 953      29.171 -54.596  -4.815  1.00  0.910          H  
ATOM  14609  N   LEU A 954      30.024 -49.468  -3.328  1.00  0.560          N  
ATOM  14610  CA  LEU A 954      31.048 -49.420  -2.288  1.00  0.570          C  
ATOM  14611  C   LEU A 954      30.402 -49.450  -0.899  1.00  0.560          C  
ATOM  14612  O   LEU A 954      30.900 -50.130   0.005  1.00  0.560          O  
ATOM  14613  CB  LEU A 954      31.922 -48.164  -2.464  1.00  0.790          C  
ATOM  14614  CG  LEU A 954      32.875 -48.138  -3.716  1.00  0.790          C  
ATOM  14615  CD1 LEU A 954      33.458 -46.737  -3.873  1.00  0.790          C  
ATOM  14616  CD2 LEU A 954      34.004 -49.152  -3.538  1.00  0.790          C  
ATOM  14617  H   LEU A 954      29.936 -48.692  -3.992  1.00  0.670          H  
ATOM  14618  HA  LEU A 954      31.666 -50.304  -2.383  1.00  0.680          H  
ATOM  14619 1HB  LEU A 954      31.259 -47.304  -2.548  1.00  0.950          H  
ATOM  14620 2HB  LEU A 954      32.532 -48.037  -1.573  1.00  0.950          H  
ATOM  14621  HG  LEU A 954      32.311 -48.385  -4.608  1.00  0.950          H  
ATOM  14622 1HD1 LEU A 954      34.110 -46.706  -4.739  1.00  0.950          H  
ATOM  14623 2HD1 LEU A 954      32.648 -46.023  -4.010  1.00  0.950          H  
ATOM  14624 3HD1 LEU A 954      34.027 -46.475  -2.985  1.00  0.950          H  
ATOM  14625 1HD2 LEU A 954      34.659 -49.136  -4.401  1.00  0.950          H  
ATOM  14626 2HD2 LEU A 954      34.578 -48.905  -2.648  1.00  0.950          H  
ATOM  14627 3HD2 LEU A 954      33.600 -50.136  -3.433  1.00  0.950          H  
ATOM  14628  N   ILE A 955      29.269 -48.755  -0.739  1.00  0.570          N  
ATOM  14629  CA  ILE A 955      28.543 -48.770   0.529  1.00  0.560          C  
ATOM  14630  C   ILE A 955      28.022 -50.182   0.798  1.00  0.530          C  
ATOM  14631  O   ILE A 955      28.170 -50.696   1.914  1.00  0.530          O  
ATOM  14632  CB  ILE A 955      27.377 -47.758   0.532  1.00  0.790          C  
ATOM  14633  CG1 ILE A 955      27.960 -46.313   0.491  1.00  0.790          C  
ATOM  14634  CG2 ILE A 955      26.487 -47.982   1.792  1.00  0.790          C  
ATOM  14635  CD1 ILE A 955      26.947 -45.216   0.169  1.00  0.790          C  
ATOM  14636  H   ILE A 955      28.949 -48.159  -1.513  1.00  0.680          H  
ATOM  14637  HA  ILE A 955      29.232 -48.502   1.327  1.00  0.670          H  
ATOM  14638  HB  ILE A 955      26.776 -47.894  -0.365  1.00  0.950          H  
ATOM  14639 1HG1 ILE A 955      28.406 -46.094   1.458  1.00  0.950          H  
ATOM  14640 2HG1 ILE A 955      28.744 -46.278  -0.262  1.00  0.950          H  
ATOM  14641 1HG2 ILE A 955      25.666 -47.276   1.797  1.00  0.950          H  
ATOM  14642 2HG2 ILE A 955      26.071 -48.991   1.800  1.00  0.950          H  
ATOM  14643 3HG2 ILE A 955      27.090 -47.841   2.691  1.00  0.950          H  
ATOM  14644 1HD1 ILE A 955      27.457 -44.253   0.160  1.00  0.950          H  
ATOM  14645 2HD1 ILE A 955      26.513 -45.402  -0.812  1.00  0.950          H  
ATOM  14646 3HD1 ILE A 955      26.161 -45.194   0.914  1.00  0.950          H  
ATOM  14647  N   ARG A 956      27.399 -50.800  -0.220  1.00  0.510          N  
ATOM  14648  CA  ARG A 956      26.889 -52.161  -0.102  1.00  0.480          C  
ATOM  14649  C   ARG A 956      28.025 -53.124   0.229  1.00  0.470          C  
ATOM  14650  O   ARG A 956      27.842 -54.053   1.023  1.00  0.460          O  
ATOM  14651  CB  ARG A 956      26.202 -52.617  -1.402  1.00  0.680          C  
ATOM  14652  CG  ARG A 956      24.794 -52.015  -1.698  1.00  0.680          C  
ATOM  14653  CD  ARG A 956      24.081 -52.720  -2.863  1.00  0.680          C  
ATOM  14654  NE  ARG A 956      24.699 -52.412  -4.184  1.00  0.680          N  
ATOM  14655  CZ  ARG A 956      24.352 -51.369  -4.996  1.00  0.680          C  
ATOM  14656  NH1 ARG A 956      23.371 -50.550  -4.664  1.00  0.680          N  
ATOM  14657  NH2 ARG A 956      25.001 -51.175  -6.130  1.00  0.680          N  
ATOM  14658  H   ARG A 956      27.273 -50.295  -1.101  1.00  0.610          H  
ATOM  14659  HA  ARG A 956      26.158 -52.188   0.708  1.00  0.580          H  
ATOM  14660 1HB  ARG A 956      26.839 -52.364  -2.244  1.00  0.820          H  
ATOM  14661 2HB  ARG A 956      26.098 -53.701  -1.392  1.00  0.820          H  
ATOM  14662 1HG  ARG A 956      24.166 -52.116  -0.811  1.00  0.820          H  
ATOM  14663 2HG  ARG A 956      24.893 -50.963  -1.948  1.00  0.820          H  
ATOM  14664 1HD  ARG A 956      24.137 -53.800  -2.713  1.00  0.820          H  
ATOM  14665 2HD  ARG A 956      23.033 -52.429  -2.886  1.00  0.820          H  
ATOM  14666  HE  ARG A 956      25.447 -53.023  -4.507  1.00  0.820          H  
ATOM  14667 1HH1 ARG A 956      22.859 -50.686  -3.808  1.00  0.820          H  
ATOM  14668 2HH1 ARG A 956      23.104 -49.797  -5.293  1.00  0.820          H  
ATOM  14669 1HH2 ARG A 956      25.765 -51.810  -6.389  1.00  0.820          H  
ATOM  14670 2HH2 ARG A 956      24.769 -50.390  -6.717  1.00  0.820          H  
ATOM  14671  N   ALA A 957      29.194 -52.924  -0.398  1.00  0.490          N  
ATOM  14672  CA  ALA A 957      30.343 -53.762  -0.140  1.00  0.490          C  
ATOM  14673  C   ALA A 957      30.764 -53.650   1.321  1.00  0.500          C  
ATOM  14674  O   ALA A 957      31.090 -54.653   1.952  1.00  0.490          O  
ATOM  14675  CB  ALA A 957      31.497 -53.385  -1.043  1.00  0.690          C  
ATOM  14676  H   ALA A 957      29.267 -52.184  -1.095  1.00  0.590          H  
ATOM  14677  HA  ALA A 957      30.059 -54.785  -0.354  1.00  0.590          H  
ATOM  14678 1HB  ALA A 957      32.344 -54.045  -0.857  1.00  0.820          H  
ATOM  14679 2HB  ALA A 957      31.178 -53.476  -2.079  1.00  0.820          H  
ATOM  14680 3HB  ALA A 957      31.789 -52.360  -0.847  1.00  0.820          H  
ATOM  14681  N   ALA A 958      30.739 -52.445   1.886  1.00  0.510          N  
ATOM  14682  CA  ALA A 958      31.105 -52.322   3.286  1.00  0.520          C  
ATOM  14683  C   ALA A 958      30.160 -53.129   4.168  1.00  0.510          C  
ATOM  14684  O   ALA A 958      30.601 -53.817   5.105  1.00  0.510          O  
ATOM  14685  CB  ALA A 958      31.089 -50.864   3.695  1.00  0.720          C  
ATOM  14686  H   ALA A 958      30.539 -51.614   1.315  1.00  0.610          H  
ATOM  14687  HA  ALA A 958      32.098 -52.728   3.412  1.00  0.620          H  
ATOM  14688 1HB  ALA A 958      31.385 -50.773   4.737  1.00  0.870          H  
ATOM  14689 2HB  ALA A 958      31.779 -50.307   3.065  1.00  0.870          H  
ATOM  14690 3HB  ALA A 958      30.084 -50.466   3.567  1.00  0.870          H  
ATOM  14691  N   GLU A 959      28.865 -53.088   3.847  1.00  0.500          N  
ATOM  14692  CA  GLU A 959      27.894 -53.844   4.616  1.00  0.490          C  
ATOM  14693  C   GLU A 959      28.111 -55.355   4.480  1.00  0.480          C  
ATOM  14694  O   GLU A 959      28.033 -56.085   5.478  1.00  0.480          O  
ATOM  14695  CB  GLU A 959      26.468 -53.490   4.187  1.00  0.690          C  
ATOM  14696  CG  GLU A 959      26.018 -52.077   4.553  1.00  0.690          C  
ATOM  14697  CD  GLU A 959      24.621 -51.771   4.073  1.00  0.690          C  
ATOM  14698  OE1 GLU A 959      24.071 -52.583   3.368  1.00  0.690          O  
ATOM  14699  OE2 GLU A 959      24.105 -50.732   4.413  1.00  0.690          O  
ATOM  14700  H   GLU A 959      28.562 -52.460   3.089  1.00  0.600          H  
ATOM  14701  HA  GLU A 959      28.013 -53.579   5.666  1.00  0.590          H  
ATOM  14702 1HB  GLU A 959      26.383 -53.592   3.108  1.00  0.830          H  
ATOM  14703 2HB  GLU A 959      25.770 -54.194   4.636  1.00  0.830          H  
ATOM  14704 1HG  GLU A 959      26.058 -51.961   5.635  1.00  0.830          H  
ATOM  14705 2HG  GLU A 959      26.714 -51.363   4.111  1.00  0.830          H  
ATOM  14706  N   ILE A 960      28.438 -55.827   3.262  1.00  0.470          N  
ATOM  14707  CA  ILE A 960      28.628 -57.261   3.104  1.00  0.450          C  
ATOM  14708  C   ILE A 960      29.913 -57.686   3.799  1.00  0.460          C  
ATOM  14709  O   ILE A 960      29.964 -58.797   4.325  1.00  0.450          O  
ATOM  14710  CB  ILE A 960      28.646 -57.746   1.621  1.00  0.640          C  
ATOM  14711  CG1 ILE A 960      28.368 -59.252   1.528  1.00  0.640          C  
ATOM  14712  CG2 ILE A 960      29.987 -57.557   0.927  1.00  0.640          C  
ATOM  14713  CD1 ILE A 960      26.983 -59.698   1.895  1.00  0.640          C  
ATOM  14714  H   ILE A 960      28.444 -55.189   2.459  1.00  0.560          H  
ATOM  14715  HA  ILE A 960      27.814 -57.749   3.611  1.00  0.540          H  
ATOM  14716  HB  ILE A 960      27.879 -57.199   1.072  1.00  0.770          H  
ATOM  14717 1HG1 ILE A 960      28.563 -59.551   0.534  1.00  0.770          H  
ATOM  14718 2HG1 ILE A 960      29.067 -59.775   2.178  1.00  0.770          H  
ATOM  14719 1HG2 ILE A 960      29.912 -57.909  -0.099  1.00  0.770          H  
ATOM  14720 2HG2 ILE A 960      30.239 -56.552   0.927  1.00  0.770          H  
ATOM  14721 3HG2 ILE A 960      30.759 -58.124   1.431  1.00  0.770          H  
ATOM  14722 1HD1 ILE A 960      26.919 -60.773   1.770  1.00  0.770          H  
ATOM  14723 2HD1 ILE A 960      26.758 -59.451   2.914  1.00  0.770          H  
ATOM  14724 3HD1 ILE A 960      26.261 -59.219   1.236  1.00  0.770          H  
ATOM  14725  N   ARG A 961      30.959 -56.837   3.796  1.00  0.470          N  
ATOM  14726  CA  ARG A 961      32.177 -57.209   4.496  1.00  0.480          C  
ATOM  14727  C   ARG A 961      31.879 -57.401   5.968  1.00  0.470          C  
ATOM  14728  O   ARG A 961      32.328 -58.381   6.560  1.00  0.470          O  
ATOM  14729  CB  ARG A 961      33.289 -56.163   4.396  1.00  0.670          C  
ATOM  14730  CG  ARG A 961      33.999 -56.010   3.048  1.00  0.670          C  
ATOM  14731  CD  ARG A 961      35.276 -55.214   3.199  1.00  0.670          C  
ATOM  14732  NE  ARG A 961      35.048 -53.833   3.669  1.00  0.670          N  
ATOM  14733  CZ  ARG A 961      34.819 -52.739   2.893  1.00  0.670          C  
ATOM  14734  NH1 ARG A 961      34.794 -52.812   1.576  1.00  0.670          N  
ATOM  14735  NH2 ARG A 961      34.622 -51.562   3.482  1.00  0.670          N  
ATOM  14736  H   ARG A 961      30.897 -55.954   3.280  1.00  0.560          H  
ATOM  14737  HA  ARG A 961      32.546 -58.148   4.082  1.00  0.580          H  
ATOM  14738 1HB  ARG A 961      32.868 -55.189   4.641  1.00  0.800          H  
ATOM  14739 2HB  ARG A 961      34.050 -56.384   5.143  1.00  0.800          H  
ATOM  14740 1HG  ARG A 961      34.254 -56.994   2.653  1.00  0.800          H  
ATOM  14741 2HG  ARG A 961      33.361 -55.494   2.344  1.00  0.800          H  
ATOM  14742 1HD  ARG A 961      35.914 -55.714   3.926  1.00  0.800          H  
ATOM  14743 2HD  ARG A 961      35.796 -55.178   2.253  1.00  0.800          H  
ATOM  14744  HE  ARG A 961      35.059 -53.687   4.667  1.00  0.800          H  
ATOM  14745 1HH1 ARG A 961      34.980 -53.694   1.079  1.00  0.800          H  
ATOM  14746 2HH1 ARG A 961      34.626 -51.985   1.030  1.00  0.800          H  
ATOM  14747 1HH2 ARG A 961      34.641 -51.491   4.491  1.00  0.800          H  
ATOM  14748 2HH2 ARG A 961      34.455 -50.736   2.921  1.00  0.800          H  
ATOM  14749  N   ALA A 962      31.093 -56.493   6.562  1.00  0.470          N  
ATOM  14750  CA  ALA A 962      30.760 -56.621   7.970  1.00  0.460          C  
ATOM  14751  C   ALA A 962      30.021 -57.927   8.247  1.00  0.440          C  
ATOM  14752  O   ALA A 962      30.320 -58.618   9.233  1.00  0.440          O  
ATOM  14753  CB  ALA A 962      29.911 -55.443   8.403  1.00  0.650          C  
ATOM  14754  H   ALA A 962      30.773 -55.672   6.031  1.00  0.560          H  
ATOM  14755  HA  ALA A 962      31.688 -56.626   8.538  1.00  0.550          H  
ATOM  14756 1HB  ALA A 962      29.682 -55.525   9.462  1.00  0.780          H  
ATOM  14757 2HB  ALA A 962      30.458 -54.519   8.214  1.00  0.780          H  
ATOM  14758 3HB  ALA A 962      28.985 -55.437   7.828  1.00  0.780          H  
ATOM  14759  N   SER A 963      29.088 -58.296   7.358  1.00  0.430          N  
ATOM  14760  CA  SER A 963      28.353 -59.543   7.525  1.00  0.410          C  
ATOM  14761  C   SER A 963      29.303 -60.732   7.408  1.00  0.410          C  
ATOM  14762  O   SER A 963      29.230 -61.665   8.215  1.00  0.400          O  
ATOM  14763  CB  SER A 963      27.215 -59.662   6.528  1.00  0.580          C  
ATOM  14764  OG  SER A 963      26.478 -60.847   6.754  1.00  0.580          O  
ATOM  14765  H   SER A 963      28.847 -57.662   6.588  1.00  0.520          H  
ATOM  14766  HA  SER A 963      27.920 -59.553   8.523  1.00  0.490          H  
ATOM  14767 1HB  SER A 963      26.564 -58.796   6.628  1.00  0.700          H  
ATOM  14768 2HB  SER A 963      27.607 -59.662   5.509  1.00  0.700          H  
ATOM  14769  HG  SER A 963      26.818 -61.518   6.121  1.00  0.700          H  
ATOM  14770  N   ALA A 964      30.186 -60.715   6.396  1.00  0.420          N  
ATOM  14771  CA  ALA A 964      31.145 -61.791   6.189  1.00  0.420          C  
ATOM  14772  C   ALA A 964      32.067 -61.928   7.393  1.00  0.430          C  
ATOM  14773  O   ALA A 964      32.395 -63.047   7.783  1.00  0.430          O  
ATOM  14774  CB  ALA A 964      31.974 -61.545   4.942  1.00  0.590          C  
ATOM  14775  H   ALA A 964      30.175 -59.932   5.740  1.00  0.500          H  
ATOM  14776  HA  ALA A 964      30.590 -62.718   6.066  1.00  0.500          H  
ATOM  14777 1HB  ALA A 964      32.670 -62.372   4.791  1.00  0.710          H  
ATOM  14778 2HB  ALA A 964      31.311 -61.461   4.081  1.00  0.710          H  
ATOM  14779 3HB  ALA A 964      32.533 -60.616   5.058  1.00  0.710          H  
ATOM  14780  N   ASN A 965      32.468 -60.806   8.002  1.00  0.450          N  
ATOM  14781  CA  ASN A 965      33.339 -60.855   9.162  1.00  0.460          C  
ATOM  14782  C   ASN A 965      32.623 -61.533  10.319  1.00  0.440          C  
ATOM  14783  O   ASN A 965      33.215 -62.363  11.025  1.00  0.440          O  
ATOM  14784  CB  ASN A 965      33.771 -59.459   9.548  1.00  0.640          C  
ATOM  14785  CG  ASN A 965      34.754 -58.871   8.585  1.00  0.640          C  
ATOM  14786  OD1 ASN A 965      35.453 -59.577   7.848  1.00  0.640          O  
ATOM  14787  ND2 ASN A 965      34.821 -57.568   8.569  1.00  0.640          N  
ATOM  14788  H   ASN A 965      32.212 -59.903   7.594  1.00  0.540          H  
ATOM  14789  HA  ASN A 965      34.218 -61.451   8.917  1.00  0.550          H  
ATOM  14790 1HB  ASN A 965      32.897 -58.812   9.587  1.00  0.770          H  
ATOM  14791 2HB  ASN A 965      34.213 -59.475  10.542  1.00  0.770          H  
ATOM  14792 1HD2 ASN A 965      35.454 -57.112   7.948  1.00  0.770          H  
ATOM  14793 2HD2 ASN A 965      34.241 -57.029   9.176  1.00  0.770          H  
ATOM  14794  N   LEU A 966      31.331 -61.229  10.485  1.00  0.430          N  
ATOM  14795  CA  LEU A 966      30.551 -61.864  11.530  1.00  0.410          C  
ATOM  14796  C   LEU A 966      30.407 -63.349  11.245  1.00  0.400          C  
ATOM  14797  O   LEU A 966      30.528 -64.172  12.155  1.00  0.400          O  
ATOM  14798  CB  LEU A 966      29.156 -61.239  11.640  1.00  0.580          C  
ATOM  14799  CG  LEU A 966      28.210 -61.827  12.733  1.00  0.580          C  
ATOM  14800  CD1 LEU A 966      28.835 -61.640  14.146  1.00  0.580          C  
ATOM  14801  CD2 LEU A 966      26.853 -61.141  12.622  1.00  0.580          C  
ATOM  14802  H   LEU A 966      30.914 -60.483   9.913  1.00  0.520          H  
ATOM  14803  HA  LEU A 966      31.085 -61.733  12.465  1.00  0.490          H  
ATOM  14804 1HB  LEU A 966      29.273 -60.172  11.826  1.00  0.700          H  
ATOM  14805 2HB  LEU A 966      28.656 -61.357  10.680  1.00  0.700          H  
ATOM  14806  HG  LEU A 966      28.076 -62.894  12.561  1.00  0.700          H  
ATOM  14807 1HD1 LEU A 966      28.169 -62.041  14.899  1.00  0.700          H  
ATOM  14808 2HD1 LEU A 966      29.787 -62.159  14.216  1.00  0.700          H  
ATOM  14809 3HD1 LEU A 966      28.985 -60.579  14.338  1.00  0.700          H  
ATOM  14810 1HD2 LEU A 966      26.170 -61.555  13.366  1.00  0.700          H  
ATOM  14811 2HD2 LEU A 966      26.968 -60.069  12.789  1.00  0.700          H  
ATOM  14812 3HD2 LEU A 966      26.446 -61.311  11.624  1.00  0.700          H  
ATOM  14813  N   ALA A 967      30.107 -63.697   9.991  1.00  0.390          N  
ATOM  14814  CA  ALA A 967      29.946 -65.085   9.612  1.00  0.380          C  
ATOM  14815  C   ALA A 967      31.234 -65.866   9.837  1.00  0.390          C  
ATOM  14816  O   ALA A 967      31.193 -66.995  10.330  1.00  0.390          O  
ATOM  14817  CB  ALA A 967      29.536 -65.164   8.160  1.00  0.540          C  
ATOM  14818  H   ALA A 967      29.969 -62.966   9.287  1.00  0.470          H  
ATOM  14819  HA  ALA A 967      29.175 -65.524  10.238  1.00  0.460          H  
ATOM  14820 1HB  ALA A 967      29.407 -66.179   7.885  1.00  0.640          H  
ATOM  14821 2HB  ALA A 967      28.605 -64.619   8.013  1.00  0.640          H  
ATOM  14822 3HB  ALA A 967      30.305 -64.720   7.549  1.00  0.640          H  
ATOM  14823  N   ALA A 968      32.382 -65.266   9.496  1.00  0.410          N  
ATOM  14824  CA  ALA A 968      33.674 -65.905   9.690  1.00  0.430          C  
ATOM  14825  C   ALA A 968      33.941 -66.107  11.173  1.00  0.430          C  
ATOM  14826  O   ALA A 968      34.453 -67.163  11.574  1.00  0.440          O  
ATOM  14827  CB  ALA A 968      34.781 -65.087   9.047  1.00  0.590          C  
ATOM  14828  H   ALA A 968      32.354 -64.348   9.050  1.00  0.490          H  
ATOM  14829  HA  ALA A 968      33.640 -66.885   9.220  1.00  0.520          H  
ATOM  14830 1HB  ALA A 968      35.737 -65.592   9.182  1.00  0.710          H  
ATOM  14831 2HB  ALA A 968      34.587 -64.968   7.985  1.00  0.710          H  
ATOM  14832 3HB  ALA A 968      34.818 -64.104   9.515  1.00  0.710          H  
ATOM  14833  N   THR A 969      33.555 -65.112  11.987  1.00  0.430          N  
ATOM  14834  CA  THR A 969      33.723 -65.172  13.427  1.00  0.440          C  
ATOM  14835  C   THR A 969      32.906 -66.323  13.973  1.00  0.420          C  
ATOM  14836  O   THR A 969      33.413 -67.118  14.765  1.00  0.420          O  
ATOM  14837  CB  THR A 969      33.280 -63.858  14.102  1.00  0.610          C  
ATOM  14838  OG1 THR A 969      34.084 -62.765  13.617  1.00  0.610          O  
ATOM  14839  CG2 THR A 969      33.458 -63.980  15.614  1.00  0.610          C  
ATOM  14840  H   THR A 969      33.191 -64.249  11.578  1.00  0.520          H  
ATOM  14841  HA  THR A 969      34.772 -65.349  13.655  1.00  0.530          H  
ATOM  14842  HB  THR A 969      32.239 -63.661  13.881  1.00  0.730          H  
ATOM  14843  HG1 THR A 969      33.871 -62.596  12.668  1.00  0.730          H  
ATOM  14844 1HG2 THR A 969      33.151 -63.055  16.090  1.00  0.730          H  
ATOM  14845 2HG2 THR A 969      32.860 -64.797  16.009  1.00  0.730          H  
ATOM  14846 3HG2 THR A 969      34.506 -64.172  15.841  1.00  0.730          H  
ATOM  14847  N   LYS A 970      31.645 -66.425  13.549  1.00  0.400          N  
ATOM  14848  CA  LYS A 970      30.776 -67.509  13.972  1.00  0.390          C  
ATOM  14849  C   LYS A 970      31.297 -68.847  13.520  1.00  0.390          C  
ATOM  14850  O   LYS A 970      31.257 -69.815  14.266  1.00  0.390          O  
ATOM  14851  CB  LYS A 970      29.371 -67.283  13.479  1.00  0.550          C  
ATOM  14852  CG  LYS A 970      28.678 -66.204  14.218  1.00  0.550          C  
ATOM  14853  CD  LYS A 970      27.384 -65.941  13.627  1.00  0.550          C  
ATOM  14854  CE  LYS A 970      26.607 -64.901  14.390  1.00  0.550          C  
ATOM  14855  NZ  LYS A 970      26.160 -65.403  15.698  1.00  0.550          N  
ATOM  14856  H   LYS A 970      31.282 -65.704  12.917  1.00  0.480          H  
ATOM  14857  HA  LYS A 970      30.750 -67.515  15.062  1.00  0.470          H  
ATOM  14858 1HB  LYS A 970      29.398 -67.018  12.420  1.00  0.660          H  
ATOM  14859 2HB  LYS A 970      28.793 -68.205  13.577  1.00  0.660          H  
ATOM  14860 1HG  LYS A 970      28.548 -66.517  15.250  1.00  0.660          H  
ATOM  14861 2HG  LYS A 970      29.278 -65.294  14.197  1.00  0.660          H  
ATOM  14862 1HD  LYS A 970      27.591 -65.558  12.646  1.00  0.660          H  
ATOM  14863 2HD  LYS A 970      26.796 -66.858  13.540  1.00  0.660          H  
ATOM  14864 1HE  LYS A 970      27.219 -64.043  14.551  1.00  0.660          H  
ATOM  14865 2HE  LYS A 970      25.748 -64.613  13.807  1.00  0.660          H  
ATOM  14866 1HZ  LYS A 970      25.635 -64.700  16.191  1.00  0.660          H  
ATOM  14867 2HZ  LYS A 970      25.565 -66.230  15.587  1.00  0.660          H  
ATOM  14868 3HZ  LYS A 970      26.968 -65.656  16.259  1.00  0.660          H  
ATOM  14869  N   MET A 971      31.854 -68.949  12.330  1.00  0.400          N  
ATOM  14870  CA  MET A 971      32.380 -70.243  11.957  1.00  0.410          C  
ATOM  14871  C   MET A 971      33.471 -70.638  12.984  1.00  0.420          C  
ATOM  14872  O   MET A 971      33.435 -71.726  13.581  1.00  0.420          O  
ATOM  14873  CB  MET A 971      32.973 -70.158  10.554  1.00  0.570          C  
ATOM  14874  CG  MET A 971      33.370 -71.468   9.919  1.00  0.570          C  
ATOM  14875  SD  MET A 971      31.962 -72.465   9.492  1.00  0.570          S  
ATOM  14876  CE  MET A 971      31.452 -71.697   7.925  1.00  0.570          C  
ATOM  14877  H   MET A 971      31.844 -68.161  11.674  1.00  0.480          H  
ATOM  14878  HA  MET A 971      31.584 -70.981  11.994  1.00  0.490          H  
ATOM  14879 1HB  MET A 971      32.280 -69.642   9.902  1.00  0.680          H  
ATOM  14880 2HB  MET A 971      33.858 -69.547  10.596  1.00  0.680          H  
ATOM  14881 1HG  MET A 971      33.946 -71.268   9.012  1.00  0.680          H  
ATOM  14882 2HG  MET A 971      34.001 -72.030  10.599  1.00  0.680          H  
ATOM  14883 1HE  MET A 971      30.593 -72.207   7.519  1.00  0.680          H  
ATOM  14884 2HE  MET A 971      31.205 -70.653   8.084  1.00  0.680          H  
ATOM  14885 3HE  MET A 971      32.270 -71.761   7.208  1.00  0.680          H  
ATOM  14886  N   SER A 972      34.378 -69.701  13.261  1.00  0.440          N  
ATOM  14887  CA  SER A 972      35.482 -69.931  14.188  1.00  0.460          C  
ATOM  14888  C   SER A 972      35.033 -70.242  15.627  1.00  0.470          C  
ATOM  14889  O   SER A 972      35.617 -71.098  16.296  1.00  0.520          O  
ATOM  14890  CB  SER A 972      36.399 -68.723  14.188  1.00  0.640          C  
ATOM  14891  OG  SER A 972      37.492 -68.906  15.048  1.00  0.640          O  
ATOM  14892  H   SER A 972      34.336 -68.803  12.772  1.00  0.530          H  
ATOM  14893  HA  SER A 972      36.052 -70.779  13.814  1.00  0.550          H  
ATOM  14894 1HB  SER A 972      36.751 -68.543  13.171  1.00  0.760          H  
ATOM  14895 2HB  SER A 972      35.837 -67.846  14.494  1.00  0.760          H  
ATOM  14896  HG  SER A 972      37.981 -68.085  15.022  1.00  0.760          H  
ATOM  14897  N   GLU A 973      34.031 -69.504  16.132  1.00  0.430          N  
ATOM  14898  CA  GLU A 973      33.568 -69.664  17.512  1.00  0.430          C  
ATOM  14899  C   GLU A 973      32.395 -70.637  17.730  1.00  0.420          C  
ATOM  14900  O   GLU A 973      32.269 -71.182  18.826  1.00  0.440          O  
ATOM  14901  CB  GLU A 973      33.189 -68.289  18.080  1.00  0.600          C  
ATOM  14902  CG  GLU A 973      34.375 -67.308  18.193  1.00  0.600          C  
ATOM  14903  CD  GLU A 973      34.018 -65.934  18.755  1.00  0.600          C  
ATOM  14904  OE1 GLU A 973      33.093 -65.831  19.529  1.00  0.600          O  
ATOM  14905  OE2 GLU A 973      34.691 -64.991  18.404  1.00  0.600          O  
ATOM  14906  H   GLU A 973      33.627 -68.767  15.551  1.00  0.520          H  
ATOM  14907  HA  GLU A 973      34.409 -70.039  18.091  1.00  0.520          H  
ATOM  14908 1HB  GLU A 973      32.465 -67.838  17.418  1.00  0.720          H  
ATOM  14909 2HB  GLU A 973      32.722 -68.404  19.059  1.00  0.720          H  
ATOM  14910 1HG  GLU A 973      35.138 -67.759  18.824  1.00  0.720          H  
ATOM  14911 2HG  GLU A 973      34.802 -67.179  17.197  1.00  0.720          H  
ATOM  14912  N   CYS A 974      31.546 -70.864  16.723  1.00  0.400          N  
ATOM  14913  CA  CYS A 974      30.377 -71.719  16.890  1.00  0.390          C  
ATOM  14914  C   CYS A 974      30.578 -73.109  16.259  1.00  0.390          C  
ATOM  14915  O   CYS A 974      29.957 -74.077  16.693  1.00  0.380          O  
ATOM  14916  CB  CYS A 974      29.137 -71.083  16.244  1.00  0.550          C  
ATOM  14917  SG  CYS A 974      28.680 -69.433  16.878  1.00  0.550          S  
ATOM  14918  H   CYS A 974      31.666 -70.381  15.844  1.00  0.480          H  
ATOM  14919  HA  CYS A 974      30.197 -71.844  17.953  1.00  0.470          H  
ATOM  14920 1HB  CYS A 974      29.287 -71.002  15.169  1.00  0.660          H  
ATOM  14921 2HB  CYS A 974      28.285 -71.739  16.400  1.00  0.660          H  
ATOM  14922  N   VAL A 975      31.428 -73.228  15.225  1.00  0.390          N  
ATOM  14923  CA  VAL A 975      31.609 -74.504  14.519  1.00  0.400          C  
ATOM  14924  C   VAL A 975      32.920 -75.165  14.930  1.00  0.420          C  
ATOM  14925  O   VAL A 975      32.951 -76.346  15.252  1.00  0.430          O  
ATOM  14926  CB  VAL A 975      31.551 -74.322  12.985  1.00  0.560          C  
ATOM  14927  CG1 VAL A 975      31.839 -75.668  12.258  1.00  0.560          C  
ATOM  14928  CG2 VAL A 975      30.172 -73.770  12.617  1.00  0.560          C  
ATOM  14929  H   VAL A 975      31.964 -72.431  14.884  1.00  0.470          H  
ATOM  14930  HA  VAL A 975      30.792 -75.172  14.796  1.00  0.480          H  
ATOM  14931  HB  VAL A 975      32.311 -73.628  12.673  1.00  0.670          H  
ATOM  14932 1HG1 VAL A 975      31.805 -75.514  11.184  1.00  0.670          H  
ATOM  14933 2HG1 VAL A 975      32.823 -76.046  12.526  1.00  0.670          H  
ATOM  14934 3HG1 VAL A 975      31.085 -76.407  12.552  1.00  0.670          H  
ATOM  14935 1HG2 VAL A 975      30.112 -73.627  11.553  1.00  0.670          H  
ATOM  14936 2HG2 VAL A 975      29.409 -74.471  12.928  1.00  0.670          H  
ATOM  14937 3HG2 VAL A 975      30.014 -72.817  13.123  1.00  0.670          H  
ATOM  14938  N   LEU A 976      33.999 -74.387  14.988  1.00  0.430          N  
ATOM  14939  CA  LEU A 976      35.328 -74.929  15.299  1.00  0.450          C  
ATOM  14940  C   LEU A 976      35.625 -74.816  16.805  1.00  0.490          C  
ATOM  14941  O   LEU A 976      36.780 -74.831  17.234  1.00  0.550          O  
ATOM  14942  CB  LEU A 976      36.423 -74.119  14.555  1.00  0.620          C  
ATOM  14943  CG  LEU A 976      36.706 -74.422  13.047  1.00  0.620          C  
ATOM  14944  CD1 LEU A 976      35.543 -73.969  12.187  1.00  0.620          C  
ATOM  14945  CD2 LEU A 976      37.969 -73.697  12.597  1.00  0.620          C  
ATOM  14946  H   LEU A 976      33.900 -73.408  14.710  1.00  0.520          H  
ATOM  14947  HA  LEU A 976      35.366 -75.978  15.005  1.00  0.540          H  
ATOM  14948 1HB  LEU A 976      36.154 -73.069  14.626  1.00  0.750          H  
ATOM  14949 2HB  LEU A 976      37.360 -74.252  15.085  1.00  0.750          H  
ATOM  14950  HG  LEU A 976      36.842 -75.468  12.924  1.00  0.750          H  
ATOM  14951 1HD1 LEU A 976      35.777 -74.179  11.161  1.00  0.750          H  
ATOM  14952 2HD1 LEU A 976      34.645 -74.480  12.457  1.00  0.750          H  
ATOM  14953 3HD1 LEU A 976      35.405 -72.897  12.310  1.00  0.750          H  
ATOM  14954 1HD2 LEU A 976      38.169 -73.924  11.543  1.00  0.750          H  
ATOM  14955 2HD2 LEU A 976      37.831 -72.619  12.715  1.00  0.750          H  
ATOM  14956 3HD2 LEU A 976      38.813 -74.018  13.198  1.00  0.750          H  
ATOM  14957  N   GLY A 977      34.570 -74.749  17.607  1.00  0.460          N  
ATOM  14958  CA  GLY A 977      34.663 -74.606  19.053  1.00  0.490          C  
ATOM  14959  C   GLY A 977      33.283 -74.589  19.691  1.00  0.500          C  
ATOM  14960  O   GLY A 977      32.303 -75.031  19.091  1.00  0.610          O  
ATOM  14961  H   GLY A 977      33.656 -74.776  17.174  1.00  0.550          H  
ATOM  14962 1HA  GLY A 977      35.263 -75.399  19.479  1.00  0.590          H  
ATOM  14963 2HA  GLY A 977      35.173 -73.670  19.282  1.00  0.590          H  
ATOM  14964  N   GLN A 978      33.246 -74.189  20.959  1.00  0.440          N  
ATOM  14965  CA  GLN A 978      32.026 -74.105  21.757  1.00  0.440          C  
ATOM  14966  C   GLN A 978      32.024 -72.729  22.390  1.00  0.450          C  
ATOM  14967  O   GLN A 978      33.012 -72.346  23.025  1.00  0.470          O  
ATOM  14968  CB  GLN A 978      31.960 -75.184  22.844  1.00  0.620          C  
ATOM  14969  CG  GLN A 978      30.657 -75.132  23.664  1.00  0.620          C  
ATOM  14970  CD  GLN A 978      30.553 -76.205  24.742  1.00  0.620          C  
ATOM  14971  OE1 GLN A 978      31.557 -76.678  25.288  1.00  0.620          O  
ATOM  14972  NE2 GLN A 978      29.324 -76.595  25.057  1.00  0.620          N  
ATOM  14973  H   GLN A 978      34.109 -73.872  21.382  1.00  0.530          H  
ATOM  14974  HA  GLN A 978      31.154 -74.190  21.111  1.00  0.530          H  
ATOM  14975 1HB  GLN A 978      32.020 -76.164  22.380  1.00  0.740          H  
ATOM  14976 2HB  GLN A 978      32.806 -75.080  23.522  1.00  0.740          H  
ATOM  14977 1HG  GLN A 978      30.575 -74.159  24.157  1.00  0.740          H  
ATOM  14978 2HG  GLN A 978      29.808 -75.267  22.980  1.00  0.740          H  
ATOM  14979 1HE2 GLN A 978      29.166 -77.318  25.767  1.00  0.740          H  
ATOM  14980 2HE2 GLN A 978      28.508 -76.171  24.595  1.00  0.740          H  
ATOM  14981  N   SER A 979      30.947 -71.981  22.195  1.00  0.430          N  
ATOM  14982  CA  SER A 979      30.900 -70.618  22.701  1.00  0.440          C  
ATOM  14983  C   SER A 979      30.263 -70.472  24.065  1.00  0.440          C  
ATOM  14984  O   SER A 979      29.329 -71.191  24.421  1.00  0.440          O  
ATOM  14985  CB  SER A 979      30.184 -69.713  21.748  1.00  0.610          C  
ATOM  14986  OG  SER A 979      30.105 -68.419  22.285  1.00  0.610          O  
ATOM  14987  H   SER A 979      30.145 -72.367  21.682  1.00  0.520          H  
ATOM  14988  HA  SER A 979      31.928 -70.263  22.778  1.00  0.530          H  
ATOM  14989 1HB  SER A 979      30.711 -69.692  20.789  1.00  0.730          H  
ATOM  14990 2HB  SER A 979      29.183 -70.103  21.575  1.00  0.730          H  
ATOM  14991  HG  SER A 979      29.711 -67.878  21.588  1.00  0.730          H  
ATOM  14992  N   LYS A 980      30.769 -69.504  24.821  1.00  0.460          N  
ATOM  14993  CA  LYS A 980      30.224 -69.142  26.122  1.00  0.470          C  
ATOM  14994  C   LYS A 980      29.551 -67.774  26.076  1.00  0.460          C  
ATOM  14995  O   LYS A 980      29.214 -67.200  27.114  1.00  0.470          O  
ATOM  14996  CB  LYS A 980      31.335 -69.155  27.172  1.00  0.650          C  
ATOM  14997  CG  LYS A 980      32.018 -70.532  27.371  1.00  0.650          C  
ATOM  14998  CD  LYS A 980      31.058 -71.610  27.918  1.00  0.650          C  
ATOM  14999  CE  LYS A 980      30.725 -71.398  29.392  1.00  0.650          C  
ATOM  15000  NZ  LYS A 980      29.781 -72.413  29.873  1.00  0.650          N  
ATOM  15001  H   LYS A 980      31.557 -68.987  24.457  1.00  0.550          H  
ATOM  15002  HA  LYS A 980      29.449 -69.853  26.388  1.00  0.560          H  
ATOM  15003 1HB  LYS A 980      32.111 -68.451  26.869  1.00  0.780          H  
ATOM  15004 2HB  LYS A 980      30.945 -68.801  28.119  1.00  0.780          H  
ATOM  15005 1HG  LYS A 980      32.410 -70.877  26.411  1.00  0.780          H  
ATOM  15006 2HG  LYS A 980      32.854 -70.421  28.060  1.00  0.780          H  
ATOM  15007 1HD  LYS A 980      30.145 -71.667  27.341  1.00  0.780          H  
ATOM  15008 2HD  LYS A 980      31.551 -72.582  27.830  1.00  0.780          H  
ATOM  15009 1HE  LYS A 980      31.644 -71.473  29.970  1.00  0.780          H  
ATOM  15010 2HE  LYS A 980      30.285 -70.420  29.549  1.00  0.780          H  
ATOM  15011 1HZ  LYS A 980      29.588 -72.276  30.851  1.00  0.780          H  
ATOM  15012 2HZ  LYS A 980      28.925 -72.347  29.348  1.00  0.780          H  
ATOM  15013 3HZ  LYS A 980      30.179 -73.347  29.729  1.00  0.780          H  
ATOM  15014  N   ARG A 981      29.404 -67.235  24.871  1.00  0.440          N  
ATOM  15015  CA  ARG A 981      28.793 -65.928  24.674  1.00  0.440          C  
ATOM  15016  C   ARG A 981      27.274 -66.060  24.597  1.00  0.430          C  
ATOM  15017  O   ARG A 981      26.736 -66.811  23.770  1.00  0.420          O  
ATOM  15018  CB  ARG A 981      29.342 -65.287  23.416  1.00  0.620          C  
ATOM  15019  CG  ARG A 981      30.817 -64.954  23.468  1.00  0.620          C  
ATOM  15020  CD  ARG A 981      31.329 -64.464  22.153  1.00  0.620          C  
ATOM  15021  NE  ARG A 981      30.788 -63.162  21.804  1.00  0.620          N  
ATOM  15022  CZ  ARG A 981      31.021 -62.515  20.646  1.00  0.620          C  
ATOM  15023  NH1 ARG A 981      31.784 -63.047  19.713  1.00  0.620          N  
ATOM  15024  NH2 ARG A 981      30.476 -61.320  20.448  1.00  0.620          N  
ATOM  15025  H   ARG A 981      29.699 -67.780  24.065  1.00  0.530          H  
ATOM  15026  HA  ARG A 981      29.044 -65.294  25.525  1.00  0.530          H  
ATOM  15027 1HB  ARG A 981      29.212 -65.960  22.591  1.00  0.740          H  
ATOM  15028 2HB  ARG A 981      28.790 -64.376  23.199  1.00  0.740          H  
ATOM  15029 1HG  ARG A 981      30.986 -64.178  24.213  1.00  0.740          H  
ATOM  15030 2HG  ARG A 981      31.380 -65.846  23.740  1.00  0.740          H  
ATOM  15031 1HD  ARG A 981      32.417 -64.386  22.193  1.00  0.740          H  
ATOM  15032 2HD  ARG A 981      31.049 -65.174  21.369  1.00  0.740          H  
ATOM  15033  HE  ARG A 981      30.204 -62.701  22.484  1.00  0.740          H  
ATOM  15034 1HH1 ARG A 981      32.218 -63.982  19.835  1.00  0.740          H  
ATOM  15035 2HH1 ARG A 981      31.946 -62.541  18.861  1.00  0.740          H  
ATOM  15036 1HH2 ARG A 981      29.892 -60.906  21.161  1.00  0.740          H  
ATOM  15037 2HH2 ARG A 981      30.644 -60.822  19.586  1.00  0.740          H  
ATOM  15038  N   VAL A 982      26.572 -65.324  25.449  1.00  0.440          N  
ATOM  15039  CA  VAL A 982      25.125 -65.451  25.501  1.00  0.430          C  
ATOM  15040  C   VAL A 982      24.485 -65.033  24.195  1.00  0.410          C  
ATOM  15041  O   VAL A 982      24.764 -63.957  23.667  1.00  0.420          O  
ATOM  15042  CB  VAL A 982      24.566 -64.612  26.674  1.00  0.610          C  
ATOM  15043  CG1 VAL A 982      23.031 -64.608  26.669  1.00  0.610          C  
ATOM  15044  CG2 VAL A 982      25.079 -65.200  27.987  1.00  0.610          C  
ATOM  15045  H   VAL A 982      27.058 -64.706  26.083  1.00  0.530          H  
ATOM  15046  HA  VAL A 982      24.881 -66.499  25.684  1.00  0.520          H  
ATOM  15047  HB  VAL A 982      24.903 -63.580  26.573  1.00  0.730          H  
ATOM  15048 1HG1 VAL A 982      22.668 -64.012  27.503  1.00  0.730          H  
ATOM  15049 2HG1 VAL A 982      22.655 -64.174  25.744  1.00  0.730          H  
ATOM  15050 3HG1 VAL A 982      22.655 -65.626  26.764  1.00  0.730          H  
ATOM  15051 1HG2 VAL A 982      24.701 -64.610  28.824  1.00  0.730          H  
ATOM  15052 2HG2 VAL A 982      24.733 -66.228  28.083  1.00  0.730          H  
ATOM  15053 3HG2 VAL A 982      26.167 -65.187  28.001  1.00  0.730          H  
ATOM  15054  N   ASP A 983      23.651 -65.930  23.669  1.00  0.400          N  
ATOM  15055  CA  ASP A 983      22.897 -65.805  22.429  1.00  0.390          C  
ATOM  15056  C   ASP A 983      23.741 -65.587  21.170  1.00  0.400          C  
ATOM  15057  O   ASP A 983      23.203 -65.288  20.100  1.00  0.490          O  
ATOM  15058  CB  ASP A 983      21.856 -64.698  22.559  1.00  0.550          C  
ATOM  15059  CG  ASP A 983      20.833 -65.008  23.647  1.00  0.550          C  
ATOM  15060  OD1 ASP A 983      20.803 -66.128  24.109  1.00  0.550          O  
ATOM  15061  OD2 ASP A 983      20.049 -64.137  23.981  1.00  0.550          O  
ATOM  15062  H   ASP A 983      23.494 -66.782  24.192  1.00  0.480          H  
ATOM  15063  HA  ASP A 983      22.350 -66.732  22.298  1.00  0.470          H  
ATOM  15064 1HB  ASP A 983      22.349 -63.751  22.785  1.00  0.660          H  
ATOM  15065 2HB  ASP A 983      21.335 -64.580  21.610  1.00  0.660          H  
ATOM  15066  N   PHE A 984      25.057 -65.767  21.258  1.00  0.390          N  
ATOM  15067  CA  PHE A 984      25.907 -65.574  20.093  1.00  0.390          C  
ATOM  15068  C   PHE A 984      25.684 -66.654  19.054  1.00  0.380          C  
ATOM  15069  O   PHE A 984      25.566 -66.374  17.862  1.00  0.450          O  
ATOM  15070  CB  PHE A 984      27.373 -65.477  20.474  1.00  0.550          C  
ATOM  15071  CG  PHE A 984      28.283 -65.199  19.305  1.00  0.550          C  
ATOM  15072  CD1 PHE A 984      28.287 -63.955  18.690  1.00  0.550          C  
ATOM  15073  CD2 PHE A 984      29.139 -66.162  18.824  1.00  0.550          C  
ATOM  15074  CE1 PHE A 984      29.116 -63.703  17.616  1.00  0.550          C  
ATOM  15075  CE2 PHE A 984      29.963 -65.913  17.760  1.00  0.550          C  
ATOM  15076  CZ  PHE A 984      29.951 -64.685  17.153  1.00  0.550          C  
ATOM  15077  H   PHE A 984      25.472 -66.034  22.160  1.00  0.470          H  
ATOM  15078  HA  PHE A 984      25.631 -64.621  19.642  1.00  0.470          H  
ATOM  15079 1HB  PHE A 984      27.493 -64.683  21.201  1.00  0.660          H  
ATOM  15080 2HB  PHE A 984      27.679 -66.412  20.939  1.00  0.660          H  
ATOM  15081  HD1 PHE A 984      27.622 -63.171  19.059  1.00  0.660          H  
ATOM  15082  HD2 PHE A 984      29.159 -67.130  19.296  1.00  0.660          H  
ATOM  15083  HE1 PHE A 984      29.108 -62.724  17.139  1.00  0.660          H  
ATOM  15084  HE2 PHE A 984      30.621 -66.691  17.401  1.00  0.660          H  
ATOM  15085  HZ  PHE A 984      30.604 -64.493  16.308  1.00  0.660          H  
ATOM  15086  N   CYS A 985      25.636 -67.899  19.511  1.00  0.360          N  
ATOM  15087  CA  CYS A 985      25.488 -69.072  18.659  1.00  0.350          C  
ATOM  15088  C   CYS A 985      24.103 -69.673  18.888  1.00  0.350          C  
ATOM  15089  O   CYS A 985      23.962 -70.874  19.108  1.00  0.390          O  
ATOM  15090  CB  CYS A 985      26.516 -70.143  19.001  1.00  0.490          C  
ATOM  15091  SG  CYS A 985      28.259 -69.686  18.846  1.00  0.490          S  
ATOM  15092  H   CYS A 985      25.696 -68.041  20.507  1.00  0.430          H  
ATOM  15093  HA  CYS A 985      25.585 -68.783  17.615  1.00  0.420          H  
ATOM  15094 1HB  CYS A 985      26.352 -70.461  20.025  1.00  0.590          H  
ATOM  15095 2HB  CYS A 985      26.339 -71.003  18.355  1.00  0.590          H  
ATOM  15096  N   GLY A 986      23.085 -68.820  18.903  1.00  0.370          N  
ATOM  15097  CA  GLY A 986      21.707 -69.255  19.104  1.00  0.360          C  
ATOM  15098  C   GLY A 986      21.266 -69.081  20.550  1.00  0.350          C  
ATOM  15099  O   GLY A 986      22.096 -68.931  21.446  1.00  0.400          O  
ATOM  15100  H   GLY A 986      23.279 -67.838  18.734  1.00  0.440          H  
ATOM  15101 1HA  GLY A 986      21.049 -68.683  18.450  1.00  0.430          H  
ATOM  15102 2HA  GLY A 986      21.610 -70.301  18.815  1.00  0.430          H  
ATOM  15103  N   LYS A 987      19.948 -69.101  20.768  1.00  0.340          N  
ATOM  15104  CA  LYS A 987      19.370 -68.938  22.104  1.00  0.360          C  
ATOM  15105  C   LYS A 987      19.547 -70.237  22.878  1.00  0.490          C  
ATOM  15106  O   LYS A 987      19.307 -71.304  22.320  1.00  1.200          O  
ATOM  15107  CB  LYS A 987      17.863 -68.651  22.011  1.00  0.500          C  
ATOM  15108  CG  LYS A 987      17.427 -67.392  21.216  1.00  0.500          C  
ATOM  15109  CD  LYS A 987      17.810 -66.076  21.893  1.00  0.500          C  
ATOM  15110  CE  LYS A 987      17.002 -65.807  23.181  1.00  0.500          C  
ATOM  15111  NZ  LYS A 987      17.280 -64.452  23.741  1.00  0.500          N  
ATOM  15112  H   LYS A 987      19.336 -69.240  19.979  1.00  0.410          H  
ATOM  15113  HA  LYS A 987      19.893 -68.141  22.639  1.00  0.430          H  
ATOM  15114 1HB  LYS A 987      17.382 -69.502  21.528  1.00  0.600          H  
ATOM  15115 2HB  LYS A 987      17.451 -68.597  23.012  1.00  0.600          H  
ATOM  15116 1HG  LYS A 987      17.891 -67.413  20.232  1.00  0.600          H  
ATOM  15117 2HG  LYS A 987      16.347 -67.412  21.082  1.00  0.600          H  
ATOM  15118 1HD  LYS A 987      18.860 -66.098  22.131  1.00  0.600          H  
ATOM  15119 2HD  LYS A 987      17.640 -65.254  21.200  1.00  0.600          H  
ATOM  15120 1HE  LYS A 987      15.939 -65.893  22.968  1.00  0.600          H  
ATOM  15121 2HE  LYS A 987      17.277 -66.539  23.935  1.00  0.600          H  
ATOM  15122 1HZ  LYS A 987      16.755 -64.313  24.584  1.00  0.600          H  
ATOM  15123 2HZ  LYS A 987      18.289 -64.375  23.951  1.00  0.600          H  
ATOM  15124 3HZ  LYS A 987      17.035 -63.747  23.072  1.00  0.600          H  
ATOM  15125  N   GLY A 988      19.877 -70.159  24.165  1.00  0.480          N  
ATOM  15126  CA  GLY A 988      20.053 -71.366  24.987  1.00  0.390          C  
ATOM  15127  C   GLY A 988      21.539 -71.660  25.187  1.00  0.380          C  
ATOM  15128  O   GLY A 988      22.393 -70.856  24.809  1.00  0.400          O  
ATOM  15129  H   GLY A 988      20.043 -69.245  24.575  1.00  0.580          H  
ATOM  15130 1HA  GLY A 988      19.573 -71.228  25.955  1.00  0.470          H  
ATOM  15131 2HA  GLY A 988      19.568 -72.219  24.512  1.00  0.470          H  
ATOM  15132  N   TYR A 989      21.873 -72.780  25.824  1.00  0.390          N  
ATOM  15133  CA  TYR A 989      23.292 -73.037  26.060  1.00  0.400          C  
ATOM  15134  C   TYR A 989      23.878 -73.656  24.813  1.00  0.400          C  
ATOM  15135  O   TYR A 989      23.341 -74.613  24.271  1.00  0.400          O  
ATOM  15136  CB  TYR A 989      23.541 -73.972  27.236  1.00  0.560          C  
ATOM  15137  CG  TYR A 989      23.205 -73.429  28.572  1.00  0.560          C  
ATOM  15138  CD1 TYR A 989      22.058 -73.848  29.237  1.00  0.560          C  
ATOM  15139  CD2 TYR A 989      24.045 -72.499  29.143  1.00  0.560          C  
ATOM  15140  CE1 TYR A 989      21.770 -73.326  30.489  1.00  0.560          C  
ATOM  15141  CE2 TYR A 989      23.757 -71.976  30.375  1.00  0.560          C  
ATOM  15142  CZ  TYR A 989      22.637 -72.382  31.054  1.00  0.560          C  
ATOM  15143  OH  TYR A 989      22.370 -71.833  32.295  1.00  0.560          O  
ATOM  15144  H   TYR A 989      21.146 -73.432  26.132  1.00  0.470          H  
ATOM  15145  HA  TYR A 989      23.802 -72.093  26.241  1.00  0.480          H  
ATOM  15146 1HB  TYR A 989      23.009 -74.868  27.097  1.00  0.670          H  
ATOM  15147 2HB  TYR A 989      24.583 -74.222  27.243  1.00  0.670          H  
ATOM  15148  HD1 TYR A 989      21.391 -74.583  28.780  1.00  0.670          H  
ATOM  15149  HD2 TYR A 989      24.939 -72.175  28.613  1.00  0.670          H  
ATOM  15150  HE1 TYR A 989      20.878 -73.644  31.026  1.00  0.670          H  
ATOM  15151  HE2 TYR A 989      24.421 -71.238  30.821  1.00  0.670          H  
ATOM  15152  HH  TYR A 989      21.809 -72.437  32.812  1.00  0.670          H  
ATOM  15153  N   HIS A 990      24.990 -73.138  24.335  1.00  0.400          N  
ATOM  15154  CA  HIS A 990      25.540 -73.663  23.087  1.00  0.390          C  
ATOM  15155  C   HIS A 990      26.138 -75.054  23.199  1.00  0.410          C  
ATOM  15156  O   HIS A 990      27.041 -75.263  24.011  1.00  0.440          O  
ATOM  15157  CB  HIS A 990      26.632 -72.730  22.558  1.00  0.550          C  
ATOM  15158  CG  HIS A 990      27.120 -73.099  21.199  1.00  0.550          C  
ATOM  15159  ND1 HIS A 990      28.468 -73.247  20.897  1.00  0.550          N  
ATOM  15160  CD2 HIS A 990      26.448 -73.321  20.044  1.00  0.550          C  
ATOM  15161  CE1 HIS A 990      28.588 -73.554  19.618  1.00  0.550          C  
ATOM  15162  NE2 HIS A 990      27.382 -73.586  19.080  1.00  0.550          N  
ATOM  15163  H   HIS A 990      25.436 -72.359  24.801  1.00  0.480          H  
ATOM  15164  HA  HIS A 990      24.753 -73.716  22.346  1.00  0.470          H  
ATOM  15165 1HB  HIS A 990      26.252 -71.708  22.517  1.00  0.660          H  
ATOM  15166 2HB  HIS A 990      27.485 -72.737  23.242  1.00  0.660          H  
ATOM  15167  HD2 HIS A 990      25.365 -73.277  19.893  1.00  0.660          H  
ATOM  15168  HE1 HIS A 990      29.526 -73.736  19.103  1.00  0.660          H  
ATOM  15169  HE2 HIS A 990      27.158 -73.771  18.088  1.00  0.660          H  
ATOM  15170  N   LEU A 991      25.654 -75.994  22.361  1.00  0.400          N  
ATOM  15171  CA  LEU A 991      26.198 -77.340  22.302  1.00  0.440          C  
ATOM  15172  C   LEU A 991      27.199 -77.420  21.171  1.00  0.420          C  
ATOM  15173  O   LEU A 991      28.373 -77.700  21.411  1.00  0.440          O  
ATOM  15174  CB  LEU A 991      25.054 -78.394  22.092  1.00  0.600          C  
ATOM  15175  CG  LEU A 991      25.436 -79.922  21.815  1.00  0.600          C  
ATOM  15176  CD1 LEU A 991      26.259 -80.437  22.840  1.00  0.600          C  
ATOM  15177  CD2 LEU A 991      24.151 -80.754  21.748  1.00  0.600          C  
ATOM  15178  H   LEU A 991      24.888 -75.794  21.714  1.00  0.480          H  
ATOM  15179  HA  LEU A 991      26.709 -77.547  23.240  1.00  0.530          H  
ATOM  15180 1HB  LEU A 991      24.377 -78.347  22.921  1.00  0.720          H  
ATOM  15181 2HB  LEU A 991      24.498 -78.093  21.227  1.00  0.720          H  
ATOM  15182  HG  LEU A 991      25.983 -80.005  20.900  1.00  0.720          H  
ATOM  15183 1HD1 LEU A 991      26.517 -81.470  22.633  1.00  0.720          H  
ATOM  15184 2HD1 LEU A 991      27.102 -79.849  22.835  1.00  0.720          H  
ATOM  15185 3HD1 LEU A 991      25.793 -80.378  23.751  1.00  0.720          H  
ATOM  15186 1HD2 LEU A 991      24.400 -81.797  21.558  1.00  0.720          H  
ATOM  15187 2HD2 LEU A 991      23.610 -80.680  22.690  1.00  0.720          H  
ATOM  15188 3HD2 LEU A 991      23.535 -80.398  20.967  1.00  0.720          H  
ATOM  15189  N   MET A 992      26.726 -77.137  19.956  1.00  0.400          N  
ATOM  15190  CA  MET A 992      27.510 -77.267  18.728  1.00  0.410          C  
ATOM  15191  C   MET A 992      26.807 -76.565  17.588  1.00  0.380          C  
ATOM  15192  O   MET A 992      25.617 -76.276  17.692  1.00  0.370          O  
ATOM  15193  CB  MET A 992      27.682 -78.758  18.386  1.00  0.570          C  
ATOM  15194  CG  MET A 992      26.361 -79.503  18.083  1.00  0.570          C  
ATOM  15195  SD  MET A 992      26.575 -81.291  17.881  1.00  0.570          S  
ATOM  15196  CE  MET A 992      24.880 -81.913  17.833  1.00  0.570          C  
ATOM  15197  H   MET A 992      25.749 -76.838  19.892  1.00  0.480          H  
ATOM  15198  HA  MET A 992      28.479 -76.788  18.868  1.00  0.490          H  
ATOM  15199 1HB  MET A 992      28.333 -78.860  17.517  1.00  0.680          H  
ATOM  15200 2HB  MET A 992      28.152 -79.272  19.211  1.00  0.680          H  
ATOM  15201 1HG  MET A 992      25.655 -79.328  18.862  1.00  0.680          H  
ATOM  15202 2HG  MET A 992      25.939 -79.105  17.160  1.00  0.680          H  
ATOM  15203 1HE  MET A 992      24.881 -82.991  17.725  1.00  0.680          H  
ATOM  15204 2HE  MET A 992      24.380 -81.656  18.762  1.00  0.680          H  
ATOM  15205 3HE  MET A 992      24.347 -81.471  17.000  1.00  0.680          H  
ATOM  15206  N   SER A 993      27.524 -76.272  16.511  1.00  0.380          N  
ATOM  15207  CA  SER A 993      26.858 -75.724  15.338  1.00  0.360          C  
ATOM  15208  C   SER A 993      27.441 -76.320  14.078  1.00  0.370          C  
ATOM  15209  O   SER A 993      28.627 -76.648  14.032  1.00  0.380          O  
ATOM  15210  CB  SER A 993      26.949 -74.206  15.278  1.00  0.510          C  
ATOM  15211  OG  SER A 993      26.357 -73.620  16.415  1.00  0.510          O  
ATOM  15212  H   SER A 993      28.516 -76.479  16.481  1.00  0.460          H  
ATOM  15213  HA  SER A 993      25.806 -75.998  15.377  1.00  0.430          H  
ATOM  15214 1HB  SER A 993      27.975 -73.890  15.178  1.00  0.610          H  
ATOM  15215 2HB  SER A 993      26.421 -73.863  14.386  1.00  0.610          H  
ATOM  15216  HG  SER A 993      26.051 -72.731  16.141  1.00  0.610          H  
ATOM  15217  N   PHE A 994      26.609 -76.439  13.055  1.00  0.360          N  
ATOM  15218  CA  PHE A 994      27.088 -76.908  11.768  1.00  0.370          C  
ATOM  15219  C   PHE A 994      26.714 -75.920  10.665  1.00  0.350          C  
ATOM  15220  O   PHE A 994      25.598 -75.399  10.663  1.00  0.340          O  
ATOM  15221  CB  PHE A 994      26.476 -78.261  11.441  1.00  0.510          C  
ATOM  15222  CG  PHE A 994      26.865 -79.365  12.377  1.00  0.510          C  
ATOM  15223  CD1 PHE A 994      26.125 -79.620  13.510  1.00  0.510          C  
ATOM  15224  CD2 PHE A 994      27.962 -80.156  12.117  1.00  0.510          C  
ATOM  15225  CE1 PHE A 994      26.478 -80.626  14.350  1.00  0.510          C  
ATOM  15226  CE2 PHE A 994      28.323 -81.182  12.953  1.00  0.510          C  
ATOM  15227  CZ  PHE A 994      27.579 -81.420  14.081  1.00  0.510          C  
ATOM  15228  H   PHE A 994      25.628 -76.179  13.203  1.00  0.430          H  
ATOM  15229  HA  PHE A 994      28.161 -77.030  11.848  1.00  0.440          H  
ATOM  15230 1HB  PHE A 994      25.392 -78.166  11.467  1.00  0.620          H  
ATOM  15231 2HB  PHE A 994      26.747 -78.550  10.434  1.00  0.620          H  
ATOM  15232  HD1 PHE A 994      25.251 -79.005  13.731  1.00  0.620          H  
ATOM  15233  HD2 PHE A 994      28.542 -79.959  11.236  1.00  0.620          H  
ATOM  15234  HE1 PHE A 994      25.882 -80.806  15.223  1.00  0.620          H  
ATOM  15235  HE2 PHE A 994      29.195 -81.797  12.720  1.00  0.620          H  
ATOM  15236  HZ  PHE A 994      27.852 -82.230  14.758  1.00  0.620          H  
ATOM  15237  N   PRO A 995      27.619 -75.595   9.743  1.00  0.360          N  
ATOM  15238  CA  PRO A 995      27.354 -74.750   8.608  1.00  0.350          C  
ATOM  15239  C   PRO A 995      26.653 -75.537   7.521  1.00  0.350          C  
ATOM  15240  O   PRO A 995      26.904 -76.740   7.383  1.00  0.350          O  
ATOM  15241  CB  PRO A 995      28.758 -74.339   8.185  1.00  0.520          C  
ATOM  15242  CG  PRO A 995      29.620 -75.538   8.553  1.00  0.520          C  
ATOM  15243  CD  PRO A 995      28.996 -76.098   9.811  1.00  0.520          C  
ATOM  15244  HA  PRO A 995      26.758 -73.877   8.913  1.00  0.420          H  
ATOM  15245 1HB  PRO A 995      28.771 -74.101   7.109  1.00  0.630          H  
ATOM  15246 2HB  PRO A 995      29.034 -73.427   8.724  1.00  0.630          H  
ATOM  15247 1HG  PRO A 995      29.643 -76.273   7.735  1.00  0.630          H  
ATOM  15248 2HG  PRO A 995      30.654 -75.218   8.712  1.00  0.630          H  
ATOM  15249 1HD  PRO A 995      29.023 -77.190   9.765  1.00  0.630          H  
ATOM  15250 2HD  PRO A 995      29.500 -75.713  10.677  1.00  0.630          H  
ATOM  15251  N   GLN A 996      25.893 -74.826   6.703  1.00  0.330          N  
ATOM  15252  CA  GLN A 996      25.338 -75.273   5.433  1.00  0.330          C  
ATOM  15253  C   GLN A 996      25.567 -74.106   4.463  1.00  0.330          C  
ATOM  15254  O   GLN A 996      25.435 -72.943   4.857  1.00  0.320          O  
ATOM  15255  CB  GLN A 996      23.844 -75.605   5.584  1.00  0.460          C  
ATOM  15256  CG  GLN A 996      23.526 -76.759   6.564  1.00  0.460          C  
ATOM  15257  CD  GLN A 996      23.877 -78.160   6.004  1.00  0.460          C  
ATOM  15258  OE1 GLN A 996      23.059 -78.765   5.309  1.00  0.460          O  
ATOM  15259  NE2 GLN A 996      25.070 -78.645   6.293  1.00  0.460          N  
ATOM  15260  H   GLN A 996      25.648 -73.883   7.000  1.00  0.400          H  
ATOM  15261  HA  GLN A 996      25.871 -76.145   5.070  1.00  0.400          H  
ATOM  15262 1HB  GLN A 996      23.317 -74.719   5.938  1.00  0.550          H  
ATOM  15263 2HB  GLN A 996      23.432 -75.868   4.613  1.00  0.550          H  
ATOM  15264 1HG  GLN A 996      24.073 -76.614   7.493  1.00  0.550          H  
ATOM  15265 2HG  GLN A 996      22.460 -76.740   6.772  1.00  0.550          H  
ATOM  15266 1HE2 GLN A 996      25.345 -79.587   5.968  1.00  0.550          H  
ATOM  15267 2HE2 GLN A 996      25.724 -78.058   6.824  1.00  0.550          H  
ATOM  15268  N   SER A 997      25.883 -74.371   3.205  1.00  0.330          N  
ATOM  15269  CA  SER A 997      26.048 -73.249   2.286  1.00  0.330          C  
ATOM  15270  C   SER A 997      24.729 -72.785   1.670  1.00  0.320          C  
ATOM  15271  O   SER A 997      23.760 -73.542   1.591  1.00  0.310          O  
ATOM  15272  CB  SER A 997      27.034 -73.627   1.214  1.00  0.460          C  
ATOM  15273  OG  SER A 997      26.536 -74.639   0.393  1.00  0.460          O  
ATOM  15274  H   SER A 997      26.010 -75.334   2.866  1.00  0.400          H  
ATOM  15275  HA  SER A 997      26.471 -72.408   2.839  1.00  0.400          H  
ATOM  15276 1HB  SER A 997      27.272 -72.750   0.616  1.00  0.550          H  
ATOM  15277 2HB  SER A 997      27.944 -73.967   1.693  1.00  0.550          H  
ATOM  15278  HG  SER A 997      26.600 -75.469   0.911  1.00  0.550          H  
ATOM  15279  N   ALA A 998      24.725 -71.569   1.133  1.00  0.320          N  
ATOM  15280  CA  ALA A 998      23.562 -71.044   0.441  1.00  0.320          C  
ATOM  15281  C   ALA A 998      24.050 -70.031  -0.605  1.00  0.330          C  
ATOM  15282  O   ALA A 998      25.193 -69.575  -0.528  1.00  0.340          O  
ATOM  15283  CB  ALA A 998      22.609 -70.422   1.446  1.00  0.450          C  
ATOM  15284  H   ALA A 998      25.531 -70.949   1.267  1.00  0.380          H  
ATOM  15285  HA  ALA A 998      23.066 -71.871  -0.057  1.00  0.380          H  
ATOM  15286 1HB  ALA A 998      21.727 -70.040   0.959  1.00  0.540          H  
ATOM  15287 2HB  ALA A 998      22.315 -71.174   2.168  1.00  0.540          H  
ATOM  15288 3HB  ALA A 998      23.124 -69.610   1.961  1.00  0.540          H  
ATOM  15289  N   PRO A 999      23.277 -69.687  -1.639  1.00  0.330          N  
ATOM  15290  CA  PRO A 999      23.678 -68.682  -2.590  1.00  0.350          C  
ATOM  15291  C   PRO A 999      24.016 -67.409  -1.836  1.00  0.350          C  
ATOM  15292  O   PRO A 999      23.257 -66.999  -0.966  1.00  0.340          O  
ATOM  15293  CB  PRO A 999      22.426 -68.531  -3.440  1.00  0.520          C  
ATOM  15294  CG  PRO A 999      21.747 -69.865  -3.344  1.00  0.520          C  
ATOM  15295  CD  PRO A 999      21.978 -70.304  -1.903  1.00  0.520          C  
ATOM  15296  HA  PRO A 999      24.534 -69.042  -3.180  1.00  0.420          H  
ATOM  15297 1HB  PRO A 999      21.814 -67.703  -3.057  1.00  0.630          H  
ATOM  15298 2HB  PRO A 999      22.717 -68.289  -4.461  1.00  0.630          H  
ATOM  15299 1HG  PRO A 999      20.684 -69.800  -3.619  1.00  0.630          H  
ATOM  15300 2HG  PRO A 999      22.196 -70.530  -4.071  1.00  0.630          H  
ATOM  15301 1HD  PRO A 999      21.192 -69.889  -1.257  1.00  0.630          H  
ATOM  15302 2HD  PRO A 999      22.025 -71.385  -1.858  1.00  0.630          H  
ATOM  15303  N   HIS A1000      25.133 -66.781  -2.186  1.00  0.350          N  
ATOM  15304  CA  HIS A1000      25.602 -65.550  -1.539  1.00  0.350          C  
ATOM  15305  C   HIS A1000      25.807 -65.586  -0.018  1.00  0.350          C  
ATOM  15306  O   HIS A1000      25.996 -64.505   0.562  1.00  0.360          O  
ATOM  15307  CB  HIS A1000      24.655 -64.376  -1.829  1.00  0.490          C  
ATOM  15308  CG  HIS A1000      24.554 -64.001  -3.241  1.00  0.490          C  
ATOM  15309  ND1 HIS A1000      25.603 -63.440  -3.936  1.00  0.490          N  
ATOM  15310  CD2 HIS A1000      23.537 -64.080  -4.098  1.00  0.490          C  
ATOM  15311  CE1 HIS A1000      25.225 -63.189  -5.164  1.00  0.490          C  
ATOM  15312  NE2 HIS A1000      23.973 -63.564  -5.297  1.00  0.490          N  
ATOM  15313  H   HIS A1000      25.702 -67.180  -2.917  1.00  0.420          H  
ATOM  15314  HA  HIS A1000      26.569 -65.292  -1.971  1.00  0.420          H  
ATOM  15315 1HB  HIS A1000      23.653 -64.601  -1.465  1.00  0.590          H  
ATOM  15316 2HB  HIS A1000      24.995 -63.495  -1.287  1.00  0.590          H  
ATOM  15317  HD1 HIS A1000      26.567 -63.466  -3.659  1.00  0.590          H  
ATOM  15318  HD2 HIS A1000      22.524 -64.452  -3.985  1.00  0.590          H  
ATOM  15319  HE1 HIS A1000      25.916 -62.739  -5.874  1.00  0.590          H  
ATOM  15320  N   GLY A1001      25.808 -66.763   0.629  1.00  0.340          N  
ATOM  15321  CA  GLY A1001      25.993 -66.763   2.076  1.00  0.330          C  
ATOM  15322  C   GLY A1001      26.117 -68.119   2.753  1.00  0.330          C  
ATOM  15323  O   GLY A1001      26.386 -69.154   2.124  1.00  0.340          O  
ATOM  15324  H   GLY A1001      25.640 -67.641   0.124  1.00  0.410          H  
ATOM  15325 1HA  GLY A1001      26.875 -66.190   2.299  1.00  0.400          H  
ATOM  15326 2HA  GLY A1001      25.172 -66.223   2.536  1.00  0.400          H  
ATOM  15327  N   VAL A1002      26.020 -68.070   4.081  1.00  0.320          N  
ATOM  15328  CA  VAL A1002      26.166 -69.240   4.936  1.00  0.320          C  
ATOM  15329  C   VAL A1002      24.985 -69.329   5.884  1.00  0.310          C  
ATOM  15330  O   VAL A1002      24.494 -68.316   6.398  1.00  0.310          O  
ATOM  15331  CB  VAL A1002      27.500 -69.179   5.743  1.00  0.450          C  
ATOM  15332  CG1 VAL A1002      27.511 -68.003   6.673  1.00  0.450          C  
ATOM  15333  CG2 VAL A1002      27.746 -70.494   6.539  1.00  0.450          C  
ATOM  15334  H   VAL A1002      25.792 -67.163   4.503  1.00  0.380          H  
ATOM  15335  HA  VAL A1002      26.174 -70.137   4.315  1.00  0.380          H  
ATOM  15336  HB  VAL A1002      28.303 -69.029   5.054  1.00  0.540          H  
ATOM  15337 1HG1 VAL A1002      28.462 -67.994   7.173  1.00  0.540          H  
ATOM  15338 2HG1 VAL A1002      27.375 -67.081   6.114  1.00  0.540          H  
ATOM  15339 3HG1 VAL A1002      26.720 -68.094   7.409  1.00  0.540          H  
ATOM  15340 1HG2 VAL A1002      28.697 -70.423   7.060  1.00  0.540          H  
ATOM  15341 2HG2 VAL A1002      26.957 -70.655   7.275  1.00  0.540          H  
ATOM  15342 3HG2 VAL A1002      27.772 -71.341   5.855  1.00  0.540          H  
ATOM  15343  N   VAL A1003      24.534 -70.538   6.113  1.00  0.300          N  
ATOM  15344  CA  VAL A1003      23.464 -70.772   7.036  1.00  0.300          C  
ATOM  15345  C   VAL A1003      23.970 -71.667   8.158  1.00  0.300          C  
ATOM  15346  O   VAL A1003      24.583 -72.708   7.926  1.00  0.310          O  
ATOM  15347  CB  VAL A1003      22.269 -71.368   6.277  1.00  0.420          C  
ATOM  15348  CG1 VAL A1003      21.150 -71.673   7.217  1.00  0.420          C  
ATOM  15349  CG2 VAL A1003      21.816 -70.348   5.209  1.00  0.420          C  
ATOM  15350  H   VAL A1003      24.954 -71.339   5.633  1.00  0.360          H  
ATOM  15351  HA  VAL A1003      23.155 -69.824   7.467  1.00  0.360          H  
ATOM  15352  HB  VAL A1003      22.571 -72.297   5.799  1.00  0.500          H  
ATOM  15353 1HG1 VAL A1003      20.309 -72.090   6.665  1.00  0.500          H  
ATOM  15354 2HG1 VAL A1003      21.479 -72.397   7.965  1.00  0.500          H  
ATOM  15355 3HG1 VAL A1003      20.845 -70.752   7.709  1.00  0.500          H  
ATOM  15356 1HG2 VAL A1003      20.983 -70.735   4.658  1.00  0.500          H  
ATOM  15357 2HG2 VAL A1003      21.530 -69.432   5.698  1.00  0.500          H  
ATOM  15358 3HG2 VAL A1003      22.628 -70.146   4.524  1.00  0.500          H  
ATOM  15359  N   PHE A1004      23.772 -71.241   9.390  1.00  0.300          N  
ATOM  15360  CA  PHE A1004      24.243 -72.055  10.490  1.00  0.310          C  
ATOM  15361  C   PHE A1004      23.100 -72.709  11.229  1.00  0.300          C  
ATOM  15362  O   PHE A1004      22.094 -72.070  11.557  1.00  0.300          O  
ATOM  15363  CB  PHE A1004      25.052 -71.227  11.487  1.00  0.430          C  
ATOM  15364  CG  PHE A1004      26.386 -70.691  11.001  1.00  0.430          C  
ATOM  15365  CD1 PHE A1004      26.505 -69.408  10.456  1.00  0.430          C  
ATOM  15366  CD2 PHE A1004      27.534 -71.460  11.115  1.00  0.430          C  
ATOM  15367  CE1 PHE A1004      27.750 -68.932  10.054  1.00  0.430          C  
ATOM  15368  CE2 PHE A1004      28.751 -70.966  10.706  1.00  0.430          C  
ATOM  15369  CZ  PHE A1004      28.857 -69.707  10.181  1.00  0.430          C  
ATOM  15370  H   PHE A1004      23.273 -70.362   9.540  1.00  0.360          H  
ATOM  15371  HA  PHE A1004      24.882 -72.849  10.102  1.00  0.370          H  
ATOM  15372 1HB  PHE A1004      24.449 -70.381  11.806  1.00  0.520          H  
ATOM  15373 2HB  PHE A1004      25.236 -71.836  12.374  1.00  0.520          H  
ATOM  15374  HD1 PHE A1004      25.614 -68.776  10.354  1.00  0.520          H  
ATOM  15375  HD2 PHE A1004      27.468 -72.466  11.543  1.00  0.520          H  
ATOM  15376  HE1 PHE A1004      27.855 -67.940   9.639  1.00  0.520          H  
ATOM  15377  HE2 PHE A1004      29.631 -71.566  10.805  1.00  0.520          H  
ATOM  15378  HZ  PHE A1004      29.828 -69.321   9.866  1.00  0.520          H  
ATOM  15379  N   LEU A1005      23.269 -73.990  11.523  1.00  0.310          N  
ATOM  15380  CA  LEU A1005      22.304 -74.707  12.334  1.00  0.310          C  
ATOM  15381  C   LEU A1005      22.905 -74.810  13.719  1.00  0.310          C  
ATOM  15382  O   LEU A1005      23.884 -75.538  13.942  1.00  0.320          O  
ATOM  15383  CB  LEU A1005      21.991 -76.089  11.741  1.00  0.430          C  
ATOM  15384  CG  LEU A1005      21.451 -76.099  10.273  1.00  0.430          C  
ATOM  15385  CD1 LEU A1005      21.215 -77.553   9.838  1.00  0.430          C  
ATOM  15386  CD2 LEU A1005      20.154 -75.265  10.168  1.00  0.430          C  
ATOM  15387  H   LEU A1005      24.102 -74.471  11.174  1.00  0.370          H  
ATOM  15388  HA  LEU A1005      21.388 -74.131  12.416  1.00  0.370          H  
ATOM  15389 1HB  LEU A1005      22.905 -76.682  11.759  1.00  0.520          H  
ATOM  15390 2HB  LEU A1005      21.256 -76.574  12.369  1.00  0.520          H  
ATOM  15391  HG  LEU A1005      22.205 -75.669   9.608  1.00  0.520          H  
ATOM  15392 1HD1 LEU A1005      20.867 -77.566   8.811  1.00  0.520          H  
ATOM  15393 2HD1 LEU A1005      22.149 -78.103   9.907  1.00  0.520          H  
ATOM  15394 3HD1 LEU A1005      20.467 -78.018  10.482  1.00  0.520          H  
ATOM  15395 1HD2 LEU A1005      19.792 -75.280   9.141  1.00  0.520          H  
ATOM  15396 2HD2 LEU A1005      19.393 -75.684  10.824  1.00  0.520          H  
ATOM  15397 3HD2 LEU A1005      20.339 -74.233  10.453  1.00  0.520          H  
ATOM  15398  N   HIS A1006      22.348 -74.031  14.630  1.00  0.310          N  
ATOM  15399  CA  HIS A1006      22.882 -73.910  15.976  1.00  0.320          C  
ATOM  15400  C   HIS A1006      22.146 -74.822  16.906  1.00  0.320          C  
ATOM  15401  O   HIS A1006      20.925 -74.731  17.027  1.00  0.310          O  
ATOM  15402  CB  HIS A1006      22.755 -72.494  16.510  1.00  0.440          C  
ATOM  15403  CG  HIS A1006      23.490 -71.429  15.761  1.00  0.440          C  
ATOM  15404  ND1 HIS A1006      24.879 -71.364  15.683  1.00  0.440          N  
ATOM  15405  CD2 HIS A1006      23.020 -70.349  15.114  1.00  0.440          C  
ATOM  15406  CE1 HIS A1006      25.215 -70.271  15.011  1.00  0.440          C  
ATOM  15407  NE2 HIS A1006      24.100 -69.643  14.665  1.00  0.440          N  
ATOM  15408  H   HIS A1006      21.521 -73.493  14.356  1.00  0.370          H  
ATOM  15409  HA  HIS A1006      23.930 -74.197  15.995  1.00  0.380          H  
ATOM  15410 1HB  HIS A1006      21.703 -72.217  16.529  1.00  0.530          H  
ATOM  15411 2HB  HIS A1006      23.100 -72.493  17.535  1.00  0.530          H  
ATOM  15412  HD2 HIS A1006      21.973 -70.071  14.994  1.00  0.530          H  
ATOM  15413  HE1 HIS A1006      26.232 -69.936  14.793  1.00  0.530          H  
ATOM  15414  HE2 HIS A1006      24.016 -68.742  14.154  1.00  0.530          H  
ATOM  15415  N   VAL A1007      22.863 -75.722  17.549  1.00  0.330          N  
ATOM  15416  CA  VAL A1007      22.230 -76.692  18.405  1.00  0.340          C  
ATOM  15417  C   VAL A1007      22.479 -76.239  19.838  1.00  0.350          C  
ATOM  15418  O   VAL A1007      23.640 -76.090  20.260  1.00  0.360          O  
ATOM  15419  CB  VAL A1007      22.858 -78.070  18.166  1.00  0.470          C  
ATOM  15420  CG1 VAL A1007      22.138 -79.105  19.005  1.00  0.470          C  
ATOM  15421  CG2 VAL A1007      22.909 -78.390  16.647  1.00  0.470          C  
ATOM  15422  H   VAL A1007      23.880 -75.747  17.445  1.00  0.400          H  
ATOM  15423  HA  VAL A1007      21.160 -76.723  18.212  1.00  0.410          H  
ATOM  15424  HB  VAL A1007      23.865 -78.040  18.530  1.00  0.570          H  
ATOM  15425 1HG1 VAL A1007      22.609 -80.067  18.869  1.00  0.570          H  
ATOM  15426 2HG1 VAL A1007      22.178 -78.820  20.053  1.00  0.570          H  
ATOM  15427 3HG1 VAL A1007      21.101 -79.164  18.693  1.00  0.570          H  
ATOM  15428 1HG2 VAL A1007      23.396 -79.341  16.501  1.00  0.570          H  
ATOM  15429 2HG2 VAL A1007      21.927 -78.425  16.232  1.00  0.570          H  
ATOM  15430 3HG2 VAL A1007      23.482 -77.619  16.130  1.00  0.570          H  
ATOM  15431  N   THR A1008      21.401 -76.016  20.582  1.00  0.340          N  
ATOM  15432  CA  THR A1008      21.530 -75.525  21.947  1.00  0.360          C  
ATOM  15433  C   THR A1008      20.696 -76.322  22.955  1.00  0.360          C  
ATOM  15434  O   THR A1008      19.741 -77.026  22.597  1.00  0.380          O  
ATOM  15435  CB  THR A1008      21.124 -74.024  22.036  1.00  0.500          C  
ATOM  15436  OG1 THR A1008      19.729 -73.872  21.752  1.00  0.500          O  
ATOM  15437  CG2 THR A1008      21.917 -73.167  21.012  1.00  0.500          C  
ATOM  15438  H   THR A1008      20.473 -76.174  20.174  1.00  0.410          H  
ATOM  15439  HA  THR A1008      22.570 -75.618  22.243  1.00  0.430          H  
ATOM  15440  HB  THR A1008      21.320 -73.662  23.035  1.00  0.600          H  
ATOM  15441  HG1 THR A1008      19.452 -72.973  22.043  1.00  0.600          H  
ATOM  15442 1HG2 THR A1008      21.615 -72.125  21.106  1.00  0.600          H  
ATOM  15443 2HG2 THR A1008      22.965 -73.243  21.197  1.00  0.600          H  
ATOM  15444 3HG2 THR A1008      21.708 -73.505  20.002  1.00  0.600          H  
ATOM  15445  N   TYR A1009      21.032 -76.158  24.236  1.00  0.370          N  
ATOM  15446  CA  TYR A1009      20.261 -76.765  25.313  1.00  0.400          C  
ATOM  15447  C   TYR A1009      19.326 -75.762  25.934  1.00  0.380          C  
ATOM  15448  O   TYR A1009      19.729 -74.672  26.372  1.00  0.370          O  
ATOM  15449  CB  TYR A1009      21.127 -77.273  26.453  1.00  0.550          C  
ATOM  15450  CG  TYR A1009      22.002 -78.374  26.157  1.00  0.550          C  
ATOM  15451  CD1 TYR A1009      23.279 -78.127  25.741  1.00  0.550          C  
ATOM  15452  CD2 TYR A1009      21.553 -79.645  26.328  1.00  0.550          C  
ATOM  15453  CE1 TYR A1009      24.106 -79.157  25.516  1.00  0.550          C  
ATOM  15454  CE2 TYR A1009      22.372 -80.680  26.075  1.00  0.550          C  
ATOM  15455  CZ  TYR A1009      23.642 -80.448  25.675  1.00  0.550          C  
ATOM  15456  OH  TYR A1009      24.443 -81.497  25.413  1.00  0.550          O  
ATOM  15457  H   TYR A1009      21.845 -75.582  24.439  1.00  0.440          H  
ATOM  15458  HA  TYR A1009      19.660 -77.581  24.909  1.00  0.480          H  
ATOM  15459 1HB  TYR A1009      21.715 -76.482  26.825  1.00  0.660          H  
ATOM  15460 2HB  TYR A1009      20.473 -77.582  27.269  1.00  0.660          H  
ATOM  15461  HD1 TYR A1009      23.631 -77.100  25.614  1.00  0.660          H  
ATOM  15462  HD2 TYR A1009      20.536 -79.820  26.657  1.00  0.660          H  
ATOM  15463  HE1 TYR A1009      25.123 -78.953  25.203  1.00  0.660          H  
ATOM  15464  HE2 TYR A1009      22.015 -81.693  26.196  1.00  0.660          H  
ATOM  15465  HH  TYR A1009      25.344 -81.198  25.312  1.00  0.660          H  
ATOM  15466  N   VAL A1010      18.073 -76.149  26.030  1.00  0.370          N  
ATOM  15467  CA  VAL A1010      17.085 -75.303  26.640  1.00  0.360          C  
ATOM  15468  C   VAL A1010      16.506 -76.013  27.857  1.00  0.380          C  
ATOM  15469  O   VAL A1010      15.926 -77.088  27.713  1.00  0.390          O  
ATOM  15470  CB  VAL A1010      15.986 -74.968  25.626  1.00  0.510          C  
ATOM  15471  CG1 VAL A1010      14.913 -74.108  26.275  1.00  0.510          C  
ATOM  15472  CG2 VAL A1010      16.630 -74.233  24.447  1.00  0.510          C  
ATOM  15473  H   VAL A1010      17.798 -77.054  25.628  1.00  0.440          H  
ATOM  15474  HA  VAL A1010      17.547 -74.362  26.890  1.00  0.430          H  
ATOM  15475  HB  VAL A1010      15.515 -75.889  25.273  1.00  0.610          H  
ATOM  15476 1HG1 VAL A1010      14.142 -73.876  25.542  1.00  0.610          H  
ATOM  15477 2HG1 VAL A1010      14.457 -74.644  27.114  1.00  0.610          H  
ATOM  15478 3HG1 VAL A1010      15.357 -73.184  26.639  1.00  0.610          H  
ATOM  15479 1HG2 VAL A1010      15.876 -73.983  23.719  1.00  0.610          H  
ATOM  15480 2HG2 VAL A1010      17.100 -73.321  24.805  1.00  0.610          H  
ATOM  15481 3HG2 VAL A1010      17.386 -74.864  23.975  1.00  0.610          H  
ATOM  15482  N   PRO A1011      16.643 -75.457  29.065  1.00  0.410          N  
ATOM  15483  CA  PRO A1011      16.138 -76.014  30.301  1.00  0.460          C  
ATOM  15484  C   PRO A1011      14.640 -76.197  30.205  1.00  0.480          C  
ATOM  15485  O   PRO A1011      13.962 -75.398  29.560  1.00  0.460          O  
ATOM  15486  CB  PRO A1011      16.510 -74.941  31.322  1.00  0.690          C  
ATOM  15487  CG  PRO A1011      17.690 -74.223  30.730  1.00  0.690          C  
ATOM  15488  CD  PRO A1011      17.443 -74.220  29.250  1.00  0.690          C  
ATOM  15489  HA  PRO A1011      16.638 -76.969  30.518  1.00  0.550          H  
ATOM  15490 1HB  PRO A1011      15.645 -74.287  31.525  1.00  0.830          H  
ATOM  15491 2HB  PRO A1011      16.767 -75.424  32.242  1.00  0.830          H  
ATOM  15492 1HG  PRO A1011      17.770 -73.208  31.152  1.00  0.830          H  
ATOM  15493 2HG  PRO A1011      18.619 -74.750  30.998  1.00  0.830          H  
ATOM  15494 1HD  PRO A1011      16.874 -73.329  28.938  1.00  0.830          H  
ATOM  15495 2HD  PRO A1011      18.441 -74.293  28.776  1.00  0.830          H  
ATOM  15496  N   ALA A1012      14.119 -77.214  30.871  1.00  0.570          N  
ATOM  15497  CA  ALA A1012      12.695 -77.478  30.834  1.00  0.680          C  
ATOM  15498  C   ALA A1012      12.208 -78.047  32.149  1.00  0.820          C  
ATOM  15499  O   ALA A1012      12.994 -78.519  32.979  1.00  1.620          O  
ATOM  15500  CB  ALA A1012      12.372 -78.451  29.710  1.00  0.910          C  
ATOM  15501  H   ALA A1012      14.730 -77.861  31.376  1.00  0.680          H  
ATOM  15502  HA  ALA A1012      12.180 -76.535  30.657  1.00  0.820          H  
ATOM  15503 1HB  ALA A1012      11.300 -78.620  29.670  1.00  1.090          H  
ATOM  15504 2HB  ALA A1012      12.709 -78.028  28.760  1.00  1.090          H  
ATOM  15505 3HB  ALA A1012      12.873 -79.391  29.886  1.00  1.090          H  
ATOM  15506  N   GLN A1013      10.901 -77.951  32.360  1.00  0.620          N  
ATOM  15507  CA  GLN A1013      10.266 -78.560  33.518  1.00  0.650          C  
ATOM  15508  C   GLN A1013      10.898 -78.171  34.852  1.00  0.600          C  
ATOM  15509  O   GLN A1013      11.415 -79.027  35.569  1.00  0.840          O  
ATOM  15510  CB  GLN A1013      10.236 -80.086  33.348  1.00  0.900          C  
ATOM  15511  CG  GLN A1013       9.465 -80.523  32.087  1.00  0.900          C  
ATOM  15512  CD  GLN A1013       9.312 -82.038  31.891  1.00  0.900          C  
ATOM  15513  OE1 GLN A1013       9.857 -82.882  32.617  1.00  0.900          O  
ATOM  15514  NE2 GLN A1013       8.536 -82.389  30.868  1.00  0.900          N  
ATOM  15515  H   GLN A1013      10.328 -77.484  31.670  1.00  0.740          H  
ATOM  15516  HA  GLN A1013       9.231 -78.216  33.546  1.00  0.780          H  
ATOM  15517 1HB  GLN A1013      11.246 -80.469  33.304  1.00  1.080          H  
ATOM  15518 2HB  GLN A1013       9.757 -80.541  34.215  1.00  1.080          H  
ATOM  15519 1HG  GLN A1013       8.468 -80.090  32.128  1.00  1.080          H  
ATOM  15520 2HG  GLN A1013       9.994 -80.142  31.217  1.00  1.080          H  
ATOM  15521 1HE2 GLN A1013       8.374 -83.357  30.665  1.00  1.080          H  
ATOM  15522 2HE2 GLN A1013       8.107 -81.686  30.299  1.00  1.080          H  
ATOM  15523  N   GLU A1014      10.923 -76.878  35.152  1.00  0.520          N  
ATOM  15524  CA  GLU A1014      11.494 -76.401  36.407  1.00  0.530          C  
ATOM  15525  C   GLU A1014      10.570 -76.678  37.573  1.00  0.550          C  
ATOM  15526  O   GLU A1014       9.348 -76.561  37.451  1.00  0.580          O  
ATOM  15527  CB  GLU A1014      11.737 -74.890  36.347  1.00  0.740          C  
ATOM  15528  CG  GLU A1014      12.771 -74.419  35.336  1.00  0.740          C  
ATOM  15529  CD  GLU A1014      12.895 -72.914  35.302  1.00  0.740          C  
ATOM  15530  OE1 GLU A1014      12.144 -72.277  36.001  1.00  0.740          O  
ATOM  15531  OE2 GLU A1014      13.701 -72.402  34.556  1.00  0.740          O  
ATOM  15532  H   GLU A1014      10.510 -76.216  34.511  1.00  0.620          H  
ATOM  15533  HA  GLU A1014      12.414 -76.925  36.610  1.00  0.640          H  
ATOM  15534 1HB  GLU A1014      10.798 -74.381  36.138  1.00  0.890          H  
ATOM  15535 2HB  GLU A1014      12.076 -74.559  37.327  1.00  0.890          H  
ATOM  15536 1HG  GLU A1014      13.718 -74.823  35.623  1.00  0.890          H  
ATOM  15537 2HG  GLU A1014      12.520 -74.801  34.347  1.00  0.890          H  
ATOM  15538  N   LYS A1015      11.158 -76.986  38.719  1.00  0.550          N  
ATOM  15539  CA  LYS A1015      10.398 -77.131  39.950  1.00  0.570          C  
ATOM  15540  C   LYS A1015      10.944 -76.181  41.001  1.00  0.560          C  
ATOM  15541  O   LYS A1015      12.112 -75.788  40.938  1.00  0.560          O  
ATOM  15542  CB  LYS A1015      10.404 -78.572  40.438  1.00  0.790          C  
ATOM  15543  CG  LYS A1015       9.691 -79.543  39.527  1.00  0.790          C  
ATOM  15544  CD  LYS A1015       9.627 -80.939  40.147  1.00  0.790          C  
ATOM  15545  CE  LYS A1015       8.952 -81.930  39.204  1.00  0.790          C  
ATOM  15546  NZ  LYS A1015       8.880 -83.303  39.788  1.00  0.790          N  
ATOM  15547  H   LYS A1015      12.173 -77.130  38.718  1.00  0.660          H  
ATOM  15548  HA  LYS A1015       9.364 -76.845  39.758  1.00  0.680          H  
ATOM  15549 1HB  LYS A1015      11.421 -78.907  40.465  1.00  0.950          H  
ATOM  15550 2HB  LYS A1015       9.996 -78.635  41.448  1.00  0.950          H  
ATOM  15551 1HG  LYS A1015       8.683 -79.181  39.327  1.00  0.950          H  
ATOM  15552 2HG  LYS A1015      10.229 -79.598  38.575  1.00  0.950          H  
ATOM  15553 1HD  LYS A1015      10.628 -81.290  40.383  1.00  0.950          H  
ATOM  15554 2HD  LYS A1015       9.054 -80.893  41.072  1.00  0.950          H  
ATOM  15555 1HE  LYS A1015       7.942 -81.584  38.989  1.00  0.950          H  
ATOM  15556 2HE  LYS A1015       9.519 -81.971  38.270  1.00  0.950          H  
ATOM  15557 1HZ  LYS A1015       8.429 -83.924  39.129  1.00  0.950          H  
ATOM  15558 2HZ  LYS A1015       9.815 -83.638  39.978  1.00  0.950          H  
ATOM  15559 3HZ  LYS A1015       8.349 -83.282  40.647  1.00  0.950          H  
ATOM  15560  N   ASN A1016      10.090 -75.785  41.944  1.00  0.580          N  
ATOM  15561  CA  ASN A1016      10.509 -74.895  43.023  1.00  0.580          C  
ATOM  15562  C   ASN A1016      10.942 -75.625  44.280  1.00  0.590          C  
ATOM  15563  O   ASN A1016      10.228 -76.484  44.806  1.00  0.600          O  
ATOM  15564  CB  ASN A1016       9.439 -73.871  43.318  1.00  0.810          C  
ATOM  15565  CG  ASN A1016       9.313 -72.893  42.195  1.00  0.810          C  
ATOM  15566  OD1 ASN A1016      10.336 -72.401  41.712  1.00  0.810          O  
ATOM  15567  ND2 ASN A1016       8.109 -72.602  41.775  1.00  0.810          N  
ATOM  15568  H   ASN A1016       9.141 -76.131  41.926  1.00  0.700          H  
ATOM  15569  HA  ASN A1016      11.386 -74.348  42.682  1.00  0.700          H  
ATOM  15570 1HB  ASN A1016       8.482 -74.368  43.476  1.00  0.970          H  
ATOM  15571 2HB  ASN A1016       9.692 -73.334  44.233  1.00  0.970          H  
ATOM  15572 1HD2 ASN A1016       7.984 -71.949  41.026  1.00  0.970          H  
ATOM  15573 2HD2 ASN A1016       7.310 -73.026  42.203  1.00  0.970          H  
ATOM  15574  N   PHE A1017      12.115 -75.237  44.761  1.00  0.580          N  
ATOM  15575  CA  PHE A1017      12.739 -75.813  45.945  1.00  0.600          C  
ATOM  15576  C   PHE A1017      13.119 -74.728  46.943  1.00  0.600          C  
ATOM  15577  O   PHE A1017      13.262 -73.556  46.577  1.00  0.610          O  
ATOM  15578  CB  PHE A1017      13.986 -76.601  45.541  1.00  0.830          C  
ATOM  15579  CG  PHE A1017      13.664 -77.643  44.552  1.00  0.830          C  
ATOM  15580  CD1 PHE A1017      13.895 -77.420  43.202  1.00  0.830          C  
ATOM  15581  CD2 PHE A1017      13.071 -78.819  44.941  1.00  0.830          C  
ATOM  15582  CE1 PHE A1017      13.549 -78.366  42.273  1.00  0.830          C  
ATOM  15583  CE2 PHE A1017      12.715 -79.761  44.008  1.00  0.830          C  
ATOM  15584  CZ  PHE A1017      12.959 -79.533  42.676  1.00  0.830          C  
ATOM  15585  H   PHE A1017      12.605 -74.523  44.215  1.00  0.700          H  
ATOM  15586  HA  PHE A1017      12.030 -76.489  46.425  1.00  0.720          H  
ATOM  15587 1HB  PHE A1017      14.727 -75.937  45.121  1.00  1.000          H  
ATOM  15588 2HB  PHE A1017      14.417 -77.075  46.420  1.00  1.000          H  
ATOM  15589  HD1 PHE A1017      14.345 -76.476  42.877  1.00  1.000          H  
ATOM  15590  HD2 PHE A1017      12.872 -78.995  46.000  1.00  1.000          H  
ATOM  15591  HE1 PHE A1017      13.732 -78.187  41.211  1.00  1.000          H  
ATOM  15592  HE2 PHE A1017      12.244 -80.692  44.322  1.00  1.000          H  
ATOM  15593  HZ  PHE A1017      12.683 -80.279  41.938  1.00  1.000          H  
ATOM  15594  N   THR A1018      13.262 -75.103  48.210  1.00  0.610          N  
ATOM  15595  CA  THR A1018      13.731 -74.148  49.210  1.00  0.630          C  
ATOM  15596  C   THR A1018      15.249 -74.117  49.130  1.00  0.640          C  
ATOM  15597  O   THR A1018      15.872 -75.153  48.891  1.00  0.640          O  
ATOM  15598  CB  THR A1018      13.226 -74.508  50.624  1.00  0.870          C  
ATOM  15599  OG1 THR A1018      11.794 -74.449  50.642  1.00  0.870          O  
ATOM  15600  CG2 THR A1018      13.790 -73.535  51.675  1.00  0.870          C  
ATOM  15601  H   THR A1018      13.113 -76.081  48.481  1.00  0.730          H  
ATOM  15602  HA  THR A1018      13.357 -73.154  48.966  1.00  0.760          H  
ATOM  15603  HB  THR A1018      13.519 -75.503  50.860  1.00  1.050          H  
ATOM  15604  HG1 THR A1018      11.442 -75.139  50.079  1.00  1.050          H  
ATOM  15605 1HG2 THR A1018      13.409 -73.807  52.655  1.00  1.050          H  
ATOM  15606 2HG2 THR A1018      14.876 -73.580  51.694  1.00  1.050          H  
ATOM  15607 3HG2 THR A1018      13.474 -72.517  51.433  1.00  1.050          H  
ATOM  15608  N   THR A1019      15.855 -72.943  49.266  1.00  0.650          N  
ATOM  15609  CA  THR A1019      17.316 -72.859  49.239  1.00  0.660          C  
ATOM  15610  C   THR A1019      17.933 -72.114  50.411  1.00  0.710          C  
ATOM  15611  O   THR A1019      17.238 -71.611  51.296  1.00  0.780          O  
ATOM  15612  CB  THR A1019      17.827 -72.228  47.937  1.00  0.920          C  
ATOM  15613  OG1 THR A1019      19.256 -72.374  47.890  1.00  0.920          O  
ATOM  15614  CG2 THR A1019      17.436 -70.759  47.834  1.00  0.920          C  
ATOM  15615  H   THR A1019      15.280 -72.110  49.422  1.00  0.780          H  
ATOM  15616  HA  THR A1019      17.708 -73.871  49.260  1.00  0.790          H  
ATOM  15617  HB  THR A1019      17.408 -72.762  47.110  1.00  1.100          H  
ATOM  15618  HG1 THR A1019      19.476 -73.324  47.734  1.00  1.100          H  
ATOM  15619 1HG2 THR A1019      17.810 -70.351  46.898  1.00  1.100          H  
ATOM  15620 2HG2 THR A1019      16.363 -70.687  47.850  1.00  1.100          H  
ATOM  15621 3HG2 THR A1019      17.852 -70.190  48.664  1.00  1.100          H  
ATOM  15622  N   ALA A1020      19.263 -72.092  50.424  1.00  0.720          N  
ATOM  15623  CA  ALA A1020      20.049 -71.403  51.442  1.00  0.760          C  
ATOM  15624  C   ALA A1020      21.463 -71.170  50.907  1.00  0.760          C  
ATOM  15625  O   ALA A1020      21.988 -72.038  50.212  1.00  0.750          O  
ATOM  15626  CB  ALA A1020      20.118 -72.223  52.727  1.00  1.050          C  
ATOM  15627  H   ALA A1020      19.726 -72.524  49.625  1.00  0.860          H  
ATOM  15628  HA  ALA A1020      19.560 -70.455  51.638  1.00  0.910          H  
ATOM  15629 1HB  ALA A1020      20.694 -71.693  53.488  1.00  1.260          H  
ATOM  15630 2HB  ALA A1020      19.111 -72.386  53.098  1.00  1.260          H  
ATOM  15631 3HB  ALA A1020      20.590 -73.183  52.528  1.00  1.260          H  
ATOM  15632  N   PRO A1021      22.123 -70.038  51.231  1.00  0.790          N  
ATOM  15633  CA  PRO A1021      23.499 -69.718  50.861  1.00  0.790          C  
ATOM  15634  C   PRO A1021      24.573 -70.615  51.477  1.00  0.800          C  
ATOM  15635  O   PRO A1021      25.688 -70.682  50.962  1.00  0.800          O  
ATOM  15636  CB  PRO A1021      23.644 -68.275  51.364  1.00  1.190          C  
ATOM  15637  CG  PRO A1021      22.602 -68.128  52.457  1.00  1.190          C  
ATOM  15638  CD  PRO A1021      21.452 -68.985  52.027  1.00  1.190          C  
ATOM  15639  HA  PRO A1021      23.579 -69.744  49.764  1.00  0.950          H  
ATOM  15640 1HB  PRO A1021      24.667 -68.115  51.741  1.00  1.420          H  
ATOM  15641 2HB  PRO A1021      23.495 -67.568  50.536  1.00  1.420          H  
ATOM  15642 1HG  PRO A1021      23.003 -68.445  53.424  1.00  1.420          H  
ATOM  15643 2HG  PRO A1021      22.321 -67.066  52.578  1.00  1.420          H  
ATOM  15644 1HD  PRO A1021      20.986 -69.389  52.930  1.00  1.420          H  
ATOM  15645 2HD  PRO A1021      20.745 -68.407  51.412  1.00  1.420          H  
ATOM  15646  N   ALA A1022      24.247 -71.271  52.590  1.00  0.810          N  
ATOM  15647  CA  ALA A1022      25.201 -72.113  53.294  1.00  0.820          C  
ATOM  15648  C   ALA A1022      24.500 -73.009  54.296  1.00  0.830          C  
ATOM  15649  O   ALA A1022      23.360 -72.744  54.709  1.00  0.830          O  
ATOM  15650  CB  ALA A1022      26.251 -71.283  54.020  1.00  1.140          C  
ATOM  15651  H   ALA A1022      23.315 -71.193  52.963  1.00  0.970          H  
ATOM  15652  HA  ALA A1022      25.705 -72.738  52.562  1.00  0.980          H  
ATOM  15653 1HB  ALA A1022      26.967 -71.945  54.511  1.00  1.370          H  
ATOM  15654 2HB  ALA A1022      26.766 -70.668  53.311  1.00  1.370          H  
ATOM  15655 3HB  ALA A1022      25.780 -70.667  54.753  1.00  1.370          H  
ATOM  15656  N   ILE A1023      25.213 -74.038  54.710  1.00  0.840          N  
ATOM  15657  CA  ILE A1023      24.807 -74.920  55.791  1.00  0.870          C  
ATOM  15658  C   ILE A1023      25.706 -74.864  57.003  1.00  0.880          C  
ATOM  15659  O   ILE A1023      26.928 -74.935  56.906  1.00  0.890          O  
ATOM  15660  CB  ILE A1023      24.635 -76.351  55.301  1.00  1.210          C  
ATOM  15661  CG1 ILE A1023      23.408 -76.352  54.364  1.00  1.210          C  
ATOM  15662  CG2 ILE A1023      24.587 -77.353  56.462  1.00  1.210          C  
ATOM  15663  CD1 ILE A1023      23.187 -77.564  53.646  1.00  1.210          C  
ATOM  15664  H   ILE A1023      26.125 -74.191  54.268  1.00  1.010          H  
ATOM  15665  HA  ILE A1023      23.823 -74.597  56.117  1.00  1.040          H  
ATOM  15666  HB  ILE A1023      25.493 -76.601  54.674  1.00  1.450          H  
ATOM  15667 1HG1 ILE A1023      22.530 -76.147  54.951  1.00  1.450          H  
ATOM  15668 2HG1 ILE A1023      23.526 -75.561  53.636  1.00  1.450          H  
ATOM  15669 1HG2 ILE A1023      24.507 -78.344  56.062  1.00  1.450          H  
ATOM  15670 2HG2 ILE A1023      25.503 -77.310  57.056  1.00  1.450          H  
ATOM  15671 3HG2 ILE A1023      23.736 -77.129  57.103  1.00  1.450          H  
ATOM  15672 1HD1 ILE A1023      22.308 -77.449  53.008  1.00  1.450          H  
ATOM  15673 2HD1 ILE A1023      24.064 -77.745  53.039  1.00  1.450          H  
ATOM  15674 3HD1 ILE A1023      23.026 -78.392  54.323  1.00  1.450          H  
ATOM  15675  N   CYS A1024      25.092 -74.714  58.154  1.00  0.900          N  
ATOM  15676  CA  CYS A1024      25.797 -74.667  59.418  1.00  0.930          C  
ATOM  15677  C   CYS A1024      25.869 -76.057  60.024  1.00  0.940          C  
ATOM  15678  O   CYS A1024      24.837 -76.718  60.205  1.00  0.960          O  
ATOM  15679  CB  CYS A1024      25.111 -73.723  60.396  1.00  1.290          C  
ATOM  15680  SG  CYS A1024      25.980 -73.535  61.938  1.00  1.290          S  
ATOM  15681  H   CYS A1024      24.080 -74.648  58.155  1.00  1.080          H  
ATOM  15682  HA  CYS A1024      26.815 -74.313  59.235  1.00  1.120          H  
ATOM  15683 1HB  CYS A1024      24.999 -72.745  59.952  1.00  1.550          H  
ATOM  15684 2HB  CYS A1024      24.117 -74.092  60.610  1.00  1.550          H  
ATOM  15685  N   TYR A1025      27.075 -76.545  60.269  1.00  0.940          N  
ATOM  15686  CA  TYR A1025      27.190 -77.903  60.806  1.00  0.950          C  
ATOM  15687  C   TYR A1025      27.851 -78.027  62.173  1.00  0.940          C  
ATOM  15688  O   TYR A1025      27.205 -78.363  63.161  1.00  0.950          O  
ATOM  15689  CB  TYR A1025      27.895 -78.776  59.781  1.00  1.330          C  
ATOM  15690  CG  TYR A1025      28.228 -80.148  60.256  1.00  1.330          C  
ATOM  15691  CD1 TYR A1025      27.243 -81.006  60.657  1.00  1.330          C  
ATOM  15692  CD2 TYR A1025      29.548 -80.552  60.266  1.00  1.330          C  
ATOM  15693  CE1 TYR A1025      27.565 -82.267  61.095  1.00  1.330          C  
ATOM  15694  CE2 TYR A1025      29.877 -81.808  60.696  1.00  1.330          C  
ATOM  15695  CZ  TYR A1025      28.889 -82.667  61.117  1.00  1.330          C  
ATOM  15696  OH  TYR A1025      29.215 -83.927  61.567  1.00  1.330          O  
ATOM  15697  H   TYR A1025      27.891 -75.942  60.096  1.00  1.130          H  
ATOM  15698  HA  TYR A1025      26.182 -78.299  60.920  1.00  1.140          H  
ATOM  15699 1HB  TYR A1025      27.272 -78.853  58.908  1.00  1.590          H  
ATOM  15700 2HB  TYR A1025      28.804 -78.299  59.490  1.00  1.590          H  
ATOM  15701  HD1 TYR A1025      26.210 -80.681  60.646  1.00  1.590          H  
ATOM  15702  HD2 TYR A1025      30.330 -79.869  59.938  1.00  1.590          H  
ATOM  15703  HE1 TYR A1025      26.782 -82.942  61.430  1.00  1.590          H  
ATOM  15704  HE2 TYR A1025      30.921 -82.122  60.710  1.00  1.590          H  
ATOM  15705  HH  TYR A1025      30.165 -84.055  61.502  1.00  1.590          H  
ATOM  15706  N   ASP A1026      29.127 -77.717  62.244  1.00  1.160          N  
ATOM  15707  CA  ASP A1026      29.920 -77.800  63.454  1.00  1.190          C  
ATOM  15708  C   ASP A1026      30.304 -76.433  64.000  1.00  1.150          C  
ATOM  15709  O   ASP A1026      31.340 -76.268  64.642  1.00  1.260          O  
ATOM  15710  CB  ASP A1026      31.134 -78.680  63.151  1.00  1.650          C  
ATOM  15711  CG  ASP A1026      31.930 -78.171  61.913  1.00  1.650          C  
ATOM  15712  OD1 ASP A1026      31.317 -77.485  61.073  1.00  1.650          O  
ATOM  15713  OD2 ASP A1026      33.121 -78.436  61.812  1.00  1.650          O  
ATOM  15714  H   ASP A1026      29.641 -77.462  61.402  1.00  1.390          H  
ATOM  15715  HA  ASP A1026      29.325 -78.306  64.214  1.00  1.430          H  
ATOM  15716 1HB  ASP A1026      31.792 -78.701  64.020  1.00  1.980          H  
ATOM  15717 2HB  ASP A1026      30.804 -79.704  62.968  1.00  1.980          H  
ATOM  15718  N   GLY A1027      29.463 -75.443  63.718  1.00  1.120          N  
ATOM  15719  CA  GLY A1027      29.694 -74.063  64.111  1.00  1.110          C  
ATOM  15720  C   GLY A1027      30.326 -73.304  62.957  1.00  1.080          C  
ATOM  15721  O   GLY A1027      30.413 -72.067  62.991  1.00  1.130          O  
ATOM  15722  H   GLY A1027      28.618 -75.662  63.201  1.00  1.340          H  
ATOM  15723 1HA  GLY A1027      28.745 -73.598  64.379  1.00  1.330          H  
ATOM  15724 2HA  GLY A1027      30.342 -74.027  64.985  1.00  1.330          H  
ATOM  15725  N   LYS A1028      30.743 -74.050  61.929  1.00  1.070          N  
ATOM  15726  CA  LYS A1028      31.348 -73.484  60.745  1.00  1.090          C  
ATOM  15727  C   LYS A1028      30.359 -73.549  59.588  1.00  1.010          C  
ATOM  15728  O   LYS A1028      29.454 -74.402  59.561  1.00  0.970          O  
ATOM  15729  CB  LYS A1028      32.631 -74.211  60.397  1.00  1.520          C  
ATOM  15730  CG  LYS A1028      33.703 -74.152  61.497  1.00  1.520          C  
ATOM  15731  CD  LYS A1028      35.086 -74.667  61.015  1.00  1.520          C  
ATOM  15732  CE  LYS A1028      35.122 -76.194  60.749  1.00  1.520          C  
ATOM  15733  NZ  LYS A1028      35.048 -76.998  61.993  1.00  1.520          N  
ATOM  15734  H   LYS A1028      30.633 -75.056  61.980  1.00  1.280          H  
ATOM  15735  HA  LYS A1028      31.578 -72.444  60.923  1.00  1.310          H  
ATOM  15736 1HB  LYS A1028      32.398 -75.247  60.160  1.00  1.820          H  
ATOM  15737 2HB  LYS A1028      33.048 -73.748  59.521  1.00  1.820          H  
ATOM  15738 1HG  LYS A1028      33.804 -73.120  61.833  1.00  1.820          H  
ATOM  15739 2HG  LYS A1028      33.365 -74.753  62.345  1.00  1.820          H  
ATOM  15740 1HD  LYS A1028      35.371 -74.138  60.108  1.00  1.820          H  
ATOM  15741 2HD  LYS A1028      35.825 -74.442  61.780  1.00  1.820          H  
ATOM  15742 1HE  LYS A1028      34.285 -76.469  60.117  1.00  1.820          H  
ATOM  15743 2HE  LYS A1028      36.045 -76.439  60.228  1.00  1.820          H  
ATOM  15744 1HZ  LYS A1028      35.047 -77.994  61.752  1.00  1.820          H  
ATOM  15745 2HZ  LYS A1028      35.813 -76.798  62.600  1.00  1.820          H  
ATOM  15746 3HZ  LYS A1028      34.175 -76.806  62.478  1.00  1.820          H  
ATOM  15747  N   ALA A1029      30.543 -72.640  58.623  1.00  1.000          N  
ATOM  15748  CA  ALA A1029      29.693 -72.563  57.433  1.00  0.950          C  
ATOM  15749  C   ALA A1029      30.219 -73.368  56.238  1.00  0.930          C  
ATOM  15750  O   ALA A1029      31.328 -73.147  55.738  1.00  0.940          O  
ATOM  15751  CB  ALA A1029      29.537 -71.105  57.021  1.00  1.350          C  
ATOM  15752  H   ALA A1029      31.304 -71.956  58.724  1.00  1.200          H  
ATOM  15753  HA  ALA A1029      28.716 -72.967  57.698  1.00  1.140          H  
ATOM  15754 1HB  ALA A1029      28.872 -71.040  56.161  1.00  1.620          H  
ATOM  15755 2HB  ALA A1029      29.120 -70.533  57.848  1.00  1.620          H  
ATOM  15756 3HB  ALA A1029      30.517 -70.696  56.759  1.00  1.620          H  
ATOM  15757  N   HIS A1030      29.364 -74.259  55.733  1.00  0.900          N  
ATOM  15758  CA  HIS A1030      29.644 -75.126  54.595  1.00  0.890          C  
ATOM  15759  C   HIS A1030      28.947 -74.608  53.337  1.00  0.860          C  
ATOM  15760  O   HIS A1030      27.741 -74.346  53.326  1.00  0.850          O  
ATOM  15761  CB  HIS A1030      29.187 -76.568  54.905  1.00  1.250          C  
ATOM  15762  CG  HIS A1030      29.962 -77.227  56.031  1.00  1.250          C  
ATOM  15763  ND1 HIS A1030      30.792 -78.319  55.845  1.00  1.250          N  
ATOM  15764  CD2 HIS A1030      30.049 -76.908  57.339  1.00  1.250          C  
ATOM  15765  CE1 HIS A1030      31.345 -78.649  57.015  1.00  1.250          C  
ATOM  15766  NE2 HIS A1030      30.917 -77.792  57.933  1.00  1.250          N  
ATOM  15767  H   HIS A1030      28.478 -74.398  56.210  1.00  1.080          H  
ATOM  15768  HA  HIS A1030      30.712 -75.144  54.410  1.00  1.070          H  
ATOM  15769 1HB  HIS A1030      28.132 -76.563  55.180  1.00  1.500          H  
ATOM  15770 2HB  HIS A1030      29.288 -77.179  54.016  1.00  1.500          H  
ATOM  15771  HD2 HIS A1030      29.533 -76.096  57.831  1.00  1.500          H  
ATOM  15772  HE1 HIS A1030      32.041 -79.469  57.186  1.00  1.500          H  
ATOM  15773  HE2 HIS A1030      31.164 -77.749  58.954  1.00  1.500          H  
ATOM  15774  N   PHE A1031      29.715 -74.469  52.271  1.00  0.850          N  
ATOM  15775  CA  PHE A1031      29.252 -73.945  50.989  1.00  0.830          C  
ATOM  15776  C   PHE A1031      29.441 -75.015  49.935  1.00  0.800          C  
ATOM  15777  O   PHE A1031      30.341 -75.829  50.080  1.00  0.810          O  
ATOM  15778  CB  PHE A1031      30.111 -72.758  50.633  1.00  1.170          C  
ATOM  15779  CG  PHE A1031      30.018 -71.651  51.561  1.00  1.170          C  
ATOM  15780  CD1 PHE A1031      30.867 -71.613  52.635  1.00  1.170          C  
ATOM  15781  CD2 PHE A1031      29.108 -70.630  51.385  1.00  1.170          C  
ATOM  15782  CE1 PHE A1031      30.811 -70.593  53.515  1.00  1.170          C  
ATOM  15783  CE2 PHE A1031      29.062 -69.589  52.278  1.00  1.170          C  
ATOM  15784  CZ  PHE A1031      29.923 -69.579  53.348  1.00  1.170          C  
ATOM  15785  H   PHE A1031      30.702 -74.710  52.391  1.00  1.020          H  
ATOM  15786  HA  PHE A1031      28.205 -73.659  51.074  1.00  1.000          H  
ATOM  15787 1HB  PHE A1031      31.128 -73.103  50.669  1.00  1.400          H  
ATOM  15788 2HB  PHE A1031      29.918 -72.402  49.631  1.00  1.400          H  
ATOM  15789  HD1 PHE A1031      31.595 -72.422  52.783  1.00  1.400          H  
ATOM  15790  HD2 PHE A1031      28.420 -70.648  50.535  1.00  1.400          H  
ATOM  15791  HE1 PHE A1031      31.479 -70.589  54.356  1.00  1.400          H  
ATOM  15792  HE2 PHE A1031      28.339 -68.781  52.139  1.00  1.400          H  
ATOM  15793  HZ  PHE A1031      29.903 -68.767  54.064  1.00  1.400          H  
ATOM  15794  N   PRO A1032      28.639 -75.084  48.873  1.00  0.780          N  
ATOM  15795  CA  PRO A1032      28.808 -76.068  47.827  1.00  0.750          C  
ATOM  15796  C   PRO A1032      30.086 -75.751  47.063  1.00  0.780          C  
ATOM  15797  O   PRO A1032      30.381 -74.576  46.848  1.00  0.800          O  
ATOM  15798  CB  PRO A1032      27.552 -75.859  46.978  1.00  1.120          C  
ATOM  15799  CG  PRO A1032      27.167 -74.407  47.205  1.00  1.120          C  
ATOM  15800  CD  PRO A1032      27.585 -74.083  48.623  1.00  1.120          C  
ATOM  15801  HA  PRO A1032      28.838 -77.080  48.255  1.00  0.900          H  
ATOM  15802 1HB  PRO A1032      27.774 -76.070  45.924  1.00  1.350          H  
ATOM  15803 2HB  PRO A1032      26.767 -76.564  47.284  1.00  1.350          H  
ATOM  15804 1HG  PRO A1032      27.669 -73.773  46.450  1.00  1.350          H  
ATOM  15805 2HG  PRO A1032      26.090 -74.288  47.040  1.00  1.350          H  
ATOM  15806 1HD  PRO A1032      27.988 -73.068  48.643  1.00  1.350          H  
ATOM  15807 2HD  PRO A1032      26.747 -74.191  49.281  1.00  1.350          H  
ATOM  15808  N   ARG A1033      30.775 -76.779  46.563  1.00  0.780          N  
ATOM  15809  CA  ARG A1033      31.961 -76.568  45.729  1.00  0.810          C  
ATOM  15810  C   ARG A1033      31.504 -76.083  44.360  1.00  0.790          C  
ATOM  15811  O   ARG A1033      32.166 -75.272  43.714  1.00  0.860          O  
ATOM  15812  CB  ARG A1033      32.770 -77.848  45.586  1.00  1.120          C  
ATOM  15813  CG  ARG A1033      33.450 -78.329  46.869  1.00  1.120          C  
ATOM  15814  CD  ARG A1033      34.200 -79.590  46.649  1.00  1.120          C  
ATOM  15815  NE  ARG A1033      34.686 -80.198  47.898  1.00  1.120          N  
ATOM  15816  CZ  ARG A1033      35.683 -81.119  47.967  1.00  1.120          C  
ATOM  15817  NH1 ARG A1033      36.345 -81.480  46.876  1.00  1.120          N  
ATOM  15818  NH2 ARG A1033      36.001 -81.668  49.124  1.00  1.120          N  
ATOM  15819  H   ARG A1033      30.491 -77.731  46.799  1.00  0.940          H  
ATOM  15820  HA  ARG A1033      32.586 -75.799  46.177  1.00  0.970          H  
ATOM  15821 1HB  ARG A1033      32.114 -78.652  45.250  1.00  1.350          H  
ATOM  15822 2HB  ARG A1033      33.538 -77.711  44.828  1.00  1.350          H  
ATOM  15823 1HG  ARG A1033      34.150 -77.571  47.215  1.00  1.350          H  
ATOM  15824 2HG  ARG A1033      32.720 -78.491  47.626  1.00  1.350          H  
ATOM  15825 1HD  ARG A1033      33.545 -80.315  46.157  1.00  1.350          H  
ATOM  15826 2HD  ARG A1033      35.053 -79.376  46.012  1.00  1.350          H  
ATOM  15827  HE  ARG A1033      34.203 -79.936  48.786  1.00  1.350          H  
ATOM  15828 1HH1 ARG A1033      36.114 -81.077  45.980  1.00  1.350          H  
ATOM  15829 2HH1 ARG A1033      37.080 -82.169  46.938  1.00  1.350          H  
ATOM  15830 1HH2 ARG A1033      35.450 -81.466  49.970  1.00  1.350          H  
ATOM  15831 2HH2 ARG A1033      36.733 -82.352  49.174  1.00  1.350          H  
ATOM  15832  N   GLU A1034      30.359 -76.607  43.945  1.00  0.730          N  
ATOM  15833  CA  GLU A1034      29.665 -76.296  42.710  1.00  0.720          C  
ATOM  15834  C   GLU A1034      28.203 -76.595  42.976  1.00  0.660          C  
ATOM  15835  O   GLU A1034      27.882 -77.466  43.787  1.00  0.710          O  
ATOM  15836  CB  GLU A1034      30.211 -77.106  41.522  1.00  1.010          C  
ATOM  15837  CG  GLU A1034      29.510 -76.840  40.157  1.00  1.010          C  
ATOM  15838  CD  GLU A1034      29.513 -75.385  39.726  1.00  1.010          C  
ATOM  15839  OE1 GLU A1034      30.333 -75.009  38.926  1.00  1.010          O  
ATOM  15840  OE2 GLU A1034      28.673 -74.647  40.229  1.00  1.010          O  
ATOM  15841  H   GLU A1034      29.921 -77.294  44.539  1.00  0.880          H  
ATOM  15842  HA  GLU A1034      29.766 -75.230  42.492  1.00  0.860          H  
ATOM  15843 1HB  GLU A1034      31.272 -76.888  41.398  1.00  1.210          H  
ATOM  15844 2HB  GLU A1034      30.121 -78.169  41.740  1.00  1.210          H  
ATOM  15845 1HG  GLU A1034      30.042 -77.412  39.399  1.00  1.210          H  
ATOM  15846 2HG  GLU A1034      28.489 -77.218  40.183  1.00  1.210          H  
ATOM  15847  N   GLY A1035      27.318 -75.922  42.275  1.00  0.650          N  
ATOM  15848  CA  GLY A1035      25.905 -76.158  42.469  1.00  0.640          C  
ATOM  15849  C   GLY A1035      25.355 -75.353  43.640  1.00  0.660          C  
ATOM  15850  O   GLY A1035      25.982 -74.402  44.115  1.00  0.690          O  
ATOM  15851  H   GLY A1035      27.654 -75.244  41.586  1.00  0.780          H  
ATOM  15852 1HA  GLY A1035      25.360 -75.907  41.562  1.00  0.770          H  
ATOM  15853 2HA  GLY A1035      25.757 -77.218  42.656  1.00  0.770          H  
ATOM  15854  N   VAL A1036      24.142 -75.699  44.044  1.00  0.660          N  
ATOM  15855  CA  VAL A1036      23.396 -75.002  45.085  1.00  0.670          C  
ATOM  15856  C   VAL A1036      22.809 -75.945  46.124  1.00  0.660          C  
ATOM  15857  O   VAL A1036      22.621 -77.133  45.856  1.00  0.670          O  
ATOM  15858  CB  VAL A1036      22.249 -74.192  44.438  1.00  0.930          C  
ATOM  15859  CG1 VAL A1036      22.805 -73.138  43.508  1.00  0.930          C  
ATOM  15860  CG2 VAL A1036      21.348 -75.151  43.626  1.00  0.930          C  
ATOM  15861  H   VAL A1036      23.743 -76.519  43.590  1.00  0.790          H  
ATOM  15862  HA  VAL A1036      24.074 -74.313  45.588  1.00  0.800          H  
ATOM  15863  HB  VAL A1036      21.667 -73.694  45.217  1.00  1.120          H  
ATOM  15864 1HG1 VAL A1036      21.986 -72.577  43.063  1.00  1.120          H  
ATOM  15865 2HG1 VAL A1036      23.446 -72.464  44.074  1.00  1.120          H  
ATOM  15866 3HG1 VAL A1036      23.382 -73.609  42.731  1.00  1.120          H  
ATOM  15867 1HG2 VAL A1036      20.548 -74.607  43.165  1.00  1.120          H  
ATOM  15868 2HG2 VAL A1036      21.934 -75.638  42.848  1.00  1.120          H  
ATOM  15869 3HG2 VAL A1036      20.930 -75.908  44.277  1.00  1.120          H  
ATOM  15870  N   PHE A1037      22.460 -75.409  47.298  1.00  0.670          N  
ATOM  15871  CA  PHE A1037      21.773 -76.237  48.282  1.00  0.680          C  
ATOM  15872  C   PHE A1037      20.284 -76.090  48.093  1.00  0.680          C  
ATOM  15873  O   PHE A1037      19.773 -74.983  47.888  1.00  0.740          O  
ATOM  15874  CB  PHE A1037      22.121 -75.878  49.728  1.00  0.950          C  
ATOM  15875  CG  PHE A1037      23.520 -76.180  50.147  1.00  0.950          C  
ATOM  15876  CD1 PHE A1037      24.084 -77.441  49.958  1.00  0.950          C  
ATOM  15877  CD2 PHE A1037      24.265 -75.217  50.786  1.00  0.950          C  
ATOM  15878  CE1 PHE A1037      25.362 -77.706  50.374  1.00  0.950          C  
ATOM  15879  CE2 PHE A1037      25.528 -75.501  51.212  1.00  0.950          C  
ATOM  15880  CZ  PHE A1037      26.080 -76.727  51.008  1.00  0.950          C  
ATOM  15881  H   PHE A1037      22.659 -74.436  47.490  1.00  0.800          H  
ATOM  15882  HA  PHE A1037      22.023 -77.280  48.108  1.00  0.820          H  
ATOM  15883 1HB  PHE A1037      21.940 -74.813  49.888  1.00  1.140          H  
ATOM  15884 2HB  PHE A1037      21.456 -76.415  50.394  1.00  1.140          H  
ATOM  15885  HD1 PHE A1037      23.503 -78.222  49.474  1.00  1.140          H  
ATOM  15886  HD2 PHE A1037      23.833 -74.219  50.961  1.00  1.140          H  
ATOM  15887  HE1 PHE A1037      25.793 -78.689  50.211  1.00  1.140          H  
ATOM  15888  HE2 PHE A1037      26.101 -74.748  51.711  1.00  1.140          H  
ATOM  15889  HZ  PHE A1037      27.085 -76.908  51.357  1.00  1.140          H  
ATOM  15890  N   VAL A1038      19.588 -77.213  48.155  1.00  0.660          N  
ATOM  15891  CA  VAL A1038      18.146 -77.242  47.977  1.00  0.650          C  
ATOM  15892  C   VAL A1038      17.447 -78.039  49.056  1.00  0.650          C  
ATOM  15893  O   VAL A1038      18.033 -78.959  49.624  1.00  0.690          O  
ATOM  15894  CB  VAL A1038      17.803 -77.912  46.621  1.00  0.910          C  
ATOM  15895  CG1 VAL A1038      18.418 -77.153  45.510  1.00  0.910          C  
ATOM  15896  CG2 VAL A1038      18.312 -79.373  46.588  1.00  0.910          C  
ATOM  15897  H   VAL A1038      20.098 -78.082  48.330  1.00  0.790          H  
ATOM  15898  HA  VAL A1038      17.778 -76.221  47.984  1.00  0.780          H  
ATOM  15899  HB  VAL A1038      16.727 -77.897  46.479  1.00  1.100          H  
ATOM  15900 1HG1 VAL A1038      18.160 -77.643  44.593  1.00  1.100          H  
ATOM  15901 2HG1 VAL A1038      18.053 -76.129  45.515  1.00  1.100          H  
ATOM  15902 3HG1 VAL A1038      19.498 -77.155  45.617  1.00  1.100          H  
ATOM  15903 1HG2 VAL A1038      18.070 -79.828  45.642  1.00  1.100          H  
ATOM  15904 2HG2 VAL A1038      19.388 -79.377  46.709  1.00  1.100          H  
ATOM  15905 3HG2 VAL A1038      17.855 -79.956  47.379  1.00  1.100          H  
ATOM  15906  N   SER A1039      16.154 -77.813  49.208  1.00  0.630          N  
ATOM  15907  CA  SER A1039      15.340 -78.618  50.102  1.00  0.640          C  
ATOM  15908  C   SER A1039      13.964 -78.925  49.567  1.00  0.630          C  
ATOM  15909  O   SER A1039      13.245 -78.077  49.009  1.00  0.610          O  
ATOM  15910  CB  SER A1039      15.214 -78.001  51.471  1.00  0.890          C  
ATOM  15911  OG  SER A1039      14.269 -78.699  52.248  1.00  0.890          O  
ATOM  15912  H   SER A1039      15.761 -76.990  48.757  1.00  0.760          H  
ATOM  15913  HA  SER A1039      15.847 -79.572  50.236  1.00  0.770          H  
ATOM  15914 1HB  SER A1039      16.156 -78.091  51.939  1.00  1.070          H  
ATOM  15915 2HB  SER A1039      14.985 -76.962  51.414  1.00  1.070          H  
ATOM  15916  HG  SER A1039      14.360 -78.351  53.145  1.00  1.070          H  
ATOM  15917  N   ASN A1040      13.589 -80.183  49.786  1.00  0.640          N  
ATOM  15918  CA  ASN A1040      12.287 -80.710  49.393  1.00  0.640          C  
ATOM  15919  C   ASN A1040      11.260 -80.564  50.518  1.00  0.670          C  
ATOM  15920  O   ASN A1040      10.159 -81.112  50.444  1.00  0.680          O  
ATOM  15921  CB  ASN A1040      12.415 -82.158  48.953  1.00  0.900          C  
ATOM  15922  CG  ASN A1040      12.843 -83.075  50.079  1.00  0.900          C  
ATOM  15923  OD1 ASN A1040      12.972 -82.639  51.245  1.00  0.900          O  
ATOM  15924  ND2 ASN A1040      13.054 -84.334  49.754  1.00  0.900          N  
ATOM  15925  H   ASN A1040      14.262 -80.784  50.283  1.00  0.770          H  
ATOM  15926  HA  ASN A1040      11.920 -80.126  48.547  1.00  0.770          H  
ATOM  15927 1HB  ASN A1040      11.458 -82.504  48.561  1.00  1.080          H  
ATOM  15928 2HB  ASN A1040      13.145 -82.228  48.145  1.00  1.080          H  
ATOM  15929 1HD2 ASN A1040      13.325 -85.001  50.445  1.00  1.080          H  
ATOM  15930 2HD2 ASN A1040      12.932 -84.630  48.804  1.00  1.080          H  
ATOM  15931  N   GLY A1041      11.632 -79.822  51.563  1.00  0.690          N  
ATOM  15932  CA  GLY A1041      10.787 -79.562  52.718  1.00  0.720          C  
ATOM  15933  C   GLY A1041      11.068 -80.498  53.894  1.00  0.770          C  
ATOM  15934  O   GLY A1041      10.628 -80.229  55.013  1.00  0.800          O  
ATOM  15935  H   GLY A1041      12.566 -79.416  51.565  1.00  0.830          H  
ATOM  15936 1HA  GLY A1041      10.930 -78.529  53.036  1.00  0.860          H  
ATOM  15937 2HA  GLY A1041       9.742 -79.657  52.425  1.00  0.860          H  
ATOM  15938  N   THR A1042      11.807 -81.583  53.650  1.00  0.780          N  
ATOM  15939  CA  THR A1042      12.150 -82.543  54.701  1.00  0.830          C  
ATOM  15940  C   THR A1042      13.667 -82.666  54.837  1.00  0.860          C  
ATOM  15941  O   THR A1042      14.207 -82.674  55.947  1.00  1.000          O  
ATOM  15942  CB  THR A1042      11.556 -83.942  54.422  1.00  1.140          C  
ATOM  15943  OG1 THR A1042      10.134 -83.852  54.290  1.00  1.140          O  
ATOM  15944  CG2 THR A1042      11.859 -84.865  55.596  1.00  1.140          C  
ATOM  15945  H   THR A1042      12.145 -81.749  52.706  1.00  0.940          H  
ATOM  15946  HA  THR A1042      11.754 -82.185  55.651  1.00  1.000          H  
ATOM  15947  HB  THR A1042      11.985 -84.349  53.507  1.00  1.370          H  
ATOM  15948  HG1 THR A1042       9.919 -83.380  53.481  1.00  1.370          H  
ATOM  15949 1HG2 THR A1042      11.437 -85.849  55.403  1.00  1.370          H  
ATOM  15950 2HG2 THR A1042      12.925 -84.958  55.738  1.00  1.370          H  
ATOM  15951 3HG2 THR A1042      11.417 -84.453  56.501  1.00  1.370          H  
ATOM  15952  N   HIS A1043      14.355 -82.758  53.697  1.00  0.740          N  
ATOM  15953  CA  HIS A1043      15.798 -82.938  53.676  1.00  0.760          C  
ATOM  15954  C   HIS A1043      16.503 -82.001  52.696  1.00  0.750          C  
ATOM  15955  O   HIS A1043      15.966 -81.629  51.642  1.00  0.770          O  
ATOM  15956  CB  HIS A1043      16.161 -84.366  53.263  1.00  1.060          C  
ATOM  15957  CG  HIS A1043      15.631 -85.437  54.138  1.00  1.060          C  
ATOM  15958  ND1 HIS A1043      16.135 -85.701  55.393  1.00  1.060          N  
ATOM  15959  CD2 HIS A1043      14.655 -86.344  53.921  1.00  1.060          C  
ATOM  15960  CE1 HIS A1043      15.476 -86.721  55.915  1.00  1.060          C  
ATOM  15961  NE2 HIS A1043      14.576 -87.130  55.039  1.00  1.060          N  
ATOM  15962  H   HIS A1043      13.848 -82.761  52.823  1.00  0.890          H  
ATOM  15963  HA  HIS A1043      16.204 -82.745  54.668  1.00  0.910          H  
ATOM  15964 1HB  HIS A1043      15.763 -84.545  52.277  1.00  1.270          H  
ATOM  15965 2HB  HIS A1043      17.246 -84.465  53.198  1.00  1.270          H  
ATOM  15966  HD1 HIS A1043      16.636 -85.046  55.960  1.00  1.270          H  
ATOM  15967  HD2 HIS A1043      13.991 -86.528  53.077  1.00  1.270          H  
ATOM  15968  HE1 HIS A1043      15.720 -87.085  56.912  1.00  1.270          H  
ATOM  15969  N   TRP A1044      17.734 -81.640  53.060  1.00  0.720          N  
ATOM  15970  CA  TRP A1044      18.598 -80.820  52.220  1.00  0.710          C  
ATOM  15971  C   TRP A1044      19.523 -81.659  51.358  1.00  0.720          C  
ATOM  15972  O   TRP A1044      20.078 -82.657  51.826  1.00  0.750          O  
ATOM  15973  CB  TRP A1044      19.432 -79.872  53.083  1.00  1.000          C  
ATOM  15974  CG  TRP A1044      18.652 -78.787  53.681  1.00  1.000          C  
ATOM  15975  CD1 TRP A1044      18.000 -78.803  54.868  1.00  1.000          C  
ATOM  15976  CD2 TRP A1044      18.440 -77.479  53.125  1.00  1.000          C  
ATOM  15977  NE1 TRP A1044      17.369 -77.611  55.072  1.00  1.000          N  
ATOM  15978  CE2 TRP A1044      17.621 -76.790  54.011  1.00  1.000          C  
ATOM  15979  CE3 TRP A1044      18.860 -76.852  51.958  1.00  1.000          C  
ATOM  15980  CZ2 TRP A1044      17.195 -75.504  53.759  1.00  1.000          C  
ATOM  15981  CZ3 TRP A1044      18.444 -75.570  51.711  1.00  1.000          C  
ATOM  15982  CH2 TRP A1044      17.624 -74.913  52.588  1.00  1.000          C  
ATOM  15983  H   TRP A1044      18.081 -81.976  53.946  1.00  0.860          H  
ATOM  15984  HA  TRP A1044      17.966 -80.225  51.574  1.00  0.850          H  
ATOM  15985 1HB  TRP A1044      19.890 -80.427  53.862  1.00  1.200          H  
ATOM  15986 2HB  TRP A1044      20.214 -79.428  52.481  1.00  1.200          H  
ATOM  15987  HD1 TRP A1044      17.969 -79.649  55.554  1.00  1.200          H  
ATOM  15988  HE1 TRP A1044      16.809 -77.378  55.882  1.00  1.200          H  
ATOM  15989  HE3 TRP A1044      19.496 -77.375  51.251  1.00  1.200          H  
ATOM  15990  HZ2 TRP A1044      16.548 -74.960  54.446  1.00  1.200          H  
ATOM  15991  HZ3 TRP A1044      18.781 -75.101  50.795  1.00  1.200          H  
ATOM  15992  HH2 TRP A1044      17.303 -73.904  52.370  1.00  1.200          H  
ATOM  15993  N   PHE A1045      19.733 -81.201  50.125  1.00  0.690          N  
ATOM  15994  CA  PHE A1045      20.620 -81.851  49.166  1.00  0.690          C  
ATOM  15995  C   PHE A1045      21.412 -80.817  48.389  1.00  0.690          C  
ATOM  15996  O   PHE A1045      21.144 -79.616  48.478  1.00  0.700          O  
ATOM  15997  CB  PHE A1045      19.806 -82.637  48.149  1.00  0.970          C  
ATOM  15998  CG  PHE A1045      18.930 -83.663  48.732  1.00  0.970          C  
ATOM  15999  CD1 PHE A1045      17.633 -83.337  49.098  1.00  0.970          C  
ATOM  16000  CD2 PHE A1045      19.375 -84.953  48.914  1.00  0.970          C  
ATOM  16001  CE1 PHE A1045      16.806 -84.276  49.638  1.00  0.970          C  
ATOM  16002  CE2 PHE A1045      18.545 -85.902  49.458  1.00  0.970          C  
ATOM  16003  CZ  PHE A1045      17.254 -85.563  49.824  1.00  0.970          C  
ATOM  16004  H   PHE A1045      19.216 -80.367  49.844  1.00  0.830          H  
ATOM  16005  HA  PHE A1045      21.298 -82.522  49.688  1.00  0.830          H  
ATOM  16006 1HB  PHE A1045      19.199 -81.959  47.569  1.00  1.160          H  
ATOM  16007 2HB  PHE A1045      20.487 -83.132  47.463  1.00  1.160          H  
ATOM  16008  HD1 PHE A1045      17.275 -82.315  48.958  1.00  1.160          H  
ATOM  16009  HD2 PHE A1045      20.395 -85.215  48.623  1.00  1.160          H  
ATOM  16010  HE1 PHE A1045      15.799 -83.995  49.923  1.00  1.160          H  
ATOM  16011  HE2 PHE A1045      18.905 -86.920  49.602  1.00  1.160          H  
ATOM  16012  HZ  PHE A1045      16.597 -86.313  50.259  1.00  1.160          H  
ATOM  16013  N   VAL A1046      22.346 -81.275  47.575  1.00  0.680          N  
ATOM  16014  CA  VAL A1046      23.078 -80.345  46.720  1.00  0.680          C  
ATOM  16015  C   VAL A1046      22.915 -80.749  45.249  1.00  0.660          C  
ATOM  16016  O   VAL A1046      22.982 -81.933  44.911  1.00  0.660          O  
ATOM  16017  CB  VAL A1046      24.558 -80.213  47.196  1.00  0.950          C  
ATOM  16018  CG1 VAL A1046      25.262 -81.556  47.206  1.00  0.950          C  
ATOM  16019  CG2 VAL A1046      25.318 -79.187  46.312  1.00  0.950          C  
ATOM  16020  H   VAL A1046      22.541 -82.282  47.582  1.00  0.820          H  
ATOM  16021  HA  VAL A1046      22.634 -79.358  46.829  1.00  0.820          H  
ATOM  16022  HB  VAL A1046      24.552 -79.861  48.212  1.00  1.140          H  
ATOM  16023 1HG1 VAL A1046      26.270 -81.433  47.579  1.00  1.140          H  
ATOM  16024 2HG1 VAL A1046      24.727 -82.256  47.851  1.00  1.140          H  
ATOM  16025 3HG1 VAL A1046      25.296 -81.940  46.198  1.00  1.140          H  
ATOM  16026 1HG2 VAL A1046      26.337 -79.080  46.678  1.00  1.140          H  
ATOM  16027 2HG2 VAL A1046      25.348 -79.522  45.274  1.00  1.140          H  
ATOM  16028 3HG2 VAL A1046      24.821 -78.221  46.361  1.00  1.140          H  
ATOM  16029  N   THR A1047      22.621 -79.760  44.394  1.00  0.660          N  
ATOM  16030  CA  THR A1047      22.401 -79.978  42.951  1.00  0.640          C  
ATOM  16031  C   THR A1047      23.169 -79.024  42.057  1.00  0.600          C  
ATOM  16032  O   THR A1047      23.507 -77.914  42.457  1.00  0.590          O  
ATOM  16033  CB  THR A1047      20.911 -79.796  42.572  1.00  0.900          C  
ATOM  16034  OG1 THR A1047      20.493 -78.463  42.866  1.00  0.900          O  
ATOM  16035  CG2 THR A1047      20.077 -80.735  43.293  1.00  0.900          C  
ATOM  16036  H   THR A1047      22.563 -78.811  44.777  1.00  0.790          H  
ATOM  16037  HA  THR A1047      22.710 -80.995  42.704  1.00  0.770          H  
ATOM  16038  HB  THR A1047      20.791 -79.970  41.499  1.00  1.080          H  
ATOM  16039  HG1 THR A1047      20.878 -77.862  42.215  1.00  1.080          H  
ATOM  16040 1HG2 THR A1047      19.068 -80.613  43.008  1.00  1.080          H  
ATOM  16041 2HG2 THR A1047      20.412 -81.689  43.019  1.00  1.080          H  
ATOM  16042 3HG2 THR A1047      20.170 -80.589  44.361  1.00  1.080          H  
ATOM  16043  N   GLN A1048      23.352 -79.395  40.792  1.00  0.620          N  
ATOM  16044  CA  GLN A1048      23.961 -78.474  39.841  1.00  0.600          C  
ATOM  16045  C   GLN A1048      22.928 -77.436  39.437  1.00  0.580          C  
ATOM  16046  O   GLN A1048      21.741 -77.740  39.315  1.00  0.590          O  
ATOM  16047  CB  GLN A1048      24.522 -79.202  38.622  1.00  0.850          C  
ATOM  16048  CG  GLN A1048      25.695 -80.088  38.955  1.00  0.850          C  
ATOM  16049  CD  GLN A1048      26.335 -80.715  37.734  1.00  0.850          C  
ATOM  16050  OE1 GLN A1048      25.672 -81.184  36.791  1.00  0.850          O  
ATOM  16051  NE2 GLN A1048      27.657 -80.734  37.743  1.00  0.850          N  
ATOM  16052  H   GLN A1048      23.069 -80.321  40.494  1.00  0.740          H  
ATOM  16053  HA  GLN A1048      24.788 -77.961  40.327  1.00  0.720          H  
ATOM  16054 1HB  GLN A1048      23.741 -79.819  38.174  1.00  1.020          H  
ATOM  16055 2HB  GLN A1048      24.842 -78.479  37.870  1.00  1.020          H  
ATOM  16056 1HG  GLN A1048      26.451 -79.488  39.464  1.00  1.020          H  
ATOM  16057 2HG  GLN A1048      25.355 -80.888  39.610  1.00  1.020          H  
ATOM  16058 1HE2 GLN A1048      28.168 -81.149  36.971  1.00  1.020          H  
ATOM  16059 2HE2 GLN A1048      28.161 -80.350  38.515  1.00  1.020          H  
ATOM  16060  N   ARG A1049      23.382 -76.218  39.153  1.00  0.590          N  
ATOM  16061  CA  ARG A1049      22.465 -75.133  38.814  1.00  0.610          C  
ATOM  16062  C   ARG A1049      21.559 -75.382  37.616  1.00  0.570          C  
ATOM  16063  O   ARG A1049      20.420 -74.917  37.599  1.00  0.600          O  
ATOM  16064  CB  ARG A1049      23.235 -73.850  38.564  1.00  0.850          C  
ATOM  16065  CG  ARG A1049      23.823 -73.219  39.803  1.00  0.850          C  
ATOM  16066  CD  ARG A1049      24.545 -71.957  39.504  1.00  0.850          C  
ATOM  16067  NE  ARG A1049      25.205 -71.420  40.691  1.00  0.850          N  
ATOM  16068  CZ  ARG A1049      24.624 -70.653  41.646  1.00  0.850          C  
ATOM  16069  NH1 ARG A1049      23.348 -70.317  41.565  1.00  0.850          N  
ATOM  16070  NH2 ARG A1049      25.348 -70.236  42.673  1.00  0.850          N  
ATOM  16071  H   ARG A1049      24.374 -76.031  39.204  1.00  0.710          H  
ATOM  16072  HA  ARG A1049      21.825 -74.970  39.683  1.00  0.730          H  
ATOM  16073 1HB  ARG A1049      24.049 -74.045  37.868  1.00  1.020          H  
ATOM  16074 2HB  ARG A1049      22.575 -73.119  38.095  1.00  1.020          H  
ATOM  16075 1HG  ARG A1049      23.010 -72.993  40.485  1.00  1.020          H  
ATOM  16076 2HG  ARG A1049      24.515 -73.908  40.283  1.00  1.020          H  
ATOM  16077 1HD  ARG A1049      25.313 -72.157  38.755  1.00  1.020          H  
ATOM  16078 2HD  ARG A1049      23.854 -71.212  39.116  1.00  1.020          H  
ATOM  16079  HE  ARG A1049      26.190 -71.637  40.801  1.00  1.020          H  
ATOM  16080 1HH1 ARG A1049      22.789 -70.628  40.787  1.00  1.020          H  
ATOM  16081 2HH1 ARG A1049      22.928 -69.744  42.284  1.00  1.020          H  
ATOM  16082 1HH2 ARG A1049      26.325 -70.490  42.741  1.00  1.020          H  
ATOM  16083 2HH2 ARG A1049      24.929 -69.668  43.393  1.00  1.020          H  
ATOM  16084  N   ASN A1050      22.049 -76.092  36.607  1.00  0.540          N  
ATOM  16085  CA  ASN A1050      21.253 -76.307  35.409  1.00  0.520          C  
ATOM  16086  C   ASN A1050      20.562 -77.665  35.311  1.00  0.500          C  
ATOM  16087  O   ASN A1050      20.038 -77.996  34.243  1.00  0.510          O  
ATOM  16088  CB  ASN A1050      22.120 -76.087  34.183  1.00  0.740          C  
ATOM  16089  CG  ASN A1050      22.494 -74.667  33.972  1.00  0.740          C  
ATOM  16090  OD1 ASN A1050      21.608 -73.800  33.841  1.00  0.740          O  
ATOM  16091  ND2 ASN A1050      23.782 -74.396  33.944  1.00  0.740          N  
ATOM  16092  H   ASN A1050      22.985 -76.467  36.665  1.00  0.650          H  
ATOM  16093  HA  ASN A1050      20.459 -75.560  35.396  1.00  0.620          H  
ATOM  16094 1HB  ASN A1050      23.038 -76.641  34.313  1.00  0.880          H  
ATOM  16095 2HB  ASN A1050      21.624 -76.465  33.290  1.00  0.880          H  
ATOM  16096 1HD2 ASN A1050      24.112 -73.455  33.821  1.00  0.880          H  
ATOM  16097 2HD2 ASN A1050      24.458 -75.129  34.055  1.00  0.880          H  
ATOM  16098  N   PHE A1051      20.577 -78.478  36.376  1.00  0.510          N  
ATOM  16099  CA  PHE A1051      19.900 -79.769  36.269  1.00  0.500          C  
ATOM  16100  C   PHE A1051      19.690 -80.403  37.653  1.00  0.530          C  
ATOM  16101  O   PHE A1051      20.647 -80.720  38.376  1.00  0.540          O  
ATOM  16102  CB  PHE A1051      20.665 -80.705  35.319  1.00  0.700          C  
ATOM  16103  CG  PHE A1051      19.848 -81.850  34.882  1.00  0.700          C  
ATOM  16104  CD1 PHE A1051      18.803 -81.641  33.996  1.00  0.700          C  
ATOM  16105  CD2 PHE A1051      20.095 -83.110  35.306  1.00  0.700          C  
ATOM  16106  CE1 PHE A1051      18.032 -82.681  33.577  1.00  0.700          C  
ATOM  16107  CE2 PHE A1051      19.313 -84.156  34.873  1.00  0.700          C  
ATOM  16108  CZ  PHE A1051      18.282 -83.935  34.011  1.00  0.700          C  
ATOM  16109  H   PHE A1051      20.989 -78.174  37.265  1.00  0.610          H  
ATOM  16110  HA  PHE A1051      18.909 -79.593  35.843  1.00  0.600          H  
ATOM  16111 1HB  PHE A1051      21.009 -80.182  34.435  1.00  0.840          H  
ATOM  16112 2HB  PHE A1051      21.546 -81.091  35.827  1.00  0.840          H  
ATOM  16113  HD1 PHE A1051      18.594 -80.624  33.637  1.00  0.840          H  
ATOM  16114  HD2 PHE A1051      20.924 -83.290  35.997  1.00  0.840          H  
ATOM  16115  HE1 PHE A1051      17.224 -82.505  32.899  1.00  0.840          H  
ATOM  16116  HE2 PHE A1051      19.516 -85.169  35.222  1.00  0.840          H  
ATOM  16117  HZ  PHE A1051      17.663 -84.765  33.675  1.00  0.840          H  
ATOM  16118  N   TYR A1052      18.439 -80.665  37.999  1.00  0.540          N  
ATOM  16119  CA  TYR A1052      18.114 -81.153  39.328  1.00  0.580          C  
ATOM  16120  C   TYR A1052      18.394 -82.627  39.638  1.00  0.590          C  
ATOM  16121  O   TYR A1052      17.507 -83.478  39.560  1.00  0.660          O  
ATOM  16122  CB  TYR A1052      16.644 -80.896  39.620  1.00  0.800          C  
ATOM  16123  CG  TYR A1052      16.258 -81.049  41.064  1.00  0.800          C  
ATOM  16124  CD1 TYR A1052      16.631 -80.085  41.973  1.00  0.800          C  
ATOM  16125  CD2 TYR A1052      15.545 -82.146  41.483  1.00  0.800          C  
ATOM  16126  CE1 TYR A1052      16.307 -80.219  43.294  1.00  0.800          C  
ATOM  16127  CE2 TYR A1052      15.221 -82.286  42.805  1.00  0.800          C  
ATOM  16128  CZ  TYR A1052      15.604 -81.330  43.713  1.00  0.800          C  
ATOM  16129  OH  TYR A1052      15.290 -81.492  45.043  1.00  0.800          O  
ATOM  16130  H   TYR A1052      17.677 -80.402  37.370  1.00  0.650          H  
ATOM  16131  HA  TYR A1052      18.705 -80.569  40.032  1.00  0.700          H  
ATOM  16132 1HB  TYR A1052      16.354 -79.911  39.290  1.00  0.960          H  
ATOM  16133 2HB  TYR A1052      16.073 -81.610  39.046  1.00  0.960          H  
ATOM  16134  HD1 TYR A1052      17.188 -79.218  41.648  1.00  0.960          H  
ATOM  16135  HD2 TYR A1052      15.250 -82.911  40.765  1.00  0.960          H  
ATOM  16136  HE1 TYR A1052      16.604 -79.455  43.999  1.00  0.960          H  
ATOM  16137  HE2 TYR A1052      14.667 -83.161  43.138  1.00  0.960          H  
ATOM  16138  HH  TYR A1052      15.536 -80.701  45.528  1.00  0.960          H  
ATOM  16139  N   GLU A1053      19.637 -82.926  39.995  1.00  0.600          N  
ATOM  16140  CA  GLU A1053      20.030 -84.272  40.454  1.00  0.620          C  
ATOM  16141  C   GLU A1053      20.626 -84.228  41.876  1.00  0.630          C  
ATOM  16142  O   GLU A1053      21.845 -84.123  42.015  1.00  0.660          O  
ATOM  16143  CB  GLU A1053      21.022 -84.937  39.505  1.00  0.860          C  
ATOM  16144  CG  GLU A1053      20.429 -85.309  38.191  1.00  0.860          C  
ATOM  16145  CD  GLU A1053      21.405 -85.969  37.252  1.00  0.860          C  
ATOM  16146  OE1 GLU A1053      22.588 -85.830  37.445  1.00  0.860          O  
ATOM  16147  OE2 GLU A1053      20.956 -86.642  36.356  1.00  0.860          O  
ATOM  16148  H   GLU A1053      20.319 -82.172  39.898  1.00  0.720          H  
ATOM  16149  HA  GLU A1053      19.148 -84.907  40.453  1.00  0.740          H  
ATOM  16150 1HB  GLU A1053      21.856 -84.258  39.316  1.00  1.030          H  
ATOM  16151 2HB  GLU A1053      21.426 -85.839  39.964  1.00  1.030          H  
ATOM  16152 1HG  GLU A1053      19.601 -85.993  38.369  1.00  1.030          H  
ATOM  16153 2HG  GLU A1053      20.019 -84.418  37.754  1.00  1.030          H  
ATOM  16154  N   PRO A1054      19.795 -84.291  42.947  1.00  0.630          N  
ATOM  16155  CA  PRO A1054      20.169 -84.159  44.358  1.00  0.680          C  
ATOM  16156  C   PRO A1054      21.214 -85.135  44.829  1.00  0.670          C  
ATOM  16157  O   PRO A1054      21.052 -86.344  44.667  1.00  0.680          O  
ATOM  16158  CB  PRO A1054      18.841 -84.473  45.060  1.00  1.020          C  
ATOM  16159  CG  PRO A1054      17.808 -84.107  44.091  1.00  1.020          C  
ATOM  16160  CD  PRO A1054      18.356 -84.505  42.755  1.00  1.020          C  
ATOM  16161  HA  PRO A1054      20.495 -83.144  44.590  1.00  0.820          H  
ATOM  16162 1HB  PRO A1054      18.804 -85.530  45.365  1.00  1.220          H  
ATOM  16163 2HB  PRO A1054      18.747 -83.890  45.954  1.00  1.220          H  
ATOM  16164 1HG  PRO A1054      16.847 -84.584  44.335  1.00  1.220          H  
ATOM  16165 2HG  PRO A1054      17.660 -83.035  44.164  1.00  1.220          H  
ATOM  16166 1HD  PRO A1054      18.141 -85.561  42.535  1.00  1.220          H  
ATOM  16167 2HD  PRO A1054      17.935 -83.835  42.026  1.00  1.220          H  
ATOM  16168  N   GLN A1055      22.220 -84.611  45.511  1.00  0.680          N  
ATOM  16169  CA  GLN A1055      23.276 -85.414  46.092  1.00  0.690          C  
ATOM  16170  C   GLN A1055      23.290 -85.220  47.598  1.00  0.710          C  
ATOM  16171  O   GLN A1055      22.832 -84.194  48.110  1.00  0.710          O  
ATOM  16172  CB  GLN A1055      24.629 -85.044  45.496  1.00  0.960          C  
ATOM  16173  CG  GLN A1055      24.658 -85.096  43.992  1.00  0.960          C  
ATOM  16174  CD  GLN A1055      24.422 -86.465  43.453  1.00  0.960          C  
ATOM  16175  OE1 GLN A1055      25.071 -87.435  43.866  1.00  0.960          O  
ATOM  16176  NE2 GLN A1055      23.476 -86.561  42.530  1.00  0.960          N  
ATOM  16177  H   GLN A1055      22.307 -83.595  45.529  1.00  0.820          H  
ATOM  16178  HA  GLN A1055      23.077 -86.466  45.888  1.00  0.830          H  
ATOM  16179 1HB  GLN A1055      24.884 -84.055  45.793  1.00  1.150          H  
ATOM  16180 2HB  GLN A1055      25.398 -85.709  45.884  1.00  1.150          H  
ATOM  16181 1HG  GLN A1055      23.887 -84.432  43.596  1.00  1.150          H  
ATOM  16182 2HG  GLN A1055      25.636 -84.763  43.652  1.00  1.150          H  
ATOM  16183 1HE2 GLN A1055      23.247 -87.443  42.125  1.00  1.150          H  
ATOM  16184 2HE2 GLN A1055      22.958 -85.716  42.251  1.00  1.150          H  
ATOM  16185  N   ILE A1056      23.844 -86.182  48.317  1.00  0.740          N  
ATOM  16186  CA  ILE A1056      24.033 -86.049  49.757  1.00  0.770          C  
ATOM  16187  C   ILE A1056      24.939 -84.856  50.058  1.00  0.760          C  
ATOM  16188  O   ILE A1056      25.933 -84.612  49.360  1.00  0.750          O  
ATOM  16189  CB  ILE A1056      24.653 -87.345  50.360  1.00  1.070          C  
ATOM  16190  CG1 ILE A1056      24.597 -87.304  51.932  1.00  1.070          C  
ATOM  16191  CG2 ILE A1056      26.111 -87.528  49.866  1.00  1.070          C  
ATOM  16192  CD1 ILE A1056      24.890 -88.637  52.627  1.00  1.070          C  
ATOM  16193  H   ILE A1056      24.164 -87.019  47.845  1.00  0.890          H  
ATOM  16194  HA  ILE A1056      23.062 -85.868  50.224  1.00  0.920          H  
ATOM  16195  HB  ILE A1056      24.061 -88.198  50.033  1.00  1.280          H  
ATOM  16196 1HG1 ILE A1056      25.329 -86.577  52.296  1.00  1.280          H  
ATOM  16197 2HG1 ILE A1056      23.603 -86.979  52.235  1.00  1.280          H  
ATOM  16198 1HG2 ILE A1056      26.529 -88.446  50.259  1.00  1.280          H  
ATOM  16199 2HG2 ILE A1056      26.126 -87.571  48.779  1.00  1.280          H  
ATOM  16200 3HG2 ILE A1056      26.721 -86.709  50.194  1.00  1.280          H  
ATOM  16201 1HD1 ILE A1056      24.821 -88.502  53.706  1.00  1.280          H  
ATOM  16202 2HD1 ILE A1056      24.160 -89.382  52.310  1.00  1.280          H  
ATOM  16203 3HD1 ILE A1056      25.884 -88.984  52.380  1.00  1.280          H  
ATOM  16204  N   ILE A1057      24.618 -84.099  51.095  1.00  0.770          N  
ATOM  16205  CA  ILE A1057      25.515 -83.018  51.432  1.00  0.790          C  
ATOM  16206  C   ILE A1057      26.597 -83.622  52.288  1.00  0.820          C  
ATOM  16207  O   ILE A1057      26.330 -84.179  53.357  1.00  0.890          O  
ATOM  16208  CB  ILE A1057      24.800 -81.865  52.125  1.00  1.100          C  
ATOM  16209  CG1 ILE A1057      23.765 -81.335  51.141  1.00  1.100          C  
ATOM  16210  CG2 ILE A1057      25.820 -80.787  52.546  1.00  1.100          C  
ATOM  16211  CD1 ILE A1057      22.823 -80.377  51.700  1.00  1.100          C  
ATOM  16212  H   ILE A1057      23.791 -84.295  51.643  1.00  0.920          H  
ATOM  16213  HA  ILE A1057      25.969 -82.629  50.522  1.00  0.950          H  
ATOM  16214  HB  ILE A1057      24.273 -82.232  53.007  1.00  1.320          H  
ATOM  16215 1HG1 ILE A1057      24.278 -80.869  50.315  1.00  1.320          H  
ATOM  16216 2HG1 ILE A1057      23.206 -82.170  50.762  1.00  1.320          H  
ATOM  16217 1HG2 ILE A1057      25.328 -79.957  53.038  1.00  1.320          H  
ATOM  16218 2HG2 ILE A1057      26.534 -81.217  53.231  1.00  1.320          H  
ATOM  16219 3HG2 ILE A1057      26.339 -80.429  51.666  1.00  1.320          H  
ATOM  16220 1HD1 ILE A1057      22.129 -80.048  50.953  1.00  1.320          H  
ATOM  16221 2HD1 ILE A1057      22.280 -80.836  52.524  1.00  1.320          H  
ATOM  16222 3HD1 ILE A1057      23.357 -79.565  52.031  1.00  1.320          H  
ATOM  16223  N   THR A1058      27.791 -83.556  51.742  1.00  0.820          N  
ATOM  16224  CA  THR A1058      28.989 -84.160  52.269  1.00  0.840          C  
ATOM  16225  C   THR A1058      30.208 -83.288  52.088  1.00  0.860          C  
ATOM  16226  O   THR A1058      30.241 -82.428  51.198  1.00  0.860          O  
ATOM  16227  CB  THR A1058      29.201 -85.546  51.624  1.00  1.170          C  
ATOM  16228  OG1 THR A1058      30.302 -86.185  52.228  1.00  1.170          O  
ATOM  16229  CG2 THR A1058      29.419 -85.460  50.148  1.00  1.170          C  
ATOM  16230  H   THR A1058      27.856 -83.053  50.873  1.00  0.980          H  
ATOM  16231  HA  THR A1058      28.848 -84.302  53.333  1.00  1.010          H  
ATOM  16232  HB  THR A1058      28.320 -86.140  51.797  1.00  1.400          H  
ATOM  16233  HG1 THR A1058      30.088 -86.372  53.163  1.00  1.400          H  
ATOM  16234 1HG2 THR A1058      29.542 -86.460  49.739  1.00  1.400          H  
ATOM  16235 2HG2 THR A1058      28.551 -84.994  49.715  1.00  1.400          H  
ATOM  16236 3HG2 THR A1058      30.290 -84.876  49.926  1.00  1.400          H  
ATOM  16237  N   THR A1059      31.255 -83.628  52.823  1.00  0.890          N  
ATOM  16238  CA  THR A1059      32.522 -82.905  52.793  1.00  0.920          C  
ATOM  16239  C   THR A1059      33.223 -82.976  51.435  1.00  0.910          C  
ATOM  16240  O   THR A1059      34.107 -82.163  51.160  1.00  0.920          O  
ATOM  16241  CB  THR A1059      33.474 -83.442  53.879  1.00  1.280          C  
ATOM  16242  OG1 THR A1059      33.730 -84.832  53.640  1.00  1.280          O  
ATOM  16243  CG2 THR A1059      32.829 -83.283  55.265  1.00  1.280          C  
ATOM  16244  H   THR A1059      31.111 -84.388  53.494  1.00  1.070          H  
ATOM  16245  HA  THR A1059      32.315 -81.854  53.008  1.00  1.100          H  
ATOM  16246  HB  THR A1059      34.414 -82.892  53.847  1.00  1.530          H  
ATOM  16247  HG1 THR A1059      34.320 -84.937  52.874  1.00  1.530          H  
ATOM  16248 1HG2 THR A1059      33.507 -83.670  56.026  1.00  1.530          H  
ATOM  16249 2HG2 THR A1059      32.631 -82.227  55.454  1.00  1.530          H  
ATOM  16250 3HG2 THR A1059      31.898 -83.834  55.308  1.00  1.530          H  
ATOM  16251  N   ASP A1060      32.819 -83.929  50.588  1.00  0.910          N  
ATOM  16252  CA  ASP A1060      33.355 -84.054  49.233  1.00  0.910          C  
ATOM  16253  C   ASP A1060      32.597 -83.172  48.228  1.00  0.860          C  
ATOM  16254  O   ASP A1060      33.000 -83.062  47.067  1.00  0.860          O  
ATOM  16255  CB  ASP A1060      33.324 -85.500  48.744  1.00  1.270          C  
ATOM  16256  CG  ASP A1060      34.303 -86.427  49.466  1.00  1.270          C  
ATOM  16257  OD1 ASP A1060      35.265 -85.966  50.047  1.00  1.270          O  
ATOM  16258  OD2 ASP A1060      34.095 -87.611  49.397  1.00  1.270          O  
ATOM  16259  H   ASP A1060      32.113 -84.578  50.918  1.00  1.090          H  
ATOM  16260  HA  ASP A1060      34.391 -83.742  49.250  1.00  1.090          H  
ATOM  16261 1HB  ASP A1060      32.318 -85.898  48.861  1.00  1.530          H  
ATOM  16262 2HB  ASP A1060      33.555 -85.520  47.677  1.00  1.530          H  
ATOM  16263  N   ASN A1061      31.468 -82.593  48.659  1.00  0.840          N  
ATOM  16264  CA  ASN A1061      30.637 -81.750  47.812  1.00  0.800          C  
ATOM  16265  C   ASN A1061      30.664 -80.292  48.267  1.00  0.800          C  
ATOM  16266  O   ASN A1061      30.307 -79.406  47.479  1.00  0.780          O  
ATOM  16267  CB  ASN A1061      29.201 -82.274  47.695  1.00  1.140          C  
ATOM  16268  CG  ASN A1061      29.082 -83.593  46.883  1.00  1.140          C  
ATOM  16269  OD1 ASN A1061      29.865 -83.794  45.949  1.00  1.140          O  
ATOM  16270  ND2 ASN A1061      28.117 -84.458  47.172  1.00  1.140          N  
ATOM  16271  H   ASN A1061      31.208 -82.671  49.638  1.00  1.010          H  
ATOM  16272  HA  ASN A1061      31.061 -81.761  46.807  1.00  0.960          H  
ATOM  16273 1HB  ASN A1061      28.797 -82.439  48.696  1.00  1.360          H  
ATOM  16274 2HB  ASN A1061      28.590 -81.516  47.216  1.00  1.360          H  
ATOM  16275 1HD2 ASN A1061      28.040 -85.296  46.633  1.00  1.360          H  
ATOM  16276 2HD2 ASN A1061      27.442 -84.312  47.929  1.00  1.360          H  
ATOM  16277  N   THR A1062      31.109 -80.047  49.511  1.00  0.840          N  
ATOM  16278  CA  THR A1062      31.163 -78.713  50.106  1.00  0.840          C  
ATOM  16279  C   THR A1062      32.575 -78.277  50.494  1.00  0.880          C  
ATOM  16280  O   THR A1062      33.554 -79.023  50.377  1.00  0.910          O  
ATOM  16281  CB  THR A1062      30.314 -78.615  51.409  1.00  1.180          C  
ATOM  16282  OG1 THR A1062      30.905 -79.420  52.445  1.00  1.180          O  
ATOM  16283  CG2 THR A1062      28.914 -79.083  51.158  1.00  1.180          C  
ATOM  16284  H   THR A1062      31.323 -80.832  50.125  1.00  1.010          H  
ATOM  16285  HA  THR A1062      30.786 -78.009  49.377  1.00  1.010          H  
ATOM  16286  HB  THR A1062      30.287 -77.587  51.746  1.00  1.410          H  
ATOM  16287  HG1 THR A1062      30.563 -79.141  53.310  1.00  1.410          H  
ATOM  16288 1HG2 THR A1062      28.338 -78.994  52.077  1.00  1.410          H  
ATOM  16289 2HG2 THR A1062      28.471 -78.470  50.380  1.00  1.410          H  
ATOM  16290 3HG2 THR A1062      28.925 -80.123  50.837  1.00  1.410          H  
ATOM  16291  N   PHE A1063      32.678 -77.032  50.944  1.00  0.890          N  
ATOM  16292  CA  PHE A1063      33.921 -76.489  51.472  1.00  0.940          C  
ATOM  16293  C   PHE A1063      33.568 -75.599  52.648  1.00  0.930          C  
ATOM  16294  O   PHE A1063      32.430 -75.153  52.784  1.00  0.900          O  
ATOM  16295  CB  PHE A1063      34.718 -75.700  50.431  1.00  1.300          C  
ATOM  16296  CG  PHE A1063      34.104 -74.406  49.966  1.00  1.300          C  
ATOM  16297  CD1 PHE A1063      34.400 -73.200  50.622  1.00  1.300          C  
ATOM  16298  CD2 PHE A1063      33.274 -74.372  48.866  1.00  1.300          C  
ATOM  16299  CE1 PHE A1063      33.873 -72.011  50.181  1.00  1.300          C  
ATOM  16300  CE2 PHE A1063      32.755 -73.177  48.420  1.00  1.300          C  
ATOM  16301  CZ  PHE A1063      33.055 -71.997  49.076  1.00  1.300          C  
ATOM  16302  H   PHE A1063      31.840 -76.456  50.904  1.00  1.070          H  
ATOM  16303  HA  PHE A1063      34.542 -77.310  51.834  1.00  1.130          H  
ATOM  16304 1HB  PHE A1063      35.705 -75.476  50.830  1.00  1.560          H  
ATOM  16305 2HB  PHE A1063      34.866 -76.332  49.556  1.00  1.560          H  
ATOM  16306  HD1 PHE A1063      35.062 -73.205  51.495  1.00  1.560          H  
ATOM  16307  HD2 PHE A1063      33.034 -75.299  48.352  1.00  1.560          H  
ATOM  16308  HE1 PHE A1063      34.107 -71.083  50.698  1.00  1.560          H  
ATOM  16309  HE2 PHE A1063      32.103 -73.158  47.548  1.00  1.560          H  
ATOM  16310  HZ  PHE A1063      32.636 -71.057  48.720  1.00  1.560          H  
ATOM  16311  N   VAL A1064      34.538 -75.310  53.503  1.00  0.980          N  
ATOM  16312  CA  VAL A1064      34.237 -74.503  54.678  1.00  1.000          C  
ATOM  16313  C   VAL A1064      34.937 -73.164  54.695  1.00  1.050          C  
ATOM  16314  O   VAL A1064      36.131 -73.074  54.407  1.00  1.100          O  
ATOM  16315  CB  VAL A1064      34.578 -75.288  55.954  1.00  1.390          C  
ATOM  16316  CG1 VAL A1064      34.310 -74.455  57.187  1.00  1.390          C  
ATOM  16317  CG2 VAL A1064      33.731 -76.508  55.995  1.00  1.390          C  
ATOM  16318  H   VAL A1064      35.474 -75.665  53.356  1.00  1.180          H  
ATOM  16319  HA  VAL A1064      33.167 -74.313  54.692  1.00  1.200          H  
ATOM  16320  HB  VAL A1064      35.632 -75.560  55.951  1.00  1.670          H  
ATOM  16321 1HG1 VAL A1064      34.545 -75.049  58.052  1.00  1.670          H  
ATOM  16322 2HG1 VAL A1064      34.924 -73.557  57.198  1.00  1.670          H  
ATOM  16323 3HG1 VAL A1064      33.253 -74.176  57.208  1.00  1.670          H  
ATOM  16324 1HG2 VAL A1064      33.950 -77.077  56.896  1.00  1.670          H  
ATOM  16325 2HG2 VAL A1064      32.693 -76.195  56.002  1.00  1.670          H  
ATOM  16326 3HG2 VAL A1064      33.913 -77.132  55.125  1.00  1.670          H  
ATOM  16327  N   SER A1065      34.167 -72.120  54.992  1.00  1.040          N  
ATOM  16328  CA  SER A1065      34.727 -70.774  55.069  1.00  1.100          C  
ATOM  16329  C   SER A1065      33.974 -69.838  56.020  1.00  1.090          C  
ATOM  16330  O   SER A1065      32.849 -69.416  55.756  1.00  1.070          O  
ATOM  16331  CB  SER A1065      34.774 -70.158  53.686  1.00  1.520          C  
ATOM  16332  OG  SER A1065      35.278 -68.852  53.738  1.00  1.520          O  
ATOM  16333  H   SER A1065      33.189 -72.318  55.240  1.00  1.250          H  
ATOM  16334  HA  SER A1065      35.750 -70.862  55.435  1.00  1.320          H  
ATOM  16335 1HB  SER A1065      35.404 -70.767  53.040  1.00  1.820          H  
ATOM  16336 2HB  SER A1065      33.776 -70.151  53.254  1.00  1.820          H  
ATOM  16337  HG  SER A1065      35.317 -68.547  52.829  1.00  1.820          H  
ATOM  16338  N   GLY A1066      34.613 -69.479  57.128  1.00  1.110          N  
ATOM  16339  CA  GLY A1066      33.978 -68.606  58.111  1.00  1.100          C  
ATOM  16340  C   GLY A1066      33.043 -69.375  59.034  1.00  1.100          C  
ATOM  16341  O   GLY A1066      32.720 -70.543  58.774  1.00  1.080          O  
ATOM  16342  H   GLY A1066      35.545 -69.830  57.295  1.00  1.330          H  
ATOM  16343 1HA  GLY A1066      34.746 -68.107  58.702  1.00  1.320          H  
ATOM  16344 2HA  GLY A1066      33.420 -67.824  57.595  1.00  1.320          H  
ATOM  16345  N   SER A1067      32.630 -68.714  60.115  1.00  1.120          N  
ATOM  16346  CA  SER A1067      31.714 -69.279  61.096  1.00  1.120          C  
ATOM  16347  C   SER A1067      30.269 -69.148  60.636  1.00  1.090          C  
ATOM  16348  O   SER A1067      29.945 -68.401  59.708  1.00  1.090          O  
ATOM  16349  CB  SER A1067      31.894 -68.610  62.447  1.00  1.570          C  
ATOM  16350  OG  SER A1067      31.473 -67.275  62.422  1.00  1.570          O  
ATOM  16351  H   SER A1067      32.941 -67.763  60.260  1.00  1.340          H  
ATOM  16352  HA  SER A1067      31.945 -70.330  61.217  1.00  1.340          H  
ATOM  16353 1HB  SER A1067      31.325 -69.159  63.200  1.00  1.880          H  
ATOM  16354 2HB  SER A1067      32.942 -68.657  62.736  1.00  1.880          H  
ATOM  16355  HG  SER A1067      31.607 -66.939  63.322  1.00  1.880          H  
ATOM  16356  N   CYS A1068      29.362 -69.813  61.332  1.00  1.080          N  
ATOM  16357  CA  CYS A1068      27.941 -69.720  61.000  1.00  1.060          C  
ATOM  16358  C   CYS A1068      27.329 -68.344  61.281  1.00  1.060          C  
ATOM  16359  O   CYS A1068      26.229 -68.044  60.835  1.00  1.100          O  
ATOM  16360  CB  CYS A1068      27.150 -70.753  61.783  1.00  1.490          C  
ATOM  16361  SG  CYS A1068      27.550 -72.405  61.332  1.00  1.490          S  
ATOM  16362  H   CYS A1068      29.675 -70.453  62.070  1.00  1.300          H  
ATOM  16363  HA  CYS A1068      27.839 -69.932  59.939  1.00  1.270          H  
ATOM  16364 1HB  CYS A1068      27.353 -70.633  62.849  1.00  1.790          H  
ATOM  16365 2HB  CYS A1068      26.081 -70.597  61.627  1.00  1.790          H  
ATOM  16366  N   ASP A1069      28.053 -67.493  61.995  1.00  1.100          N  
ATOM  16367  CA  ASP A1069      27.574 -66.161  62.341  1.00  1.110          C  
ATOM  16368  C   ASP A1069      27.874 -65.145  61.238  1.00  1.130          C  
ATOM  16369  O   ASP A1069      27.475 -63.981  61.326  1.00  1.180          O  
ATOM  16370  CB  ASP A1069      28.251 -65.703  63.626  1.00  1.550          C  
ATOM  16371  CG  ASP A1069      27.864 -66.531  64.841  1.00  1.550          C  
ATOM  16372  OD1 ASP A1069      26.751 -66.996  64.926  1.00  1.550          O  
ATOM  16373  OD2 ASP A1069      28.723 -66.729  65.662  1.00  1.550          O  
ATOM  16374  H   ASP A1069      28.960 -67.800  62.326  1.00  1.320          H  
ATOM  16375  HA  ASP A1069      26.495 -66.206  62.489  1.00  1.330          H  
ATOM  16376 1HB  ASP A1069      29.331 -65.748  63.496  1.00  1.860          H  
ATOM  16377 2HB  ASP A1069      27.991 -64.662  63.817  1.00  1.860          H  
ATOM  16378  N   VAL A1070      28.592 -65.587  60.208  1.00  1.110          N  
ATOM  16379  CA  VAL A1070      28.987 -64.753  59.085  1.00  1.150          C  
ATOM  16380  C   VAL A1070      27.887 -64.665  58.032  1.00  1.060          C  
ATOM  16381  O   VAL A1070      27.631 -63.598  57.473  1.00  1.020          O  
ATOM  16382  CB  VAL A1070      30.276 -65.316  58.435  1.00  1.590          C  
ATOM  16383  CG1 VAL A1070      30.643 -64.532  57.169  1.00  1.590          C  
ATOM  16384  CG2 VAL A1070      31.410 -65.254  59.446  1.00  1.590          C  
ATOM  16385  H   VAL A1070      28.885 -66.567  60.196  1.00  1.330          H  
ATOM  16386  HA  VAL A1070      29.193 -63.750  59.460  1.00  1.380          H  
ATOM  16387  HB  VAL A1070      30.107 -66.356  58.145  1.00  1.910          H  
ATOM  16388 1HG1 VAL A1070      31.548 -64.957  56.736  1.00  1.910          H  
ATOM  16389 2HG1 VAL A1070      29.842 -64.591  56.435  1.00  1.910          H  
ATOM  16390 3HG1 VAL A1070      30.818 -63.487  57.426  1.00  1.910          H  
ATOM  16391 1HG2 VAL A1070      32.315 -65.666  59.001  1.00  1.910          H  
ATOM  16392 2HG2 VAL A1070      31.583 -64.219  59.736  1.00  1.910          H  
ATOM  16393 3HG2 VAL A1070      31.140 -65.834  60.323  1.00  1.910          H  
ATOM  16394  N   VAL A1071      27.317 -65.816  57.693  1.00  1.060          N  
ATOM  16395  CA  VAL A1071      26.318 -65.927  56.645  1.00  1.000          C  
ATOM  16396  C   VAL A1071      24.902 -65.620  57.113  1.00  0.990          C  
ATOM  16397  O   VAL A1071      24.414 -66.183  58.091  1.00  1.010          O  
ATOM  16398  CB  VAL A1071      26.348 -67.351  56.045  1.00  1.420          C  
ATOM  16399  CG1 VAL A1071      25.223 -67.529  54.980  1.00  1.420          C  
ATOM  16400  CG2 VAL A1071      27.701 -67.623  55.425  1.00  1.420          C  
ATOM  16401  H   VAL A1071      27.583 -66.646  58.202  1.00  1.270          H  
ATOM  16402  HA  VAL A1071      26.577 -65.216  55.859  1.00  1.200          H  
ATOM  16403  HB  VAL A1071      26.187 -68.059  56.838  1.00  1.710          H  
ATOM  16404 1HG1 VAL A1071      25.252 -68.524  54.579  1.00  1.710          H  
ATOM  16405 2HG1 VAL A1071      24.244 -67.364  55.416  1.00  1.710          H  
ATOM  16406 3HG1 VAL A1071      25.371 -66.819  54.170  1.00  1.710          H  
ATOM  16407 1HG2 VAL A1071      27.706 -68.638  55.032  1.00  1.710          H  
ATOM  16408 2HG2 VAL A1071      27.883 -66.914  54.618  1.00  1.710          H  
ATOM  16409 3HG2 VAL A1071      28.484 -67.522  56.178  1.00  1.710          H  
ATOM  16410  N   ILE A1072      24.234 -64.752  56.372  1.00  0.970          N  
ATOM  16411  CA  ILE A1072      22.859 -64.399  56.651  1.00  0.970          C  
ATOM  16412  C   ILE A1072      21.966 -65.326  55.840  1.00  0.930          C  
ATOM  16413  O   ILE A1072      22.137 -65.455  54.632  1.00  0.910          O  
ATOM  16414  CB  ILE A1072      22.588 -62.922  56.310  1.00  1.360          C  
ATOM  16415  CG1 ILE A1072      23.497 -62.032  57.205  1.00  1.360          C  
ATOM  16416  CG2 ILE A1072      21.091 -62.592  56.506  1.00  1.360          C  
ATOM  16417  CD1 ILE A1072      23.548 -60.572  56.810  1.00  1.360          C  
ATOM  16418  H   ILE A1072      24.708 -64.329  55.585  1.00  1.160          H  
ATOM  16419  HA  ILE A1072      22.659 -64.556  57.710  1.00  1.160          H  
ATOM  16420  HB  ILE A1072      22.862 -62.735  55.273  1.00  1.630          H  
ATOM  16421 1HG1 ILE A1072      23.146 -62.100  58.232  1.00  1.630          H  
ATOM  16422 2HG1 ILE A1072      24.517 -62.423  57.167  1.00  1.630          H  
ATOM  16423 1HG2 ILE A1072      20.900 -61.556  56.259  1.00  1.630          H  
ATOM  16424 2HG2 ILE A1072      20.482 -63.218  55.856  1.00  1.630          H  
ATOM  16425 3HG2 ILE A1072      20.812 -62.771  57.544  1.00  1.630          H  
ATOM  16426 1HD1 ILE A1072      24.216 -60.044  57.491  1.00  1.630          H  
ATOM  16427 2HD1 ILE A1072      23.929 -60.485  55.791  1.00  1.630          H  
ATOM  16428 3HD1 ILE A1072      22.563 -60.125  56.865  1.00  1.630          H  
ATOM  16429  N   GLY A1073      21.032 -65.998  56.509  1.00  0.920          N  
ATOM  16430  CA  GLY A1073      20.143 -66.947  55.840  1.00  0.880          C  
ATOM  16431  C   GLY A1073      20.660 -68.389  55.874  1.00  0.860          C  
ATOM  16432  O   GLY A1073      20.098 -69.269  55.223  1.00  0.830          O  
ATOM  16433  H   GLY A1073      20.935 -65.842  57.504  1.00  1.100          H  
ATOM  16434 1HA  GLY A1073      19.161 -66.906  56.310  1.00  1.060          H  
ATOM  16435 2HA  GLY A1073      20.008 -66.639  54.804  1.00  1.060          H  
ATOM  16436  N   ILE A1074      21.732 -68.615  56.624  1.00  0.880          N  
ATOM  16437  CA  ILE A1074      22.345 -69.931  56.790  1.00  0.870          C  
ATOM  16438  C   ILE A1074      21.375 -70.860  57.509  1.00  0.870          C  
ATOM  16439  O   ILE A1074      20.676 -70.429  58.430  1.00  0.890          O  
ATOM  16440  CB  ILE A1074      23.682 -69.828  57.573  1.00  1.220          C  
ATOM  16441  CG1 ILE A1074      24.474 -71.144  57.449  1.00  1.220          C  
ATOM  16442  CG2 ILE A1074      23.444 -69.481  59.048  1.00  1.220          C  
ATOM  16443  CD1 ILE A1074      25.938 -71.078  57.861  1.00  1.220          C  
ATOM  16444  H   ILE A1074      22.133 -67.823  57.105  1.00  1.060          H  
ATOM  16445  HA  ILE A1074      22.552 -70.350  55.805  1.00  1.040          H  
ATOM  16446  HB  ILE A1074      24.257 -69.055  57.144  1.00  1.470          H  
ATOM  16447 1HG1 ILE A1074      23.983 -71.903  58.052  1.00  1.470          H  
ATOM  16448 2HG1 ILE A1074      24.438 -71.444  56.450  1.00  1.470          H  
ATOM  16449 1HG2 ILE A1074      24.392 -69.373  59.567  1.00  1.470          H  
ATOM  16450 2HG2 ILE A1074      22.904 -68.538  59.112  1.00  1.470          H  
ATOM  16451 3HG2 ILE A1074      22.866 -70.262  59.539  1.00  1.470          H  
ATOM  16452 1HD1 ILE A1074      26.396 -72.053  57.722  1.00  1.470          H  
ATOM  16453 2HD1 ILE A1074      26.460 -70.350  57.252  1.00  1.470          H  
ATOM  16454 3HD1 ILE A1074      26.014 -70.800  58.893  1.00  1.470          H  
ATOM  16455  N   VAL A1075      21.331 -72.127  57.104  1.00  0.840          N  
ATOM  16456  CA  VAL A1075      20.426 -73.060  57.774  1.00  0.840          C  
ATOM  16457  C   VAL A1075      21.230 -74.154  58.435  1.00  0.870          C  
ATOM  16458  O   VAL A1075      22.353 -74.406  58.020  1.00  0.910          O  
ATOM  16459  CB  VAL A1075      19.459 -73.695  56.753  1.00  1.180          C  
ATOM  16460  CG1 VAL A1075      18.625 -72.598  56.092  1.00  1.180          C  
ATOM  16461  CG2 VAL A1075      20.269 -74.506  55.709  1.00  1.180          C  
ATOM  16462  H   VAL A1075      21.943 -72.422  56.334  1.00  1.010          H  
ATOM  16463  HA  VAL A1075      19.856 -72.528  58.535  1.00  1.010          H  
ATOM  16464  HB  VAL A1075      18.769 -74.365  57.269  1.00  1.410          H  
ATOM  16465 1HG1 VAL A1075      17.931 -73.036  55.382  1.00  1.410          H  
ATOM  16466 2HG1 VAL A1075      18.070 -72.059  56.857  1.00  1.410          H  
ATOM  16467 3HG1 VAL A1075      19.278 -71.901  55.572  1.00  1.410          H  
ATOM  16468 1HG2 VAL A1075      19.607 -74.954  54.998  1.00  1.410          H  
ATOM  16469 2HG2 VAL A1075      20.961 -73.853  55.185  1.00  1.410          H  
ATOM  16470 3HG2 VAL A1075      20.824 -75.293  56.206  1.00  1.410          H  
ATOM  16471  N   ASN A1076      20.656 -74.814  59.428  1.00  0.870          N  
ATOM  16472  CA  ASN A1076      21.362 -75.888  60.112  1.00  0.900          C  
ATOM  16473  C   ASN A1076      21.100 -77.223  59.437  1.00  0.880          C  
ATOM  16474  O   ASN A1076      19.956 -77.519  59.087  1.00  0.870          O  
ATOM  16475  CB  ASN A1076      20.914 -75.963  61.560  1.00  1.250          C  
ATOM  16476  CG  ASN A1076      21.229 -74.723  62.363  1.00  1.250          C  
ATOM  16477  OD1 ASN A1076      22.280 -74.095  62.245  1.00  1.250          O  
ATOM  16478  ND2 ASN A1076      20.298 -74.352  63.199  1.00  1.250          N  
ATOM  16479  H   ASN A1076      19.720 -74.562  59.717  1.00  1.040          H  
ATOM  16480  HA  ASN A1076      22.434 -75.702  60.068  1.00  1.080          H  
ATOM  16481 1HB  ASN A1076      19.840 -76.139  61.595  1.00  1.500          H  
ATOM  16482 2HB  ASN A1076      21.398 -76.817  62.036  1.00  1.500          H  
ATOM  16483 1HD2 ASN A1076      20.430 -73.539  63.768  1.00  1.500          H  
ATOM  16484 2HD2 ASN A1076      19.453 -74.882  63.277  1.00  1.500          H  
ATOM  16485  N   ASN A1077      22.139 -78.036  59.280  1.00  0.880          N  
ATOM  16486  CA  ASN A1077      21.968 -79.382  58.722  1.00  0.880          C  
ATOM  16487  C   ASN A1077      23.140 -80.277  59.093  1.00  0.930          C  
ATOM  16488  O   ASN A1077      24.128 -79.828  59.662  1.00  1.100          O  
ATOM  16489  CB  ASN A1077      21.851 -79.347  57.199  1.00  1.230          C  
ATOM  16490  CG  ASN A1077      21.050 -80.457  56.588  1.00  1.230          C  
ATOM  16491  OD1 ASN A1077      19.917 -80.763  56.969  1.00  1.230          O  
ATOM  16492  ND2 ASN A1077      21.670 -81.123  55.640  1.00  1.230          N  
ATOM  16493  H   ASN A1077      23.065 -77.707  59.583  1.00  1.060          H  
ATOM  16494  HA  ASN A1077      21.067 -79.825  59.144  1.00  1.060          H  
ATOM  16495 1HB  ASN A1077      21.459 -78.384  56.864  1.00  1.480          H  
ATOM  16496 2HB  ASN A1077      22.828 -79.462  56.800  1.00  1.480          H  
ATOM  16497 1HD2 ASN A1077      21.223 -81.901  55.191  1.00  1.480          H  
ATOM  16498 2HD2 ASN A1077      22.610 -80.874  55.381  1.00  1.480          H  
ATOM  16499  N   THR A1078      23.067 -81.526  58.675  1.00  0.900          N  
ATOM  16500  CA  THR A1078      24.143 -82.471  58.889  1.00  0.920          C  
ATOM  16501  C   THR A1078      24.934 -82.619  57.611  1.00  0.910          C  
ATOM  16502  O   THR A1078      24.360 -82.802  56.539  1.00  0.940          O  
ATOM  16503  CB  THR A1078      23.607 -83.849  59.334  1.00  1.280          C  
ATOM  16504  OG1 THR A1078      22.909 -83.705  60.577  1.00  1.280          O  
ATOM  16505  CG2 THR A1078      24.762 -84.847  59.513  1.00  1.280          C  
ATOM  16506  H   THR A1078      22.231 -81.843  58.204  1.00  1.080          H  
ATOM  16507  HA  THR A1078      24.799 -82.094  59.662  1.00  1.100          H  
ATOM  16508  HB  THR A1078      22.917 -84.231  58.582  1.00  1.540          H  
ATOM  16509  HG1 THR A1078      22.112 -83.192  60.433  1.00  1.540          H  
ATOM  16510 1HG2 THR A1078      24.358 -85.804  59.832  1.00  1.540          H  
ATOM  16511 2HG2 THR A1078      25.299 -84.986  58.574  1.00  1.540          H  
ATOM  16512 3HG2 THR A1078      25.449 -84.478  60.266  1.00  1.540          H  
ATOM  16513  N   VAL A1079      26.247 -82.526  57.722  1.00  0.900          N  
ATOM  16514  CA  VAL A1079      27.121 -82.705  56.581  1.00  0.900          C  
ATOM  16515  C   VAL A1079      27.850 -84.023  56.759  1.00  0.920          C  
ATOM  16516  O   VAL A1079      28.543 -84.236  57.752  1.00  0.960          O  
ATOM  16517  CB  VAL A1079      28.112 -81.534  56.458  1.00  1.260          C  
ATOM  16518  CG1 VAL A1079      29.059 -81.754  55.256  1.00  1.260          C  
ATOM  16519  CG2 VAL A1079      27.314 -80.233  56.305  1.00  1.260          C  
ATOM  16520  H   VAL A1079      26.646 -82.362  58.638  1.00  1.080          H  
ATOM  16521  HA  VAL A1079      26.522 -82.758  55.668  1.00  1.080          H  
ATOM  16522  HB  VAL A1079      28.725 -81.485  57.358  1.00  1.510          H  
ATOM  16523 1HG1 VAL A1079      29.757 -80.924  55.184  1.00  1.510          H  
ATOM  16524 2HG1 VAL A1079      29.620 -82.679  55.388  1.00  1.510          H  
ATOM  16525 3HG1 VAL A1079      28.483 -81.814  54.342  1.00  1.510          H  
ATOM  16526 1HG2 VAL A1079      27.995 -79.393  56.234  1.00  1.510          H  
ATOM  16527 2HG2 VAL A1079      26.704 -80.282  55.411  1.00  1.510          H  
ATOM  16528 3HG2 VAL A1079      26.666 -80.100  57.161  1.00  1.510          H  
ATOM  16529  N   TYR A1080      27.652 -84.918  55.811  1.00  0.920          N  
ATOM  16530  CA  TYR A1080      28.215 -86.254  55.849  1.00  0.940          C  
ATOM  16531  C   TYR A1080      29.718 -86.314  55.608  1.00  0.940          C  
ATOM  16532  O   TYR A1080      30.236 -85.677  54.691  1.00  0.930          O  
ATOM  16533  CB  TYR A1080      27.471 -87.123  54.839  1.00  1.310          C  
ATOM  16534  CG  TYR A1080      27.982 -88.523  54.701  1.00  1.310          C  
ATOM  16535  CD1 TYR A1080      27.771 -89.439  55.706  1.00  1.310          C  
ATOM  16536  CD2 TYR A1080      28.642 -88.900  53.546  1.00  1.310          C  
ATOM  16537  CE1 TYR A1080      28.227 -90.722  55.568  1.00  1.310          C  
ATOM  16538  CE2 TYR A1080      29.085 -90.178  53.404  1.00  1.310          C  
ATOM  16539  CZ  TYR A1080      28.883 -91.093  54.414  1.00  1.310          C  
ATOM  16540  OH  TYR A1080      29.333 -92.383  54.276  1.00  1.310          O  
ATOM  16541  H   TYR A1080      27.060 -84.653  55.016  1.00  1.100          H  
ATOM  16542  HA  TYR A1080      28.034 -86.659  56.845  1.00  1.130          H  
ATOM  16543 1HB  TYR A1080      26.423 -87.175  55.127  1.00  1.570          H  
ATOM  16544 2HB  TYR A1080      27.500 -86.654  53.869  1.00  1.570          H  
ATOM  16545  HD1 TYR A1080      27.246 -89.143  56.613  1.00  1.570          H  
ATOM  16546  HD2 TYR A1080      28.802 -88.190  52.750  1.00  1.570          H  
ATOM  16547  HE1 TYR A1080      28.067 -91.448  56.364  1.00  1.570          H  
ATOM  16548  HE2 TYR A1080      29.602 -90.475  52.493  1.00  1.570          H  
ATOM  16549  HH  TYR A1080      29.757 -92.486  53.420  1.00  1.570          H  
ATOM  16550  N   ASP A1081      30.415 -87.078  56.438  1.00  0.960          N  
ATOM  16551  CA  ASP A1081      31.844 -87.319  56.281  1.00  0.980          C  
ATOM  16552  C   ASP A1081      32.058 -88.777  55.869  1.00  0.980          C  
ATOM  16553  O   ASP A1081      31.866 -89.651  56.710  1.00  1.040          O  
ATOM  16554  CB  ASP A1081      32.621 -87.049  57.566  1.00  1.360          C  
ATOM  16555  CG  ASP A1081      34.129 -87.292  57.367  1.00  1.360          C  
ATOM  16556  OD1 ASP A1081      34.489 -87.723  56.274  1.00  1.360          O  
ATOM  16557  OD2 ASP A1081      34.893 -87.080  58.278  1.00  1.360          O  
ATOM  16558  H   ASP A1081      29.931 -87.522  57.209  1.00  1.150          H  
ATOM  16559  HA  ASP A1081      32.237 -86.633  55.537  1.00  1.180          H  
ATOM  16560 1HB  ASP A1081      32.471 -86.011  57.869  1.00  1.640          H  
ATOM  16561 2HB  ASP A1081      32.247 -87.678  58.364  1.00  1.640          H  
ATOM  16562  N   PRO A1082      32.426 -89.108  54.613  1.00  0.940          N  
ATOM  16563  CA  PRO A1082      32.596 -90.468  54.115  1.00  0.940          C  
ATOM  16564  C   PRO A1082      33.582 -91.286  54.945  1.00  1.010          C  
ATOM  16565  O   PRO A1082      33.553 -92.511  54.894  1.00  1.030          O  
ATOM  16566  CB  PRO A1082      33.148 -90.242  52.706  1.00  1.410          C  
ATOM  16567  CG  PRO A1082      32.657 -88.874  52.321  1.00  1.410          C  
ATOM  16568  CD  PRO A1082      32.686 -88.077  53.607  1.00  1.410          C  
ATOM  16569  HA  PRO A1082      31.632 -90.974  54.088  1.00  1.130          H  
ATOM  16570 1HB  PRO A1082      34.248 -90.308  52.720  1.00  1.690          H  
ATOM  16571 2HB  PRO A1082      32.788 -91.029  52.029  1.00  1.690          H  
ATOM  16572 1HG  PRO A1082      33.320 -88.440  51.553  1.00  1.690          H  
ATOM  16573 2HG  PRO A1082      31.656 -88.924  51.875  1.00  1.690          H  
ATOM  16574 1HD  PRO A1082      33.671 -87.602  53.772  1.00  1.690          H  
ATOM  16575 2HD  PRO A1082      31.890 -87.358  53.569  1.00  1.690          H  
ATOM  16576  N   LEU A1083      34.505 -90.603  55.638  1.00  1.070          N  
ATOM  16577  CA  LEU A1083      35.507 -91.211  56.507  1.00  1.160          C  
ATOM  16578  C   LEU A1083      34.979 -91.582  57.905  1.00  1.300          C  
ATOM  16579  O   LEU A1083      35.554 -92.425  58.607  1.00  1.380          O  
ATOM  16580  CB  LEU A1083      36.720 -90.287  56.657  1.00  1.590          C  
ATOM  16581  CG  LEU A1083      37.559 -90.018  55.370  1.00  1.590          C  
ATOM  16582  CD1 LEU A1083      38.620 -88.977  55.695  1.00  1.590          C  
ATOM  16583  CD2 LEU A1083      38.221 -91.325  54.864  1.00  1.590          C  
ATOM  16584  H   LEU A1083      34.488 -89.571  55.635  1.00  1.280          H  
ATOM  16585  HA  LEU A1083      35.826 -92.141  56.046  1.00  1.390          H  
ATOM  16586 1HB  LEU A1083      36.362 -89.321  57.025  1.00  1.910          H  
ATOM  16587 2HB  LEU A1083      37.385 -90.709  57.409  1.00  1.910          H  
ATOM  16588  HG  LEU A1083      36.911 -89.612  54.593  1.00  1.910          H  
ATOM  16589 1HD1 LEU A1083      39.205 -88.760  54.802  1.00  1.910          H  
ATOM  16590 2HD1 LEU A1083      38.131 -88.061  56.040  1.00  1.910          H  
ATOM  16591 3HD1 LEU A1083      39.275 -89.355  56.476  1.00  1.910          H  
ATOM  16592 1HD2 LEU A1083      38.809 -91.109  53.972  1.00  1.910          H  
ATOM  16593 2HD2 LEU A1083      38.876 -91.730  55.637  1.00  1.910          H  
ATOM  16594 3HD2 LEU A1083      37.471 -92.070  54.612  1.00  1.910          H  
ATOM  16595  N   GLN A1084      33.979 -90.847  58.414  1.00  1.330          N  
ATOM  16596  CA  GLN A1084      33.595 -91.047  59.814  1.00  1.500          C  
ATOM  16597  C   GLN A1084      33.089 -92.450  60.115  1.00  1.500          C  
ATOM  16598  O   GLN A1084      33.365 -92.947  61.206  1.00  1.540          O  
ATOM  16599  CB  GLN A1084      32.590 -89.992  60.298  1.00  2.030          C  
ATOM  16600  CG  GLN A1084      32.217 -90.086  61.809  1.00  2.030          C  
ATOM  16601  CD  GLN A1084      33.397 -89.809  62.745  1.00  2.030          C  
ATOM  16602  OE1 GLN A1084      34.117 -88.823  62.549  1.00  2.030          O  
ATOM  16603  NE2 GLN A1084      33.591 -90.637  63.768  1.00  2.030          N  
ATOM  16604  H   GLN A1084      33.455 -90.180  57.840  1.00  1.600          H  
ATOM  16605  HA  GLN A1084      34.490 -90.898  60.412  1.00  1.800          H  
ATOM  16606 1HB  GLN A1084      33.032 -89.009  60.147  1.00  2.440          H  
ATOM  16607 2HB  GLN A1084      31.679 -90.016  59.722  1.00  2.440          H  
ATOM  16608 1HG  GLN A1084      31.450 -89.344  62.016  1.00  2.440          H  
ATOM  16609 2HG  GLN A1084      31.827 -91.082  62.042  1.00  2.440          H  
ATOM  16610 1HE2 GLN A1084      34.337 -90.479  64.406  1.00  2.440          H  
ATOM  16611 2HE2 GLN A1084      32.967 -91.449  63.934  1.00  2.440          H  
ATOM  16612  N   PRO A1085      32.333 -93.130  59.229  1.00  1.480          N  
ATOM  16613  CA  PRO A1085      31.897 -94.487  59.428  1.00  1.500          C  
ATOM  16614  C   PRO A1085      33.073 -95.451  59.566  1.00  1.460          C  
ATOM  16615  O   PRO A1085      32.902 -96.527  60.134  1.00  1.510          O  
ATOM  16616  CB  PRO A1085      31.076 -94.780  58.166  1.00  2.250          C  
ATOM  16617  CG  PRO A1085      30.613 -93.426  57.689  1.00  2.250          C  
ATOM  16618  CD  PRO A1085      31.749 -92.510  58.004  1.00  2.250          C  
ATOM  16619  HA  PRO A1085      31.259 -94.521  60.323  1.00  1.800          H  
ATOM  16620 1HB  PRO A1085      31.706 -95.295  57.423  1.00  2.700          H  
ATOM  16621 2HB  PRO A1085      30.243 -95.457  58.407  1.00  2.700          H  
ATOM  16622 1HG  PRO A1085      30.387 -93.452  56.608  1.00  2.700          H  
ATOM  16623 2HG  PRO A1085      29.685 -93.132  58.199  1.00  2.700          H  
ATOM  16624 1HD  PRO A1085      32.437 -92.552  57.167  1.00  2.700          H  
ATOM  16625 2HD  PRO A1085      31.354 -91.522  58.175  1.00  2.700          H  
ATOM  16626  N   GLU A1086      34.270 -95.081  59.070  1.00  1.400          N  
ATOM  16627  CA  GLU A1086      35.417 -95.961  59.173  1.00  1.390          C  
ATOM  16628  C   GLU A1086      35.966 -95.810  60.573  1.00  1.470          C  
ATOM  16629  O   GLU A1086      36.323 -96.797  61.221  1.00  1.520          O  
ATOM  16630  CB  GLU A1086      36.479 -95.637  58.117  1.00  1.950          C  
ATOM  16631  CG  GLU A1086      36.052 -95.941  56.673  1.00  1.950          C  
ATOM  16632  CD  GLU A1086      37.129 -95.613  55.663  1.00  1.950          C  
ATOM  16633  OE1 GLU A1086      38.064 -94.945  56.031  1.00  1.950          O  
ATOM  16634  OE2 GLU A1086      37.025 -96.045  54.539  1.00  1.950          O  
ATOM  16635  H   GLU A1086      34.433 -94.172  58.638  1.00  1.680          H  
ATOM  16636  HA  GLU A1086      35.094 -96.990  59.032  1.00  1.670          H  
ATOM  16637 1HB  GLU A1086      36.745 -94.585  58.173  1.00  2.340          H  
ATOM  16638 2HB  GLU A1086      37.381 -96.211  58.325  1.00  2.340          H  
ATOM  16639 1HG  GLU A1086      35.795 -96.995  56.594  1.00  2.340          H  
ATOM  16640 2HG  GLU A1086      35.157 -95.356  56.445  1.00  2.340          H  
ATOM  16641  N   LEU A1087      35.999 -94.567  61.052  1.00  1.490          N  
ATOM  16642  CA  LEU A1087      36.474 -94.295  62.400  1.00  1.570          C  
ATOM  16643  C   LEU A1087      35.539 -94.975  63.406  1.00  1.650          C  
ATOM  16644  O   LEU A1087      35.998 -95.545  64.406  1.00  1.730          O  
ATOM  16645  CB  LEU A1087      36.504 -92.779  62.641  1.00  2.170          C  
ATOM  16646  CG  LEU A1087      37.545 -91.961  61.814  1.00  2.170          C  
ATOM  16647  CD1 LEU A1087      37.278 -90.473  62.022  1.00  2.170          C  
ATOM  16648  CD2 LEU A1087      38.972 -92.311  62.247  1.00  2.170          C  
ATOM  16649  H   LEU A1087      35.727 -93.806  60.420  1.00  1.790          H  
ATOM  16650  HA  LEU A1087      37.464 -94.722  62.519  1.00  1.880          H  
ATOM  16651 1HB  LEU A1087      35.520 -92.381  62.415  1.00  2.600          H  
ATOM  16652 2HB  LEU A1087      36.701 -92.604  63.696  1.00  2.600          H  
ATOM  16653  HG  LEU A1087      37.419 -92.184  60.752  1.00  2.600          H  
ATOM  16654 1HD1 LEU A1087      37.987 -89.892  61.434  1.00  2.600          H  
ATOM  16655 2HD1 LEU A1087      36.272 -90.228  61.703  1.00  2.600          H  
ATOM  16656 3HD1 LEU A1087      37.390 -90.222  63.074  1.00  2.600          H  
ATOM  16657 1HD2 LEU A1087      39.677 -91.724  61.659  1.00  2.600          H  
ATOM  16658 2HD2 LEU A1087      39.102 -92.080  63.304  1.00  2.600          H  
ATOM  16659 3HD2 LEU A1087      39.172 -93.364  62.082  1.00  2.600          H  
ATOM  16660  N   ASP A1088      34.228 -94.951  63.118  1.00  1.650          N  
ATOM  16661  CA  ASP A1088      33.252 -95.555  64.012  1.00  1.760          C  
ATOM  16662  C   ASP A1088      33.316 -97.070  63.952  1.00  1.750          C  
ATOM  16663  O   ASP A1088      33.286 -97.721  64.999  1.00  1.830          O  
ATOM  16664  CB  ASP A1088      31.835 -95.131  63.633  1.00  2.420          C  
ATOM  16665  CG  ASP A1088      31.515 -93.665  63.901  1.00  2.420          C  
ATOM  16666  OD1 ASP A1088      32.229 -93.007  64.631  1.00  2.420          O  
ATOM  16667  OD2 ASP A1088      30.539 -93.211  63.363  1.00  2.420          O  
ATOM  16668  H   ASP A1088      33.912 -94.435  62.292  1.00  1.980          H  
ATOM  16669  HA  ASP A1088      33.466 -95.234  65.031  1.00  2.110          H  
ATOM  16670 1HB  ASP A1088      31.685 -95.322  62.574  1.00  2.900          H  
ATOM  16671 2HB  ASP A1088      31.118 -95.751  64.176  1.00  2.900          H  
ATOM  16672  N   SER A1089      33.450 -97.635  62.742  1.00  1.660          N  
ATOM  16673  CA  SER A1089      33.531 -99.076  62.578  1.00  1.670          C  
ATOM  16674  C   SER A1089      34.736 -99.592  63.324  1.00  1.680          C  
ATOM  16675  O   SER A1089      34.641-100.573  64.063  1.00  1.770          O  
ATOM  16676  CB  SER A1089      33.626 -99.441  61.111  1.00  2.330          C  
ATOM  16677  OG  SER A1089      33.730-100.827  60.938  1.00  2.330          O  
ATOM  16678  H   SER A1089      33.442 -97.067  61.893  1.00  1.990          H  
ATOM  16679  HA  SER A1089      32.634 -99.530  63.004  1.00  2.000          H  
ATOM  16680 1HB  SER A1089      32.742 -99.074  60.594  1.00  2.800          H  
ATOM  16681 2HB  SER A1089      34.490 -98.946  60.669  1.00  2.800          H  
ATOM  16682  HG  SER A1089      33.731-100.971  59.991  1.00  2.800          H  
ATOM  16683  N   PHE A1090      35.877 -98.915  63.158  1.00  1.620          N  
ATOM  16684  CA  PHE A1090      37.079 -99.314  63.851  1.00  1.660          C  
ATOM  16685  C   PHE A1090      36.874 -99.344  65.345  1.00  1.780          C  
ATOM  16686  O   PHE A1090      37.226-100.336  65.983  1.00  1.850          O  
ATOM  16687  CB  PHE A1090      38.249 -98.404  63.528  1.00  2.310          C  
ATOM  16688  CG  PHE A1090      39.435 -98.709  64.381  1.00  2.310          C  
ATOM  16689  CD1 PHE A1090      40.224 -99.819  64.138  1.00  2.310          C  
ATOM  16690  CD2 PHE A1090      39.758 -97.882  65.446  1.00  2.310          C  
ATOM  16691  CE1 PHE A1090      41.304-100.099  64.943  1.00  2.310          C  
ATOM  16692  CE2 PHE A1090      40.832 -98.157  66.241  1.00  2.310          C  
ATOM  16693  CZ  PHE A1090      41.608 -99.270  65.991  1.00  2.310          C  
ATOM  16694  H   PHE A1090      35.917 -98.121  62.514  1.00  1.940          H  
ATOM  16695  HA  PHE A1090      37.334-100.321  63.525  1.00  1.990          H  
ATOM  16696 1HB  PHE A1090      38.526 -98.513  62.482  1.00  2.770          H  
ATOM  16697 2HB  PHE A1090      37.958 -97.363  63.686  1.00  2.770          H  
ATOM  16698  HD1 PHE A1090      39.981-100.479  63.305  1.00  2.770          H  
ATOM  16699  HD2 PHE A1090      39.142 -97.004  65.649  1.00  2.770          H  
ATOM  16700  HE1 PHE A1090      41.916-100.979  64.748  1.00  2.770          H  
ATOM  16701  HE2 PHE A1090      41.075 -97.501  67.075  1.00  2.770          H  
ATOM  16702  HZ  PHE A1090      42.462 -99.491  66.628  1.00  2.770          H  
ATOM  16703  N   LYS A1091      36.336 -98.268  65.929  1.00  1.820          N  
ATOM  16704  CA  LYS A1091      36.148 -98.261  67.368  1.00  1.950          C  
ATOM  16705  C   LYS A1091      35.227 -99.391  67.833  1.00  2.040          C  
ATOM  16706  O   LYS A1091      35.493-100.019  68.866  1.00  2.150          O  
ATOM  16707  CB  LYS A1091      35.612 -96.909  67.828  1.00  2.680          C  
ATOM  16708  CG  LYS A1091      36.638 -95.777  67.754  1.00  2.680          C  
ATOM  16709  CD  LYS A1091      36.032 -94.442  68.183  1.00  2.680          C  
ATOM  16710  CE  LYS A1091      37.045 -93.309  68.090  1.00  2.680          C  
ATOM  16711  NZ  LYS A1091      36.443 -91.997  68.464  1.00  2.680          N  
ATOM  16712  H   LYS A1091      36.068 -97.449  65.369  1.00  2.180          H  
ATOM  16713  HA  LYS A1091      37.122 -98.415  67.832  1.00  2.340          H  
ATOM  16714 1HB  LYS A1091      34.763 -96.630  67.195  1.00  3.210          H  
ATOM  16715 2HB  LYS A1091      35.251 -96.984  68.852  1.00  3.210          H  
ATOM  16716 1HG  LYS A1091      37.480 -96.015  68.405  1.00  3.210          H  
ATOM  16717 2HG  LYS A1091      37.008 -95.693  66.735  1.00  3.210          H  
ATOM  16718 1HD  LYS A1091      35.185 -94.211  67.529  1.00  3.210          H  
ATOM  16719 2HD  LYS A1091      35.670 -94.515  69.207  1.00  3.210          H  
ATOM  16720 1HE  LYS A1091      37.878 -93.520  68.759  1.00  3.210          H  
ATOM  16721 2HE  LYS A1091      37.419 -93.248  67.067  1.00  3.210          H  
ATOM  16722 1HZ  LYS A1091      37.143 -91.270  68.392  1.00  3.210          H  
ATOM  16723 2HZ  LYS A1091      35.674 -91.791  67.838  1.00  3.210          H  
ATOM  16724 3HZ  LYS A1091      36.102 -92.038  69.414  1.00  3.210          H  
ATOM  16725  N   GLU A1092      34.148 -99.668  67.087  1.00  2.020          N  
ATOM  16726  CA  GLU A1092      33.254-100.750  67.482  1.00  2.120          C  
ATOM  16727  C   GLU A1092      33.956-102.108  67.432  1.00  2.120          C  
ATOM  16728  O   GLU A1092      33.791-102.925  68.350  1.00  2.230          O  
ATOM  16729  CB  GLU A1092      32.024-100.789  66.572  1.00  2.930          C  
ATOM  16730  CG  GLU A1092      31.047 -99.631  66.752  1.00  2.930          C  
ATOM  16731  CD  GLU A1092      29.926 -99.667  65.747  1.00  2.930          C  
ATOM  16732  OE1 GLU A1092      29.986-100.488  64.862  1.00  2.930          O  
ATOM  16733  OE2 GLU A1092      29.015 -98.882  65.862  1.00  2.930          O  
ATOM  16734  H   GLU A1092      33.929 -99.091  66.265  1.00  2.420          H  
ATOM  16735  HA  GLU A1092      32.929-100.570  68.505  1.00  2.540          H  
ATOM  16736 1HB  GLU A1092      32.354-100.780  65.531  1.00  3.510          H  
ATOM  16737 2HB  GLU A1092      31.482-101.720  66.734  1.00  3.510          H  
ATOM  16738 1HG  GLU A1092      30.625 -99.679  67.755  1.00  3.510          H  
ATOM  16739 2HG  GLU A1092      31.586 -98.691  66.660  1.00  3.510          H  
ATOM  16740  N   GLU A1093      34.754-102.345  66.380  1.00  2.010          N  
ATOM  16741  CA  GLU A1093      35.465-103.609  66.249  1.00  2.030          C  
ATOM  16742  C   GLU A1093      36.561-103.725  67.298  1.00  2.100          C  
ATOM  16743  O   GLU A1093      36.785-104.811  67.844  1.00  2.210          O  
ATOM  16744  CB  GLU A1093      36.064-103.770  64.845  1.00  2.830          C  
ATOM  16745  CG  GLU A1093      35.034-103.981  63.706  1.00  2.830          C  
ATOM  16746  CD  GLU A1093      34.209-105.233  63.869  1.00  2.830          C  
ATOM  16747  OE1 GLU A1093      34.764-106.245  64.220  1.00  2.830          O  
ATOM  16748  OE2 GLU A1093      33.007-105.180  63.651  1.00  2.830          O  
ATOM  16749  H   GLU A1093      34.816-101.647  65.628  1.00  2.410          H  
ATOM  16750  HA  GLU A1093      34.759-104.418  66.410  1.00  2.440          H  
ATOM  16751 1HB  GLU A1093      36.636-102.871  64.601  1.00  3.400          H  
ATOM  16752 2HB  GLU A1093      36.755-104.611  64.837  1.00  3.400          H  
ATOM  16753 1HG  GLU A1093      34.361-103.124  63.685  1.00  3.400          H  
ATOM  16754 2HG  GLU A1093      35.562-104.013  62.755  1.00  3.400          H  
ATOM  16755  N   LEU A1094      37.225-102.605  67.608  1.00  2.060          N  
ATOM  16756  CA  LEU A1094      38.283-102.597  68.597  1.00  2.150          C  
ATOM  16757  C   LEU A1094      37.704-102.970  69.943  1.00  2.280          C  
ATOM  16758  O   LEU A1094      38.299-103.762  70.677  1.00  2.360          O  
ATOM  16759  CB  LEU A1094      38.951-101.219  68.691  1.00  2.970          C  
ATOM  16760  CG  LEU A1094      40.116-101.067  69.730  1.00  2.970          C  
ATOM  16761  CD1 LEU A1094      41.272-102.021  69.383  1.00  2.970          C  
ATOM  16762  CD2 LEU A1094      40.583 -99.619  69.734  1.00  2.970          C  
ATOM  16763  H   LEU A1094      37.021-101.743  67.101  1.00  2.470          H  
ATOM  16764  HA  LEU A1094      39.016-103.343  68.308  1.00  2.580          H  
ATOM  16765 1HB  LEU A1094      39.337-100.956  67.703  1.00  3.570          H  
ATOM  16766 2HB  LEU A1094      38.184-100.491  68.948  1.00  3.570          H  
ATOM  16767  HG  LEU A1094      39.753-101.326  70.727  1.00  3.570          H  
ATOM  16768 1HD1 LEU A1094      42.070-101.898  70.115  1.00  3.570          H  
ATOM  16769 2HD1 LEU A1094      40.935-103.055  69.407  1.00  3.570          H  
ATOM  16770 3HD1 LEU A1094      41.652-101.783  68.389  1.00  3.570          H  
ATOM  16771 1HD2 LEU A1094      41.382 -99.495  70.466  1.00  3.570          H  
ATOM  16772 2HD2 LEU A1094      40.948 -99.358  68.762  1.00  3.570          H  
ATOM  16773 3HD2 LEU A1094      39.747 -98.969  69.996  1.00  3.570          H  
ATOM  16774  N   ASP A1095      36.542-102.394  70.278  1.00  2.310          N  
ATOM  16775  CA  ASP A1095      35.877-102.687  71.532  1.00  2.440          C  
ATOM  16776  C   ASP A1095      35.521-104.166  71.623  1.00  2.500          C  
ATOM  16777  O   ASP A1095      35.775-104.789  72.657  1.00  2.620          O  
ATOM  16778  CB  ASP A1095      34.631-101.813  71.681  1.00  3.360          C  
ATOM  16779  CG  ASP A1095      33.902-101.987  72.998  1.00  3.360          C  
ATOM  16780  OD1 ASP A1095      34.483-101.801  74.052  1.00  3.360          O  
ATOM  16781  OD2 ASP A1095      32.735-102.319  72.976  1.00  3.360          O  
ATOM  16782  H   ASP A1095      36.120-101.700  69.654  1.00  2.770          H  
ATOM  16783  HA  ASP A1095      36.560-102.447  72.345  1.00  2.930          H  
ATOM  16784 1HB  ASP A1095      34.915-100.766  71.565  1.00  4.040          H  
ATOM  16785 2HB  ASP A1095      33.940-102.042  70.865  1.00  4.040          H  
ATOM  16786  N   LYS A1096      34.962-104.748  70.550  1.00  2.430          N  
ATOM  16787  CA  LYS A1096      34.642-106.170  70.594  1.00  2.490          C  
ATOM  16788  C   LYS A1096      35.896-107.011  70.812  1.00  2.530          C  
ATOM  16789  O   LYS A1096      35.884-107.934  71.628  1.00  2.650          O  
ATOM  16790  CB  LYS A1096      33.928-106.610  69.322  1.00  3.460          C  
ATOM  16791  CG  LYS A1096      32.482-106.115  69.211  1.00  3.460          C  
ATOM  16792  CD  LYS A1096      31.744-106.745  68.022  1.00  3.460          C  
ATOM  16793  CE  LYS A1096      32.223-106.155  66.700  1.00  3.460          C  
ATOM  16794  NZ  LYS A1096      31.429-106.637  65.531  1.00  3.460          N  
ATOM  16795  H   LYS A1096      34.731-104.186  69.724  1.00  2.920          H  
ATOM  16796  HA  LYS A1096      33.976-106.342  71.439  1.00  2.990          H  
ATOM  16797 1HB  LYS A1096      34.488-106.229  68.468  1.00  4.150          H  
ATOM  16798 2HB  LYS A1096      33.929-107.697  69.260  1.00  4.150          H  
ATOM  16799 1HG  LYS A1096      31.951-106.360  70.131  1.00  4.150          H  
ATOM  16800 2HG  LYS A1096      32.484-105.031  69.100  1.00  4.150          H  
ATOM  16801 1HD  LYS A1096      31.913-107.822  68.012  1.00  4.150          H  
ATOM  16802 2HD  LYS A1096      30.676-106.561  68.123  1.00  4.150          H  
ATOM  16803 1HE  LYS A1096      32.151-105.067  66.751  1.00  4.150          H  
ATOM  16804 2HE  LYS A1096      33.261-106.430  66.536  1.00  4.150          H  
ATOM  16805 1HZ  LYS A1096      31.828-106.180  64.687  1.00  4.150          H  
ATOM  16806 2HZ  LYS A1096      31.509-107.636  65.444  1.00  4.150          H  
ATOM  16807 3HZ  LYS A1096      30.463-106.380  65.630  1.00  4.150          H  
ATOM  16808  N   TYR A1097      36.988-106.676  70.110  1.00  2.450          N  
ATOM  16809  CA  TYR A1097      38.253-107.384  70.262  1.00  2.520          C  
ATOM  16810  C   TYR A1097      38.716-107.321  71.704  1.00  2.640          C  
ATOM  16811  O   TYR A1097      39.127-108.323  72.297  1.00  2.720          O  
ATOM  16812  CB  TYR A1097      39.337-106.806  69.350  1.00  3.500          C  
ATOM  16813  CG  TYR A1097      40.674-107.467  69.564  1.00  3.500          C  
ATOM  16814  CD1 TYR A1097      40.952-108.678  68.959  1.00  3.500          C  
ATOM  16815  CD2 TYR A1097      41.615-106.873  70.393  1.00  3.500          C  
ATOM  16816  CE1 TYR A1097      42.164-109.295  69.178  1.00  3.500          C  
ATOM  16817  CE2 TYR A1097      42.823-107.493  70.613  1.00  3.500          C  
ATOM  16818  CZ  TYR A1097      43.099-108.699  70.010  1.00  3.500          C  
ATOM  16819  OH  TYR A1097      44.307-109.318  70.233  1.00  3.500          O  
ATOM  16820  H   TYR A1097      36.929-105.916  69.424  1.00  2.940          H  
ATOM  16821  HA  TYR A1097      38.097-108.430  70.004  1.00  3.020          H  
ATOM  16822 1HB  TYR A1097      39.046-106.928  68.307  1.00  4.200          H  
ATOM  16823 2HB  TYR A1097      39.446-105.741  69.537  1.00  4.200          H  
ATOM  16824  HD1 TYR A1097      40.212-109.148  68.313  1.00  4.200          H  
ATOM  16825  HD2 TYR A1097      41.397-105.921  70.877  1.00  4.200          H  
ATOM  16826  HE1 TYR A1097      42.381-110.251  68.704  1.00  4.200          H  
ATOM  16827  HE2 TYR A1097      43.561-107.031  71.267  1.00  4.200          H  
ATOM  16828  HH  TYR A1097      44.333-110.150  69.754  1.00  4.200          H  
ATOM  16829  N   PHE A1098      38.717-106.117  72.268  1.00  2.670          N  
ATOM  16830  CA  PHE A1098      39.138-105.930  73.637  1.00  2.840          C  
ATOM  16831  C   PHE A1098      38.301-106.762  74.601  1.00  2.950          C  
ATOM  16832  O   PHE A1098      38.842-107.583  75.355  1.00  3.080          O  
ATOM  16833  CB  PHE A1098      39.031-104.448  74.003  1.00  3.910          C  
ATOM  16834  CG  PHE A1098      39.319-104.120  75.434  1.00  3.910          C  
ATOM  16835  CD1 PHE A1098      40.619-104.007  75.895  1.00  3.910          C  
ATOM  16836  CD2 PHE A1098      38.273-103.918  76.330  1.00  3.910          C  
ATOM  16837  CE1 PHE A1098      40.869-103.699  77.218  1.00  3.910          C  
ATOM  16838  CE2 PHE A1098      38.522-103.614  77.646  1.00  3.910          C  
ATOM  16839  CZ  PHE A1098      39.821-103.503  78.091  1.00  3.910          C  
ATOM  16840  H   PHE A1098      38.412-105.304  71.723  1.00  3.200          H  
ATOM  16841  HA  PHE A1098      40.178-106.244  73.719  1.00  3.410          H  
ATOM  16842 1HB  PHE A1098      39.712-103.877  73.374  1.00  4.690          H  
ATOM  16843 2HB  PHE A1098      38.028-104.099  73.774  1.00  4.690          H  
ATOM  16844  HD1 PHE A1098      41.449-104.163  75.208  1.00  4.690          H  
ATOM  16845  HD2 PHE A1098      37.244-104.002  75.979  1.00  4.690          H  
ATOM  16846  HE1 PHE A1098      41.895-103.614  77.573  1.00  4.690          H  
ATOM  16847  HE2 PHE A1098      37.696-103.461  78.338  1.00  4.690          H  
ATOM  16848  HZ  PHE A1098      40.020-103.264  79.133  1.00  4.690          H  
ATOM  16849  N   LYS A1099      36.975-106.612  74.546  1.00  2.940          N  
ATOM  16850  CA  LYS A1099      36.092-107.321  75.465  1.00  3.060          C  
ATOM  16851  C   LYS A1099      36.198-108.838  75.360  1.00  3.110          C  
ATOM  16852  O   LYS A1099      36.128-109.540  76.370  1.00  3.260          O  
ATOM  16853  CB  LYS A1099      34.636-106.902  75.258  1.00  4.240          C  
ATOM  16854  CG  LYS A1099      34.266-105.489  75.768  1.00  4.240          C  
ATOM  16855  CD  LYS A1099      32.758-105.254  75.614  1.00  4.240          C  
ATOM  16856  CE  LYS A1099      32.242-103.978  76.336  1.00  4.240          C  
ATOM  16857  NZ  LYS A1099      32.567-102.697  75.619  1.00  4.240          N  
ATOM  16858  H   LYS A1099      36.574-105.956  73.868  1.00  3.530          H  
ATOM  16859  HA  LYS A1099      36.382-107.046  76.479  1.00  3.670          H  
ATOM  16860 1HB  LYS A1099      34.414-106.929  74.185  1.00  5.080          H  
ATOM  16861 2HB  LYS A1099      33.982-107.624  75.743  1.00  5.080          H  
ATOM  16862 1HG  LYS A1099      34.554-105.387  76.813  1.00  5.080          H  
ATOM  16863 2HG  LYS A1099      34.805-104.742  75.179  1.00  5.080          H  
ATOM  16864 1HD  LYS A1099      32.537-105.147  74.546  1.00  5.080          H  
ATOM  16865 2HD  LYS A1099      32.214-106.116  75.992  1.00  5.080          H  
ATOM  16866 1HE  LYS A1099      31.161-104.056  76.429  1.00  5.080          H  
ATOM  16867 2HE  LYS A1099      32.679-103.938  77.333  1.00  5.080          H  
ATOM  16868 1HZ  LYS A1099      32.197-101.919  76.122  1.00  5.080          H  
ATOM  16869 2HZ  LYS A1099      33.566-102.533  75.481  1.00  5.080          H  
ATOM  16870 3HZ  LYS A1099      32.172-102.688  74.670  1.00  5.080          H  
ATOM  16871  N   ASN A1100      36.418-109.353  74.156  1.00  3.000          N  
ATOM  16872  CA  ASN A1100      36.492-110.788  73.950  1.00  3.060          C  
ATOM  16873  C   ASN A1100      37.798-111.425  74.427  1.00  3.230          C  
ATOM  16874  O   ASN A1100      37.906-112.654  74.454  1.00  3.390          O  
ATOM  16875  CB  ASN A1100      36.291-111.096  72.481  1.00  4.260          C  
ATOM  16876  CG  ASN A1100      34.885-110.831  72.017  1.00  4.260          C  
ATOM  16877  OD1 ASN A1100      33.927-110.822  72.802  1.00  4.260          O  
ATOM  16878  ND2 ASN A1100      34.740-110.612  70.737  1.00  4.260          N  
ATOM  16879  H   ASN A1100      36.436-108.733  73.339  1.00  3.600          H  
ATOM  16880  HA  ASN A1100      35.685-111.250  74.517  1.00  3.670          H  
ATOM  16881 1HB  ASN A1100      36.975-110.475  71.895  1.00  5.110          H  
ATOM  16882 2HB  ASN A1100      36.545-112.136  72.287  1.00  5.110          H  
ATOM  16883 1HD2 ASN A1100      33.833-110.426  70.363  1.00  5.110          H  
ATOM  16884 2HD2 ASN A1100      35.535-110.624  70.135  1.00  5.110          H  
ATOM  16885  N   HIS A1101      38.799-110.614  74.777  1.00  3.230          N  
ATOM  16886  CA  HIS A1101      40.081-111.154  75.211  1.00  3.450          C  
ATOM  16887  C   HIS A1101      40.465-110.701  76.623  1.00  3.550          C  
ATOM  16888  O   HIS A1101      41.222-111.389  77.312  1.00  3.580          O  
ATOM  16889  CB  HIS A1101      41.179-110.776  74.204  1.00  4.740          C  
ATOM  16890  CG  HIS A1101      40.978-111.391  72.831  1.00  4.740          C  
ATOM  16891  ND1 HIS A1101      40.129-110.857  71.899  1.00  4.740          N  
ATOM  16892  CD2 HIS A1101      41.524-112.488  72.258  1.00  4.740          C  
ATOM  16893  CE1 HIS A1101      40.148-111.595  70.809  1.00  4.740          C  
ATOM  16894  NE2 HIS A1101      40.993-112.596  70.994  1.00  4.740          N  
ATOM  16895  H   HIS A1101      38.652-109.604  74.793  1.00  3.880          H  
ATOM  16896  HA  HIS A1101      40.023-112.239  75.231  1.00  4.140          H  
ATOM  16897 1HB  HIS A1101      41.195-109.688  74.083  1.00  5.690          H  
ATOM  16898 2HB  HIS A1101      42.151-111.081  74.585  1.00  5.690          H  
ATOM  16899  HD1 HIS A1101      39.660-109.960  71.989  1.00  5.690          H  
ATOM  16900  HD2 HIS A1101      42.245-113.222  72.612  1.00  5.690          H  
ATOM  16901  HE1 HIS A1101      39.530-111.325  69.955  1.00  5.690          H  
ATOM  16902  N   THR A1102      39.943-109.555  77.062  1.00  3.790          N  
ATOM  16903  CA  THR A1102      40.258-108.990  78.367  1.00  4.010          C  
ATOM  16904  C   THR A1102      39.839-109.923  79.483  1.00  4.170          C  
ATOM  16905  O   THR A1102      38.710-110.415  79.519  1.00  4.610          O  
ATOM  16906  CB  THR A1102      39.590-107.612  78.544  1.00  5.530          C  
ATOM  16907  OG1 THR A1102      40.069-106.744  77.536  1.00  5.530          O  
ATOM  16908  CG2 THR A1102      39.915-107.004  79.898  1.00  5.530          C  
ATOM  16909  H   THR A1102      39.342-109.014  76.452  1.00  4.550          H  
ATOM  16910  HA  THR A1102      41.337-108.853  78.430  1.00  4.810          H  
ATOM  16911  HB  THR A1102      38.509-107.719  78.435  1.00  6.630          H  
ATOM  16912  HG1 THR A1102      39.727-107.030  76.677  1.00  6.630          H  
ATOM  16913 1HG2 THR A1102      39.436-106.029  79.967  1.00  6.630          H  
ATOM  16914 2HG2 THR A1102      39.548-107.640  80.699  1.00  6.630          H  
ATOM  16915 3HG2 THR A1102      40.992-106.885  79.990  1.00  6.630          H  
ATOM  16916  N   SER A1103      40.754-110.147  80.418  1.00  4.210          N  
ATOM  16917  CA  SER A1103      40.513-111.033  81.539  1.00  4.670          C  
ATOM  16918  C   SER A1103      41.462-110.690  82.706  1.00  5.300          C  
ATOM  16919  O   SER A1103      42.545-110.134  82.465  1.00  5.560          O  
ATOM  16920  CB  SER A1103      40.653-112.470  81.068  1.00  6.350          C  
ATOM  16921  OG  SER A1103      40.514-113.381  82.117  1.00  6.350          O  
ATOM  16922  H   SER A1103      41.657-109.704  80.322  1.00  5.050          H  
ATOM  16923  HA  SER A1103      39.481-110.894  81.826  1.00  5.600          H  
ATOM  16924 1HB  SER A1103      39.882-112.670  80.325  1.00  7.620          H  
ATOM  16925 2HB  SER A1103      41.586-112.605  80.578  1.00  7.620          H  
ATOM  16926  HG  SER A1103      40.597-114.252  81.718  1.00  7.620          H  
ATOM  16927  N   PRO A1104      41.031-110.847  83.977  1.00  5.870          N  
ATOM  16928  CA  PRO A1104      41.827-110.620  85.164  1.00  6.620          C  
ATOM  16929  C   PRO A1104      43.132-111.385  85.126  1.00  6.720          C  
ATOM  16930  O   PRO A1104      43.184-112.543  84.715  1.00  6.770          O  
ATOM  16931  CB  PRO A1104      40.917-111.145  86.282  1.00  9.930          C  
ATOM  16932  CG  PRO A1104      39.520-110.944  85.757  1.00  9.930          C  
ATOM  16933  CD  PRO A1104      39.616-111.226  84.275  1.00  9.930          C  
ATOM  16934  HA  PRO A1104      42.011-109.541  85.276  1.00  7.940          H  
ATOM  16935 1HB  PRO A1104      41.153-112.203  86.487  1.00 11.920          H  
ATOM  16936 2HB  PRO A1104      41.114-110.592  87.212  1.00 11.920          H  
ATOM  16937 1HG  PRO A1104      38.823-111.623  86.270  1.00 11.920          H  
ATOM  16938 2HG  PRO A1104      39.181-109.919  85.971  1.00 11.920          H  
ATOM  16939 1HD  PRO A1104      39.433-112.290  84.067  1.00 11.920          H  
ATOM  16940 2HD  PRO A1104      38.893-110.563  83.795  1.00 11.920          H  
ATOM  16941  N   ASP A1105      44.164-110.691  85.570  1.00  7.090          N  
ATOM  16942  CA  ASP A1105      45.564-111.071  85.665  1.00  7.720          C  
ATOM  16943  C   ASP A1105      46.186-111.734  84.437  1.00  8.110          C  
ATOM  16944  O   ASP A1105      47.169-112.471  84.565  1.00  8.610          O  
ATOM  16945  CB  ASP A1105      45.744-111.967  86.885  1.00 10.560          C  
ATOM  16946  CG  ASP A1105      45.370-111.230  88.179  1.00 10.560          C  
ATOM  16947  OD1 ASP A1105      45.419-110.011  88.186  1.00 10.560          O  
ATOM  16948  OD2 ASP A1105      45.041-111.882  89.144  1.00 10.560          O  
ATOM  16949  H   ASP A1105      43.966-109.754  85.902  1.00  8.510          H  
ATOM  16950  HA  ASP A1105      46.128-110.156  85.848  1.00  9.260          H  
ATOM  16951 1HB  ASP A1105      45.119-112.856  86.782  1.00 12.670          H  
ATOM  16952 2HB  ASP A1105      46.782-112.298  86.950  1.00 12.670          H  
ATOM  16953  N   VAL A1106      45.730-111.353  83.243  1.00  8.150          N  
ATOM  16954  CA  VAL A1106      46.383-111.800  82.021  1.00  8.770          C  
ATOM  16955  C   VAL A1106      46.590-110.610  81.097  1.00  9.030          C  
ATOM  16956  O   VAL A1106      45.956-109.569  81.274  1.00  9.090          O  
ATOM  16957  CB  VAL A1106      45.601-112.924  81.305  1.00 12.030          C  
ATOM  16958  CG1 VAL A1106      45.473-114.147  82.209  1.00 12.030          C  
ATOM  16959  CG2 VAL A1106      44.262-112.457  80.932  1.00 12.030          C  
ATOM  16960  H   VAL A1106      44.882-110.774  83.181  1.00  9.780          H  
ATOM  16961  HA  VAL A1106      47.365-112.196  82.276  1.00 10.520          H  
ATOM  16962  HB  VAL A1106      46.149-113.214  80.409  1.00 14.440          H  
ATOM  16963 1HG1 VAL A1106      44.938-114.937  81.687  1.00 14.440          H  
ATOM  16964 2HG1 VAL A1106      46.466-114.500  82.484  1.00 14.440          H  
ATOM  16965 3HG1 VAL A1106      44.921-113.880  83.113  1.00 14.440          H  
ATOM  16966 1HG2 VAL A1106      43.745-113.260  80.420  1.00 14.440          H  
ATOM  16967 2HG2 VAL A1106      43.730-112.194  81.834  1.00 14.440          H  
ATOM  16968 3HG2 VAL A1106      44.326-111.589  80.273  1.00 14.440          H  
ATOM  16969  N   ASP A1107      47.443-110.783  80.097  1.00  9.440          N  
ATOM  16970  CA  ASP A1107      47.672-109.754  79.093  1.00  9.990          C  
ATOM  16971  C   ASP A1107      46.820-110.043  77.865  1.00 10.780          C  
ATOM  16972  O   ASP A1107      46.504-109.141  77.088  1.00 11.490          O  
ATOM  16973  OXT ASP A1107      46.638-111.216  77.542  1.00 14.980          O  
ATOM  16974  CB  ASP A1107      49.147-109.727  78.694  1.00 13.160          C  
ATOM  16975  CG  ASP A1107      50.094-109.245  79.804  1.00 13.160          C  
ATOM  16976  OD1 ASP A1107      49.717-108.433  80.621  1.00 13.160          O  
ATOM  16977  OD2 ASP A1107      51.201-109.725  79.825  1.00 13.160          O  
ATOM  16978  H   ASP A1107      47.945-111.654  80.028  1.00 11.330          H  
ATOM  16979  HA  ASP A1107      47.388-108.785  79.502  1.00 11.990          H  
ATOM  16980 1HB  ASP A1107      49.455-110.725  78.383  1.00 15.790          H  
ATOM  16981 2HB  ASP A1107      49.269-109.071  77.832  1.00 15.790          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 -5994.56 615.493 3926.72 -352.127 114.954 223.527 2178.07 -2309.88 -9.48757 -64.5058 -1971.07 -314.118 -366.798 -394.368 -218.626 -96.8976 -13.5599 220.174 50.4644 80.9919 462.603 886.389 -267.325 302.574 -30.7541 7.46924 799.733 -2534.92
THR:NtermProteinFull_1 -0.82685 0.07721 0.37703 -0.17694 0.0825 0.06218 0.11918 -0.32651 -0 -0 -0.57142 -1.18194 0 0 0 0 0 0.03877 -0.03124 0.00687 0.0826 0 0 2.29331 -1.0874 0 0.08641 -0.97623
THR_2 -2.63173 0.27799 2.28253 -0.10558 0.06062 0.07598 0.79487 -1.25135 -0 -0 -0.81711 -0.78805 0 0 -0.2522 0 0 0.0432 0.00803 0.03243 0.12629 0 -0.68276 2.53974 -1.0874 -0.18131 0.47026 -1.08556
CYS:disulfide_3 -4.02077 0.65666 0.91276 -0.06238 0 0.03843 0.21478 -0.88441 -0 -0 0.18244 -0.50425 0 0 0 0 0.56302 0.43379 0.37439 0.00062 0.97924 0 0.31537 0 3.6196 -0.22547 0.52474 3.11856
VAL_4 -6.49897 1.15815 1.55042 -0.33677 0.49839 0.0743 1.08311 -1.89887 -0 -0 -1.00542 -0.88408 0 0 -0.2522 0 0 0.2301 0.02311 0.09036 0.67819 0 -0.07363 0 1.9342 -0.09297 0.58824 -3.13434
THR_5 -1.70312 0.18202 1.00169 -0.10525 0.04826 0.07772 0.29027 -0.65784 -0 -0 -0.00628 -0.7917 0 0 0 0 0 0.06029 0.01594 0.00488 0.09631 0 -0.57819 2.29155 -1.0874 -0.28792 0.62316 -0.52563
GLY_6 -0.86947 0.23758 0.97642 -0.00096 0 0 0.03034 -0.46258 -0 -0 0.43903 -0.26404 0 0 0 0 0 0.00894 -0.10119 0 0 0 -1.53871 0 0.83697 0.26976 0.5494 0.1115
PRO_7 -1.91461 0.31946 1.42245 -0.19672 0.00529 0.14156 0.14214 -0.64803 -0 -0 -0.23714 0.04809 0 0 0 0 0 0.01279 0.04988 0.00043 0.37755 0 -0.89776 0 -2.4119 0.34177 0.54816 -2.89659
THR_8 -1.58857 0.11165 1.07913 -0.16802 0.08391 0.06174 0.00504 -0.67592 -0.00736 -0.0287 -0.28881 0.0129 0 0 0 0 0 0.00816 -0.0518 0.0006 0.05341 0 0.07666 2.29533 -1.0874 -0.19311 0.17869 -0.12249
ILE_9 -6.67132 0.71917 2.67897 -0.59157 0.43752 0.09957 1.25215 -2.08497 -0 -0 -0.90285 0.362 0 0 0 0 0 0.06349 -0.02621 0.01421 0.97198 0 -0.74661 0 0.73287 -0.22996 0.49916 -3.42241
GLU_10 -2.87341 0.12858 2.60892 -0.35538 0.05842 0.62025 0.60164 -1.31556 -0.00736 -0.0287 -0.59457 -0.43783 0 0 0 0 0 0.20211 0.11323 0.02198 0 3.07657 0.02658 0 -2.7348 -0.24771 0.73921 -0.39784
ASN_11 -3.94898 0.31599 2.5571 -0.3415 0.09268 0.60775 0.52346 -1.33143 -0.01541 -0.13789 0.35032 -0.30001 0 0 0 0 0 0.06616 -0.02267 0.04181 0 1.31108 -0.32337 0 -0.93687 -0.07775 0.82081 -0.7487
LYS_12 -3.2409 0.27461 2.77521 -0.4681 0.11655 0.28366 0.79998 -1.08381 -0.02553 -0.12533 -0.56728 -0.053 0 0 0 0 0 1.15564 0.23988 0.0425 2.11942 0 -0.07629 0 -1.5107 0.54044 1.28494 2.48189
GLN_13 -5.56748 0.52439 4.40191 -0.40118 0.08243 0.30617 2.31624 -2.07117 -0.00213 -0.00584 -2.01018 -0.38502 0 0 0 0 0 0.38113 0.03461 0.01266 0 2.90092 0.1971 0 -0.18838 0.77249 1.12679 2.42548
ASN_14 -2.61041 0.1757 1.7395 -0.19086 0.01867 0.30157 0.40284 -0.98281 -0.00305 -0.03265 -0.33622 -0.49426 0 0 0 0 0 2.57094 -0.07708 0.00723 0 2.46377 -0.0316 0 -0.93687 0.22988 0.50421 2.71851
VAL_15 -5.65033 0.27349 3.03641 -0.3214 0.23688 0.07165 2.36141 -2.15113 -0.00298 -0.01006 -2.60494 -0.57059 0 0 0 0 0 0.14487 -0.06555 0.03479 1.37747 0 -0.70202 0 1.9342 -0.08847 0.38865 -2.30765
SER_16 -2.24707 0.17193 1.52896 -0.02982 0 0.06874 0.38264 -0.88517 -0.01044 -0.14273 -0.58976 -0.35263 0 0 0 0 0 0.12556 0.03256 0.00831 0.27397 0 -0.29797 0.60008 -0.77834 -0.4414 0.41813 -2.16445
SER_17 -4.05893 0.43849 4.50871 -0.03328 0.00303 0.05873 2.62904 -2.0802 -0.02414 -0.20357 -1.26314 -0.78769 0 0 0 0 0 0.16916 0.07922 0.00245 0.25577 0 0.11735 0.67489 -0.77834 0.00759 0.52409 0.23925
LEU_18 -4.82307 0.61506 3.18183 -0.64679 0.24984 0.17841 1.84099 -1.65025 -0 -0 0.39307 0.29465 0 0 0 0 0 0.1269 0.07461 0.03219 0.59692 0 -0.05309 0 0.18072 1.14697 0.70752 2.44648
MET_19 -6.55255 0.79256 2.04802 -0.62462 0.19619 0.20236 0.85292 -1.46948 -0.03012 -0.14839 -0.10247 -0.19584 0 0 0 0 0 0.08214 0.10691 0.1924 1.17354 0 0.20849 0 0.60916 0.80627 0.8138 -1.0387
ARG_20 -8.84708 1.16407 7.85032 -0.66092 0.28169 0.31751 3.51557 -3.58451 -0.01181 -0.05253 -2.69118 0.75487 0 0 -0.61596 -1.1339 0 0.07418 0.00861 0.10519 2.445 0 0.07616 0 -1.2888 -0.03046 0.97648 -1.34749
GLY_21 -3.60264 0.31569 2.49345 -5e-05 0 0 1.17981 -1.53656 -0.01886 -0.09793 -1.50123 -0.39501 0 0 -0.56776 0 0 0.20723 -0.16473 0 0 0 -1.42886 0 0.83697 -0.49058 0.68977 -4.08129
VAL_22 -6.99709 1.45842 1.01986 -0.35129 0.16098 0.08255 1.63528 -1.85326 -0.05506 -0.30002 -1.46196 0.25275 0 0 0 0 0 0.05603 0.13202 0.09687 1.62904 0 -0.40755 0 1.9342 -0.65739 0.6446 -2.98102
TYR_23 -10.0019 0.99071 2.76019 -1.04517 0.12061 0.61285 3.03148 -2.37627 -0 -0 -2.00685 -0.3025 0 0 -0.63941 -0.78956 0 0.1 -0.01864 0.00148 0 1.61832 -0.50147 0.07259 1.2797 -0.27714 0.68746 -6.68348
TYR_24 -8.42106 1.61599 3.29772 -0.63423 0.11225 0.32195 2.66534 -2.32415 -0 -0 -1.89539 -0.12864 0 0 -1.40833 0 0 0.02397 0.09535 0.00231 0 2.80293 0.15841 0.01131 1.2797 0.44218 1.0767 -0.90568
PRO_25 -4.34694 0.79231 1.04615 -0.08906 0.00047 0.05554 0.45243 -0.53564 -0 -0 0.294 0.67848 0 0 0 0 0 0.01227 -0.09045 0.02921 0.47329 0 -0.17189 0 -2.4119 0.30612 1.20674 -2.29886
ASP_26 -3.2093 0.38429 4.07607 -0.12075 0.02614 0.3669 1.5294 -1.72366 -0.00032 -0.00148 -2.00657 -1.6006 0 0 -0.62585 0 0 0.1614 0.02495 0.0037 0 2.7921 0.33382 0 -2.3716 0.07668 0.55179 -1.3329
ASP_27 -1.88258 0.32048 3.67979 -0.12444 0.02608 0.381 1.87784 -1.41975 -0 -0 -4.93365 -0.45774 0 0 -0.62585 0 0 0.07165 -0.00942 0.00702 0 3.38171 -0.52425 0 -2.3716 0.44296 0.36738 -1.79336
ILE_28 -4.09595 0.38869 3.12608 -0.4763 0.35351 0.10881 0.82087 -1.56875 -0.00032 -0.00148 -1.02036 -0.12438 0 0 0 0 0 0.02413 -0.05022 0.0013 0.28603 0 -0.6777 0 0.73287 -0.01702 0.37441 -1.8158
TYR_29 -3.57065 0.30422 2.29325 -0.78532 0.05017 0.10302 0.47004 -1.41003 -0 -0 -0.84113 -0.39617 0 0 -0.26514 0 0 0.0057 -0.04227 0.08382 0 2.26593 0.00596 0.06145 1.2797 -0.31337 0.36081 -0.34004
ARG_30 -6.76726 0.58913 2.89541 -0.60131 0.10377 0.35485 0.62126 -1.84595 -0.00238 -0.03025 0.03962 -0.07441 0 0 0 0 0 0.01612 0.02351 0.0148 2.42076 0 -0.24631 0 -1.2888 -0.28828 0.41466 -3.65106
SER_31 -4.64684 0.29576 3.24673 -0.02924 0 0.06776 0.53961 -1.76852 -0.02537 -0.24457 0.04197 -0.12174 0 0 0 0 0 0.0271 -0.00537 0.02656 0.10094 0 -0.48336 0.7676 -0.77834 -0.26611 0.35946 -2.89598
ASN_32 -5.57413 0.70585 5.15621 -0.21686 0.05506 0.38579 1.92066 -2.58324 -0.01999 -0.22341 -1.54271 -1.03414 0 0 -0.31917 0 0 0.0187 0.18605 0.02112 0 1.98055 -1.03939 0 -0.93687 -0.62427 0.4704 -3.21378
VAL_33 -5.53343 0.69466 2.7526 -0.34896 0.22894 0.0854 2.02801 -2.1511 -0.0103 -0.1337 -1.31431 -0.314 0 0 0 0 0 0.05136 0.08992 0.06886 0.57618 0 0.00167 0 1.9342 -0.40216 0.81247 -0.8837
ASN_34 -5.25617 0.69665 3.09488 -0.29615 0.15902 0.55513 1.11916 -1.91811 -0.0103 -0.1337 -0.65536 -0.90114 0 0 -0.21797 0 0 0.07655 -0.06951 0.0557 0 2.2328 -0.46988 0 -0.93687 0.01499 0.70659 -2.1537
VAL_35 -6.87057 0.9958 2.42979 -0.31239 0.35265 0.06757 2.21743 -2.26389 -0.00881 -0.02765 -2.09105 -0.53633 0 0 0 0 0 0.03791 -0.07067 0.64893 1.73194 0 -0.79772 0 1.9342 -0.26303 0.63776 -2.18812
LEU_36 -6.44517 0.6824 0.6603 -0.47667 0.20914 0.10829 0.4995 -1.29233 -0 -0 -0.05311 0.08947 0 0 0 0 0 0.01442 -0.02423 0.08296 1.96894 0 -0.32366 0 0.18072 -0.24276 0.5517 -3.81008
PHE_37 -7.50879 0.90476 2.85114 -0.61858 0.07348 0.34546 2.2252 -2.12819 -0.00934 -0.02908 -2.06981 0.13933 0 0 0 0 0 0.00763 0.06935 0.06491 0 1.86988 -0.29523 0 1.0402 -0.22968 0.47858 -2.8188
THR_38 -3.858 0.60849 1.59141 -0.17832 0.0613 0.06752 0.74914 -1.3083 -0 -0 -0.84175 -0.37235 0 0 0 -0.64103 0 0.01249 -0.02525 0.00071 0.22602 0 0.3113 2.28033 -1.0874 0.28811 0.7049 -1.41069
VAL_39 -6.13095 0.75128 2.96316 -0.30723 0.17641 0.06446 2.01368 -2.18935 -0.00053 -0.00143 -1.21105 -0.58564 0 0 0 0 0 0.02495 0.50999 3e-05 0.16091 0 -0.18895 0 1.9342 0.32154 1.15241 -0.5421
PRO_40 -5.54974 0.69079 2.44262 -0.1346 0.00503 0.09823 0.97047 -1.3074 -0.01109 -0.08289 -1.65133 0.17557 0 0 -0.63941 0 0 0.02307 -0.01958 0.01314 0.14149 0 -0.87633 0 -2.4119 -0.50148 1.32492 -7.30043
PHE_41 -9.9644 1.95441 3.61552 -0.82511 0.11565 -0.00748 2.97493 -3.09533 -0.02235 -0.14801 -2.33633 -0.52185 0 0 0 0 0 0.0642 -0.01405 0.19264 0 2.37378 -0.10155 0 1.0402 -0.22592 1.43331 -3.49774
LEU_42 -7.61164 0.94151 2.54012 -0.57576 0.21176 0.16819 1.34507 -2.25816 -0.02264 -0.18074 -0.15953 0.20666 0 0 0 0 0 0.04234 -0.07178 0.20429 0.43891 0 -0.11688 0 0.18072 0.2365 1.15623 -3.32483
ARG_43 -5.75156 0.36491 6.85577 -0.59664 0.11918 0.32548 3.109 -3.03592 -0.02921 -0.24676 -4.63983 0.5108 0 0 -0.50104 -0.69322 0 0.02614 -0.00615 0.23415 2.27401 0 -0.00948 0 -1.2888 -0.19545 0.58367 -2.59095
PHE_44 -9.52565 0.95004 3.3245 -0.45392 0.22894 0.18018 2.63129 -2.66369 -0 -0 -2.16103 0.10679 0 0 -0.92952 0 0 0.06724 0.17893 0.00028 0 3.34162 0.09486 0 1.0402 -0.56869 0.79431 -3.36333
ASN_45 -3.27507 0.37277 3.23558 -0.19802 0.06069 0.33165 1.76798 -1.72589 -0.00423 -0.02391 -1.74578 -0.88677 0 0 0 0 0 0.0378 0.03126 0.13772 0 1.874 -0.61482 0 -0.93687 -0.39715 0.78236 -1.17668
SER_46 -3.76481 0.2936 5.01047 -0.03199 0 0.05609 2.77663 -2.27645 -0.00525 -0.02031 -3.33971 -0.24392 0 0 0 0 0 0.0554 -0.03133 0.00986 0.14727 0 -0.49569 1.73329 -0.77834 -0.36394 0.51002 -0.75913
THR_47 -3.46203 0.28398 1.86635 -0.12504 0.03942 0.09091 0.33622 -1.1607 -0.01571 -0.14951 -0.25026 -0.84704 0 0 0 0 0 0.07207 0.00351 0.05252 0.53206 0 -0.09383 2.33203 -1.0874 -0.17592 0.50469 -1.25368
LEU_48 -8.02627 0.97159 3.19782 -0.49559 0.2265 0.10042 2.41715 -2.61661 -0.00439 -0.01605 -2.56281 0.18035 0 0 0 0 0 0.03804 0.05315 0.12644 0.49136 0 -0.33329 0 0.18072 -0.06846 0.47247 -5.66747
THR_49 -5.38216 0.45727 3.80372 -0.17516 0.0906 0.06402 2.69718 -2.32796 -0.0114 -0.09088 -2.78771 -0.25969 0 0 0 0 0 0.0232 -0.06154 9e-05 0.06936 0 0.08886 2.45632 -1.0874 -0.07989 0.43817 -2.07502
TRP_50 -11.1091 1.09448 4.65152 -0.94034 0.02223 0.21713 2.82448 -3.45826 -0 -0 -3.56075 -0.65965 0 0 0 0 0 0.10931 -0.03636 0.07915 0 2.39708 -0.11996 0 1.6906 0.01518 0.49789 -6.2854
TYR_51 -9.60984 0.82929 3.97591 -0.63032 0.12413 0.35303 2.99522 -2.7149 -0.02022 -0.1533 -2.00092 -0.23919 0 0 0 0 0 0.0203 -0.05172 0.07231 0 2.22233 -0.02874 0.00786 1.2797 -0.03941 0.42278 -3.18569
ASN_52 -3.94161 0.17319 3.43331 -0.28719 0.12873 0.48415 0.92527 -1.73486 -0.03519 -0.20542 0.08748 -0.90579 0 0 0 0 0 0.03185 -0.08057 0.02077 0 2.00622 -0.18642 0 -0.93687 0.07255 0.25372 -0.69668
PHE_53 -10.1478 1.83712 3.51932 -0.55455 0.13944 0.25195 3.70471 -2.89543 -0.00455 -0.0146 -3.227 0.06492 0 0 0 0 0 0.20823 -0.00573 0.0575 0 2.44735 -0.30233 0 1.0402 -0.04333 0.36635 -3.55827
TRP_54 -7.46521 0.84721 4.39295 -1.58952 0.30565 1.20933 2.55825 -2.97619 -0 -0 -3.10018 -0.01083 0 0 0 0 0 0.105 -0.00651 0.20321 0 1.95134 -0.15881 0 1.6906 0.8005 0.75296 -0.49027
ASN_55 -5.87996 0.67992 4.71674 -0.14175 0.00779 0.20725 2.34125 -2.45474 -0.01272 -0.09889 -1.70863 -0.57981 0 0 0 -0.39506 0 0.04838 -0.13672 0.01186 0 1.56545 0.03412 0 -0.93687 1.64313 0.6412 -0.44806
GLN_56 -3.28643 0.26992 2.69527 -0.76331 0.26095 1.07709 1.3784 -1.42119 -0.01272 -0.09889 -1.00568 -2.27812 0 0 0 0 0 0.0823 0.0162 0.02397 0 3.25647 -0.13533 0 -0.18838 0.42633 0.30719 0.60406
ALA_57 -5.27676 0.62622 2.44787 -0.02997 0.00838 0 2.55075 -2.25328 -0 -0 -2.26011 -0.46498 0 0 0 0 0 0.45439 0.31614 0 0 0 -0.02304 0 1.8394 -0.07004 0.48059 -1.65444
TYR_58 -8.43858 1.22308 3.62882 -0.9334 0.17799 0.33841 2.78273 -2.65956 -0.0022 -0.03477 -2.34561 -0.4162 0 0 -1.33132 0 0 0.29292 -0.02046 0.03952 0 2.91751 -0.09845 0.03496 1.2797 0.65406 0.88867 -2.02218
THR_59 -6.3798 0.85359 3.12569 -0.17382 0.06255 0.06571 1.71522 -2.18721 -0.01222 -0.13315 0.03585 -0.23099 0 0 0 0 0 0.6164 -0.05484 0.12383 0.03156 0 0.45031 2.47081 -1.0874 0.74826 1.08124 1.12157
SER_60 -3.37189 0.14942 3.69518 -0.03827 0.01292 0.06966 1.60586 -1.60622 -0.02459 -0.0763 -0.75926 -0.81795 0 0 0 -0.70688 0 1.15043 -0.05781 0.00014 0.48272 0 0.03452 0.61784 -0.77834 0.36199 0.64272 0.58589
ARG_61 -5.00298 0.29941 4.3267 -0.83455 0.15966 0.47204 1.17285 -1.88628 -0.00862 -0.04277 -0.27804 0.52336 0 0 0 0 0 0.22742 -0.03823 0.07961 2.67561 0 0.07366 0 -1.2888 -0.12879 0.26191 0.76315
VAL_62 -4.46144 0.39925 1.63235 -0.37313 0.36247 0.08887 0.6498 -1.23797 -0 -0 -0.14858 -0.04977 0 0 0 0 0 0.0617 -0.06791 0.08503 1.34457 0 -0.5278 0 1.9342 -0.36162 0.36745 -0.30252
MET_63 -7.7408 0.57611 3.86308 -0.57225 0.19906 0.32275 2.93656 -2.40987 -0.00022 -0.00057 -2.89215 0.21136 0 0 0 0 0 0.01624 0.00697 0.08327 3.30737 0 -0.03072 0 0.60916 -0.24162 0.40205 -1.35425
GLU_64 -2.91224 0.25197 2.08645 -0.21592 0.0335 0.31052 0.94217 -1.18379 -0 -0 -0.42475 -0.45782 0 0 0 0 0 0.05159 0.0284 0.00349 0 3.14863 -0.05059 0 -2.7348 -0.23316 0.28752 -1.06884
PHE_65 -9.58028 0.89118 2.5289 -0.87904 0.35141 0.534 1.41249 -2.40163 -0 -0 -2.10911 -0.07643 0 0 0 0 0 0.12597 0.03853 0.07894 0 4.28406 -0.196 0 1.0402 -0.3898 0.31199 -4.03462
GLY_66 -1.73672 0.28324 2.61777 -0.00019 0 0 0.81394 -1.21594 -0.01781 -0.15704 -0.35591 -0.26532 0 0 0 0 0 0.11972 -0.11759 0 0 0 1.00767 0 0.83697 -0.00842 0.33728 2.14165
ASP_67 -2.3604 0.14963 3.68508 -0.12212 0.01849 0.39204 1.70381 -1.47768 -0 -0 -3.00026 -0.6039 0 0 0 -0.56594 0 0.19483 0.02937 0.11047 0 1.97046 -0.10883 0 -2.3716 0.46202 0.58969 -1.30483
GLY_68 -3.92186 0.26855 3.11338 -0.00024 0 0 1.98817 -1.87406 -0.03773 -0.19181 -2.42493 -0.17633 0 0 0 0 0 0.04373 0.14658 0 0 0 -1.51626 0 0.83697 0.41286 0.63722 -2.69578
ILE_69 -8.57036 1.13325 3.13653 -0.62206 0.68202 0.10948 3.1311 -2.73794 -0.00247 -0.00741 -2.97373 0.29835 0 0 0 0 0 0.01488 0.24339 0.17728 1.07333 0 -0.66686 0 0.73287 0.01219 1.1188 -3.71736
TYR_70 -11.2997 1.35293 4.44947 -0.95802 0.12397 0.22497 3.55112 -3.44908 -0.03975 -0.25405 -3.04651 -0.47851 0 0 0 -0.30458 0 0.03321 -0.05525 0.10177 0 2.46781 -0.01708 0.01669 1.2797 -0.22425 1.31255 -5.21258
PHE_71 -8.93089 0.64322 3.75025 -0.8254 0.05984 0.14187 3.36136 -2.87097 -0.00247 -0.00741 -3.07008 -0.6085 0 0 0 0 0 0.0157 0.04567 0.06071 0 2.3416 -0.1288 0 1.0402 -0.07257 0.5691 -4.48756
SER_72 -5.82953 0.42595 4.51014 -0.02924 0 0.06822 3.12647 -2.51674 -0 -0 -2.31965 -0.21518 0 0 0 0 0 0.03746 0.05272 0.00687 0.25928 0 -0.36151 0.62213 -0.77834 -0.06516 0.28108 -2.72502
THR_73 -7.53389 1.55992 4.37932 -0.14597 0.0539 0.05289 3.28321 -2.71545 -0 -0 -2.50535 -0.41433 0 0 0 0 0 0.0342 0.26244 0.12008 0.86827 0 -0.10272 2.42274 -1.0874 -0.1067 0.37772 -1.19713
VAL_74 -6.9825 0.86461 2.43012 -0.3579 0.86244 0.08073 2.29656 -2.10867 -0 -0 -1.87596 -0.9145 0 0 0 0 0 0.53075 0.01953 1.87202 2.11174 0 -0.6945 0 1.9342 -0.23567 1.38399 1.21701
ASP_75 -6.18888 0.63837 7.54748 -0.11001 0.01353 0.32159 4.20042 -3.49293 -0.01736 -0.13539 -5.41286 -1.24749 0 0 -1.24087 0 0 0.59636 0.14356 0.02824 0 2.07148 -0.10762 0 -2.3716 -0.16985 1.79122 -3.14261
LYS_76 -5.25465 0.52279 5.13049 -0.58778 0.22832 0.59673 1.85004 -2.09764 -0 -0 -2.02963 -0.21853 0 0 -0.54594 0 0 0.13064 -0.02065 0.29028 2.94119 0 -0.09182 0 -1.5107 0.25346 0.92303 0.50964
SER_77 -3.45819 0.56419 3.00427 -0.03005 0.03436 0.0308 0.78444 -1.46439 -0.00618 -0.07609 0.11434 -0.02453 0 0 0 0 0 0.12839 -0.02438 0.00536 0.05719 0 0.1771 0.62872 -0.77834 0.31927 0.44734 0.43362
ASN_78 -5.42608 0.57799 5.55484 -0.18646 0.07112 0.33504 2.04433 -2.70873 -0.02904 -0.26931 -1.35455 -0.95382 0 0 -0.71348 -0.68547 0 0.06032 -0.03883 0.005 0 2.06861 -1.05 0 -0.93687 -0.29663 0.74677 -3.18527
ALA_79 -4.47042 0.37121 4.00684 -0.02267 0 0 3.17529 -2.43169 -0.00105 -0.00283 -2.79554 -0.3796 0 0 0 0 0 0.03676 0.00975 0 0 0 -0.34955 0 1.8394 -0.7278 0.64181 -1.10008
VAL_80 -6.70881 1.21024 2.29987 -0.39169 0.47915 0.09714 1.22905 -2.09113 -0.02487 -0.22255 -1.40217 -0.14103 0 0 -0.69493 0 0 0.09146 -0.05905 4e-05 1.34894 0 -0.55919 0 1.9342 -0.53901 0.45085 -3.69349
ARG_81 -8.35527 0.57844 7.27735 -0.89502 0.4071 0.56892 3.88062 -3.43475 -0.01488 -0.1596 -3.62317 -0.01647 0 0 -1.37417 0 0 0.0613 -0.00212 0.38546 2.71633 0 -0.21773 0 -1.2888 -0.09743 1.12411 -2.47979
GLY_82 -4.46132 0.52695 2.88538 -0.00077 0 0 2.16546 -1.95022 -0 -0 -2.32099 -0.29869 0 0 0 0 0 0.0167 0.00203 0 0 0 -1.39696 0 0.83697 0.4146 1.24696 -2.33389
TRP_83 -9.97369 0.73204 2.40639 -0.95242 0.11309 0.74568 3.2117 -2.60114 -0 -0 -3.10754 -0.06338 0 0 0 0 0 0.00211 0.03426 0.1941 0 2.42295 -0.14977 0 1.6906 0.37705 0.72313 -4.19483
ILE_84 -8.34084 1.17845 1.7918 -0.49009 0.46541 0.11229 2.6655 -2.04645 -0 -0 -2.57987 -0.01469 0 0 0 0 0 0.01098 -0.05234 0.07676 0.36326 0 -0.78052 0 0.73287 -0.15029 0.46279 -6.59498
PHE_85 -9.14355 0.95427 0.78878 -0.56143 0.02167 0.30918 2.44293 -1.98785 -0.00062 -0.00788 -3.22756 0.07827 0 0 0 0 0 0.06011 -0.02163 0.0395 0 2.30842 -0.08361 0 1.0402 -0.22139 0.61011 -6.60208
GLY_86 -4.39977 0.19025 3.87574 -0.0012 0 0 2.75895 -2.17899 -0.01087 -0.10157 -3.09467 -0.31971 0 0 0 0 0 0.01769 -0.01707 0 0 0 -1.49343 0 0.83697 0.41426 0.59865 -2.92477
THR_87 -4.36071 0.69363 2.35659 -0.11735 0.07168 0.0633 1.07711 -1.63436 -0.03426 -0.19997 0.44669 -1.21855 0 0 0 0 0 0.05116 0.05588 0.0032 0.27018 0 -0.59372 2.29001 -1.0874 0.35044 0.52054 -0.99592
THR_88 -3.80238 0.46756 3.34839 -0.11003 0.07413 0.0638 1.49859 -1.63157 -0 -0.0001 0.60868 -1.30196 0 0 -0.32568 -0.52215 0 0.05327 0.00427 0.24098 0.3501 0 -0.49889 2.40569 -1.0874 0.27886 0.5767 0.69082
LEU_89 -6.30906 0.57848 2.02149 -0.52021 0.28645 0.15905 1.42545 -1.81026 -0.06212 -0.32791 0.34881 -0.02415 0 0 0 0 0 0.01019 0.00758 0.08325 0.288 0 0.52308 0 0.18072 0.54646 0.47416 -2.12056
ASP_90 -3.58151 0.3973 3.86905 -0.28738 0.06355 0.94129 1.32851 -1.8448 -0.05741 -0.28366 -0.56072 0.09737 0 0 -0.32568 0 0 0.02612 -0.012 0.01421 0 2.13578 -0.51834 0 -2.3716 0.61267 0.42165 0.06442
ASN_91 -4.80521 0.45415 4.39217 -0.40689 0.10894 0.86383 1.48244 -2.19724 -0 -0 -1.04904 -0.68585 0 0 0 0 0 0.35739 -0.06604 0.11772 0 1.83755 -1.02407 0 -0.93687 -0.09955 0.51335 -1.14323
THR_92 -2.74215 0.37973 2.64889 -0.11126 0.05132 0.06642 0.7199 -1.35277 -0.04205 -0.20636 -0.12338 -1.35616 0 0 0 -0.52215 0 0.08291 0.08257 0.06558 0.2123 0 -0.66583 2.27656 -1.0874 -0.51317 0.85539 -1.28114
THR_93 -4.82738 0.65887 3.2949 -0.21974 0.18499 0.08342 2.04607 -2.03894 -0.04321 -0.33218 -0.38652 -1.07052 0 0 0 0 0 0.0724 -0.00373 0.02687 1.32152 0 -0.57756 2.28832 -1.0874 -0.18047 0.94882 0.15852
GLN_94 -7.24758 1.19499 3.49181 -0.37145 0.08864 0.22301 1.14489 -2.30482 -0.01707 -0.22182 -1.00059 -0.12381 0 0 0 0 0 0.03492 -0.01844 0.35094 0 3.31032 0.03636 0 -0.18838 -0.28832 0.89633 -1.01006
SER_95 -5.98299 0.58635 4.54314 -0.02796 0 0.06516 3.06086 -2.59736 -0.03465 -0.28944 -2.18551 -0.28407 0 0 0 0 0 0.04147 0.05908 0.00966 0.1456 0 -0.45023 0.60579 -0.77834 -0.22621 0.57011 -3.16952
ALA_96 -5.15221 0.56197 2.0089 -0.02465 2e-05 0 2.76634 -2.03127 -0 -0 -2.58196 -0.2868 0 0 0 0 0 0.01351 0.06251 0 0 0 0.14128 0 1.8394 -0.01233 0.30331 -2.39198
LEU_97 -7.69296 0.7898 1.56292 -0.58793 0.14281 0.16413 2.47282 -1.96681 -0.00167 -0.0053 -2.48667 0.15837 0 0 0 0 0 0.01304 -0.06893 0.02725 0.81649 0 -0.09364 0 0.18072 0.34871 0.43921 -5.78764
LEU_98 -7.36429 0.96612 1.71837 -0.61307 0.27507 0.19465 2.31673 -2.06122 -0.01836 -0.07209 -2.49696 0.16298 0 0 0 0 0 0.0579 -0.0503 0.02059 0.90668 0 -0.11725 0 0.18072 0.51253 0.42161 -5.05958
ILE_99 -7.6529 1.11361 2.15447 -0.60127 0.40299 0.10858 1.83328 -2.31181 -0.00167 -0.0053 -2.3545 0.18155 0 0 0 0 0 0.02747 -0.07746 0.04135 1.14565 0 -0.73764 0 0.73287 0.07405 0.63954 -5.28714
ASN_100 -6.39749 0.5454 4.28161 -0.17781 0.00421 0.27639 3.0902 -2.4905 -0.02587 -0.15925 -2.90119 -0.36389 0 0 -0.66069 0 0 0.00871 0.01082 0.22426 0 2.6698 -0.25858 0 -0.93687 -0.22879 0.64642 -2.84311
ASN_101 -4.0807 0.24943 5.18017 -0.15697 0.00739 0.20544 2.27733 -2.42748 -0.00794 -0.08631 -1.12711 -0.58633 0 0 -0.94982 0 0 0.03932 -0.01888 2e-05 0 2.19228 -0.28427 0 -0.93687 -0.02769 0.46869 -0.0703
GLY_102 -1.27167 0.11664 1.80012 -4e-05 0 0 0.5959 -0.83633 -0 -0 -0.24351 -0.3947 0 0 -0.94982 0 0 0.0345 -0.14931 0 0 0 0.39855 0 0.83697 0.14137 0.46244 0.5411
SER_103 -2.56929 0.43315 2.53945 -0.02644 0.00037 0.04227 0.91107 -1.24154 -0.00709 -0.03655 -0.46 -0.83667 0 0 0 0 0 0.22792 -0.03785 0.0028 0.41151 0 -0.04147 0.601 -0.77834 0.64272 0.45216 0.22919
LEU_104 -5.12415 0.37867 3.32298 -0.44753 0.19326 0.07977 1.84638 -2.0663 -0.00815 -0.04038 -0.98048 0.03764 0 0 0 0 0 0.1007 -0.00088 0.03772 0.68438 0 0.19497 0 0.18072 0.56494 0.35364 -0.69212
VAL_105 -8.45496 1.18008 3.23072 -0.28837 0.30308 0.06073 3.16491 -2.9436 -0.0048 -0.01378 -2.65746 -0.23959 0 0 0 0 0 0.03707 -0.05953 0.15323 0.2808 0 -0.76248 0 1.9342 -0.16086 0.45809 -4.78253
THR_106 -4.42102 0.30089 3.00718 -0.17272 0.1146 0.06073 2.20232 -1.92691 -0.01011 -0.03631 -2.45377 -0.2411 0 0 0 0 0 0.04448 0.09429 0.00476 0.11721 0 -0.08049 2.27506 -1.0874 -0.16151 0.53987 -1.82996
ILE_107 -8.66228 1.424 1.84809 -0.66281 0.52367 0.15743 2.493 -2.45179 -0.0048 -0.01378 -2.50192 -0.0469 0 0 0 0 0 0.03833 0.10085 0.35195 2.86806 0 -0.77821 0 0.73287 -0.21819 0.63935 -4.16309
GLN_108 -6.49607 0.58148 4.01851 -0.25149 0.036 0.19681 2.84595 -2.36294 -0.01086 -0.08284 -3.08953 -0.72867 0 0 0 0 0 0.0217 0.16641 0.00374 0 3.00475 -0.07255 0 -0.18838 -0.34984 0.59644 -2.16138
VAL_109 -8.8756 1.80016 2.99515 -0.2887 0.29854 0.06465 2.80957 -2.78373 -0 -0 -3.23255 -0.39852 0 0 0 0 0 0.01173 0.04632 0.0035 0.19804 0 -0.66896 0 1.9342 -0.22048 0.72081 -5.58587
CYS:disulfide_110 -7.97735 0.81325 5.05008 -0.03207 0 0.01462 3.06792 -2.88032 -0.00843 -0.06953 -2.7124 -0.22123 0 0 0 0 -0.62618 0.06095 0.15594 0.52438 1.15655 0 -0.34215 0 3.6196 -0.2722 0.84041 0.16183
TYR_111 -8.12378 0.52958 4.80635 -0.60524 0.0451 0.29872 2.60623 -2.84589 -0.0001 -0.00338 -2.09717 -0.27474 0 0 0 0 0 0.04263 -0.00588 0.0799 0 2.51293 0.10709 0.00128 1.2797 0.11003 0.61361 -0.92304
PHE_112 -11.0291 0.97682 3.26097 -0.49925 0.01923 0.19783 2.38924 -2.86133 -0.04832 -0.29106 -3.48913 0.11326 0 0 0 0 0 0.04441 0.22794 0.00905 0 2.38276 -0.23748 0 1.0402 0.06892 0.94487 -6.78018
GLN_113 -7.74107 0.57469 6.50434 -0.40745 0.09124 0.30435 3.60883 -3.12126 -0.01034 -0.04903 -4.96194 -0.42907 0 0 0 -0.73477 0 0.04795 -0.03436 0.04359 0 3.09998 0.20283 0 -0.18838 0.07817 0.93099 -2.19071
PHE_114 -10.0216 1.23984 1.10192 -0.5872 0.03861 0.22113 1.69251 -1.97265 -0.01976 -0.12049 -1.54096 0.28465 0 0 0 0 0 0.02683 0.00446 0.18684 0 2.05573 -0.24666 0 1.0402 0.10291 0.84423 -5.66944
CYS:disulfide_115 -8.10949 0.95383 3.99257 -0.04142 0.00022 0.01501 1.30117 -2.35502 -0 -0 -0.83285 -0.17298 0 0 0 0 0.56302 0.53797 -0.01677 0.30679 0.23307 0 0.37863 0 3.6196 -0.41952 0.72659 0.68041
ALA_116 -2.69576 0.22606 2.07005 -0.02254 0 0 0.79562 -1.22216 -0 -0 -0.09124 -0.35184 0 0 0 0 0 0.06526 -0.06758 0 0 0 -0.358 0 1.8394 -0.57877 0.37134 -0.02016
ASN_117 -5.17087 0.7778 3.40328 -0.20629 0.03762 0.36423 1.20535 -2.03561 -0.00218 -0.03471 0.10851 -0.74153 0 0 0 -0.70688 0 0.04577 0.21431 0.19712 0 2.05524 -0.63536 0 -0.93687 -0.55466 0.85756 -1.75815
PRO_118 -6.91075 1.26561 2.89302 -0.15642 0.0139 0.11048 1.43782 -1.47824 -0.01243 -0.10508 -1.92673 0.11065 0 0 -0.38639 0 0 0.17715 0.04336 0.03754 0.21272 0 -0.90803 0 -2.4119 -0.6534 1.26415 -7.38298
ALA_119 -4.08528 0.16086 2.43285 -0.02198 0 0 1.83195 -1.82936 -0.01542 -0.12492 -1.15412 -0.42579 0 0 0 0 0 0.17992 0.00472 0 0 0 -0.53214 0 1.8394 -0.36597 0.62856 -1.47671
PHE_120 -6.73 1.47432 0.95857 -0.58591 0.13828 0.27037 1.25086 -1.57374 -0.00907 -0.03055 -2.07646 -0.24738 0 0 -0.57277 0 0 1.60661 0.3492 0.47777 0 2.36147 -0.36048 0 1.0402 0.45474 1.57149 -0.23248
LEU_121 -4.63503 0.23699 2.61471 -0.72989 0.38648 0.31415 1.00623 -1.66374 -0 -0 -0.42507 0.06837 0 0 0 0 0 0.44954 0.04945 0.08487 1.38086 0 -0.20977 0 0.18072 0.24113 2.16118 1.51117
VAL_122 -5.37557 0.46268 2.96629 -0.25847 0.13475 0.05262 1.61552 -2.16897 -0.01103 -0.07607 -0.73721 -0.36292 0 0 0 0 0 0.10531 -0.07953 0.04501 0.27155 0 -0.78444 0 1.9342 -0.39068 1.09107 -1.56589
ALA_123 -3.83528 0.62124 3.47007 -0.02921 0.00889 0 2.61542 -2.08177 -0.04394 -0.2412 -1.58029 -0.46691 0 0 0 0 0 0.07375 0.15218 0 0 0 0.41924 0 1.8394 0.17065 0.91055 2.0028
GLY_124 -1.30219 0.49789 1.57917 -0.00016 0 0 0.62304 -0.81053 -0 -0 0.18095 -0.27473 0 0 -0.59463 0 0 0.02244 0.03746 0 0 0 1.04541 0 0.83697 0.77875 1.0334 3.65325
GLY_125 -1.50861 0.32849 1.36466 -6e-05 0 0 0.36281 -0.78264 -0 -0 0.74094 -0.32502 0 0 0 0 0 0.00958 -0.02471 0 0 0 0.40129 0 0.83697 0.45015 1.05193 2.90578
GLN_126 -3.67389 0.29364 4.32464 -0.62103 0.11164 0.6132 2.82517 -2.20521 -0.01023 -0.10991 -3.00452 -0.73247 0 0 0 0 0 0.00896 0.04159 0.01181 0 2.19501 -0.0018 0 -0.18838 -0.00558 0.99907 0.87172
GLN_127 -3.38638 0.1679 2.22826 -0.2796 0.0372 0.22494 0.4014 -1.29683 -0.00839 -0.02598 -0.44507 -0.59619 0 0 0 0 0 0.04394 0.1112 0.06477 0 3.14159 0.04876 0 -0.18838 0.19737 0.71526 1.15578
THR_128 -2.94629 0.30337 3.14229 -0.16897 0.07497 0.05967 1.61746 -1.56725 -0.05416 -0.3511 -0.69999 0.0368 0 0 0 0 0 0.1116 -0.03897 0.01505 0.08846 0 0.03428 2.31263 -1.0874 0.17461 0.34934 1.4064
SER_129 -1.96964 0.42474 1.90158 -0.02983 0.02388 0.03075 1.15136 -1.03213 -0.01542 -0.12492 -0.77403 0.02603 0 0 0 0 0 0.37659 -0.05099 0.00062 0.17683 0 0.08807 0.60035 -0.77834 0.35183 0.34951 0.72684
ALA_130 -2.51391 0.44761 1.61957 -0.03015 0.00617 0 1.21559 -1.1779 -0.00839 -0.02598 -1.18473 -0.4902 0 0 0 0 0 2.1523 0.0889 0 0 0 -0.11143 0 1.8394 0.78934 0.54493 3.16113
ALA_131 -4.24965 0.37391 2.70976 -0.03064 0.01392 0 2.1272 -1.96061 -0 -0 -2.16044 -0.5167 0 0 0 0 0 0.54725 0.30621 0 0 0 -0.09795 0 1.8394 0.61209 0.47428 -0.01198
VAL_132 -8.52999 1.90341 1.14713 -0.34795 0.13336 0.07608 2.06427 -2.09324 -0.00954 -0.03686 -1.89492 0.08646 0 0 0 0 0 0.08044 -0.04158 0.05072 1.37254 0 -0.26945 0 1.9342 0.37924 0.97451 -3.02117
TYR_133 -8.34751 1.03285 2.22669 -0.84949 0.07143 0.44658 0.98759 -2.10581 -0.01136 -0.08722 0.42074 -0.27628 0 0 0 0 0 0.0155 0.07387 0.0028 0 2.29156 -0.39225 0.0178 1.2797 -0.03111 1.43727 -1.79665
ILE_134 -6.42236 0.59087 2.9419 -0.50433 0.41306 0.09971 0.9686 -1.76722 -0.01657 -0.08426 -0.95005 -0.04774 0 0 0 0 0 0.05363 -0.0229 0.09246 0.64147 0 -0.51412 0 0.73287 -0.11738 0.9061 -3.00625
SER_135 -4.29854 0.30314 4.34578 -0.03215 0 0.0666 2.55028 -2.09369 -0.02191 -0.11624 -1.86334 -0.63364 0 0 0 -0.73477 0 0.02419 0.00134 0.04562 0.05199 0 -0.53567 1.72087 -0.77834 -0.1273 0.53197 -1.59383
SER_136 -3.2059 0.11779 2.0397 -0.03446 0.00276 0.06576 0.53635 -1.06315 -0 -0 0.44011 -0.65897 0 0 0 0 0 0.85177 -0.03361 0.01428 0.08537 0 -0.04744 0.60324 -0.77834 0.31146 0.37162 -0.38167
HIS_137 -2.71665 0.13018 2.44373 -0.68277 0.01066 0.68846 0.94864 -1.10135 -0.01506 -0.14689 -0.43882 -0.28888 0 0 0 0 0 0.73141 0.02814 0.06554 0 1.64144 -0.27375 0 -0.45461 0.69893 0.37125 1.6396
ASN_138 -4.16665 0.2375 3.89068 -0.24263 0.00839 0.45269 1.69774 -1.96849 -0.01652 -0.17137 -0.95652 -0.55065 0 0 0 0 0 0.29174 -0.04168 0.02738 0 2.64823 -0.01803 0 -0.93687 0.57836 0.38024 1.14354
CYS:disulfide_139 -3.56519 0.3267 2.21033 -0.03659 0 0.01508 0.44714 -1.28061 -0 -0 -0.19143 -0.19987 0 0 0 0 -0.62618 0.08139 0.00635 0.01956 0.20072 0 -0.06222 0 3.6196 0.36493 0.25559 1.5853
THR_140 -2.78004 0.36707 2.87918 -0.10905 0.05262 0.06158 1.43371 -1.42286 -0.01362 -0.07662 -1.02389 -1.07028 0 0 0 0 0 0.08844 0.02628 0.00054 0.14255 0 -0.69799 2.27342 -1.0874 -0.01241 0.27655 -0.69223
TYR_141 -7.6124 0.74626 3.48591 -0.69744 0.03053 0.07819 2.28832 -2.24142 -0.01325 -0.07359 -1.21527 -0.47903 0 0 0 0 0 0.02684 -0.00015 0.02953 0 2.21334 -0.20509 0.00646 1.2797 0.00817 0.43964 -1.90472
SER_142 -2.42863 0.20874 1.80493 -0.02969 0.00065 0.05238 0.60344 -0.98395 -0 -0 -0.15277 -0.91116 0 0 0 0 0 0.02057 -0.05444 0.00607 0.12559 0 -0.2336 0.60047 -0.77834 0.26195 0.28727 -1.60053
GLU_143 -5.1774 0.46382 4.60832 -0.46601 0.12435 0.72287 3.14725 -2.31096 -0.00309 -0.0121 -3.01205 -1.44302 0 0 -1.06847 0 0 0.0289 0.00445 0.00777 0 4.55581 -0.03501 0 -2.7348 0.33253 0.24682 -2.02002
VAL_144 -4.39291 0.59414 1.73562 -0.27185 0.17833 0.05824 1.20704 -1.48471 -0 -0 -1.32433 -0.32701 0 0 -1.06847 0 0 0.02357 0.05389 0.00043 0.22901 0 -0.76731 0 1.9342 -0.10144 0.35298 -3.37059
LEU_145 -7.15897 0.92804 2.72564 -0.46309 0.34842 0.11636 2.22227 -2.19732 -0.00309 -0.0121 -2.78813 0.02175 0 0 0 0 0 0.06714 0.05602 0.83281 1.46629 0 -0.02286 0 0.18072 -0.22392 0.59969 -3.30432
SER_146 -2.46941 0.19391 2.07605 -0.02679 0 0.02224 0.88608 -1.18533 -0 -0 -0.85758 -0.19154 0 0 0 0 0 0.24985 -0.00295 0.0048 0.46773 0 -0.09389 0.60023 -0.77834 -0.29859 0.56325 -0.84026
HIS_147 -7.01572 0.95291 6.22237 -0.51587 0.01668 0.33533 2.17684 -3.24227 -0.01582 -0.13261 -0.50816 -0.94012 0 0 0 0 0 0.60986 0.13814 0.00313 0 2.26282 -0.01548 0 -0.45461 -0.37365 0.45372 -0.0425
ILE_148 -6.30452 1.15708 0.95509 -0.64383 0.5712 0.23519 1.55765 -1.53446 -0 -0 -0.89535 -0.20567 0 0 -0.52414 0 0 3.35964 -0.00504 0.01257 0.26976 0 0.33656 0 0.73287 0.20834 1.3343 0.61722
SER_149 -4.57336 0.73118 4.52132 -0.02137 0 0.03352 1.92069 -2.11466 -0.00481 -0.03377 0.81825 -0.73611 0 0 0 0 0 2.67106 9.09203 0.02802 0.23885 0 -0.32309 0.60891 -0.77834 1.15269 12.2224 25.4534
LEU_150 -2.6461 0.26066 2.13628 -0.5501 0.19293 0.12715 0.33709 -1.145 -0 -0 0.74794 0.35413 0 0 0 0 0 1.83037 0.11415 0.01702 0.42072 0 0.23027 0 0.18072 1.11787 11.7024 15.4284
ASP_151 -3.95118 0.51234 5.22492 -0.24074 0.27177 0.81939 1.77396 -2.10427 -0.01616 -0.15604 -3.08364 -3.12369 0 0 -0.53886 -0.65436 0 1.72719 1.6119 0.21413 0 1.96506 -0.63077 0 -2.3716 1.0015 2.88284 1.1337
PHE_152 -5.01469 0.72228 2.49114 -1.1358 0.28473 0.73789 0.90398 -1.55398 -0 -0 0.22389 0.05743 0 0 0 0 0 0.26479 0.07744 0.02361 0 2.35973 -0.29486 0 1.0402 0.63859 3.37498 5.20132
THR_153 -2.29534 0.18928 1.91327 -0.16833 0.08304 0.05946 0.62866 -1.04211 -0.02053 -0.12005 -0.21736 -0.33894 0 0 0 0 0 0.13912 -0.02827 0.00136 0.20123 0 -0.20819 2.3221 -1.0874 -0.05571 1.05105 1.00632
GLU_154 -2.28167 0.08922 2.18723 -0.23941 0.04448 0.39515 0.55889 -0.95508 -0.00328 -0.01198 -1.13106 -0.50611 0 0 0 -0.44286 0 0.04089 -0.01951 0.00152 0 3.06798 0.24922 0 -2.7348 0.33977 0.26002 -1.09137
ASP_155 -2.15434 0.2065 3.28777 -0.10138 0.00682 0.30143 1.88495 -1.41521 -0.02465 -0.15511 -2.81728 -1.2005 0 0 -0.79518 0 0 0.03047 0.00708 7e-05 0 2.30278 -0.16949 0 -2.3716 0.3918 0.35333 -2.43172
THR_156 -1.87156 0.20797 2.39301 -0.18434 0.09923 0.06576 1.34459 -1.09984 -0.00412 -0.03506 -1.98608 -1.0108 0 0 -0.79518 0 0 0.0573 -0.02929 0.0017 0.65199 0 -0.63829 2.30085 -1.0874 0.27456 0.58351 -0.7615
GLY_157 -0.7728 0.14313 0.77626 -7e-05 0 0 0.20737 -0.39586 -0 -0 -0.98977 -0.38415 0 0 0 0 0 0.21629 -0.16535 0 0 0 -1.51549 0 0.83697 -0.15682 0.48099 -1.71929
SER_158 -2.52295 0.33155 2.80139 -0.03047 0.00216 0.05844 1.40028 -1.30335 -0 -0 -1.3018 0.05349 0 0 -0.54765 0 0 0.46078 0.15707 0.00932 0.07615 0 -0.45567 1.76918 -0.77834 -0.20697 0.37351 0.34613
PHE_159 -7.35658 2.31514 2.41907 -0.58623 0.12331 0.32314 0.79082 -1.56059 -0 -0 -0.87454 0.34517 0 0 -0.54765 0 0 2.45358 0.7721 0.04405 0 2.06987 0.52445 0 1.0402 1.4722 5.44279 9.21029
LYS_160 -8.10985 3.55387 7.34312 -0.38447 0.07599 0.27351 2.31256 -2.97687 -0.02646 -0.09223 -3.88496 -0.42723 0 0 0 0 0 4.41684 0.87965 4.71296 1.45395 0 0.37602 0 -1.5107 2.0498 7.72289 17.7584
ARG_161 -6.53912 0.6297 5.18732 -0.78713 0.11422 0.45962 2.28099 -2.29947 -0.00342 -0.0098 -1.98822 0.3583 0 0 -0.53886 0 0 0.31791 0.0184 0.15186 2.88795 0 -0.09563 0 -1.2888 0.63804 3.25532 2.7492
LEU_162 -9.57232 1.89487 5.47861 -0.62285 0.19565 0.17202 3.15658 -3.34217 -0 -0 -2.97326 0.25456 0 0 0 0 0 0.33874 0.42822 0.25794 0.61337 0 -0.34574 0 0.18072 -0.15293 1.53553 -2.50246
ARG_163 -8.31185 1.03671 6.89989 -0.73363 0.15493 0.53145 3.77388 -3.24843 -0.01118 -0.06291 -4.33499 0.1753 0 0 0 -1.33983 0 0.10718 0.07121 0.22341 3.88152 0 0.05971 0 -1.2888 -0.09369 1.41192 -1.0982
GLU_164 -7.97517 0.92727 7.35999 -0.27292 0.03829 0.33484 4.16542 -3.44246 -0.03648 -0.24214 -6.81353 -0.27659 0 0 -0.56776 -0.65028 0 0.02656 -0.01066 0.15621 0 3.0829 0.06211 0 -2.7348 0.11758 0.8145 -5.9371
PHE_165 -9.00935 0.61138 2.85185 -0.57359 0.04665 0.28622 3.14466 -2.57148 -0 -0 -3.11983 0.09131 0 0 0 0 0 0.01518 0.28471 0.02486 0 1.95212 -0.26742 0 1.0402 -0.02589 0.74626 -4.47217
VAL_166 -7.25013 0.86473 2.31315 -0.26267 0.15495 0.05457 2.8106 -2.2364 -0.00069 -0.00275 -2.29008 -0.20828 0 0 0 0 0 0.01455 -0.08119 0.3164 0.271 0 -0.7679 0 1.9342 -0.35972 0.83635 -3.8893
PHE_167 -9.29985 0.68565 1.0005 -0.56067 0.03936 0.28166 2.12385 -1.94542 -0 -0 -3.17426 -0.02984 0 0 0 0 0 0.00314 -0.03605 0.05016 0 2.29122 -0.19169 0 1.0402 -0.11648 0.50658 -7.33194
LYS_168 -7.30068 0.4444 6.20219 -0.4769 0.26376 0.25335 3.53262 -2.81129 -0.03512 -0.23076 -3.11258 -0.0995 0 0 0 -0.78956 0 0.02388 -0.00707 0.21168 3.00963 0 0.03907 0 -1.5107 0.02125 0.35321 -2.01911
ASN_169 -4.23567 0.22701 3.69812 -0.31067 0.12454 0.53642 1.59187 -1.90879 -0.00149 -0.00928 -0.60993 -0.78248 0 0 -0.56063 0 0 0.03578 -0.05066 0.00038 0 1.88557 -0.27129 0 -0.93687 -0.03348 0.33224 -1.27929
ASN_170 -4.70473 0.30714 5.51564 -0.19092 0.00807 0.28485 2.26478 -2.56532 -0.00295 -0.00841 -2.32453 -0.56886 0 0 0 0 0 0.04473 0.03747 0.06623 0 3.76902 -0.23907 0 -0.93687 0.23766 0.21357 1.20751
ASP_171 -1.39852 0.11682 1.80752 -0.13001 0.03355 0.41166 0.46904 -0.82629 -0 -0 -0.09439 -0.94427 0 0 0 0 0 0.01635 -0.08423 0.0373 0 2.46716 -0.58469 0 -2.3716 -0.0783 0.20154 -0.95138
GLY_172 -2.62324 0.13999 2.81848 -6e-05 0 0 1.46436 -1.51175 -0.00965 -0.0328 -1.87373 -0.3881 0 0 0 0 0 0.00618 -0.15446 0 0 0 -1.50422 0 0.83697 -0.74759 0.22728 -3.35233
PHE_173 -7.84989 0.75687 5.03775 -0.57661 0.05479 0.23455 2.47636 -2.93573 -0.00149 -0.00928 -2.46851 0.06789 0 0 0 0 0 0.01418 0.22841 0.28769 0 2.17443 -0.29965 0 1.0402 -0.59979 0.46116 -1.90669
LEU_174 -8.01526 0.52838 2.54554 -0.50559 0.11198 0.11628 2.30006 -2.31186 -0.01903 -0.09152 -2.42609 0.11864 0 0 0 0 0 0.0082 -0.08601 0.00563 0.58802 0 -0.31152 0 0.18072 -0.14134 0.88142 -6.52334
HIS_175 -7.26201 0.43742 6.13622 -0.45201 0.02071 0.46768 3.10611 -3.0008 -0.01716 -0.06062 -3.11 -0.38818 0 0 0 0 0 0.00478 -0.03709 0.01834 0 2.65179 -0.10232 0 -0.45461 0.09839 0.67124 -1.27212
ILE_176 -8.35866 0.91423 2.70109 -0.47184 0.34767 0.10244 2.95009 -2.27595 -0.00064 -0.00436 -3.70089 -0.06603 0 0 0 0 0 0.00829 0.00396 0.16365 0.36865 0 -0.7798 0 0.73287 -0.11178 0.49298 -6.98403
TYR_177 -11.2939 1.44682 4.17424 -0.6012 0.09842 0.27518 3.45962 -2.9897 -0.03755 -0.19734 -3.65388 -0.18027 0 0 -0.52365 0 0 0.00811 0.18066 0.22954 0 2.10387 -0.416 0.19111 1.2797 -0.36871 1.12197 -5.69293
GLY_178 -4.14419 0.53581 3.03441 -0.00096 0 0 2.03747 -1.79659 -0 -0 -2.80159 -0.3167 0 0 0 0 0 0.00457 -0.11777 0 0 0 -0.96166 0 0.83697 0.11117 1.09306 -2.48601
ALA_179 -4.05358 0.51446 2.58018 -0.02041 0 0 2.32249 -1.78194 -0 -0 -2.32198 -0.38243 0 0 0 0 0 0.00426 0.00565 0 0 0 -0.53379 0 1.8394 0.26387 0.43676 -1.12706
TYR_180 -6.78279 1.46261 2.88871 -0.65051 0.1558 0.35769 1.80072 -1.8818 -0 -0 -1.8626 -0.21732 0 0 -0.52414 0 0 0.0631 0.01821 0.00468 0 1.93265 -0.24286 0.29912 1.2797 -0.13148 0.39678 -1.63375
GLN_181 -5.81696 0.42831 5.54206 -0.32483 0.04601 0.19528 3.53672 -2.39055 -0 -0 -4.18711 -0.18374 0 0 0 -0.99937 0 0.11679 0.01528 0.01173 0 2.97452 -0.15374 0 -0.18838 0.20024 1.49307 0.31535
PRO_182 -2.83842 0.31461 1.64774 -0.11852 0.00376 0.0868 0.38811 -0.73786 -0 -0 -0.58781 0.21531 0 0 0 0 0 2.29604 -0.07504 0.00771 0.13961 0 -0.87211 0 -2.4119 -0.01452 1.61401 -0.9425
HIS_183 -9.695 3.14454 6.92647 -0.32341 0.0362 0.22467 2.32215 -3.48737 -0 -0 -1.24743 -0.58613 0 0 0 0 0 2.15291 0.22933 2.43387 0 2.12087 0.00657 0 -0.45461 -0.38499 2.92715 6.34579
VAL_184 -4.9423 0.65346 2.79097 -0.28709 0.24219 0.05985 1.6176 -1.69016 -0 -0 -0.46296 0.4566 0 0 0 0 0 0.51585 -0.13616 0.00287 0.21113 0 0.1637 0 1.9342 -0.10665 2.91134 3.93444
ILE_185 -4.36734 0.57253 2.92985 -0.58757 0.48368 0.11778 1.95344 -1.76711 -0 -0 -1.05909 0.04626 0 0 0 0 0 0.05117 -0.03976 0.07605 1.8189 0 0.25655 0 0.73287 -0.24775 0.68258 1.65305
ASP_186 -2.54699 0.14948 2.72391 -0.20476 0.05539 0.65821 0.81475 -1.31867 -0.01411 -0.07816 -0.01706 -3.2519 0 0 0 0 0 0.01878 -0.1193 0.33792 0 3.70186 -0.01151 0 -2.3716 -0.13026 0.6443 -0.95972
ILE_187 -2.91978 0.38478 2.20703 -0.5757 0.3413 0.18181 0.6292 -1.17956 -0 -0 -0.14057 0.00055 0 0 0 0 0 0.01078 -0.02315 0.00155 0.56203 0 0.42959 0 0.73287 0.02935 0.51038 1.18247
GLY_188 -1.92086 0.16735 1.92526 -0.00033 0 0 1.12017 -1.0876 -0.01411 -0.07816 -0.28182 -0.15909 0 0 0 0 0 0.01213 -0.12571 0 0 0 -1.13257 0 0.83697 0.06182 0.27032 -0.40623
ALA_189 -0.99334 0.15015 0.87564 -0.0287 0.0201 0 0.15113 -0.42524 -0.01943 -0.14192 0.45513 -0.458 0 0 0 0 0 0.03038 -0.08057 0 0 0 0.14446 0 1.8394 0.68981 0.23184 2.44084
THR_190 -4.75584 1.19418 2.42516 -0.19051 0.18889 0.07741 1.22461 -1.70232 -0.01943 -0.14192 0.28497 -0.35421 0 0 0 0 0 0.05507 0.32485 0.00408 0.24974 0 0.29028 2.27578 -1.0874 0.92573 1.08902 2.35815
PRO_191 -3.31998 0.99786 2.13015 -0.09965 0.00187 0.07141 0.90223 -1.02713 -0.011 -0.10057 -1.13515 0.29077 0 0 0 0 0 0.09718 -0.1091 0.00709 0.13495 0 0.60125 0 -2.4119 0.44909 29.5061 26.9754
SER_192 -5.10835 1.42271 2.66602 -0.018 0 0.03097 1.1375 -1.66533 -0.03691 -0.23495 -0.42905 -0.98018 0 0 0 0 0 1.55014 -0.05345 0.00228 1.35957 0 0.01673 0.60146 -0.77834 0.82389 28.8922 29.1989
LEU_193 -6.2308 0.93194 0.98355 -0.50901 0.24427 0.12534 0.6437 -1.29395 -8e-05 -0.00268 -0.26001 0.09081 0 0 0 0 0 0.78215 -0.03264 0.13328 2.44365 0 -0.38153 0 0.18072 0.77152 1.11777 -0.262
PRO_194 -4.74502 0.77309 2.70092 -0.20815 0.01473 0.15553 1.35934 -1.2236 -0.02248 -0.15123 -1.37444 -0.04318 0 0 -0.61596 0 0 0.15303 0.03157 0.00843 0.50434 0 -0.95583 0 -2.4119 -0.16907 1.02323 -5.19665
SER_195 -1.6924 0.16167 1.10265 -0.03085 0.0034 0.02594 0.17555 -0.58081 -8e-05 -0.00268 -0.21418 -0.19743 0 0 0 0 0 0.30368 -0.06576 0.00204 0.68173 0 0.3994 0.6043 -0.77834 -0.07942 0.40798 0.22637
THR_196 -3.51679 0.53707 2.82167 -0.21976 0.17927 0.087 0.89522 -1.55764 -0.03455 -0.1902 -0.13565 -1.3241 0 0 0 -0.21116 0 0.23298 0.19791 0.07324 0.03114 0 0.15956 2.29181 -1.0874 0.55426 0.55021 0.33409
PHE_197 -7.41305 1.00153 0.42308 -0.82836 0.19524 0.1574 0.31578 -1.48908 -0 -0 0.30962 -0.62065 0 0 0 0 0 0.10505 0.15228 0.03732 0 2.94108 -0.1142 0 1.0402 0.34188 0.6264 -2.8185
LYS_198 -4.10887 0.53045 3.16019 -0.41511 0.0513 0.21404 0.3965 -1.44245 -0.0357 -0.18151 -0.26096 0.30846 0 0 0 0 0 0.07279 -0.02209 0.04995 2.17382 0 -0.05527 0 -1.5107 1.13205 0.95084 1.00772
PRO_199 -5.86216 1.06154 1.97879 -0.20338 0.00955 0.14848 0.80063 -1.07209 -0 -0 -0.58787 -0.03054 0 0 0 0 0 0.02641 0.04267 0.01499 0.30503 0 -0.71461 0 -2.4119 1.05511 1.04917 -4.39019
LEU_200 -10.4426 1.6398 3.80099 -0.52251 0.29055 0.11045 2.11681 -3.05749 -0 -0 -2.71722 0.27103 0 0 0 0 0 0.02947 0.17952 0.33572 0.48726 0 -0.37334 0 0.18072 -0.27595 0.64492 -7.30182
ILE_201 -5.10319 0.66316 3.55195 -0.61791 0.47266 0.12065 2.51642 -2.0906 -0.00064 -0.00436 -2.55168 0.47999 0 0 0 0 0 0.03744 -0.03764 0.06305 0.93564 0 -0.67489 0 0.73287 -0.24571 1.42187 -0.33094
PRO_202 -4.38076 0.79311 1.32523 -0.13452 0.02343 0.09934 0.72896 -0.77635 -0 -0 -0.63796 0.1406 0 0 0 0 0 0.05767 0.03486 0.11665 0.14613 0 -0.62566 0 -2.4119 -0.03858 1.50874 -4.03101
LEU_203 -6.09516 0.99765 1.95463 -0.64407 0.19608 0.18419 1.38234 -1.61255 -0.00777 -0.05292 -1.10321 0.27671 0 0 0 0 0 0.11569 0.13904 0.03674 0.566 0 -0.16351 0 0.18072 0.57234 0.86994 -2.20714
TRP_204 -10.2485 2.08598 1.42901 -0.70297 0.11016 0.36917 2.06408 -2.1317 -0.00777 -0.05292 -1.66368 -0.04671 0 0 0 0 0 0.05893 0.14141 0.11606 0 4.42033 -0.23262 0 1.6906 0.59772 0.87146 -1.13194
LYS_205 -3.74042 0.34761 3.13439 -0.32734 0.05109 0.19849 1.56658 -1.37843 -0 -0 -3.43202 -0.36209 0 0 0 0 0 0.02037 -0.0024 0.04352 2.36708 0 0.24777 0 -1.5107 0.74422 0.61167 -1.4206
LEU_206 -8.10004 1.00925 2.47273 -0.46446 0.15139 0.10891 2.8031 -2.1649 -0.00307 -0.03723 -3.00815 0.09792 0 0 0 0 0 0.03578 -0.07733 0.1051 1.08668 0 -0.33757 0 0.18072 0.89176 1.06841 -4.18101
PRO_207 -4.00056 0.53869 0.96256 -0.1855 0.09397 0.1332 0.3929 -0.64772 -0 -0 0.13018 -0.02861 0 0 0 0 0 0.02811 0.12344 0.00381 0.17485 0 -0.82432 0 -2.4119 0.50153 1.05326 -3.96212
LEU_208 -6.9966 1.00537 0.95999 -0.47818 0.12258 0.10847 1.51001 -1.47399 -0.01924 -0.18132 -0.26503 0.25849 0 0 0 0 0 0.12994 -0.03652 1.01608 0.43304 0 -0.23489 0 0.18072 0.23514 0.66095 -3.06497
GLY_209 -1.51247 0.0296 1.57728 -5e-05 0 0 0.71443 -0.81448 -0.00307 -0.03723 -1.04629 -0.38914 0 0 0 0 0 0.05117 -0.16203 0 0 0 -1.41762 0 0.83697 -0.60102 0.61144 -2.1625
LEU_210 -6.69595 0.69997 1.68309 -0.50583 0.24672 0.08873 0.9337 -1.78864 -0 -0 -0.53863 0.33526 0 0 -0.56063 0 0 0.03457 0.37523 0.06017 0.36878 0 -0.27661 0 0.18072 -0.77542 0.88004 -5.25473
ASN_211 -2.88734 0.33315 1.99758 -0.26276 0.08101 0.44805 0.59825 -1.2619 -0.02161 -0.20719 0.2505 -0.88697 0 0 0 0 0 0.07335 -0.07571 0.00421 0 1.99341 -0.39024 0 -0.93687 -0.29479 1.12582 -0.32003
ILE_212 -8.057 0.69015 1.1585 -0.45375 0.30435 0.10371 0.76384 -1.82974 -0 -0 0.25688 -0.02571 0 0 0 0 0 0.03797 -0.04052 0.02723 0.34971 0 -0.76645 0 0.73287 -0.30559 0.55985 -6.49371
THR_213 -5.15212 0.42913 4.44412 -0.11508 0.05662 0.06401 2.42129 -2.42001 -0.02577 -0.12041 -2.6643 -0.64293 0 0 0 -0.70597 0 0.02281 -0.05868 0.00162 0.11472 0 -0.70201 2.27248 -1.0874 -0.20413 0.38864 -3.6834
ASN_214 -6.11873 0.41255 5.12403 -0.16705 0.0003 0.23788 3.11909 -2.78713 -0.02939 -0.19664 -2.94318 -0.33325 0 0 0 -0.70597 0 0.03425 0.00187 0.01207 0 3.35007 0.46936 0 -0.93687 0.2312 0.41196 -0.81358
PHE_215 -10.0555 1.31716 2.81815 -1.07324 0.12077 0.58597 2.6303 -2.63425 -0.0084 -0.04218 -3.37212 -0.09134 0 0 0 0 0 0.08265 -0.01166 0.28433 0 1.63341 -0.51091 0 1.0402 0.04449 0.56632 -6.67585
LYS_216 -6.89407 0.27909 5.67393 -0.28388 0.0316 0.12826 2.96069 -2.61459 -0.02753 -0.08601 -3.56776 -0.19179 0 0 0 0 0 0.06534 0.00591 0.02098 2.13251 0 0.00558 0 -1.5107 -0.2382 0.46709 -3.64357
VAL_217 -4.363 0.1262 -0.01218 -0.2601 0.12801 0.05127 0.66665 -1.02866 -0.0265 -0.1774 -0.4371 -0.12291 0 0 0 0 0 0.13606 -0.00853 0.00015 0.23767 0 -0.61534 0 1.9342 -0.26756 0.24344 -3.79564
VAL_218 -7.35979 0.56482 2.18281 -0.28291 0.22244 0.06051 2.41025 -2.37088 -0.00295 -0.00978 -3.21083 -0.2452 0 0 0 0 0 0.04994 0.00778 0.06379 0.19347 0 -0.66447 0 1.9342 -0.38614 0.30853 -6.53441
LEU_219 -8.4684 1.74918 0.91186 -0.48851 0.24223 0.09002 2.19562 -2.0075 -0.02698 -0.15361 -2.51097 0.25576 0 0 -0.94493 0 0 0.16449 -0.01434 0.55353 0.45484 0 -0.10282 0 0.18072 -0.10124 0.68974 -7.33129
THR_220 -5.86374 0.32827 4.02853 -0.2185 0.18178 0.08633 2.39414 -2.32937 -0 -0 -3.08931 -1.0162 0 0 -0.57277 0 0 0.07221 0.0029 0.01566 1.26962 0 -0.7471 2.28548 -1.0874 0.02389 1.13803 -3.09757
PHE_221 -6.83353 0.64656 2.70001 -0.5434 0.05497 0.29654 2.34828 -2.00912 -0.00907 -0.03055 -1.43704 -0.08312 0 0 0 0 0 2.8034 0.01534 0.02444 0 2.20371 -0.14609 0 1.0402 -0.03322 1.34286 2.35118
ARG_222 -2.37222 0.08641 3.30923 -1.12353 0.26699 0.68642 1.15239 -1.41641 -0.00356 -0.0176 -1.13839 0.15302 0 0 0 -0.44286 0 0.73824 0.02766 0.108 1.84608 0 0.12099 0 -1.2888 0.38862 1.26266 2.34337
SER_223 -2.98816 0.61217 3.12949 -0.06745 0.02822 0.09655 1.49058 -1.51203 -0.01159 -0.07935 -1.15979 -0.65192 0 0 -0.59463 0 0 0.04063 0.21072 0.00486 1.45894 0 -0.05924 1.93663 -0.77834 1.62134 1.10102 3.82866
ASN_224 -2.04499 0.54718 2.39449 -0.17827 0.03331 0.2709 0.49347 -1.08767 -0.00937 -0.04243 1.39633 -0.23788 0 0 0 0 0 0.03959 0 0.01053 0 1.80106 0.26727 0 -0.93687 1.60231 1.208 5.52696
SER_225 -2.59532 0.71369 1.50915 -0.03727 0.01304 0.06878 0.34585 -0.77101 -0.00881 -0.03915 0.94062 -0.76545 0 0 0 0 0 0.03884 -0.01201 0.00323 0.11358 0 -0.02331 0.60802 -0.77834 0.75102 0.94916 1.02432
GLN_226 -4.16368 0.67675 3.31517 -0.41742 0.14798 0.22788 1.1777 -1.55453 -0 -0 0.27958 -0.23516 0 0 0 -0.39506 0 0.05249 0.92327 0.12375 0 4.24153 0.40205 0 -0.18838 6.10895 1.59129 12.3142
PRO_227 -3.75801 1.0941 3.00463 -0.06608 4e-05 0.04214 1.59302 -1.38064 -0 -0 -0.83179 0.64087 0 0 0 0 0 0.21638 0.08998 0.01412 0.03508 0 0.10612 0 -2.4119 6.63099 1.65028 6.66932
LEU_228 -6.8419 0.99363 1.84512 -0.67703 0.43723 0.32369 1.47225 -1.87444 -0 -0 -0.49724 -0.34252 0 0 0 0 0 0.28997 0.37311 0.44963 1.16561 0 0.5037 0 0.18072 1.18414 1.3553 0.34097
GLN_229 -4.16189 0.79445 2.44922 -0.34686 0.06713 0.20043 0.59936 -1.40357 -0 -0 -0.56607 -0.1074 0 0 0 0 0 0.7278 -0.04873 0.15389 0 2.8905 0.05832 0 -0.18838 0.16772 1.13477 2.42071
ALA_230 -4.86421 0.45838 2.21217 -0.02072 0 0 2.11757 -1.90476 -0.00939 -0.07577 -2.10246 -0.41736 0 0 0 0 0 0.07785 0.0099 0 0 0 -0.54827 0 1.8394 -0.00742 0.33151 -2.90359
ASN_231 -6.82636 0.94422 4.21593 -0.1696 0.00097 0.26385 3.12577 -2.73771 -0.011 -0.10057 -2.65002 -0.63675 0 0 0 0 0 0.13417 0.27272 0.12054 0 2.17533 0.71534 0 -0.93687 0.32137 0.59385 -1.18482
PHE_232 -10.6146 2.52993 1.71609 -0.79213 0.35793 0.46903 2.96172 -2.60292 -0 -0 -3.09521 0.35702 0 0 0 0 0 0.11116 0.08585 0.16739 0 2.00743 -0.32458 0 1.0402 0.09862 1.14421 -4.38281
ALA_233 -5.01464 0.70474 2.5029 -0.02291 0 0 2.58585 -2.07148 -0 -0 -2.54584 -0.42448 0 0 0 0 0 0.04661 0.04657 0 0 0 0.07635 0 1.8394 0.09429 0.89604 -1.28659
VAL_234 -6.26889 0.61347 2.24304 -0.2707 0.18422 0.05724 2.42699 -2.0114 -0.0238 -0.20697 -2.76881 -0.23137 0 0 0 0 0 0.0899 -0.04026 0.00058 0.33829 0 -0.76937 0 1.9342 0.05553 0.29817 -4.34994
GLY_235 -3.95861 0.38702 2.94436 -0.0012 0 0 2.42894 -1.84937 -0 -0 -2.39923 -0.33051 0 0 0 0 0 0.01997 0.00657 0 0 0 0.4327 0 0.83697 0.36612 0.23959 -0.87669
SER_236 -2.72723 0.14431 1.80701 -0.03171 0 0.07252 0.57093 -1.09691 -0.03392 -0.23951 -0.83173 -0.37109 0 0 0 0 0 0.02187 0.00764 0.01457 0.63221 0 -0.08843 0.60014 -0.77834 0.59185 0.18606 -1.54976
LEU_237 -8.72495 0.72567 3.45645 -0.4741 0.25948 0.10429 1.28101 -2.68111 -0.0377 -0.27101 -1.33139 0.11939 0 0 0 0 0 0.01476 -0.00853 0.08509 1.93185 0 -0.37118 0 0.18072 -0.11889 0.28736 -5.5728
LYS_238 -4.2378 0.24187 5.71472 -0.46595 0.22048 0.24665 3.37496 -2.42458 -0 -0 -4.42354 -0.04148 0 0 0 -0.56594 0 0.01455 0.08072 0.15981 1.7869 0 0.01574 0 -1.5107 -0.21699 0.44313 -1.58747
LEU_239 -3.70397 0.3751 0.8923 -0.58138 0.19098 0.15913 0.14553 -0.96066 -0.00398 -0.03072 -0.15306 0.23464 0 0 0 0 0 0.03571 -0.05276 0.00182 0.45817 0 -0.13299 0 0.18072 0.00156 0.36018 -2.5837
THR_240 -4.61935 0.48882 4.35473 -0.19147 0.08659 0.06925 2.39235 -2.35657 -0.02445 -0.14859 -2.35573 -1.12416 0 0 0 0 0 0.0202 -0.00318 0.01098 0.63027 0 -0.31053 2.33553 -1.0874 0.23777 0.30985 -1.28511
THR_241 -5.22609 0.44535 2.97395 -0.1585 0.07468 0.05555 1.83361 -1.86 -0 -0 -2.70288 0.17807 0 0 0 -0.64103 0 0.03208 -0.04825 0.0243 0.17201 0 -0.17817 4.12882 -1.0874 0.21028 0.42713 -1.34651
ILE_242 -8.91288 1.54448 2.36935 -0.59251 0.42967 0.1336 2.53179 -2.43107 -0.00847 -0.02718 -2.2836 -0.0367 0 0 0 0 0 0.02078 0.06989 0.04641 1.3992 0 -0.48278 0 0.73287 -0.04212 0.69009 -4.84916
MET_243 -12.562 2.39332 4.64045 -0.4581 0.19927 0.17948 3.15951 -3.14952 -0.00453 -0.0174 -2.97846 0.08293 0 0 0 0 0 0.02466 0.01911 0.13234 1.24973 0 0.20667 0 0.60916 -0.10451 1.2599 -5.11798
LEU_244 -9.09069 0.73676 2.22689 -0.46975 0.1786 0.10008 2.74792 -2.38146 -0 -0 -2.52557 0.02679 0 0 0 0 0 0.02214 -0.02768 0.03118 0.90001 0 -0.15739 0 0.18072 0.0045 0.95554 -6.5414
SER_245 -5.05763 0.64325 4.78876 -0.0403 0.00642 0.0746 2.87998 -2.41852 -0.00664 -0.02333 -3.3534 -0.79825 0 0 0 0 0 0.00457 0.00481 0.00883 0.41505 0 0.46918 0.60381 -0.77834 0.25618 0.5188 -1.80215
PHE_246 -10.2639 0.86186 3.61426 -0.58571 0.10308 0.26672 2.3918 -2.84381 -0.00517 -0.08141 -2.5992 0.0404 0 0 0 0 0 0.0182 -0.03714 0.11059 0 2.54201 -0.15739 0 1.0402 0.169 0.58352 -4.83208
ASP_247 -5.11511 0.29212 6.94629 -0.10498 0.00486 0.30701 3.08106 -3.15557 -0.00211 -0.00593 -5.52751 -1.11493 0 0 -0.83176 0 0 0.00535 -0.03116 0.00039 0 2.29811 -0.3503 0 -2.3716 -0.19692 0.39853 -5.47416
VAL_248 -3.80602 0.58082 3.10042 -0.35871 0.18842 0.08755 1.50141 -1.69882 -0.01089 -0.08265 -1.19424 -0.08183 0 0 -0.83176 0 0 0.02572 -0.08475 0.01216 0.71212 0 0.24354 0 1.9342 -0.28599 0.32711 0.27784
ASN_249 -4.19603 0.43593 3.83368 -0.33964 0.09727 0.61279 1.78169 -2.03229 -0 -0 -1.77118 -0.96173 0 0 -0.97219 -0.81557 0 0.00705 -0.05218 0.01781 0 2.33512 -0.38424 0 -0.93687 -0.5143 0.24737 -3.60752
GLY_250 -4.37382 0.69562 3.56882 -5e-05 0 0 1.47901 -2.08236 -0.00238 -0.03025 -1.42398 -0.38146 0 0 0 0 0 0.00888 -0.15253 0 0 0 -1.44128 0 0.83697 -0.92304 0.49205 -3.72981
THR_251 -4.878 0.41982 4.92948 -0.1204 0.04817 0.07497 2.73896 -2.48334 -0 -0 -2.65057 -0.11053 0 0 -0.70705 -0.81557 0 0.03196 -0.01312 0.0028 0.06704 0 -0.2413 4.13172 -1.0874 -0.71153 0.52942 -0.84449
ILE_252 -8.78524 0.88939 1.11907 -0.46934 0.33702 0.10001 1.35035 -1.83394 -0 -0 -0.335 0.20128 0 0 -0.88467 0 0 0.00405 -0.07463 0.1839 0.4402 0 -0.54444 0 0.73287 -0.43651 0.44106 -7.56457
ASP_253 -4.06847 0.37074 5.47454 -0.26493 0.00771 0.86437 1.90227 -2.30417 -0.013 -0.06638 -3.96772 0.29648 0 0 0 -0.50053 0 0.00324 -0.05064 0.07088 0 3.97378 -0.0369 0 -2.3716 -0.17476 0.39831 -0.45677
LYS_254 -5.867 0.38711 5.89656 -0.52349 0.08974 0.46428 2.85582 -2.78387 -0.013 -0.06638 -4.87702 -0.01702 0 0 0 -0.50053 0 0.03551 0.08249 0.01945 2.15262 0 0.09852 0 -1.5107 0.11143 0.3871 -3.57838
ALA_255 -5.22402 1.13919 -0.14305 -0.02143 0 0 0.91149 -1.36046 -0 -0 -0.59705 -0.37134 0 0 0 0 0 0.02792 -0.00735 0 0 0 -0.54001 0 1.8394 -0.02452 0.54793 -3.8233
VAL_256 -8.03478 1.1011 3.13268 -0.27623 0.19128 0.06247 2.48984 -2.3318 -0 -0 -1.97833 -0.32291 0 0 0 0 0 0.00878 0.08764 0.00033 0.22598 0 -0.74597 0 1.9342 -0.22427 0.56341 -4.11658
ASP_257 -6.62405 0.77545 8.21013 -0.23077 0.08988 0.73529 3.8937 -3.53319 -0.05936 -0.47204 -6.81032 -1.20518 0 0 -1.72328 -0.60905 0 0.03579 0.32527 0.08113 0 2.28336 -0.74645 0 -2.3716 -0.39534 0.67337 -7.67726
CYS:disulfide_258 -5.91595 0.30516 3.90048 -0.04809 0.00477 0.01941 1.70475 -2.08546 -0.00923 -0.07547 -0.81999 -0.43262 0 0 0 0 -0.66426 0.02265 -0.05281 0.28333 0.49176 0 0.16883 0 3.6196 -0.31123 0.48875 0.59435
SER_259 -3.58181 0.36353 4.93046 -0.04578 0.00351 0.06664 2.60049 -2.18006 -0 -0 -4.10877 -0.03182 0 0 -1.2948 -1.30227 0 0.02717 0.06294 0.23518 0.45924 0 -0.05389 2.1134 -0.77834 -0.13101 0.25566 -2.39035
SER_260 -3.98815 0.34793 4.77004 -0.02914 0 0.06729 1.86822 -2.02219 -0.00423 -0.02391 -1.06504 -0.67903 0 0 0 0 0 0.06253 0.01488 0.002 0.50012 0 0.3452 0.62205 -0.77834 0.41724 0.393 0.82046
ASP_261 -5.97448 0.70799 7.1486 -0.24432 0.04295 0.94435 3.08073 -3.04888 -0.04368 -0.29076 -5.04907 -0.27921 0 0 -0.5204 -0.50616 0 0.17464 0.08371 0.00122 0 2.49567 0.04508 0 -2.3716 4.1968 1.42607 2.01925
PRO_262 -6.51156 1.13427 3.18762 -0.07846 0 0.04728 1.39108 -1.64117 -0.01884 -0.11618 -1.1643 0.68741 0 0 0 0 0 0.03534 0.0795 0.121 0.61193 0 0.21758 0 -2.4119 3.58822 1.52663 0.68547
LEU_263 -7.38151 0.53962 4.23207 -0.70053 0.28536 0.29299 2.29654 -2.64746 -0 -0 -1.70901 0.08873 0 0 0 0 0 0.00932 0.06829 0.03438 0.81276 0 -0.21053 0 0.18072 -0.19401 0.60392 -3.39833
SER_264 -6.77218 0.50851 7.30997 -0.03068 0.00012 0.02104 3.7289 -3.41709 -0 -0 -4.15523 -0.00078 0 0 -0.5204 -0.50616 0 0.00852 0.03895 0.0033 0.50164 0 0.29322 1.77332 -0.77834 -0.06572 0.50626 -1.55287
GLU_265 -6.55683 0.3273 7.57468 -0.21164 0.03254 0.29376 3.44602 -3.4025 -0.05467 -0.38528 -4.00157 -0.5882 0 0 0 0 0 0.02416 0.03492 0.03197 0 3.05035 -0.2069 0 -2.7348 -0.31116 0.48758 -3.15029
LEU_266 -9.39971 1.45642 4.47198 -0.72414 0.43127 0.28213 3.16179 -3.09857 -0 -0 -2.69991 0.16475 0 0 0 0 0 0.00646 0.13327 0.08866 0.8757 0 -0.23238 0 0.18072 -0.33345 0.51086 -4.72414
LYS_267 -9.72886 0.88039 8.18334 -0.29541 0.02548 0.12363 4.07443 -3.96406 -0 -0 -3.79651 -0.01042 0 0 0 0 0 0.01056 -0.0156 0.11491 1.72186 0 0.00658 0 -1.5107 -0.22107 0.39249 -4.00897
CYS:disulfide_268 -7.37061 0.5965 5.03753 -0.04079 0 0.01762 2.95212 -2.88582 -0 -0 -2.66765 -0.35534 0 0 -0.6175 0 -0.66426 0.00199 0.1475 0.0001 0.32707 0 0.30546 0 3.6196 -0.14794 0.45244 -1.29198
THR_269 -4.53106 0.21922 5.22921 -0.19897 0.09248 0.07047 2.86356 -2.41777 -0 -0 -2.40844 -0.06562 0 0 0 0 0 0.03329 -0.02966 1e-05 0.1002 0 -0.02022 2.32889 -1.0874 0.0589 0.42775 0.66484
LEU_270 -5.88396 0.52534 2.45425 -0.50901 0.19711 0.14169 1.31479 -1.80849 -0 -0 -1.1242 0.16033 0 0 0 0 0 0.00611 -0.03044 0.02231 0.12466 0 -0.17496 0 0.18072 -0.21955 0.43875 -4.18456
LYS_271 -4.99365 0.43832 5.5236 -0.71993 0.2707 0.84094 3.05742 -2.56277 -0 -0 -3.3306 0.14243 0 0 -0.83547 0 0 0.00904 -0.08492 0.1913 1.60986 0 -0.15954 0 -1.5107 -0.36458 0.49219 -1.98638
SER_272 -4.89565 0.35898 5.01033 -0.03055 1e-05 0.05387 2.65467 -2.44002 -0.01134 -0.10504 -1.82561 -1.1441 0 0 -1.21329 0 0 0.0109 -0.00186 0.082 0.98119 0 -0.30977 0.76766 -0.77834 -0.11756 0.46679 -2.48671
PHE_273 -7.82763 1.35045 2.42016 -0.58697 0.06471 0.28401 0.25607 -1.84246 -0 -0 -0.20479 -0.08552 0 0 0 0 0 0.01268 -0.06316 0.16487 0 2.56539 0.00018 0 1.0402 -0.2624 0.46668 -2.24754
ASN_274 -3.07711 0.25414 3.195 -0.18967 0.0083 0.31383 1.29697 -1.57653 -0.0255 -0.26071 -1.42035 -0.75842 0 0 -1.21329 0 0 0.0196 -0.04934 0.02502 0 2.57289 -0.15551 0 -0.93687 -0.03596 0.27026 -1.74326
VAL_275 -6.095 0.72549 1.40301 -0.26481 0.17154 0.05317 2.03586 -1.792 -0 -0 -2.06816 -0.28586 0 0 -0.86082 0 0 0.01554 -0.07476 0.00239 0.28596 0 -0.79579 0 1.9342 -0.0228 0.20685 -5.42599
SER_276 -2.86672 0.13896 2.72634 -0.02683 0 0.06238 1.19102 -1.48042 -0.00416 -0.01638 -0.76733 -0.5035 0 0 -0.4539 0 0 0.00409 -0.01596 0.00169 0.18186 0 -0.42503 0.60069 -0.77834 -0.52533 0.15843 -2.79843
LYS_277 -4.76582 0.38465 4.38369 -0.5358 0.12422 0.25231 1.97501 -1.93921 -0 -0 -3.12235 0.30274 0 0 0 -0.80384 0 0.00602 -0.07169 0.15101 2.66557 0 -0.00194 0 -1.5107 -0.60883 0.13978 -2.97518
GLY_278 -4.04337 0.10689 3.09788 -0.0011 0 0 2.40729 -1.90863 -0 -0 -2.0788 -0.32996 0 0 0 0 0 0.00893 -0.08082 0 0 0 -1.54149 0 0.83697 0.01589 0.24555 -3.26477
ILE_279 -6.02212 0.56508 1.01519 -0.54917 0.37443 0.12561 0.8336 -1.32881 -0 -0 -0.33936 -0.15623 0 0 0 0 0 0.03348 0.01939 0.02038 1.74936 0 -0.76811 0 0.73287 0.11661 0.44882 -3.12897
TYR_280 -8.56751 1.24973 3.64363 -0.62322 0.10496 0.36582 2.9759 -2.84619 -0.00052 -0.00185 -3.24272 -0.18267 0 0 -0.4539 0 0 0.02025 0.23432 0.11585 0 1.87557 -0.17891 0.03658 1.2797 -0.01012 1.4889 -2.71642
PRO_281 -2.2986 0.33598 1.233 -0.1272 0.0027 0.09304 0.68911 -0.6588 -0 -0 -0.68332 0.21296 0 0 0 0 0 0.01215 0.06161 0.0128 0.22593 0 -1.00889 0 -2.4119 -0.22908 1.42113 -3.11737
THR_282 -4.44422 0.37345 3.39702 -0.17433 0.07577 0.06165 1.86587 -1.88176 -0 -0 -2.52209 -0.9224 0 0 -0.11995 0 0 0.01295 -0.03502 0.03058 0.71436 0 -0.68506 2.39654 -1.0874 -0.28185 0.46654 -2.75935
SER_283 -1.86776 0.1257 2.06015 -0.02706 0 0.02224 0.77326 -1.01418 -0 -0 -0.89519 -0.21006 0 0 -0.11995 0 0 0.02468 -0.03806 0.0007 0.42788 0 -0.00243 0.60003 -0.77834 -0.12401 0.2472 -0.79519
ASN_284 -2.88578 0.10071 2.42821 -0.17471 0.02394 0.23941 0.93952 -1.29911 -0.00084 -0.00444 -1.46752 -0.24435 0 0 -0.73394 0 0 0.00768 -0.02056 0.00383 0 1.87343 0.27725 0 -0.93687 -0.36431 0.15947 -2.07899
PHE_285 -8.28134 1.17741 3.32268 -0.98484 0.16583 0.14868 2.82964 -2.64783 -0 -0 -2.42585 -0.65405 0 0 0 0 0 0.00458 0.07281 0.10108 0 2.49794 -0.17402 0 1.0402 -0.20863 0.53745 -3.47827
ARG_286 -6.96653 0.259 5.38555 -0.82166 0.15444 0.48674 2.40019 -2.70605 -0.00178 -0.00641 -2.36835 0.35383 0 0 -0.48967 0 0 0.02743 0.13004 0.10626 2.99292 0 -0.22438 0 -1.2888 -0.08415 0.52617 -2.13522
ILE_287 -6.58232 0.60565 2.14668 -0.46448 0.29877 0.08886 1.32218 -1.72168 -0 -0 -1.61895 0.23225 0 0 0 0 0 0.00465 -0.0053 0.01099 0.46788 0 -0.53355 0 0.73287 -0.26149 0.43464 -4.84233
LEU_288 -5.74871 0.58775 3.19408 -0.47723 0.2967 0.09559 1.10453 -1.85559 -0.01818 -0.14606 -0.74878 0.28025 0 0 0 0 0 0.00587 -0.00365 0.16123 0.41036 0 -0.36422 0 0.18072 -0.46124 1.20314 -2.30345
PRO_289 -5.27493 0.97826 2.29267 -0.18054 0.00058 0.12579 0.40504 -1.07668 -0 -0 -0.26273 0.07553 0 0 0 0 0 0.01176 -0.04756 0.01353 0.94182 0 -0.93502 0 -2.4119 -0.57508 1.0968 -4.82266
SER_290 -1.75943 0.03838 2.30665 -0.02847 8e-05 0.04579 1.10196 -1.01189 -0.00611 -0.04773 -1.06165 -1.18718 0 0 0 0 0 0.0228 -0.03895 0.00469 0.58257 0 0.07135 0.60072 -0.77834 -0.32083 0.32122 -1.14437
THR_291 -3.80329 0.22172 2.20843 -0.18187 0.08436 0.0639 1.66766 -1.56932 -0.02149 -0.10773 -2.03666 -0.95493 0 0 -0.17728 0 0 0.04323 -0.05982 0.00278 0.4391 0 -0.43752 2.29626 -1.0874 0.38622 0.25652 -2.76712
GLU_292 -4.09382 0.44318 2.98274 -0.28195 0.04738 0.3445 1.37803 -1.56848 -0.00966 -0.03837 -2.27305 -0.28446 0 0 -0.17728 -0.51165 0 0.11884 -0.00557 0.03632 0 3.13812 0.01053 0 -2.7348 0.43818 0.2351 -2.8062
VAL_293 -7.40552 1.073 2.54158 -0.2808 0.19744 0.06457 2.94038 -2.39829 -0.00712 -0.02667 -2.74078 -0.3312 0 0 0 0 0 0.04785 -0.03948 0.17549 0.208 0 -0.75301 0 1.9342 -0.06625 0.3843 -4.48231
VAL_294 -7.35922 1.12158 3.48629 -0.27772 0.23768 0.05951 2.81504 -2.49686 -0.01327 -0.05344 -2.53757 -0.3173 0 0 -0.82768 0 0 0.00903 -0.04217 0.0183 0.22538 0 -0.76625 0 1.9342 -0.40944 0.53203 -4.66187
ARG_295 -10.2831 0.57962 9.35023 -0.75342 0.12742 0.36145 4.20066 -4.07019 -0.08129 -0.47504 -5.77671 0.09621 0 0 -0.54929 -1.54991 0 0.01159 -0.04623 0.24433 2.62666 0 -0.0275 0 -1.2888 -0.11483 0.67138 -6.74672
PHE_296 -9.12028 1.50379 3.47418 -0.62125 0.09339 0.33905 1.59924 -2.43131 -0.00361 -0.01507 -1.09772 0.30856 0 0 -0.69933 0 0 0.05345 0.00052 0.01908 0 2.87503 -0.32116 0 1.0402 0.26157 1.39701 -1.34466
PRO_297 -4.64672 0.94351 2.23332 -0.14642 0.001 0.10416 0.85109 -0.94829 -0.01707 -0.19598 -1.1144 0.15994 0 0 0 0 0 0.03607 -0.01397 0.02357 0.18432 0 -1.11054 0 -2.4119 -0.23034 1.3667 -4.93196
ASN_298 -1.83357 0.05863 1.63774 -0.31243 0.04688 0.61093 0.17194 -0.83885 -0.0343 -0.27968 0.10782 -0.79049 0 0 0 0 0 0.09669 0.08966 0.03641 0 2.17278 -0.59147 0 -0.93687 -0.40373 0.66502 -0.3269
ILE_299 -5.93958 0.65224 1.8266 -0.4607 0.36411 0.09405 1.09451 -1.83132 -0.00777 -0.06099 -0.35386 0.09512 0 0 0 0 0 0.09404 0.00394 0.02168 0.46173 0 -0.77556 0 0.73287 -0.26936 0.61961 -3.63866
THR_300 -2.14819 0.11901 1.47439 -0.12393 0.09985 0.06911 0.1464 -0.94313 -0 -0 0.16924 -0.91882 0 0 0 0 0 0.09372 -0.05715 0.01598 0.11539 0 -0.65641 2.25221 -1.0874 -0.42006 0.52456 -1.27523
ASN_301 -3.35054 0.10111 3.28445 -0.1723 0.01672 0.24998 1.59569 -1.68075 -0.00848 -0.08907 -1.72447 -0.30748 0 0 0 0 0 0.03328 0.00291 0.00554 0 1.71636 0.12519 0 -0.93687 -0.0954 0.21709 -1.01705
PHE_302 -4.84855 0.36654 1.90888 -0.61636 0.06808 0.29148 0.91316 -1.23896 -0 -0 -0.30807 0.23007 0 0 0 0 0 0.026 0.14299 0.03175 0 2.04997 -0.34111 0 1.0402 -0.05975 0.23402 -0.10966
CYS:disulfide_303 -6.33851 1.3552 3.01091 -0.04795 0.00178 0.01896 1.37534 -1.90881 -0.04272 -0.28345 -2.09427 -0.29525 0 0 0 0 -0.63579 0.0198 -0.01629 0.01295 0.50402 0 0.0516 0 3.6196 -0.44367 0.90285 -1.23369
PRO_304 -3.65091 0.52894 2.33466 -0.17058 0.07948 0.11393 1.11339 -1.06422 -0 -0 -0.0627 0.18621 0 0 0 0 0 0.0416 0.00108 0.00132 0.1938 0 -0.93891 0 -2.4119 0.06061 0.84898 -2.79521
PHE_305 -7.54456 1.05958 2.22366 -0.50839 0.02979 0.20325 2.84593 -2.11224 -0.00935 -0.06357 -3.46309 -0.10629 0 0 0 0 0 0.03272 0.05273 0.08534 0 2.37821 0.0337 0 1.0402 0.29718 0.48863 -3.03657
ASP_306 -3.57523 0.45899 4.22779 -0.11734 0.01297 0.36169 1.68821 -2.01675 -0.02957 -0.1649 -1.2965 -0.48856 0 0 0 0 0 0.01948 -0.12091 2e-05 0 1.77847 -0.01514 0 -2.3716 -0.24862 0.54103 -1.35648
LYS_307 -3.05292 0.28495 3.10536 -0.31141 0.0322 0.16296 1.0245 -1.44852 -0 -0 -0.80028 -0.16369 0 0 0 0 0 0.04487 0.00289 0.02654 1.77205 0 -0.04482 0 -1.5107 -0.39679 0.27787 -0.99494
VAL_308 -5.9339 0.47907 2.46149 -0.27163 0.14411 0.05309 2.59621 -2.20113 -0 -0 -1.05513 -0.14743 0 0 0 0 0 0.0152 0.12598 0.0076 0.10971 0 -0.53102 0 1.9342 -0.11725 0.33348 -1.99735
PHE_309 -8.78796 1.18383 0.59923 -0.6598 0.04087 0.32947 1.79009 -1.87706 -0 -1e-05 -1.35499 0.06214 0 0 -0.16394 0 0 0.01198 -0.01894 0.00027 0 2.29895 0.02602 0 1.0402 0.0287 0.541 -4.90996
ASN_310 -3.00929 0.17208 3.61649 -0.19113 0.03575 0.31015 1.39808 -1.73997 -0.01092 -0.09401 -1.17914 -0.49675 0 0 0 0 0 0.01602 -0.05999 0.02524 0 2.15421 -0.65456 0 -0.93687 -0.37544 0.33361 -0.68646
ALA_311 -3.35944 0.19172 2.55535 -0.02487 0 0 1.24463 -1.82613 -0 -0 -0.72063 -0.19319 0 0 0 0 0 0.05627 -0.05506 0 0 0 -0.1346 0 1.8394 -0.71972 0.14864 -0.99762
THR_312 -2.13136 0.22584 1.84465 -0.19528 0.10323 0.07273 0.63691 -0.94269 -0.00156 -0.03043 -0.22042 -0.5076 0 0 -0.43134 0 0 0.00863 0.01888 0.01389 0.10457 0 0.02386 2.27076 -1.0874 -0.42857 0.17319 -0.47952
ARG_313 -3.58552 0.30404 2.3287 -0.88767 0.21273 0.62681 0.58051 -1.33822 -0 -0 -0.45376 -0.02703 0 0 -0.43134 0 0 0.01786 -0.00842 0.00686 1.77614 0 -0.22122 0 -1.2888 -0.10597 0.25694 -2.23736
PHE_314 -8.13152 1.3807 2.50706 -0.60207 0.2245 0.26723 1.65057 -2.09519 -0 -0 -0.92736 0.09704 0 0 -0.76135 0 0 0.07748 0.16356 0.30578 0 2.63434 -0.35769 0 1.0402 -0.02375 1.23427 -1.31619
PRO_315 -6.24485 0.75379 3.68286 -0.12081 0.00033 0.08525 1.48029 -1.64752 -0.01466 -0.10409 -1.73288 0.31309 0 0 0 0 0 0.02734 0.00467 0.00465 0.25843 0 -1.12718 0 -2.4119 -0.26536 1.48004 -5.57851
ASN_316 -8.01772 0.99525 5.57798 -0.20976 0.03529 0.3598 3.12762 -3.27602 -0 -0 -1.37945 -0.09269 0 0 0 0 0 0.10941 -0.00238 0.64315 0 2.01639 0.20285 0 -0.93687 -0.4544 1.05393 -0.24764
VAL_317 -7.37405 0.81401 2.21978 -0.35548 0.16253 0.08673 1.61723 -2.16479 -0.00011 -0.00041 -0.11257 -0.11035 0 0 0 0 0 0.04925 -0.04922 0.03371 0.75849 0 0.18324 0 1.9342 -0.26114 1.00261 -1.56632
TYR_318 -9.35441 1.18758 3.88445 -0.99852 0.14338 0.4235 1.57309 -2.79294 -0.00028 -0.001 -0.19259 -0.50398 0 0 0 0 0 0.03392 -0.06733 0.65015 0 2.40618 0.14121 0.00805 1.2797 -0.27359 0.74224 -1.71119
ALA_319 -4.37392 0.40065 3.06882 -0.02891 0.01028 0 1.98623 -2.0905 -0 -0 -1.87025 -0.48098 0 0 -0.54211 0 0 0.02819 0.02561 0 0 0 -0.08717 0 1.8394 0.54117 0.4605 -1.11298
TRP_320 -10.2577 0.76683 4.19683 -1.32769 0.04474 0.83202 1.44933 -2.82745 -0 -0 -1.81934 0.29423 0 0 0 0 0 0.04432 0.05074 0.01184 0 3.21391 0.02502 0 1.6906 0.42289 0.38943 -2.79939
GLN_321 -5.03037 0.32615 5.10112 -0.62029 0.11851 0.62271 2.90567 -2.36304 -0.02219 -0.14424 -2.67673 -0.77494 0 0 -0.54211 0 0 0.07608 0.02769 0.00893 0 2.18839 -0.0054 0 -0.18838 -0.29032 0.56602 -0.71672
ARG_322 -4.48412 0.37752 2.84019 -0.8384 0.27659 0.68327 0.74977 -1.28278 -0.03591 -0.2028 0.0279 0.0571 0 0 0 0 0 0.04846 -0.00936 0.05996 3.10783 0 -0.13481 0 -1.2888 -0.13737 0.50516 0.3194
THR_323 -3.88312 0.2378 2.89041 -0.17457 0.10619 0.06241 2.29447 -1.72341 -0.01058 -0.04565 -2.38551 -0.27707 0 0 0 0 0 0.05872 -0.00932 0.02167 0.17318 0 -0.18229 2.32398 -1.0874 -0.03998 0.33941 -1.31065
LYS_324 -3.76329 0.18294 1.86591 -0.36096 0.04279 0.16056 0.46069 -1.05056 -0.00379 -0.01448 -0.57406 0.1027 0 0 0 0 0 0.01974 -0.05247 0.02363 1.87659 0 0.09891 0 -1.5107 -0.01988 0.12398 -2.39175
ILE_325 -7.04312 0.53439 1.23713 -0.58978 0.32385 0.10595 1.36934 -1.61438 -0.00031 -0.0008 -1.76833 0.24335 0 0 0 0 0 0.01241 -0.05639 0.04227 0.97135 0 -0.78421 0 0.73287 -0.31955 0.3683 -6.23564
SER_326 -3.52489 0.32975 2.44797 -0.02986 0 0.06983 0.19749 -1.31274 -0.00379 -0.01448 0.05312 -0.11651 0 0 0 0 0 0.0193 0.01446 0.00367 0.04786 0 -0.52851 0.67806 -0.77834 -0.41954 0.54607 -2.32111
ASP_327 -2.92916 0.21919 3.05936 -0.12548 0.02672 0.38905 1.3714 -1.48482 -0.00848 -0.08907 -1.27298 -0.9426 0 0 0 0 0 0.01023 0.01523 0.00154 0 2.58309 -0.59402 0 -2.3716 -0.38273 0.44647 -2.07865
CYS:disulfide_328 -7.62891 1.13335 3.83008 -0.06575 0 0.05424 1.90996 -2.61966 -0.00189 -0.00515 -2.01734 -0.3103 0 0 0 0 -0.63579 0.00593 0.03996 0.01596 0.24995 0 -0.32006 0 3.6196 -0.36095 0.63408 -2.47269
ILE_329 -9.46252 0.90831 4.12798 -0.61627 0.47334 0.11392 3.06633 -3.03379 -0.01314 -0.11855 -3.41447 0.40004 0 0 0 0 0 0.00662 -0.0386 0.05801 0.89584 0 -0.63172 0 0.73287 -0.41035 0.77602 -6.18013
ALA_330 -5.52429 0.59633 2.08032 -0.03051 0.01167 0 1.9236 -2.02805 -0.01468 -0.14513 -1.91153 -0.50493 0 0 0 0 0 0.01477 -0.00571 0 0 0 -0.06985 0 1.8394 -0.11487 0.53997 -3.34348
ASP_331 -5.19404 0.56705 5.65797 -0.25047 0.04603 0.82947 2.32506 -2.46607 -0.02001 -0.19288 -2.74834 -0.73187 0 0 0 0 0 0.07222 -0.01932 0.08597 0 1.99352 -0.71276 0 -2.3716 0.07282 0.54011 -2.51715
TYR_332 -8.34112 1.1925 3.03828 -0.61116 0.06248 0.28646 2.99791 -2.61374 -3e-05 -0.00026 -2.35716 -0.27737 0 0 0 0 0 0.09238 -0.04052 0.02017 0 2.71671 0.21795 0.00094 1.2797 -0.2015 0.57364 -1.96376
THR_333 -4.01975 0.26953 4.40146 -0.20316 0.16737 0.07682 1.7078 -2.21421 -0.00755 -0.05833 -1.69623 -0.63956 0 0 0 0 0 0.01234 -0.04268 0.01157 0.12013 0 0.11929 2.33289 -1.0874 -0.07847 0.28188 -0.54627
VAL_334 -4.57867 0.37569 5.2572 -0.31396 0.18687 0.0717 2.48529 -2.56876 -0 -0 -1.97797 -0.25585 0 0 -0.4555 0 0 0.00913 -0.00152 0.01133 0.11792 0 -0.29213 0 1.9342 -0.03498 0.32808 0.29809
LEU_335 -7.61172 0.60197 3.23164 -0.67213 0.17357 0.22509 2.62643 -2.4938 -0.01549 -0.14933 -1.98828 0.13592 0 0 0 0 0 0.05888 0.11831 0.11435 0.79084 0 -0.1817 0 0.18072 0.00549 0.47411 -4.37512
TYR_336 -8.35937 1.05906 3.0067 -0.70566 0.18081 0.38951 2.25875 -2.52294 -4e-05 -9e-05 -1.28047 -0.22507 0 0 0 0 0 0.02704 0.09004 0.13054 0 2.45157 0.0211 0.00618 1.2797 -0.05037 0.85332 -1.3897
ASN_337 -2.9497 0.17087 3.46864 -0.1913 0.03922 0.30938 1.3659 -1.74983 -3e-05 -0.00026 -1.07078 -0.4178 0 0 0 0 0 0.036 -0.05166 0.00014 0 1.88053 -0.34129 0 -0.93687 -0.52084 0.682 -0.27768
SER_338 -2.68453 0.13752 3.67978 -0.02992 5e-05 0.02278 1.70349 -1.6751 -0 -0 -1.44699 -0.22178 0 0 -0.4555 0 0 0.07493 -0.01849 0.00882 0.39523 0 0.17777 1.79564 -0.77834 -0.09596 0.2654 0.85482
THR_339 -4.20382 0.44632 3.23345 -0.19389 0.21324 0.08744 1.74831 -1.87574 -0.01549 -0.14933 0.20553 -0.44208 0 0 0 0 0 1.20117 12.8605 0.05901 0.7411 0 0.19708 2.36067 -1.0874 1.46296 11.1828 28.0318
SER_340 -2.65744 0.37061 2.31265 -0.02957 0.01528 0.03038 0.71765 -1.24216 -4e-05 -9e-05 0.19351 0.19506 0 0 0 0 0 2.49483 0.13634 0.02036 0.49771 0 0.0248 0.60017 -0.77834 3.04693 11.539 17.4877
PHE_341 -8.24685 1.08951 1.30508 -0.57417 0.02835 0.2521 1.01982 -1.80824 -0 -0 0.04779 0.20229 0 0 0 0 0 0.12497 -0.00394 0.08457 0 1.99248 -0.38563 0 1.0402 1.77242 0.78153 -1.27773
SER_342 -3.11782 0.09002 3.31694 -0.02713 0 0.04448 1.46618 -1.54556 -0 -0 -0.44351 -1.23987 0 0 0 0 0 0.10371 0.1332 0.00244 0.49693 0 0.03461 0.60193 -0.77834 -0.13576 0.42923 -0.56831
THR_343 -4.04393 0.2723 3.24962 -0.21323 0.10635 0.09 2.0578 -1.93854 -0 -0 -1.40745 -1.34788 0 0 0 0 0 0.13087 -0.01633 0.01929 0.52347 0 0.09796 2.30427 -1.0874 0.01164 0.51648 -0.6747
PHE_344 -6.19345 0.99472 0.15422 -0.76805 0.16983 0.20131 0.67851 -0.9945 -0.00469 -0.01647 -0.18341 -0.14302 0 0 0 0 0 0.54596 -0.06704 0.25257 0 3.00745 -0.20245 0 1.0402 0.72763 0.73998 -0.06069
LYS_345 -5.16105 0.36642 4.67293 -0.63316 0.21016 0.29954 2.20016 -2.11809 -0.03253 -0.09811 -2.81789 0.2385 0 0 0 0 0 0.14323 -0.05442 0.11316 2.32549 0 0.30826 0 -1.5107 0.8616 0.62148 -0.06501
CYS:disulfide_346 -6.42149 0.95902 2.51174 -0.03876 0 0.01522 0.71321 -1.59247 -0.03409 -0.10441 -0.76971 -0.22688 0 0 0 0 -0.61528 0.13678 -0.01192 0.03021 0.23363 0 0.0816 0 3.6196 0.18261 0.57114 -0.76024
TYR_347 -8.29472 0.62929 4.30384 -0.62169 0.04821 0.35753 3.12693 -2.58476 -0.00313 -0.01018 -2.39289 -0.15943 0 0 0 0 0 1.445 3.51355 0.04552 0 2.27326 -0.2273 0.03659 1.2797 0.58255 15.7207 19.0686
GLY_348 -1.27854 0.28414 1.05573 -0.00018 0 0 0.2695 -0.63009 -0 -0 -0.66108 -0.18043 0 0 0 0 0 0.90656 -0.09697 0 0 0 -1.53737 0 0.83697 0.66487 16 15.6332
VAL_349 -6.01414 1.3561 1.02276 -0.38373 0.46782 0.09194 1.18258 -1.54871 -0 -0 -1.12193 -0.34887 0 0 0 0 0 0.15419 0.00432 0.01532 0.92669 0 -0.6772 0 1.9342 -0.05455 0.87108 -2.12214
SER_350 -3.38565 0.52773 3.24744 -0.02785 0.00094 0.02463 1.35926 -1.54221 -0 -0 -1.21932 -0.05697 0 0 0 0 0 0.05217 -0.0329 9e-05 0.45029 0 0.29096 0.6 -0.77834 -0.24789 1.24177 0.50415
PRO_351 -4.38765 0.63144 2.16729 -0.06598 0 0.04149 1.1711 -1.03024 -0.01585 -0.1224 -0.66213 0.63381 0 0 0 0 0 0.04603 -0.13933 0.02799 0.14983 0 -0.27946 0 -2.4119 0.04121 1.20582 -2.99893
SER_352 -2.28139 0.20336 2.68858 -0.03087 0.00181 0.05048 0.7292 -1.13958 -0 -0 0.34639 -0.98238 0 0 0 0 0 0.03366 -0.07175 0.00782 0.15624 0 -0.39727 0.60291 -0.77834 -0.03763 0.39849 -0.50028
LYS_353 -5.38391 0.44887 5.45403 -0.53792 0.19568 0.36479 2.89841 -2.43346 -0 -0 -3.27815 -0.0794 0 0 0 0 0 0.01178 -0.0313 0.00294 1.86632 0 -0.03581 0 -1.5107 -0.28283 0.36557 -1.96511
LEU_354 -7.88545 0.68933 1.5338 -0.50739 0.22858 0.13967 2.06487 -1.94872 -1e-05 -4e-05 -0.67735 0.20748 0 0 0 0 0 0.03087 -0.05907 0.27975 0.29378 0 -0.2458 0 0.18072 -0.27639 0.49563 -5.45578
ILE_355 -4.35783 0.25576 3.24016 -0.54563 0.2763 0.14509 0.85114 -1.67467 -0.01585 -0.1224 -0.09534 0.23636 0 0 0 0 0 0.06723 -0.03085 0.01416 0.55106 0 0.55336 0 0.73287 -0.17647 0.57619 0.48064
ASP_356 -4.04711 0.07305 4.91113 -0.10777 0.00339 0.33267 2.04691 -2.10842 -0.04027 -0.2045 -2.23017 -0.24266 0 0 -0.54438 0 0 0.02268 -0.03507 0.01697 0 1.97873 -0.25209 0 -2.3716 -0.06512 0.57384 -2.28979
LEU_357 -7.00904 0.36635 2.55027 -0.47381 0.19653 0.07725 1.9489 -2.10099 -1e-05 -4e-05 -1.61025 0.3445 0 0 0 0 0 0.01174 0.35939 0.2534 0.3533 0 -0.25832 0 0.18072 -0.24842 0.59611 -4.46242
CYS:disulfide_358 -6.87117 1.191 2.75482 -0.03529 0 0.0149 1.09561 -1.96601 -0.01314 -0.06342 -1.0218 -0.22724 0 0 0 0 -0.15179 0.02281 0.24441 0.00893 0.21989 0 -0.1212 0 3.6196 -0.07034 0.58216 -0.78728
PHE_359 -10.83 0.67348 3.10511 -0.73425 0.09855 0.52306 3.33741 -3.00612 -0 -0 -3.70955 0.31345 0 0 0 0 0 0.02394 0.0731 1.28809 0 2.06016 -0.32694 0 1.0402 -0.05979 0.64123 -5.4889
THR_360 -6.42105 0.61811 4.36943 -0.11574 0.18162 0.05618 2.33232 -2.68845 -0 -0 -1.17551 -1.44638 0 0 0 0 0 0.1553 0.0595 0.08845 0.32283 0 -0.34147 2.22305 -1.0874 -0.20001 0.84096 -2.22826
SER_361 -3.60388 0.39082 3.89193 -0.02918 0.00032 0.05188 2.22986 -1.86669 -0.00344 -0.02933 -1.3934 -0.88613 0 0 0 0 0 0.04843 -0.03598 0 0.08656 0 -0.23559 0.61807 -0.77834 0.25652 0.40322 -0.88436
VAL_362 -6.61679 0.6109 2.23702 -0.26442 0.15603 0.05528 1.93979 -1.94102 -0 -0 -2.01634 -0.31141 0 0 0 0 0 0.01501 -0.02382 0.00278 0.28537 0 -0.74444 0 1.9342 0.09266 0.20837 -4.38084
TYR_363 -6.80535 0.43526 4.70894 -0.5878 0.03851 0.30097 3.11612 -2.57274 -0.00818 -0.04316 -2.75793 -0.2057 0 0 0 0 0 0.0049 -0.01625 0.00989 0 1.89165 -0.16126 0.00416 1.2797 -0.29964 0.23336 -1.43455
ALA_364 -4.66413 0.40444 2.75393 -0.02813 0.00496 0 2.67838 -2.01935 -0 -0 -2.66033 -0.42237 0 0 0 0 0 0.03726 -0.02291 0 0 0 0.57186 0 1.8394 0.45769 0.15071 -0.91858
ASP_365 -6.75045 0.5267 6.94796 -0.11339 0.00612 0.33543 4.02311 -3.24475 -0.02196 -0.07637 -5.30875 -0.18623 0 0 0 -0.80718 0 0.01615 0.20488 0.02708 0 3.23877 -0.48528 0 -2.3716 0.45799 0.26362 -3.31813
THR_366 -6.23547 0.78072 3.63547 -0.16832 0.07237 0.05782 2.67824 -2.22301 -0.01191 -0.09939 -3.17035 -0.25891 0 0 0 0 0 0.0359 -0.05902 0.08792 0.15844 0 -0.16276 2.31967 -1.0874 -0.06724 0.58592 -3.13132
PHE_367 -10.1291 0.78008 1.92518 -0.86946 0.06224 0.55536 2.18485 -2.24149 -0.02166 -0.08039 -2.70568 -0.13269 0 0 0 0 0 0.03631 0.03896 0.2912 0 1.48651 -0.41021 0 1.0402 -0.00563 0.87896 -7.31642
LEU_368 -8.11053 1.29062 1.79662 -0.59406 0.28383 0.17619 1.41344 -2.04455 -0.01466 -0.10409 -1.5547 0.0591 0 0 0 0 0 0.10183 -0.03284 0.14373 1.38395 0 -0.21985 0 0.18072 -0.10114 0.91513 -5.03126
ILE_369 -8.64422 1.34922 2.29981 -0.55405 0.48573 0.12925 2.3112 -2.47677 -0.00444 -0.01785 -2.66053 -0.15265 0 0 0 0 0 0.04737 0.19108 0.02747 0.46589 0 -0.01425 0 0.73287 0.02319 0.82275 -5.63893
ARG_370 -9.29014 0.66337 7.84217 -0.58245 0.05283 0.37516 3.19137 -3.49049 -0 -0 -4.32059 0.50939 0 0 -0.63792 -0.72518 0 0.02486 0.02866 0.05556 1.86861 0 -0.12004 0 -1.2888 -0.09865 0.90534 -5.03697
PHE_371 -7.58297 0.85298 4.47058 -0.80034 0.02321 0.28441 3.05715 -2.7864 -0.02643 -0.15455 -2.26971 -0.01609 0 0 0 0 0 0.02981 -0.03278 0.24588 0 1.85006 -0.35547 0 1.0402 -0.08952 0.97085 -1.28913
SER_372 -4.45821 0.35253 5.19725 -0.03186 0.00068 0.05428 2.60255 -2.34676 -0 -0 -1.82361 -0.96229 0 0 -1.27969 0 0 0.00912 -0.08056 0.02947 0.15454 0 -0.35245 0.72448 -0.77834 -0.19055 0.67377 -2.50563
GLU_373 -7.90291 0.84566 9.05595 -0.22256 0.05653 0.35028 4.57607 -3.87385 -0 -0 -5.47848 -0.59252 0 0 -0.63792 -0.72518 0 0.01896 -0.06155 0.16135 0 3.18048 -0.0873 0 -2.7348 -0.54706 0.3488 -4.27004
VAL_374 -5.63471 0.7866 2.73439 -0.34975 0.11319 0.08231 2.47754 -2.11588 -0.03218 -0.15777 -1.69265 -0.05463 0 0 0 0 0 0.01215 -0.06489 0.11499 0.74201 0 0.2376 0 1.9342 -0.42403 0.38634 -0.90518
ARG_375 -3.59464 0.39687 3.8462 -0.69027 0.09148 0.47127 1.97112 -1.81627 -0.02693 -0.16516 -0.84077 0.6573 0 0 -1.27969 0 0 0.00997 -0.08693 0.0339 1.80576 0 -0.10994 0 -1.2888 -0.39874 0.59304 -0.42126
GLN_376 -7.02873 0.4522 6.15712 -0.30393 0.04019 0.26285 3.09122 -3.05133 -0 -0 -3.28059 -0.53001 0 0 -1.71624 0 0 0.01507 -0.05998 0.00851 0 2.93744 -0.21066 0 -0.18838 -0.57624 0.59754 -3.38393
ILE_377 -6.62678 0.92928 0.83397 -0.53731 0.69693 0.11096 1.93233 -1.58683 -0 -0 -0.50608 -0.26226 0 0 0 0 0 0.11114 0.09662 0.13312 0.92582 0 -0.35645 0 0.73287 -0.35962 0.58844 -3.14385
ALA_378 -3.88554 0.61116 2.82121 -0.02547 0.00035 0 1.49497 -1.74893 -0.03269 -0.16839 -0.61506 -0.23547 0 0 0 0 0 0.01266 0.09285 0 0 0 -0.07014 0 1.8394 -0.05698 0.97731 1.01122
PRO_379 -5.89226 1.06137 2.18467 -0.19836 0.00708 0.14479 0.7565 -1.03782 -0 -0 -0.43386 -0.0537 0 0 0 0 0 0.36096 -0.09587 0.00899 1.10243 0 -0.79972 0 -2.4119 -0.38435 0.89002 -4.79102
GLY_380 -1.98682 0.0758 2.93921 -5e-05 0 0 0.88846 -1.35443 -0 -0 -0.81176 -0.38032 0 0 0 0 0 0.13716 -0.15273 0 0 0 -1.4947 0 0.83697 -0.80296 0.5559 -1.55025
GLU_381 -3.91777 0.25454 4.30129 -0.36777 0.06718 0.65458 1.72613 -1.99362 -0.02122 -0.13276 -2.90096 -0.57826 0 0 0 0 0 0.04238 -0.0201 0.01051 0 2.73245 0.32997 0 -2.7348 -0.26928 0.39615 -2.42136
THR_382 -2.56203 0.29624 1.91078 -0.11129 0.07102 0.07743 0.74768 -1.14091 -0.02122 -0.13276 -1.06078 -0.52424 0 0 0 0 0 0.0212 0.01765 4e-05 0.09195 0 -0.54485 2.27122 -1.0874 -0.06476 0.1604 -1.58463
GLY_383 -3.46363 0.22677 4.04802 -0.00121 0 0 2.09892 -2.09194 -0.01798 -0.08087 -2.45549 -0.30279 0 0 -0.68566 0 0 0.0378 -0.05929 0 0 0 -1.54282 0 0.83697 0.15537 0.2961 -3.00175
VAL_384 -4.92655 0.20567 3.54257 -0.32079 0.25554 0.07461 2.27056 -2.09977 -0 -0 -0.98117 -0.21208 0 0 0 0 0 0.05127 -0.01545 0.00524 0.08332 0 -0.23152 0 1.9342 0.3336 0.60062 0.56989
ILE_385 -8.53348 0.95635 4.7 -0.50551 0.30288 0.09982 2.95776 -3.05761 -0 -0 -2.42758 -0.06888 0 0 -0.81114 0 0 0.05067 -0.00399 0.10998 0.66659 0 -0.49536 0 0.73287 -0.04544 0.9748 -4.39727
ALA_386 -5.43118 0.51617 4.05467 -0.02343 0 0 1.74821 -2.67398 -0 -0 -0.96996 -0.37782 0 0 -0.9051 0 0 0.03122 -0.03851 0 0 0 -0.41423 0 1.8394 -0.23535 0.84309 -2.03681
ASP_387 -6.35206 0.68398 7.86724 -0.10132 0.0001 0.31111 3.95142 -3.42839 -0.02267 -0.14866 -6.98162 -0.30199 0 0 -0.68566 0 0 0.46325 0.03257 0.1944 0 2.32355 -0.25233 0 -2.3716 -0.32334 0.87101 -4.27101
TYR_388 -10.8049 0.8842 4.91444 -0.78382 0.19374 0.4931 2.35467 -3.41355 -0.04365 -0.20239 -1.58566 -0.10513 0 0 -0.47459 0 0 0.18353 -0.07042 0.41641 0 2.2651 -0.26829 0.00709 1.2797 -0.03134 1.14266 -3.64908
ASN_389 -9.26802 0.93049 6.88608 -0.21805 0.04728 0.31222 3.96615 -3.78814 -0.02708 -0.13673 -2.7897 -0.49561 0 0 -2.09919 0 0 0.10928 0.00152 0.00019 0 2.56013 0.21955 0 -0.93687 0.69724 0.84474 -3.18452
TYR_390 -8.49276 0.37115 2.81644 -0.82643 0.05076 0.28164 1.97313 -2.40915 -0.00364 -0.01025 -2.33214 -0.49341 0 0 0 -0.80718 0 0.03853 -0.05689 0.02136 0 1.95105 -0.17245 0.00012 1.2797 1.46865 0.52052 -4.83124
LYS_391 -5.63628 0.16401 5.74639 -0.62747 0.25108 0.2815 1.63174 -2.45373 -0.05392 -0.27844 -2.96233 0.35986 0 0 0 0 0 0.07614 -0.06187 0.09555 2.11871 0 0.36698 0 -1.5107 0.89958 0.37342 -1.21979
LEU_392 -7.5798 1.18427 1.28401 -0.46593 0.1846 0.09456 1.04151 -1.49858 -0.04209 -0.1444 -1.26313 0.16679 0 0 0 0 0 0.04795 0.14459 0.96972 0.6582 0 -0.34488 0 0.18072 0.26132 1.39802 -3.72255
PRO_393 -5.19154 0.91114 3.81259 -0.18331 0.0006 0.1257 1.52011 -1.54681 -0 -0 -1.46073 0.08512 0 0 0 0 0 0.02719 -0.02833 0.0097 0.67383 0 -0.968 0 -2.4119 -0.16006 1.5202 -3.26452
ASP_394 -2.19718 0.1216 2.67689 -0.11412 0.00524 0.34745 0.90121 -1.2268 -0.00035 -0.00661 -0.56243 -0.61088 0 0 0 0 0 0.01511 -0.09305 0.07718 0 1.73125 0.00766 0 -2.3716 -0.32811 0.48206 -1.14548
ASP_395 -1.96459 0.22598 2.93013 -0.23662 0.06193 0.79987 0.90825 -1.24751 -0.0002 -0.0011 -0.67344 -3.3928 0 0 0 0 0 0.02401 0.00424 0.26503 0 2.76429 -0.51772 0 -2.3716 -0.12502 0.44592 -2.10095
PHE_396 -9.49454 1.07287 3.04109 -0.87511 0.05444 0.15352 1.35295 -2.55114 -0 -0 -0.794 -0.38522 0 0 0 0 0 0.00625 0.21976 0.41261 0 2.17336 0.14814 0 1.0402 -0.42225 0.53999 -4.30709
THR_397 -4.80836 0.17474 2.47496 -0.16788 0.07738 0.06039 1.66462 -1.9279 -0.0002 -0.0011 -1.25981 -0.39807 0 0 0 0 0 0.03141 -0.03863 0.02526 0.16698 0 -0.13005 2.32522 -1.0874 -0.23523 0.48365 -2.57003
GLY_398 -5.01604 0.60498 3.44477 -0.00142 0 0 2.63449 -2.25663 -0 -0 -2.50162 -0.35144 0 0 0 0 0 0.06549 -0.15121 0 0 0 -1.54285 0 0.83697 0.41306 0.27385 -3.5476
CYS:disulfide_399 -6.85015 0.58925 3.39639 -0.03507 0 0.01429 2.49544 -2.28894 -0.00464 -0.0135 -2.6331 -0.2254 0 0 0 0 -0.61528 0.06301 0.00631 0.12442 0.32514 0 0.18588 0 3.6196 0.49711 0.31435 -1.03487
VAL_400 -6.42414 0.52942 1.56265 -0.28176 0.19882 0.06406 2.31584 -1.97239 -0.00241 -0.00915 -2.58705 -0.2716 0 0 0 0 0 0.05452 -0.05546 0.00228 0.16699 0 -0.5774 0 1.9342 -0.02188 0.2871 -5.08738
LEU_401 -8.48997 0.971 1.70261 -0.49594 0.28499 0.12555 2.76001 -2.10324 -0.00464 -0.0135 -2.84243 0.0421 0 0 0 0 0 0.01569 -0.01094 0.00117 1.79526 0 -0.22731 0 0.18072 -0.21827 0.50374 -6.0234
ALA_402 -5.38392 0.59113 3.01657 -0.01848 0 0 3.05714 -2.31733 -0.00241 -0.00915 -4.0091 -0.3821 0 0 0 0 0 0.06342 0.1013 0 0 0 -0.53536 0 1.8394 -0.0795 0.66889 -3.3995
TRP_403 -10.02 1.13252 7.19554 -1.0491 0.06542 0.19838 4.40819 -3.97729 -0 -0 -2.02211 -0.77014 0 0 0 0 0 0.02518 0.15291 0.11688 0 3.51173 -0.17491 0 1.6906 0.16777 0.51323 1.16482
ASN_404 -5.37017 0.56626 3.33026 -0.20663 0.01668 0.32894 1.50078 -2.14081 -0 -0 0.13618 -0.49297 0 0 0 0 0 0.13535 -0.03903 0.05962 0 3.20272 -0.57596 0 -0.93687 0.25724 0.53072 0.3023
THR_405 -7.36409 1.69315 5.39609 -0.13327 0.14784 0.06301 3.90775 -3.15956 -0.00398 -0.05795 -1.68079 -1.08692 0 0 0 -0.76724 0 0.99918 0.55956 0.00025 0.95874 0 0.05081 2.34733 -1.0874 0.11659 1.63377 2.53287
ALA_406 -3.18739 0.22923 2.29018 -0.02881 0.02635 0 0.74632 -1.48219 -0 -0 -0.63204 -0.5427 0 0 0 0 0 0.23958 0.12389 0 0 0 0.26455 0 1.8394 1.87871 2.15036 3.91542
GLN_407 -2.44449 0.74604 3.09989 -0.67418 0.07439 0.75361 1.6312 -1.4501 -0 -0 -0.92831 -0.61974 0 0 0 0 0 0.08059 -0.02978 0.03354 0 2.21782 -0.06416 0 -0.18838 1.83227 0.87759 4.9478
GLN_408 -3.90195 0.31325 3.68784 -0.67143 0.18181 1.10276 1.57437 -1.80814 -0.00938 -0.08177 -0.67719 -1.75351 0 0 0 -0.76724 0 0.15059 0.05451 0.02609 0 4.16921 0.1713 0 -0.18838 -0.21523 0.29936 1.65685
ASP_409 -2.3787 0.11385 3.42788 -0.10436 0.00664 0.30242 1.62377 -1.44899 -0 -0 -1.93972 -1.08971 0 0 -0.8191 0 0 0.10249 0.00901 0.14216 0 2.27031 -0.34234 0 -2.3716 -0.37383 0.53116 -2.33868
ILE_410 -4.11725 0.55628 2.99711 -0.48253 0.39896 0.09536 1.36989 -1.48507 -0 -0 -1.58722 0.48683 0 0 -0.8191 0 0 0.03767 -0.09034 0.00843 0.48876 0 -0.36229 0 0.73287 -0.41998 0.55202 -1.6396
GLY_411 -2.86807 0.39298 2.57368 -5e-05 0 0 1.37581 -1.46928 -0 -0 -1.73579 -0.39355 0 0 -0.88342 0 0 0.02873 -0.1073 0 0 0 -1.47562 0 0.83697 -0.76419 0.73513 -3.75398
SER_412 -2.64606 0.17554 3.0078 -0.03492 0.00182 0.06357 1.40339 -1.48396 -0.01105 -0.077 -0.41715 -0.75152 0 0 0 0 0 0.0079 -0.04107 0.00849 0.34451 0 0.42021 0.60682 -0.77834 -0.19643 0.69432 0.29686
TYR_413 -5.70262 1.00758 3.56229 -0.63401 0.2552 0.35972 1.17158 -2.18879 -0.02505 -0.15215 -1.52921 -0.21338 0 0 -0.36343 -0.38967 0 0.01011 -0.04416 0.00493 0 2.57554 -0.26172 0.26357 1.2797 0.14879 0.62143 -0.24375
PHE_414 -5.58626 0.57103 3.02297 -0.80243 0.02803 0.24818 2.24664 -1.97135 -0 -0 -0.89248 -0.00393 0 0 0 0 0 0.11539 0.31785 0.02601 0 1.97796 -0.23064 0 1.0402 -0.15698 0.81648 0.76664
TYR_415 -10.2565 2.10034 3.05808 -0.84382 0.17126 0.47293 1.63994 -2.71328 -0 -0 -1.87244 -0.12626 0 0 -0.76135 0 0 0.18806 0.0021 0.03216 0 2.38896 0.24616 0.30389 1.2797 0.33343 1.87217 -2.48444
ARG_416 -8.79826 0.59954 7.71024 -0.6725 0.16393 0.34472 3.17753 -3.71587 -0.01309 -0.08405 -4.25867 0.63854 0 0 -0.36436 0 0 0.31408 -0.02539 0.66841 2.58925 0 0.09415 0 -1.2888 0.31769 1.89953 -0.70337
SER_417 -5.72447 0.51478 4.46748 -0.0292 0 0.06968 2.53652 -2.36479 -0.00188 -0.02641 -2.50812 -0.31213 0 0 0 -0.60113 0 0.14331 0.00735 0.04341 0.216 0 -0.39415 0.65185 -0.77834 -0.11257 0.65432 -3.54847
HIS_D_418 -8.57502 0.51133 6.35934 -0.33682 0.00453 0.3402 3.49904 -3.27651 -0 -0 -2.26213 -0.21911 0 0 -2.57377 -0.84409 0 0.20069 0.30586 0.02223 0 3.72402 -0.0734 0 -0.45461 -0.15267 0.90275 -2.89815
ARG_419 -4.36437 0.46865 1.74626 -0.64057 0.1013 0.46076 0.20921 -1.14147 -0 -0 0.3013 0.10923 0 0 0 0 0 0.03055 0.03729 0.08681 1.99788 0 -0.17352 0 -1.2888 0.00601 0.8184 -1.23507
ALA_420 -3.33776 0.44703 1.94229 -0.02629 0.0041 0 1.2806 -1.32955 -0 -0 -1.19972 -0.41481 0 0 -1.2075 0 0 0.05768 0.02951 0 0 0 0.08901 0 1.8394 0.7759 0.27633 -0.77377
VAL_421 -5.02157 0.86367 1.68876 -0.2632 0.12306 0.05248 1.12394 -1.48319 -0 -0 0.44667 -0.24646 0 0 0 0 0 0.02697 0.28793 0.0105 0.02235 0 -0.29645 0 1.9342 1.22894 1.42699 1.92556
LYS_422 -4.18036 0.92805 3.3996 -0.35138 0.05922 0.12067 1.52781 -1.48029 -0.01687 -0.09867 -2.20695 0.26343 0 0 0 0 0 0.04281 0.0546 0.32153 2.20366 0 0.01892 0 -1.5107 0.43425 1.7614 1.29073
LEU_423 -6.82846 0.44064 3.20307 -0.46567 0.16379 0.07908 1.2106 -2.06764 -0.02267 -0.14866 -1.46568 0.28767 0 0 0 0 0 0.07647 0.18627 0.18295 0.39099 0 -0.30884 0 0.18072 -0.28934 0.96496 -4.22973
LYS_424 -3.56726 0.38331 4.41742 -0.29489 0.03871 0.13376 2.09388 -1.74988 -0.01573 -0.1496 -2.53948 0.05939 0 0 -0.83749 0 0 0.06951 -0.00514 0.00402 1.8654 0 -0.07568 0 -1.5107 -0.21538 1.48711 -0.40871
PRO_425 -3.27368 0.55705 1.71692 -0.11742 0.00382 0.08502 0.41255 -0.67904 -0 -0 0.07377 0.25498 0 0 0 0 0 0.11045 -0.07079 0.0074 0.11621 0 -0.83194 0 -2.4119 -0.23839 1.2582 -3.02682
PHE_426 -5.10629 0.40713 3.3257 -0.89695 0.39441 0.55344 2.22095 -1.77631 -0 -0 -2.9843 -0.15484 0 0 -0.45932 0 0 0.41054 0.12647 0.08346 0 3.02923 0.27293 0 1.0402 -0.04061 0.70405 1.14987
GLU_427 -5.5963 0.39294 5.73951 -0.30156 0.06391 0.36233 2.35919 -2.50372 -0.01687 -0.09867 -2.62798 -0.32497 0 0 -0.83749 0 0 0.16589 -0.02768 0.03056 0 2.88668 0.05319 0 -2.7348 0.11248 0.51867 -2.38469
ARG_428 -5.08156 0.32919 3.53834 -1.1328 0.42867 1.13939 1.12745 -1.57309 -0.03591 -0.2028 -0.254 0.19758 0 0 -0.45932 0 0 0.01693 -0.02886 0.20857 3.51312 0 -0.02806 0 -1.2888 -0.14017 0.38195 0.65582
ASP_429 -2.81361 0.21876 3.44644 -0.23086 0.05838 0.75657 1.19033 -1.53264 -0.00115 -0.00557 -0.87576 -1.11747 0 0 0 0 0 0.01686 -0.0296 0.01133 0 1.83963 -0.7973 0 -2.3716 0.12717 0.35281 -1.75726
LEU_430 -1.90014 0.0816 1.55583 -0.49621 0.24596 0.13038 0.67468 -0.92208 -0 -0 0.46875 0.03673 0 0 0 0 0 0.03338 0.09807 0.00427 0.72917 0 -0.03474 0 0.18072 0.32907 0.75 1.96544
SER_431 -2.92983 0.31108 3.82732 -0.03564 0.00467 0.06282 1.48929 -1.65934 -0.00504 -0.09112 -2.35752 -0.90107 0 0 0 -0.84409 0 0.04716 -0.0517 0.03403 0.24585 0 -0.30548 0.66018 -0.77834 -0.08253 0.91634 -2.44296
SER_432 -1.66773 0.15878 1.87544 -0.03054 0.0001 0.05218 0.47068 -0.88161 -0 -0 0.45907 -0.8585 0 0 0 0 0 0.02139 -0.03539 7e-05 0.52559 0 0.13628 0.60023 -0.77834 -0.24338 0.30025 0.10459
ASP_433 -2.68464 0.17232 3.49178 -0.19033 0.05211 0.60911 1.63132 -1.5846 -0.01864 -0.15798 -0.5544 -1.48941 0 0 0 0 0 0.00439 -0.05991 0.02382 0 2.06787 -0.67372 0 -2.3716 0.15305 0.15726 -1.4222
GLU_434 -0.97218 0.02337 1.40166 -0.24525 0.04081 0.41017 0.31574 -0.60915 -0 -0 -0.00358 -0.49053 0 0 0 0 0 0.00709 0.00936 0.00029 0 3.00882 0.27538 0 -2.7348 0.51175 0.35378 1.30272
ASN_435 -2.64105 0.35324 3.44104 -0.15747 0.00789 0.20788 1.54344 -1.6161 -0.01864 -0.15798 -1.72061 -0.8622 0 0 -1.02881 0 0 0.01625 0.1025 0.00221 0 1.9102 -0.24188 0 -0.93687 0.34855 0.48563 -0.96278
GLY_436 -1.24278 0.18272 1.22731 -0.00026 0 0 0.4298 -0.68348 -0 -0 -0.87346 -0.28744 0 0 -1.02881 0 0 0.01533 -0.11522 0 0 0 1.012 0 0.83697 0.21607 0.31495 0.0037
VAL_437 -3.54024 0.37171 1.74052 -0.30067 0.15516 0.0622 1.30095 -1.31857 -0 -0 0.83157 -0.42796 0 0 0 0 0 0.02997 0.00815 0.01941 0.09218 0 -0.36953 0 1.9342 -0.00044 0.19561 0.78423
ARG_438 -2.61242 0.1034 2.81268 -0.78908 0.20599 0.59174 1.55057 -1.35451 -0.00057 -0.01161 -1.92648 0.08314 0 0 -1.2075 0 0 0.47563 0.04496 0.03706 2.56701 0 -0.07712 0 -1.2888 -0.42797 0.44905 -0.77485
THR_439 -5.83608 0.38739 2.9115 -0.13698 0.03295 0.05062 1.73145 -2.00149 -0.00653 -0.13848 -0.87881 0.04106 0 0 -0.36436 0 0 0.05749 -0.0354 0.09508 0.10168 0 0.04395 2.30352 -1.0874 -0.31966 0.65144 -2.39705
LEU_440 -6.37917 0.56333 5.32074 -0.55323 0.14662 0.12845 2.93612 -2.70046 -0.00209 -0.04218 -2.26509 0.30701 0 0 0 0 0 0.01263 -0.02589 0.03132 0.60077 0 -0.18268 0 0.18072 -0.31228 0.52637 -1.709
SER_441 -2.90708 0.1972 3.14201 -0.02711 0 0.02202 0.88583 -1.52951 -0.01546 -0.13597 -0.32043 -0.32985 0 0 0 0 0 0.05208 -0.0348 0.00016 0.44012 0 -0.05326 0.62291 -0.77834 -0.43694 0.29728 -0.90916
THR_442 -7.27882 1.37022 4.74139 -0.16935 0.10892 0.06051 1.78476 -2.8089 -0.02714 -0.19434 -1.40809 -0.10058 0 0 -0.36343 0 0 0.08553 -0.08756 0.0096 0.08331 0 0.06308 2.33713 -1.0874 -0.40833 0.47838 -2.81111
TYR_443 -6.9405 0.7221 3.58793 -0.69516 0.06899 0.40659 2.21834 -2.21125 -0.00156 -0.00617 -0.28293 -0.12546 0 0 0 -0.60113 0 0.51945 -0.04081 0.77749 0 2.55591 0.09144 0.01621 1.2797 -0.4867 0.87565 1.72815
ASP_444 -3.71717 0.35109 4.75858 -0.21396 0.0517 0.67949 2.3982 -2.16502 -0.00606 -0.07323 -4.5388 -1.16112 0 0 -0.88342 -0.38967 0 0.15756 -0.02105 0.46853 0 1.88656 -0.84533 0 -2.3716 -0.43862 0.85071 -5.22261
PHE_445 -7.72234 1.11112 1.66358 -0.57613 0.03804 0.30013 1.52803 -1.96126 -0.01489 -0.09464 -0.4615 -0.11018 0 0 0 0 0 0.30225 -0.00581 0.00891 0 2.10866 0.11474 0 1.0402 0.16558 0.77031 -1.7952
ASN_446 -5.97592 1.24866 4.60635 -0.22751 0.01999 0.34596 2.67623 -2.45597 -0.00606 -0.07323 -2.59904 -0.61746 0 0 -1.16029 -0.65064 0 0.53175 0.02138 0.00841 0 2.60538 0.17304 0 -0.93687 0.2279 1.45292 -0.78503
PRO_447 -4.35763 0.63376 2.68179 -0.07434 0 0.0454 1.279 -1.17076 -0 -0 -0.52467 0.59364 0 0 -0.83609 0 0 0.09294 -0.06808 0.02007 0.40359 0 -0.66591 0 -2.4119 -0.10864 1.42103 -3.04682
ASN_448 -3.60933 0.5883 2.66025 -0.24734 0.0886 0.37398 1.21522 -1.38936 -0 -0 -0.99403 -0.53202 0 0 -1.16029 -0.65064 0 0.4458 0.53749 0.31323 0 2.45196 -0.68687 0 -0.93687 0.38494 0.849 -0.29798
VAL_449 -4.77021 1.31592 3.04477 -0.3246 0.24458 0.0795 2.02002 -1.9288 -0.00405 -0.01303 -0.25765 -0.77834 0 0 0 0 0 1.09224 3.68732 0.01584 0.20902 0 0.47411 0 1.9342 1.45652 2.66896 10.1663
PRO_450 -4.09043 1.13263 3.60072 -0.072 0 0.05296 1.89844 -1.6702 -0 -0 -2.00373 0.58429 0 0 0 0 0 0.45693 0.12969 0.02705 0.56046 0 -0.83659 0 -2.4119 4.87804 3.03727 5.27364
LEU_451 -4.16633 0.55966 1.83498 -0.4622 0.23228 0.07275 0.7322 -1.32095 -0 -0 0.26345 0.39069 0 0 0 0 0 0.20368 0.3313 0.05562 0.40248 0 0.28372 0 0.18072 3.91652 1.67235 5.18293
ASP_452 -5.213 0.80757 4.69752 -0.1098 0.01548 0.35908 2.26721 -2.35689 -0 -0 -1.39123 -0.16686 0 0 0 0 0 1.15716 0.28262 0.02486 0 1.98 1.2167 0 -2.3716 1.68456 1.47069 4.35408
TYR_453 -5.55309 0.53765 3.90014 -0.6769 0.0551 0.39644 2.39775 -2.1009 -0 -0 -1.86532 -0.14854 0 0 0 0 0 0.38844 0.05855 0.05123 0 2.04722 -0.29293 7e-05 1.2797 1.73587 0.97396 3.18442
GLN_454 -6.35965 0.25219 5.21694 -0.24024 0.04145 0.14886 2.49507 -2.70701 -0.00405 -0.01303 -3.04592 -0.23612 0 0 -0.83609 0 0 0.0582 0.00726 0.17828 0 3.03717 0.25836 0 -0.18838 0.0621 0.82902 -1.04558
ALA_455 -5.10068 0.64893 1.88018 -0.02721 0.00093 0 1.82324 -1.85732 -0 -0 -1.9834 -0.24625 0 0 0 0 0 0.04426 0.1063 0 0 0 0.01801 0 1.8394 -0.48664 0.81261 -2.52763
THR_456 -7.67137 0.85053 5.30605 -0.2244 0.13421 0.09557 3.14518 -3.22157 -0.00019 -0.0005 -2.66143 -0.99655 0 0 0 0 0 0.0746 -0.0025 0.00266 1.27575 0 -0.13519 2.41709 -1.0874 -0.38414 0.55318 -2.53041
ARG_457 -8.36446 1.10708 5.61324 -0.74379 0.16849 0.55277 3.56168 -3.04826 -0 -0 -2.75217 0.21081 0 0 -0.16394 0 0 0.03999 -0.0376 0.04383 4.11264 0 -0.01498 0 -1.2888 -0.06045 0.85623 -0.2077
VAL_458 -7.72322 1.07263 1.58064 -0.28158 0.257 0.06004 2.69285 -2.35665 -0.00019 -0.0005 -2.45534 -0.22427 0 0 0 0 0 0.03044 0.31742 0.00073 0.321 0 -0.78131 0 1.9342 -0.29625 0.87743 -4.97494
VAL_459 -7.57888 0.87743 1.65682 -0.26447 0.14595 0.05497 2.52471 -2.25668 -0.00326 -0.00927 -2.49699 -0.36105 0 0 0 0 0 0.01749 -0.03699 0.01745 0.23563 0 -0.70927 0 1.9342 -0.38317 0.4938 -6.1416
VAL_460 -7.83167 0.5418 1.98387 -0.26603 0.12663 0.05407 2.98694 -2.44194 -0 -0 -2.34328 -0.24271 0 0 0 0 0 0.01189 -0.05296 0.01404 0.19574 0 -0.65391 0 1.9342 -0.37727 0.44746 -5.9131
LEU_461 -6.9586 0.52717 1.91986 -0.47116 0.21438 0.11122 2.43375 -2.10461 -0.00326 -0.00927 -2.57403 0.01786 0 0 0 0 0 0.03644 -0.05307 0.01696 1.07038 0 -0.23015 0 0.18072 -0.0763 0.42338 -5.52829
SER_462 -4.22969 0.39748 3.81651 -0.03025 0.00045 0.05048 2.69809 -2.01813 -0 -0 -3.16246 -0.92024 0 0 0 0 0 0.01346 -0.01409 0.0091 0.87156 0 0.38574 0.60059 -0.77834 0.20971 0.4248 -1.67523
PHE_463 -8.24872 1.24629 1.05823 -0.91329 0.1284 0.5623 1.52284 -1.83273 -0 -0 -1.45308 -0.12556 0 0 0 0 0 0.0213 0.00887 0.06347 0 1.72345 -0.4473 0 1.0402 -0.0643 0.97536 -4.73429
GLU_464 -4.62549 0.09405 5.00387 -0.26083 0.03986 0.31119 3.11139 -2.23147 -0 -0 -4.0299 -0.23317 0 0 0 -1.02174 0 0.02879 0.0446 0.0539 0 3.0943 0.25091 0 -2.7348 -0.06833 0.91789 -2.25496
LEU_465 -6.22563 0.6075 1.15969 -0.79461 0.42016 0.31967 0.6868 -1.3714 -0 -0 0.29963 0.08478 0 0 0 0 0 0.01727 0.14944 0.11523 1.56078 0 0.56305 0 0.18072 0.42084 0.69327 -1.11283
LEU_466 -4.69548 0.28281 1.34616 -0.53319 0.26202 0.16806 0.97628 -1.37547 -0 -0 -0.2978 -0.01685 0 0 0 0 0 0.01652 -0.02382 0.02494 0.199 0 0.53515 0 0.18072 0.5886 0.98217 -1.3802
ASN_467 -3.25605 0.1499 3.0353 -0.3913 0.22579 0.75582 1.29845 -1.5769 -0.01201 -0.15025 -0.42459 -1.96641 0 0 0 -1.02174 0 0.02049 0.04963 0.01882 0 2.23307 -0.54463 0 -0.93687 0.32846 0.81823 -1.34678
ALA_468 -3.37474 0.66983 2.06764 -0.01787 0 0 0.70746 -1.40855 -0.01201 -0.15025 0.04038 -0.46296 0 0 0 0 0 0.02446 0.01543 0 0 0 -0.46572 0 1.8394 0.21834 1.2182 0.90905
PRO_469 -4.34097 0.59906 2.4958 -0.12322 0.00413 0.08934 0.65963 -1.16105 -0 -6e-05 -0.16642 0.22005 0 0 0 0 0 0.07041 -0.11053 0.00095 0.13434 0 -0.90953 0 -2.4119 -0.22316 1.02573 -4.1474
ALA_470 -3.80784 0.38816 1.01762 -0.02427 0 0 0.48945 -1.23197 -0 -0 -0.2055 -0.18483 0 0 0 0 0 0.0388 0.0132 0 0 0 -0.07717 0 1.8394 -0.62588 0.27499 -2.09584
THR_471 -5.14946 0.35299 5.24228 -0.11043 0.08511 0.06211 3.50162 -2.69554 -0.02766 -0.12483 -2.61055 -1.24344 0 0 0 0 0 0.03096 0.05423 0.01158 0.22578 0 -0.6441 2.49389 -1.0874 -0.18252 0.2046 -1.61076
VAL_472 -8.2852 0.97548 2.57261 -0.26907 0.16551 0.0555 2.90107 -2.59525 -0.02766 -0.12476 -1.91859 -0.27256 0 0 0 0 0 0.02279 -0.05999 0.00107 0.37367 0 -0.69318 0 1.9342 -0.06938 0.52825 -4.78549
CYS:disulfide_473 -6.22323 0.79397 3.40189 -0.0425 0 0.02948 2.84225 -2.22996 -0 -0 -2.27185 -0.4524 0 0 0 0 -0.15179 0.04874 0.09407 0.1741 1.66278 0 -0.0103 0 3.6196 -0.21723 0.78958 1.85721
GLY_474 -3.59228 0.46834 2.60532 -0.00022 0 0 1.63018 -1.61166 -0 -0 -1.57867 -0.19392 0 0 0 0 0 0.04189 -0.02694 0 0 0 0.14547 0 0.83697 -0.19025 0.76527 -0.70049
PRO_475 -3.97978 0.52114 1.72192 -0.1717 0.09394 0.11571 0.23706 -0.69664 -0 -0 0.04142 0.16535 0 0 0 0 0 0.48072 0.00043 0.00336 0.18719 0 -0.91594 0 -2.4119 0.2553 0.70455 -3.64788
LYS_476 -4.47649 0.48795 3.13075 -0.34911 0.02852 0.15287 1.35099 -1.45921 -0.02635 -0.08456 -1.37651 0.33879 0 0 0 0 0 0.15342 0.14395 0.03068 2.88294 0 0.11869 0 -1.5107 0.31961 0.5603 0.41653
LEU_477 -2.23494 0.05139 1.72582 -0.47719 0.22469 0.08695 0.50104 -0.93523 -0 -0 -0.25879 0.26952 0 0 0 0 0 0.0142 0.00405 0.0235 0.43641 0 -0.34121 0 0.18072 -0.2418 0.48121 -0.48965
SER_478 -3.60902 0.35999 2.61803 -0.0374 0.00301 0.06721 1.2285 -1.33701 -0 -0 -1.03483 -0.43107 0 0 0 -0.66027 0 0.05683 -0.01493 0.01493 0.18934 0 -0.43107 1.85677 -0.77834 -0.44998 0.29763 -2.0917
THR_479 -5.06483 0.32934 5.25662 -0.1182 0.08888 0.08182 3.69291 -2.51289 -0 -0 -4.45492 -0.56849 0 0 -1.95888 0 0 0.03571 0.09704 0.14239 0.18445 0 -0.76092 2.27318 -1.0874 -0.35668 0.6019 -4.09897
GLN_480 -3.06896 0.10644 2.40447 -0.86692 0.38084 1.33782 1.05759 -1.23412 -0 -0 -1.75219 -2.04586 0 0 -0.58192 0 0 0.24561 -0.0086 0.00082 0 4.37982 0.13851 0 -0.18838 -0.26031 0.59379 0.63847
LEU_481 -5.88465 0.42045 1.09817 -0.50544 0.13694 0.10422 0.09939 -1.34851 -0.0074 -0.02606 0.28679 0.2378 0 0 0 0 0 0.06376 -0.03685 0.05531 0.59429 0 -0.28724 0 0.18072 -0.29601 0.39685 -4.7175
VAL_482 -4.5407 0.36389 0.94656 -0.27347 0.16336 0.05706 0.80124 -1.24381 -0 -0 0.07789 -0.26835 0 0 0 0 0 0.0307 -0.05669 4e-05 0.24714 0 -0.74508 0 1.9342 -0.33594 0.30068 -2.54129
LYS_483 -5.10021 0.30881 5.24725 -0.2822 0.03425 0.1298 2.44252 -2.24413 -0.0074 -0.02606 -4.21819 -0.12866 0 0 0 -1.48673 0 0.03689 0.01188 0.01081 2.00681 0 -0.00684 0 -1.5107 -0.27896 0.33778 -4.72327
ASN_484 -3.35871 0.18345 3.01198 -0.19334 0.02964 0.33112 1.35491 -1.53336 -0 -0 -1.99018 -0.99382 0 0 -0.4305 0 0 0.01286 -0.08784 0.10005 0 1.81302 -0.95911 0 -0.93687 -0.5102 0.41865 -3.73824
ARG_485 -4.46787 0.40651 4.01775 -0.9095 0.20186 0.66341 1.42997 -2.09696 -0.0371 -0.20177 -1.17158 -0.08168 0 0 -0.4305 0 0 0.01215 0.08298 0.01329 1.89269 0 -0.20103 0 -1.2888 -0.54942 0.36576 -2.34984
CYS:disulfide_486 -5.95014 0.69604 2.33281 -0.0653 0.00176 0.0472 0.94007 -1.65599 -0.03356 -0.20606 -1.3058 -0.40647 0 0 0 0 -0.63885 0.00981 0.13814 0.01541 0.32859 0 0.09426 0 3.6196 -0.15139 0.4341 -1.75577
VAL_487 -8.14057 0.92686 3.12758 -0.25595 0.16498 0.04912 2.469 -2.82677 -0 -0 -2.44979 -0.14382 0 0 0 0 0 0.11033 0.56196 0.03409 0.7283 0 -0.51011 0 1.9342 -0.15255 0.75021 -3.62293
ASN_488 -6.27304 0.82624 5.47929 -0.18178 0.01046 0.27659 3.05732 -2.67758 -0 -0 -3.89431 -0.53463 0 0 0 -0.48645 0 0.01051 -0.01169 0.09882 0 2.25787 0.1013 0 -0.93687 -0.0848 0.92688 -2.03588
PHE_489 -9.66835 1.29758 3.56951 -1.09454 0.2532 0.73554 2.8972 -3.08561 -0 -0 -2.89312 -0.13112 0 0 0 0 0 0.06367 0.10943 0.08971 0 2.48436 -0.32444 0 1.0402 -0.12366 0.70626 -4.07418
ASN_490 -6.96798 0.24955 5.82441 -0.31969 0.2704 0.6396 3.49058 -3.21054 -0.02611 -0.26195 -3.55497 -0.758 0 0 -1.25839 0 0 0.02092 0.24625 0.14726 0 1.95813 -0.57385 0 -0.93687 0.04728 0.66102 -4.31294
PHE_491 -9.34725 0.91486 2.55599 -0.54806 0.02004 0.25306 2.40824 -2.41964 -0 -0 -2.32715 -0.05496 0 0 0 0 0 0.00469 -0.07234 0.10249 0 2.2683 -0.27575 0 1.0402 0.38345 0.51407 -4.57975
ASN_492 -6.68894 0.76376 4.5724 -0.20042 0.06266 0.35723 2.31347 -2.46472 -0.01381 -0.06522 -1.87105 -0.9946 0 0 0 0 0 0.01886 -0.06052 0.01759 0 2.0894 -1.02215 0 -0.93687 -0.28207 0.39374 -4.01126
GLY_493 -4.03465 0.32144 2.87359 -7e-05 0 0 1.12784 -1.85184 -0 -0 -1.04563 -0.3849 0 0 -0.71401 0 0 0.04126 -0.16168 0 0 0 -1.51233 0 0.83697 -0.90195 0.31864 -5.08732
LEU_494 -5.834 0.50266 3.92424 -0.65869 0.34491 0.21987 2.46218 -2.32459 -0 -0 -2.1291 0.17098 0 0 0 0 0 0.05225 -0.06741 0.09086 0.59847 0 -0.10013 0 0.18072 -0.30859 0.30968 -2.56571
ARG_495 -3.38763 0.36309 3.28863 -0.65798 0.11748 0.35869 1.13924 -1.54463 -0 -0 -2.00403 0.50495 0 0 0 -0.51165 0 0.03553 -0.00837 0.05505 2.91045 0 -0.0614 0 -1.2888 0.04328 0.33329 -0.31483
GLY_496 -3.25026 0.23911 3.20527 -0.00154 0 0 1.98244 -1.78058 -0 -0 -2.14056 -0.35791 0 0 0 0 0 0.02204 -0.10892 0 0 0 -1.30403 0 0.83697 0.14563 0.18362 -2.32874
THR_497 -4.19881 0.30608 1.38765 -0.15702 0.0603 0.05675 0.77285 -1.22714 -0 -0 -0.87796 0.2867 0 0 0 -0.48645 0 0.01215 -0.03365 0.04005 0.23592 0 -0.21189 4.12539 -1.0874 0.27044 0.1576 -0.56845
GLY_498 -4.89486 0.32388 2.99191 -0.00129 0 0 2.18518 -2.0736 -0.0081 -0.02649 -2.10904 -0.34611 0 0 0 0 0 0.03123 -0.09156 0 0 0 -1.47409 0 0.83697 0.29887 0.22652 -4.13059
VAL_499 -7.1986 0.58067 3.64447 -0.28006 0.1817 0.0593 2.59683 -2.83099 -0.00704 -0.11305 -2.28438 -0.32454 0 0 0 0 0 0.00851 0.04249 0.03411 0.19653 0 -0.69056 0 1.9342 0.05786 0.27244 -4.12011
LEU_500 -7.26398 0.48068 1.80358 -0.51447 0.29457 0.12656 1.84619 -1.96936 -0.0452 -0.22826 -2.30471 0.12559 0 0 0 0 0 0.01212 -0.05987 0.22563 2.52199 0 -0.37131 0 0.18072 -0.24632 0.51925 -4.86662
THR_501 -4.35712 0.23875 4.43568 -0.11395 0.07109 0.08402 2.66668 -2.29151 -0.00886 -0.12405 -2.83451 -0.53088 0 0 0 0 0 0.01857 0.0074 0.07446 0.13411 0 -0.35556 2.26883 -1.0874 -0.29151 0.50816 -1.48761
ASP_502 -2.25063 0.07305 3.64113 -0.11574 0.01381 0.33468 1.53026 -1.50887 -0.008 -0.05987 -3.51271 -0.32216 0 0 0 -0.67107 0 0.08341 -0.07185 0.00077 0 2.23208 -0.0535 0 -2.3716 -0.49199 0.24555 -3.28325
SER_503 -4.88474 0.60164 5.89195 -0.03093 0.00058 0.04614 2.14006 -2.47938 -0.02461 -0.19164 -2.92374 -0.9339 0 0 -0.89142 -0.55934 0 0.02982 0.11227 0.14442 1.46454 0 0.02273 1.72063 -0.77834 -0.22358 0.52065 -1.2262
ASP_504 -1.14086 0.04217 1.69778 -0.11888 0.02303 0.37036 0.25041 -0.72902 -0.02597 -0.10805 -0.10698 -0.28031 0 0 0 0 0 0.0176 -0.03267 0.00012 0 2.45722 -0.31935 0 -2.3716 -0.31148 0.48595 -0.20051
LYS_505 -3.84057 0.48801 5.14806 -0.30625 0.04689 0.14928 1.83855 -1.98742 -0.00429 -0.01228 -4.5327 0.00925 0 0 -0.89142 0 0 0.03594 -0.02695 0.12345 2.04777 0 -0.01403 0 -1.5107 -0.48181 0.18381 -3.53741
ARG_506 -1.57587 0.07857 1.27224 -0.52642 0.07266 0.29519 0.06278 -0.64665 -0.00898 -0.13651 0.24009 0.4643 0 0 0 0 0 0.03804 -0.00978 0.00822 1.896 0 0.14596 0 -1.2888 -0.08575 0.18477 0.48006
PHE_507 -6.39317 0.6232 1.44922 -0.57858 0.07566 0.23688 0.28859 -1.38369 -0.00429 -0.01228 -0.4992 0.01436 0 0 0 0 0 0.07781 0.01724 0.52606 0 2.15798 -0.36639 0 1.0402 -0.09656 0.23078 -2.59617
GLN_508 -4.9174 0.51899 4.19178 -0.61995 0.10265 0.59493 2.07331 -1.96326 -0 -0 -1.89377 -0.35471 0 0 -1.12145 0 0 0.01321 0.15801 0.00573 0 2.44039 0.03104 0 -0.18838 -0.25417 0.2888 -0.89425
SER_509 -1.92828 0.06277 2.2927 -0.02917 0.00028 0.04633 0.99011 -1.11012 -0 -0 -0.51304 -0.99289 0 0 -0.57368 0 0 0.01226 -0.09795 0.00464 0.16258 0 -0.24672 0.60783 -0.77834 -0.39612 0.216 -2.2708
PHE_510 -4.2724 0.50949 2.2131 -0.99183 0.2005 0.54595 0.45947 -1.26893 -0.00744 -0.02229 -0.11614 -0.839 0 0 0 0 0 0.01414 -0.05667 0.02074 0 3.43266 -0.18955 0 1.0402 -0.56799 0.16031 0.26433
GLN_511 -6.29563 0.38236 5.2372 -0.26575 0.03751 0.21311 2.10244 -2.46065 -0.00898 -0.13651 -1.70739 -0.56337 0 0 -1.12145 0 0 0.0104 -0.05008 0.01581 0 3.44884 0.31912 0 -0.18838 -0.2209 0.15039 -1.10193
GLN_512 -7.89376 0.32359 5.58763 -0.79263 0.16106 0.83209 2.45176 -2.6532 -0.00744 -0.02229 -2.42593 -0.81921 0 0 0 -0.84934 0 0.02977 -0.04993 0.04606 0 3.91299 -0.15975 0 -0.18838 0.15206 0.21037 -2.15447
PHE_513 -6.94504 0.53368 1.05259 -0.55049 0.01848 0.32222 0.54041 -1.41607 -0 -0 -0.31895 0.12754 0 0 0 0 0 0.06873 0.21487 0.19568 0 2.06785 -0.30008 0 1.0402 -0.0488 0.30775 -3.08942
GLY_514 -3.46072 0.24357 3.69045 -0.00115 0 0 2.77888 -1.87665 -0 -0 -3.10976 -0.35202 0 0 0 0 0 0.05738 -0.01385 0 0 0 0.80807 0 0.83697 0.63936 0.36209 0.60261
ARG_515 -5.29481 0.35376 5.12349 -0.42839 0.044 0.21269 1.52753 -2.18086 -0.0082 -0.09573 -2.27773 0.15544 0 0 0 -0.63578 0 0.02284 -0.00548 0.02761 2.20198 0 -0.2003 0 -1.2888 0.69321 0.29793 -1.7556
ASP_516 -3.77588 0.35023 5.60432 -0.1062 0.00453 0.31006 2.94329 -2.42252 -0.00687 -0.0553 -3.29624 -1.13125 0 0 -0.86345 0 0 0.11186 -0.02755 0.00273 0 2.38272 -0.3453 0 -2.3716 -0.24716 0.31455 -2.62502
SER_517 -1.32468 0.19938 2.17836 -0.02974 0 0.05025 1.0685 -0.9857 -0 -0 -1.15877 -1.04077 0 0 -0.86345 0 0 0.02811 -0.00836 0.0117 0.18098 0 -0.2424 0.60274 -0.77834 -0.49644 0.39497 -2.21366
ALA_518 -2.52145 0.41257 1.77785 -0.02684 0.00292 0 0.61731 -1.17325 -0 -0 0.31 -0.42292 0 0 0 0 0 0.01276 -0.05164 0 0 0 0.05893 0 1.8394 -0.65677 0.39232 0.57118
ASP_519 -3.50271 0.25843 4.22155 -0.28414 0.06736 0.93795 1.65942 -1.91364 -0.00085 -0.01798 -2.6127 -0.1714 0 0 0 -0.63578 0 0.00982 0.06409 0.02165 0 2.19224 -0.45781 0 -2.3716 -0.25649 0.42259 -2.37001
PHE_520 -4.38203 0.2892 4.00777 -0.57932 0.05105 0.28199 1.78275 -2.14574 -0 -0 -1.38362 0.02825 0 0 0 0 0 0.01806 0.04587 0.05819 0 1.92949 -0.25924 0 1.0402 -0.09622 0.3439 1.03055
THR_521 -4.35057 0.41049 1.98604 -0.16208 0.06294 0.05814 0.8294 -1.40885 -0.0151 -0.17005 -0.01119 -0.12231 0 0 0 0 0 0.00907 -0.0848 0.00232 0.03752 0 0.06119 2.27421 -1.0874 -0.30465 0.36759 -1.61811
ASP_522 -4.34312 0.39474 6.40699 -0.17439 1e-05 0.58074 2.71968 -2.71836 -0.03293 -0.16347 -4.41592 -0.13122 0 0 0 0 0 0.05902 -0.05281 0.01755 0 3.78884 0.08063 0 -2.3716 0.07479 0.5839 0.30307
SER_523 -5.41522 0.31077 5.28135 -0.02715 0 0.02187 3.38566 -2.6007 -0.03454 -0.23426 -3.10972 0.24511 0 0 0 -0.54806 0 0.01382 -0.00024 0.03587 0.86431 0 -0.22157 1.72502 -0.77834 0.20598 0.55053 -0.3295
VAL_524 -6.96685 0.69276 1.92051 -0.37785 0.32094 0.09224 2.69212 -2.09911 -0 -0 -2.6269 -0.27762 0 0 0 0 0 0.01856 0.11325 0.008 0.7671 0 -0.38912 0 1.9342 -0.05146 0.4869 -3.74234
ARG_525 -9.15896 0.61429 7.3093 -0.6694 0.06625 0.44397 3.25794 -3.56026 -0 -0 -4.15454 0.57306 0 0 -0.57368 -0.84934 0 0.00959 -0.04212 0.15913 2.36443 0 -0.00939 0 -1.2888 -0.12199 0.54645 -5.08408
ASP_526 -7.33369 0.73561 9.80735 -0.18913 0.00147 0.57626 5.3596 -4.0126 -0.01343 -0.05049 -7.36005 -0.64353 0 0 -1.38631 -1.54991 0 0.06037 -0.05386 0.02829 0 2.84986 -0.18806 0 -2.3716 -0.2885 1.08305 -4.93927
PRO_527 -6.41185 0.78868 3.62548 -0.09125 0.00189 0.0569 0.54372 -1.34324 -0.025 -0.14469 0.18716 0.65414 0 0 0 0 0 0.02443 -0.1236 0.00145 0.51927 0 -0.39255 0 -2.4119 -0.38568 1.38901 -3.53764
GLN_528 -5.02322 0.36718 5.71842 -0.26995 0.04788 0.21944 2.23268 -2.41068 -0.02662 -0.14353 -1.96503 -0.62774 0 0 -1.13926 -0.66027 0 0.26123 0.3244 0.0104 0 3.00088 -0.03258 0 -0.18838 0.10287 0.80573 0.60382
THR_529 -3.80537 0.42289 4.39826 -0.17971 0.0783 0.07119 2.30961 -2.02796 -0.072 -0.33909 -1.32767 -0.4598 0 0 -0.94638 0 0 0.3591 0.25302 0.05373 0.15872 0 0.00688 2.35291 -1.0874 0.40649 0.81334 1.43906
LEU_530 -3.01747 0.12697 1.31908 -0.51787 0.23889 0.14699 0.42228 -0.89275 -0 -0 -0.00982 0.12785 0 0 0 0 0 0.08266 0.07303 0.06717 0.51883 0 0.03633 0 0.18072 0.36684 0.96838 0.23812
GLN_531 -5.7906 0.35859 5.34273 -0.43729 0.10121 0.34299 2.99234 -2.55636 -0.03534 -0.1977 -3.4816 -0.42681 0 0 0 -0.81566 0 0.01929 0.02415 0.00391 0 4.31529 -0.00109 0 -0.18838 0.18781 0.56076 0.31824
ILE_532 -6.79234 0.80133 2.05447 -0.60992 0.39443 0.11409 1.14729 -1.84385 -0.01668 -0.08521 -1.49196 0.37473 0 0 0 0 0 0.01446 -0.03152 0.02035 0.93142 0 -0.73455 0 0.73287 -0.33464 0.42625 -4.92899
LEU_533 -8.20951 0.49634 3.75807 -0.49696 0.20241 0.11263 2.72513 -2.71158 -0.00492 -0.01438 -2.77382 0.06932 0 0 0 0 0 0.01415 0.09178 0.1786 0.70197 0 -0.27814 0 0.18072 -0.36784 0.43723 -5.88879
ASP_534 -5.73812 0.48856 8.4979 -0.10083 0.00361 0.29146 3.86449 -3.56044 -0.02521 -0.1035 -6.89046 -0.16606 0 0 0 -1.1074 0 0.00564 -0.01976 0.00146 0 2.29224 0.48346 0 -2.3716 0.08928 0.54771 -3.51755
ILE_535 -6.56046 0.84872 1.23666 -0.47076 0.3524 0.10487 1.24665 -1.63469 -0.0069 -0.07432 -1.63715 -0.16767 0 0 0 0 0 0.01838 -0.00893 0.05994 0.2835 0 -0.64147 0 0.73287 0.07805 0.70247 -5.53785
SER_536 -3.45123 0.4411 3.87062 -0.02558 0 0.02149 2.35291 -1.85076 -0.00124 -0.00425 -2.75479 0.07154 0 0 0 0 0 0.01847 0.26972 0.00678 0.46772 0 0.01656 0.60013 -0.77834 -0.01049 1.1973 0.45766
PRO_537 -2.3614 0.28536 1.57 -0.13802 0.00085 0.1013 0.37795 -0.76824 -0.00432 -0.07953 -0.39042 0.18432 0 0 0 0 0 0.0369 0.0394 0.0196 0.20598 0 -1.08735 0 -2.4119 -0.3135 1.1348 -3.59822
CYS:disulfide_538 -4.77879 0.44713 2.65773 -0.04342 0 0.01734 0.84085 -1.5783 -0.00154 -0.00578 -1.07698 -0.22797 0 0 0 0 -0.63885 0.00877 0.14021 0.00707 0.35489 0 0.18213 0 3.6196 -0.71713 0.59724 -0.1958
SER_539 -2.47276 0.12689 2.36873 -0.02659 0 0.02128 1.10796 -1.16884 -0.00432 -0.07953 -1.50901 -0.29074 0 0 0 0 0 0.01185 -0.07264 7e-05 0.45368 0 0.04826 0.60013 -0.77834 -0.49491 0.41222 -1.74662
PHE_540 -4.78146 0.57532 2.42377 -1.06765 0.11497 0.58872 1.11615 -1.4558 -0.00066 -0.01341 -0.71413 -0.22015 0 0 0 0 0 0.00773 0.04822 0.11076 0 1.49068 -0.5514 0 1.0402 -0.28568 0.25502 -1.31881
GLY_541 -2.98019 0.05954 3.13423 -0.00117 0 0 2.23407 -1.63665 -0.0006 -0.00381 -2.89835 -0.32916 0 0 0 0 0 0.00392 -0.09487 0 0 0 -1.20859 0 0.83697 0.18567 0.19777 -2.50122
GLY_542 -2.91069 0.27952 2.86332 -0.00026 0 0 1.48519 -1.53488 -0.00047 -0.00235 -2.14108 -0.20529 0 0 0 0 0 0.02561 -0.07458 0 0 0 0.37478 0 0.83697 0.32163 0.15095 -0.53165
VAL_543 -6.56698 0.97706 2.31861 -0.26109 0.16686 0.0526 2.02643 -2.22963 -0 -0 -1.58725 -0.29915 0 0 0 0 0 0.03567 0.0373 0.07697 0.34898 0 -0.67852 0 1.9342 -0.10623 0.17961 -3.57455
SER_544 -5.48642 0.40175 3.94051 -0.02521 0 0.02105 2.65959 -2.27866 -0.00939 -0.02947 -2.70499 0.22144 0 0 0 0 0 0.03495 0.0129 0.00148 0.49983 0 0.14575 0.61087 -0.77834 -0.10148 0.23403 -2.62982
VAL_545 -7.73247 0.37442 2.31935 -0.26802 0.14762 0.05433 2.62956 -2.3595 -0.00438 -0.01293 -2.72805 -0.20416 0 0 0 0 0 0.01236 -0.05292 0.01073 0.24548 0 -0.69886 0 1.9342 -0.16018 0.28154 -6.21187
ILE_546 -8.87658 0.76531 1.63801 -0.57443 0.45917 0.16465 2.64142 -2.4018 -0.0193 -0.10349 -2.54578 0.00286 0 0 0 0 0 0.00532 -0.02775 0.11833 2.85891 0 -0.67946 0 0.73287 -0.48112 0.60786 -5.715
THR_547 -6.60416 0.7412 3.93372 -0.22941 0.14114 0.0945 3.46988 -2.55383 -0.00679 -0.03257 -3.9348 -0.4337 0 0 -0.75227 0 0 0.00946 0.55991 0.00366 0.78548 0 -0.00547 4.0628 -1.0874 -0.22419 1.25715 -0.80567
PRO_548 -6.01437 0.79949 3.66868 -0.2076 0.01098 0.14972 1.6618 -1.54616 -0 -0 -1.3472 0.12343 0 0 -0.75227 0 0 0.01069 0.01707 0.01349 0.30537 0 -0.81385 0 -2.4119 0.15757 1.68619 -4.48888
GLY_549 -4.40356 0.38033 4.32929 -0.00027 0 0 1.99524 -2.22936 -0 -0 -3.15787 -0.23898 0 0 0 0 0 0.02637 -0.05162 0 0 0 0.3502 0 0.83697 0.14963 1.0794 -0.93423
THR_550 -4.75902 0.39413 4.02557 -0.12783 0.07109 0.06005 2.58912 -2.26923 -0.01516 -0.1863 -1.36984 -0.82811 0 0 -0.86082 0 0 0.04197 0.24828 0.05134 0.08449 0 -0.0094 2.26753 -1.0874 -0.12832 0.40314 -1.40471
GLN_551 -2.69538 0.2767 2.81363 -0.7292 0.25561 1.06577 0.60981 -1.396 -0.00463 -0.04515 -0.29628 -2.1369 0 0 0 0 0 0.01783 -0.03473 0.06483 0 3.27629 -0.14622 0 -0.18838 -0.46752 0.28397 0.52405
THR_552 -2.86567 0.22449 2.57706 -0.19895 0.12584 0.07328 1.11391 -1.23571 -0 -0 -0.52446 -0.34978 0 0 0 0 0 0.01172 -0.01369 0.02523 0.13078 0 -0.17567 2.32159 -1.0874 0.15923 0.16947 0.48127
SER_553 -4.01958 0.18401 4.24009 -0.02668 0 0.04799 2.13507 -1.9009 -0.00884 -0.1561 -0.43358 -1.09935 0 0 -0.9459 0 0 0.00782 -0.02017 0.02688 0.60559 0 -0.38889 0.66369 -0.77834 0.50346 0.22308 -1.14065
SER_554 -1.78068 0.06088 1.32004 -0.03228 0.00248 0.05592 0.5876 -0.79177 -0.00884 -0.1561 0.0323 -1.00017 0 0 0 0 0 0.00343 -0.05889 0.00529 0.32506 0 -0.28449 0.60044 -0.77834 -0.30231 0.23053 -1.96989
LYS_555 -4.7018 0.32172 3.9689 -0.44038 0.08397 0.22391 1.68636 -1.75216 -0.03167 -0.18927 -0.85312 0.56124 0 0 -0.9459 0 0 0.01527 0.0172 0.01783 2.11715 0 -0.00916 0 -1.5107 -0.5014 0.18748 -1.73451
VAL_556 -6.00028 0.61214 0.84864 -0.30192 0.1357 0.06073 0.8192 -1.45511 -0.02395 -0.13184 -0.33654 -0.42422 0 0 0 0 0 0.01201 0.01185 0.00157 0.12234 0 -0.40855 0 1.9342 -0.3868 0.25285 -4.65799
ALA_557 -5.77221 0.39546 1.98006 -0.0208 0 0 2.53825 -2.22613 -0.01026 -0.04237 -2.68388 -0.35473 0 0 0 0 0 0.00789 0.13414 0 0 0 0.17353 0 1.8394 -0.02971 0.36128 -3.71009
VAL_558 -7.46188 0.9327 2.26528 -0.25728 0.17183 0.05026 2.8351 -2.38028 -0.00883 -0.02733 -2.43536 -0.23926 0 0 0 0 0 0.01649 -0.07622 0.10173 0.344 0 -0.77018 0 1.9342 0.01319 0.42561 -4.56624
LEU_559 -8.69859 0.58644 2.94674 -0.57985 0.153 0.15416 2.65433 -2.8682 -0.01026 -0.04237 -2.50604 0.2458 0 0 0 0 0 0.01231 -0.00685 0.04178 0.58016 0 -0.37722 0 0.18072 -0.21986 0.34637 -7.40743
TYR_560 -10.1555 0.94289 3.49267 -0.68205 0.12461 0.3752 3.6609 -3.02813 -0.00883 -0.02733 -3.88313 -0.20262 0 0 0 0 0 0.00908 0.27843 0.00035 0 2.37346 -0.04862 0.04514 1.2797 0.2494 0.69062 -4.51378
GLN_561 -5.31217 0.74076 5.77405 -0.39221 0.11247 0.23247 2.16289 -2.69302 -0.00114 -0.01594 -3.23371 -0.04999 0 0 0 -0.67609 0 0.00984 -0.06171 0.05873 0 2.97505 0.1143 0 -0.18838 0.05173 0.83066 0.43859
ASP_562 -2.93567 0.3669 3.80312 -0.11793 0.01735 0.37175 1.42668 -1.67776 -0.00156 -0.0169 -2.78685 -0.63852 0 0 0 -0.67609 0 0.01677 -0.02601 0.08214 0 2.08232 -0.1665 0 -2.3716 -0.08775 0.42715 -2.90897
VAL_563 -5.74083 0.60554 3.64904 -0.27165 0.14792 0.05413 1.6651 -2.33058 -0.01705 -0.05976 -1.11072 0.07603 0 0 -0.8807 0 0 0.04042 0.31366 0.04138 0.14521 0 -0.4751 0 1.9342 -0.08623 0.43998 -1.86002
ASN_564 -4.46395 0.66269 4.61651 -0.27097 0.07901 0.43429 2.55078 -2.26137 -0.00294 -0.03131 -2.40055 -0.8373 0 0 -1.03239 -0.53352 0 0.02869 -0.00107 0.00032 0 2.03023 -0.20739 0 -0.93687 -0.23716 0.6538 -2.16046
CYS:disulfide_565 -6.40764 0.70844 4.11314 -0.04343 0.00108 0.01855 2.11162 -2.32846 -0 -0 -2.256 -0.42144 0 0 -1.10969 0 -0.62713 0.02125 -0.06752 0.00211 0.51327 0 0.40898 0 3.6196 0.00943 0.51758 -1.21625
THR_566 -3.16213 0.73154 3.93096 -0.21093 0.19266 0.07828 1.52248 -1.69217 -0.0121 -0.15367 -1.35128 -0.20113 0 0 -1.03239 -0.53352 0 0.03042 -0.07842 4e-05 0.29646 0 0.31197 2.28996 -1.0874 0.06738 0.24978 0.18682
ASP_567 -4.53633 0.44342 4.96941 -0.12321 0.02246 0.38784 2.64654 -2.32387 -0.00209 -0.02901 -3.89173 -0.27705 0 0 0 0 0 0.04399 -0.01131 0.00668 0 2.54639 -0.30229 0 -2.3716 -0.3616 0.40016 -2.7632
VAL_568 -6.0326 1.11747 2.67088 -0.32273 0.21802 0.07725 2.38701 -2.27456 -0 -0 -1.28985 -0.48464 0 0 0 0 0 0.18459 0.3435 0.10659 0.14664 0 -0.18036 0 1.9342 5.33135 1.75209 5.68485
PRO_569 -3.69583 0.76502 2.48472 -0.07636 0 0.04605 0.64088 -1.18135 -0.02015 -0.15427 -0.38773 0.58847 0 0 0 0 0 0.04773 -0.16034 0.00099 0.45707 0 -0.49553 0 -2.4119 5.51958 1.76144 3.72849
THR_570 -3.49432 0.48336 3.50974 -0.19025 0.09159 0.07125 1.67957 -1.77448 -0.0121 -0.15367 -0.37814 -0.32272 0 0 0 0 0 0.0126 0.17017 0.00381 0.37802 0 0.03515 2.2658 -1.0874 -0.08454 0.77936 1.98278
ALA_571 -4.83824 0.73105 1.92758 -0.02599 0.00108 0 2.14719 -1.94394 -0 -0 -0.8102 -0.41587 0 0 0 0 0 0.03203 -0.08565 0 0 0 -0.10668 0 1.8394 -0.14626 0.67874 -1.01575
LEU_572 -5.59552 0.69173 3.48306 -0.54564 0.11225 0.13136 2.41613 -2.17788 -0.02015 -0.15427 -1.2351 0.2685 0 0 0 0 0 0.01552 0.05349 0.1995 0.44711 0 -0.11765 0 0.18072 -0.54932 0.43889 -1.95728
GLY_573 -3.68154 0.41079 2.70896 -8e-05 0 0 1.46879 -1.53453 -0 -0 -0.04697 -0.38139 0 0 -0.5462 0 0 0.02231 0.43681 0 0 0 0.31973 0 0.83697 0.63736 0.54907 1.20006
LEU_574 -2.81965 0.37222 2.50091 -0.49437 0.18186 0.12355 0.81362 -1.18209 -0 -0 -1.41756 0.08563 0 0 0 0 0 0.0401 -0.00988 0.12236 0.16953 0 -0.18844 0 0.18072 0.7121 0.97078 0.16138
ASP_575 -2.83244 0.49308 3.39725 -0.10279 0.00046 0.30657 1.33129 -1.60943 -7e-05 -0.00266 -0.53249 -0.32816 0 0 0 0 0 0.04452 0.13199 0.00188 0 2.89104 0.5136 0 -2.3716 0.16289 1.18377 2.67869
GLN_576 -2.90378 0.24897 2.29788 -0.60582 0.18232 1.04065 0.96643 -1.21287 -7e-05 -0.00266 -1.70788 -1.95933 0 0 0 0 0 0.0261 -0.0985 0.00775 0 4.14668 0.14077 0 -0.18838 0.24551 0.75636 1.38013
ILE_577 -7.65623 0.98994 2.22713 -0.53971 0.30177 0.15679 2.29099 -2.24813 -0 -0 0.36831 -0.2959 0 0 0 0 0 0.0063 -0.01849 0.1404 0.46306 0 0.00631 0 0.73287 -0.25922 0.54079 -2.79303
SER_578 -3.01395 0.13392 3.43644 -0.02869 0.00038 0.04614 2.08033 -1.59767 -0 -0 -2.12613 -0.9967 0 0 -1.22361 0 0 0.01075 -0.08033 0.0042 0.17584 0 -0.1315 0.92727 -0.77834 -0.51249 0.64386 -3.0303
ALA_579 -3.20368 0.47383 2.10917 -0.02954 0.00849 0 1.35129 -1.4628 -0 -0 0.54141 -0.42826 0 0 0 0 0 0.06032 -0.02908 0 0 0 0.44246 0 1.8394 0.12743 0.45511 2.25554
ALA_580 -2.13559 0.15008 1.99541 -0.02318 0 0 1.01415 -1.13069 -0.01281 -0.11721 -1.25681 -0.36551 0 0 0 0 0 0.02915 -0.08193 0 0 0 -0.30785 0 1.8394 0.11517 0.19217 -0.09605
TRP_581 -8.32638 1.67226 3.6386 -1.11512 0.23528 0.60963 1.48635 -2.35967 -0 -0 -0.50761 -0.74331 0 0 0 0 0 0.08597 -0.03028 0.17783 0 2.63796 -0.1147 0 1.6906 0.23478 0.52517 -0.20264
ARG_582 -5.04533 0.46373 4.41975 -0.6622 0.10671 0.44204 2.83015 -2.29181 -0.00729 -0.06602 -2.60061 0.61317 0 0 -0.5462 0 0 0.0226 0.00616 0.04918 1.58401 0 -0.09634 0 -1.2888 0.37004 0.7699 -0.92716
VAL_583 -5.22126 0.9424 2.32974 -0.32064 0.26442 0.0736 1.73799 -1.81456 -0.02624 -0.11656 -0.9473 -0.10372 0 0 0 0 0 0.01698 -0.06488 9e-05 0.39759 0 0.04634 0 1.9342 -0.30922 0.59757 -0.58346
TYR_584 -8.5611 1.34344 2.96606 -0.97453 0.13164 0.34709 2.70277 -2.76141 -0.00032 -0.00759 -0.78911 -0.42805 0 0 0 0 0 0.05481 0.09803 0.09417 0 2.30587 0.29539 0.00667 1.2797 -0.18528 0.69275 -1.389
ALA_585 -4.45328 0.82346 1.62888 -0.02698 0.00209 0 1.27316 -1.79093 -0 -0 -0.84042 -0.43571 0 0 0 0 0 0.05094 0.49912 0 0 0 -0.03652 0 1.8394 -0.33803 0.59612 -1.20868
ILE_586 -3.60437 0.36812 2.97829 -0.50441 0.34737 0.10385 1.70321 -1.68805 -0 -0 -0.76215 -0.19267 0 0 0 0 0 0.03889 -0.04222 0.01788 0.89429 0 -0.24077 0 0.73287 -0.2986 0.55556 0.4071
GLY_587 -3.25201 0.6617 2.90483 -0.00015 0 0 1.00814 -1.68431 -0.02624 -0.11656 0.21026 -0.28686 0 0 0 0 0 0.00543 -0.12847 0 0 0 -1.3616 0 0.83697 -0.10855 0.77615 -0.56128
ASN_588 -2.10946 0.17998 2.41608 -0.18608 0.01236 0.3013 0.53866 -1.21395 -0 -0 0.1612 -0.92984 0 0 0 0 0 0.0192 -0.0366 0.08422 0 1.64338 -0.48886 0 -0.93687 -0.11156 0.64097 -0.01588
ASP_589 -4.25563 0.4853 6.01121 -0.27984 0.14275 1.13631 2.17317 -2.76524 -0.00113 -0.01206 -2.5856 -0.97596 0 0 -0.35212 0 0 0.064 0.10301 0.0027 0 2.43365 -0.65605 0 -2.3716 0.37633 0.45488 -0.87192
VAL_590 -4.60664 0.63839 0.63558 -0.285 0.26128 0.05817 0.92694 -1.28508 -0 -0 -0.13947 -0.06793 0 0 0 0 0 0.00182 -0.07169 0.03443 0.12913 0 -0.50921 0 1.9342 0.22004 0.34037 -1.78469
PHE_591 -7.06126 0.45364 3.61991 -0.85021 0.05629 0.10881 2.14367 -2.4654 -0.00547 -0.04503 -2.09637 -0.55555 0 0 0 0 0 0.01296 -0.0441 0.01346 0 2.52331 -0.04404 0 1.0402 -0.26497 0.24988 -3.21025
GLN_592 -6.09587 0.17609 4.76118 -0.66156 0.10457 0.46615 2.14764 -2.60169 -0 -0 -3.29515 -0.17092 0 0 -2.82822 0 0 0.00572 0.08941 0.14162 0 2.81775 0.137 0 -0.18838 -0.02158 0.32846 -4.68778
THR_593 -6.78386 0.46101 4.79526 -0.12518 0.04425 0.08231 3.6165 -2.83867 -0.0009 -0.02354 -2.9123 -0.64677 0 0 -0.83783 0 0 0.02673 0.02055 0.1217 0.09841 0 -0.60175 4.15944 -1.0874 -0.06505 0.76912 -1.72794
GLN_594 -2.75993 0.33297 1.93704 -0.61567 0.36123 1.03913 0.82254 -1.22757 -0.02844 -0.24824 0.38246 -2.43576 0 0 0 0 0 0.00634 0.07226 0.28362 0 4.03101 -0.16861 0 -0.18838 -0.21744 0.73471 2.11329
ALA_595 -3.56145 0.13905 2.18246 -0.02266 0 0 1.43389 -1.63549 -0.01875 -0.1217 -1.22996 -0.34309 0 0 0 0 0 0.03176 -0.05085 0 0 0 -0.24668 0 1.8394 -0.42132 0.26155 -1.76386
GLY_596 -5.09124 0.32292 4.73476 -0.00166 0 0 3.14949 -2.66557 -0.004 -0.02016 -2.58374 -0.36997 0 0 0 0 0 0.07375 -0.08601 0 0 0 -1.53236 0 0.83697 0.02629 0.14174 -3.06878
CYS:disulfide_597 -7.41767 0.66402 4.62276 -0.06184 0.00087 0.04397 2.82382 -2.72087 -0.01779 -0.06151 -2.37754 -0.42894 0 0 0 0 -0.62713 0.05742 -0.0677 0.13663 0.36961 0 0.04552 0 3.6196 0.3541 0.31153 -0.73114
LEU_598 -7.89125 0.26513 2.11158 -0.55002 0.12592 0.13533 2.56112 -2.42752 -0 -4e-05 -2.43789 0.19299 0 0 0 0 0 0.02327 -0.00952 0.01346 0.57104 0 -0.36018 0 0.18072 0.05114 0.44962 -6.99512
VAL_599 -6.83405 0.61382 2.38166 -0.26441 0.18107 0.05201 2.92144 -2.33438 -0.00075 -0.00197 -2.99459 -0.17445 0 0 0 0 0 0.01801 -0.06723 0.06561 0.43927 0 -0.78711 0 1.9342 -0.1846 0.57444 -4.46202
GLY_600 -2.73427 0.29397 3.10784 -6e-05 0 0 1.14788 -1.59297 -0.00689 -0.03699 -2.63065 -0.36007 0 0 -0.35212 0 0 0.00961 -0.16533 0 0 0 -1.52485 0 0.83697 -0.49803 0.56378 -3.9422
ALA_601 -4.153 0.25205 1.43191 -0.0242 6e-05 0 0.78888 -1.60391 -0 -0 -0.13556 -0.3277 0 0 0 0 0 0.00879 -0.01395 0 0 0 0.25167 0 1.8394 -0.10902 0.31034 -1.48424
GLU_602 -3.25491 0.13405 3.7037 -0.32485 0.06413 0.42406 2.20819 -1.82912 -0.0117 -0.14018 -2.47938 -0.41693 0 0 0 0 0 0.17467 -0.06044 0.01188 0 2.97334 0.30589 0 -2.7348 0.30725 0.1904 -0.75474
HIS_D_603 -6.67008 0.73658 3.99845 -0.48642 0.02083 0.36016 0.89758 -2.52548 -0 -0 -0.77336 -0.39384 0 0 0 0 0 0.07221 -0.01278 0.09554 0 1.73734 -0.00779 0 -0.45461 -0.0585 0.24084 -3.22332
THR_604 -4.83814 0.37129 3.77404 -0.19716 0.07458 0.07253 2.42919 -2.18553 -0 -0 -1.86554 -1.04151 0 0 0 0 0 0.04343 0.13286 0.06539 1.1966 0 -0.76152 2.30871 -1.0874 -0.19305 0.38636 -1.31488
ASN_605 -1.53078 0.08015 1.28019 -0.19407 0.03795 0.31233 0.15625 -0.66599 -0.00469 -0.0154 -0.954 -0.46344 0 0 0 0 0 0.02364 -0.06215 0.01291 0 2.00174 -0.51091 0 -0.93687 -0.43173 0.34292 -1.52195
ILE_606 -4.51477 0.41692 2.48893 -0.47889 0.38204 0.10122 1.69573 -1.62818 -0.00573 -0.03762 -0.40334 0.07704 0 0 0 0 0 0.01756 0.03862 0.04667 0.47175 0 -0.76141 0 0.73287 -0.67028 0.28616 -1.74469
SER_607 -3.63507 0.25101 1.82913 -0.03283 0 0.07464 0.49751 -1.22465 -0.01139 -0.09047 -0.61577 -0.33528 0 0 0 0 0 0.01625 0.00578 0.0245 0.62896 0 -0.05883 0.64112 -0.77834 -0.4298 0.2579 -2.98563
TYR_608 -7.21258 0.69175 3.47312 -0.53183 0.02408 0.26962 2.13488 -2.41625 -0.02244 -0.16064 -2.10538 -0.18185 0 0 0 0 0 0.0378 0.3315 0.00045 0 2.33178 -0.40181 0.00036 1.2797 -0.29097 0.48852 -2.26017
GLU_609 -1.92367 0.06696 2.00051 -0.28081 0.04018 0.34133 0.47269 -0.91329 -0 -0 0.10313 -0.28729 0 0 0 0 0 0.00345 0.04518 0.00161 0 2.75551 -0.01224 0 -2.7348 -0.42399 0.64355 -0.102
CYS:disulfide_610 -4.97168 0.65576 1.78595 -0.0671 0.0008 0.04922 0.35139 -1.0682 -0 -0 0.39398 -0.36041 0 0 0 0 -0.43057 0.00529 0.15616 0.0004 0.49346 0 0.0342 0 3.6196 -0.53781 0.41835 0.52879
ASP_611 -4.24807 0.36199 5.28739 -0.19835 0.01786 0.64312 2.68521 -2.07153 -0 -0 -3.71788 -0.23377 0 0 -0.55457 -0.80384 0 0.01684 0.14806 0.18262 0 3.13584 0.0925 0 -2.3716 0.72168 0.38211 -0.52438
ILE_612 -8.68458 0.79152 3.91578 -0.51291 0.51741 0.14126 2.45956 -2.85009 -0.01419 -0.08485 -1.8866 -0.19399 0 0 0 0 0 0.02997 -0.02613 0.02843 0.24238 0 -0.44741 0 0.73287 0.96844 1.30745 -3.56567
PRO_613 -4.7479 0.47264 1.03268 -0.1315 0.00461 0.0955 0.80065 -0.90452 -0 -0 -0.51916 0.19296 0 0 0 0 0 0.01219 0.14342 0.0091 0.23307 0 -0.96347 0 -2.4119 -0.42123 1.28683 -5.81601
ILE_614 -7.27027 0.73267 0.41333 -0.62899 0.39513 0.13027 1.52173 -1.61019 -0 -0 -0.50757 0.19334 0 0 0 0 0 0.0158 0.0405 0.00224 0.8346 0 -0.51946 0 0.73287 -0.33688 0.59806 -5.26279
GLY_615 -2.86239 0.21578 3.0475 -0.00075 0 0 1.74658 -1.6431 -0.00897 -0.11194 -0.80092 -0.23875 0 0 0 0 0 0.01119 -0.10941 0 0 0 -1.53924 0 0.83697 0.46912 0.39898 -0.58936
ALA_616 -2.38437 0.39057 1.16569 -0.02802 0.01658 0 0.77723 -0.99845 -0 -0 0.35181 -0.58927 0 0 0 0 0 0.02334 -0.08401 0 0 0 0.24153 0 1.8394 0.46407 0.13941 1.32552
GLY_617 -2.67664 0.20911 2.39816 -5e-05 0 0 0.96475 -1.32821 -0.00476 -0.05301 -1.15734 -0.39075 0 0 0 0 0 0.02415 -0.16848 0 0 0 -1.45897 0 0.83697 -0.47952 0.22398 -3.06061
VAL_618 -7.30599 0.52858 3.71727 -0.25463 0.12615 0.04873 2.89059 -2.6647 -0 -0 -3.61 0.01478 0 0 0 0 0 0.01995 -0.08001 0.04962 0.34783 0 -0.49422 0 1.9342 -0.64046 0.30949 -5.06284
CYS:disulfide_619 -9.30146 1.40522 4.50357 -0.04445 0 0.03055 3.21701 -2.85161 -0.00106 -0.00373 -2.55861 -0.46886 0 0 0 0 -0.43057 0.08212 0.01592 0.00168 2.33638 0 -0.16166 0 3.6196 -0.07434 0.54556 -0.13874
ALA_620 -5.99383 0.57339 2.98144 -0.01977 0 0 2.94967 -2.39267 -0 -0 -3.43583 -0.3177 0 0 0 0 0 0.01493 0.00516 0 0 0 -0.21968 0 1.8394 0.14155 0.48715 -3.38677
SER_621 -4.39442 0.31583 4.49939 -0.02794 0 0.06636 2.54065 -2.11962 -0.00353 -0.04326 -2.31565 -0.32893 0 0 0 0 0 0.04536 -0.00528 0.005 0.04689 0 -0.53587 0.60684 -0.77834 -0.03577 0.29351 -2.16877
TYR_622 -6.80653 0.50447 2.46809 -0.71706 0.02492 0.12552 0.79223 -1.67915 -0 -0 -0.4966 -0.47451 0 0 0 0 0 0.15458 -0.06831 0.07608 0 2.54342 -0.05492 0.13411 1.2797 -0.06528 0.32338 -1.93584
ASN_623 -4.1068 0.27348 4.22969 -0.15757 0.01032 0.20901 2.34569 -2.11753 -0.01915 -0.17218 -2.1084 -0.93032 0 0 -1.01512 0 0 0.1943 -0.00624 0.00307 0 1.81698 -0.20309 0 -0.93687 0.12685 0.40423 -2.15963
SER_624 -3.86501 1.14207 3.47924 -0.03919 0.00304 0.06343 1.99362 -1.8566 -0 -0 -2.70579 -0.49071 0 0 -1.53599 0 0 0.94686 -0.03424 0.00499 0.43047 0 0.47349 1.85485 -0.77834 0.62929 1.11323 0.8287
PRO_625 -3.54972 0.52281 2.21112 -0.18957 0.07426 0.13457 1.05546 -0.93909 -0.03762 -0.26948 -0.78116 0.10845 0 0 0 0 0 0.88072 1.34933 0.06863 0.08212 0 -0.67219 0 -2.4119 1.11004 1.83993 0.58671
ALA_626 -3.26228 0.86432 1.83832 -0.03042 0.02334 0 1.18855 -1.4502 -0 -0 0.01121 -0.55206 0 0 0 0 0 0.30694 0.50176 0 0 0 0.06436 0 1.8394 1.14484 1.33455 3.82263
ALA_627 -2.00517 0.19481 2.12207 -0.02107 0 0 1.19803 -1.08953 -0 -0 -0.97109 -0.42458 0 0 -0.43994 0 0 0.21267 0.03903 0 0 0 -0.24739 0 1.8394 0.39958 0.72271 1.52952
ARG_628 -2.37122 0.30602 2.09581 -0.95004 0.20215 0.76056 0.62449 -1.14978 -0.02259 -0.1502 0.32696 -0.12895 0 0 -0.43994 0 0 0.19933 0.18794 0.08338 1.73613 0 -0.28766 0 -1.2888 0.49699 0.81213 1.04272
VAL_629 -2.72968 0.16633 1.35957 -0.32591 0.3007 0.07544 0.57339 -0.98558 -0.01503 -0.11928 1.18865 -0.06217 0 0 0 0 0 0.20943 -0.0475 0.01425 0.0914 0 -0.2852 0 1.9342 0.6649 1.23054 3.23845
GLY_630 -1.60837 0.18223 1.08353 -4e-05 0 0 0.45007 -0.79182 -0 -0 0.19453 -0.34797 0 0 0 0 0 0.03455 -0.16718 0 0 0 -1.3445 0 0.83697 -0.43653 1.11907 -0.79547
THR_631 -3.48721 0.57844 3.1261 -0.09798 0.05392 0.06303 1.33446 -1.66061 -0.00809 -0.15087 -1.06279 -0.82398 0 0 -0.52087 0 0 0.14958 -0.00718 0.01696 0.17284 0 -0.73957 2.28514 -1.0874 -0.38272 0.60089 -1.64792
ASN_632 -3.51296 0.19567 2.17702 -0.18833 0.00674 0.29921 0.3564 -1.24553 -0 -0 -0.65486 -0.7567 0 0 0 0 0 0.46949 -0.00981 0.00998 0 2.62125 -0.05827 0 -0.93687 0.11319 0.24431 -0.87006
SER_633 -4.44858 0.22743 4.48641 -0.02358 0 0.05677 2.25135 -2.15216 -0.03541 -0.41997 -1.06724 -0.44812 0 0 0 0 0 0.05959 -0.01108 0.00326 0.07012 0 -0.56243 0.6451 -0.77834 0.09912 0.13896 -1.90879
ILE_634 -8.03212 0.5821 2.14235 -0.46921 0.30731 0.09512 1.55625 -2.2311 -0.00689 -0.03699 -1.43961 0.22677 0 0 0 0 0 0.04918 -0.00809 0.02056 0.43169 0 -0.52728 0 0.73287 -0.3323 0.44212 -6.49726
ILE_635 -7.94083 0.63735 3.76738 -0.47231 0.32278 0.10233 2.95971 -2.76489 -0 -0 -2.38572 0.05415 0 0 0 0 0 0.04885 0.03227 0.22614 0.47691 0 -0.76772 0 0.73287 -0.52832 0.65566 -4.84339
ALA_636 -6.04762 0.61778 2.40532 -0.02153 0 0 2.27791 -2.41185 -0 -0 -2.70478 -0.3256 0 0 0 0 0 0.02693 0.0885 0 0 0 0.16104 0 1.8394 -0.08069 0.49704 -3.67814
TYR_637 -12.5203 1.37921 6.33443 -1.04833 0.13211 0.70529 4.11269 -4.29066 -0.01419 -0.08485 -3.2197 -0.31882 0 0 -0.55457 0 0 0.02151 0.13911 0.39482 0 1.59189 -0.31934 0.21271 1.2797 0.03749 0.63329 -5.39653
ALA_638 -3.25099 0.38576 3.03107 -0.02464 2e-05 0 1.35467 -1.68042 -0.00573 -0.03762 -1.97606 -0.22587 0 0 0 0 0 0.03231 -0.03713 0 0 0 -0.07263 0 1.8394 -0.50523 0.58767 -0.58542
MET_639 -6.65734 0.53837 3.15715 -0.19856 0.01863 0.07166 1.11355 -1.90335 -0.0037 -0.04928 -1.61141 -0.14759 0 0 0 0 0 0.01873 0.12374 0.0897 2.01408 0 0.05195 0 0.60916 -0.64904 0.36985 -3.04369
SER_640 -3.55258 0.11416 3.70227 -0.02816 0 0.04593 1.41001 -1.75917 -0.02914 -0.23571 -1.04323 -1.01918 0 0 -0.86201 0 0 0.01458 -0.01295 0.0001 1.3125 0 0.06073 0.61189 -0.77834 -0.3728 0.3242 -2.09687
ILE_641 -1.36672 0.09181 1.14497 -0.57334 0.30631 0.18855 0.26403 -0.62835 -0.01749 -0.07325 -0.06021 -0.18222 0 0 0 0 0 0.02405 -0.05345 0.00644 0.5109 0 0.11964 0 0.73287 -0.1033 0.223 0.55425
GLY_642 -1.31665 0.05912 1.8759 -0.00041 0 0 0.89499 -0.85834 -0.01749 -0.07325 -0.38507 -0.18963 0 0 -0.86201 0 0 0.02102 -0.09077 0 0 0 -1.52638 0 0.83697 0.15682 0.20801 -1.26715
ALA_643 -0.81948 0.04487 0.88271 -0.02465 2e-05 0 0.01598 -0.45748 -0.00419 -0.07766 -0.06459 -0.22459 0 0 0 0 0 0.06537 -0.02313 0 0 0 -0.08372 0 1.8394 -0.27852 0.15658 0.9469
GLU_644 -1.0237 0.05217 0.98323 -0.21149 0.03079 0.30822 0.20533 -0.48446 -0 -0 -0.14312 -0.47744 0 0 0 0 0 0.06475 -0.00682 0.00021 0 3.05718 -0.03151 0 -2.7348 -0.47575 0.12788 -0.75931
SER_645 -0.96624 0.03599 1.21865 -0.03197 0 0.0741 0.14109 -0.54035 -0.00419 -0.07766 -0.11049 -0.1434 0 0 0 0 0 0.02341 -0.00774 0.00163 0.16192 0 -0.44587 0.60151 -0.77834 -0.14939 0.12031 -0.87702
SER_646 -1.0633 0.08517 1.07705 -0.02684 0 0.0619 0.17246 -0.51074 -0 -0 0.05318 -0.58553 0 0 0 0 0 0.06291 -0.00879 0.02604 0.22836 0 -0.37579 0.60152 -0.77834 -0.28397 0.09393 -1.17078
ILE_647 -1.94313 0.28336 1.36573 -0.46804 0.32509 0.10399 0.6317 -0.80973 -0.0031 -0.0436 -0.52928 -0.08055 0 0 0 0 0 0.02687 -0.07108 0.00612 0.3459 0 -0.76667 0 0.73287 -0.39578 0.17125 -1.11808
ALA_648 -0.97955 0.04308 0.78643 -0.03041 0.01189 0 0.11869 -0.47683 -0.00121 -0.03013 -0.03149 -0.49697 0 0 0 0 0 0.02459 -0.01434 0 0 0 -0.10315 0 1.8394 -0.0216 0.219 0.85739
TYR_649 -3.53883 0.37644 2.50054 -0.85472 0.11394 0.1246 1.02277 -1.53003 -0.00408 -0.04881 -1.66318 -0.37727 0 0 0 -0.5521 0 0.00641 0.20012 0.00217 0 2.47669 -0.04926 0.12527 1.2797 -0.02889 0.34955 -0.06898
SER_650 -3.98776 0.406 4.09336 -0.03721 0 0.08391 1.72335 -2.06185 -0.00219 -0.03534 -0.65617 -0.78308 0 0 -0.7437 -0.27715 0 0.02243 -0.00677 0.35635 0.06641 0 -0.54963 0.63765 -0.77834 -0.29109 0.87127 -1.94952
ASN_651 -2.09622 0.09044 1.64664 -0.1864 0.02255 0.29003 0.46616 -0.90079 -0 -0 -0.4405 -0.49374 0 0 0 -0.5521 0 0.02531 -0.07988 0.00363 0 2.05894 -0.41851 0 -0.93687 -0.45814 0.68926 -1.27019
ASN_652 -3.83746 0.28582 3.79481 -0.3733 0.06218 0.7602 2.2953 -2.01063 -0.01653 -0.1474 -2.07122 -1.16394 0 0 -0.7437 0 0 0.01353 -0.08447 0.01063 0 1.96681 -0.73042 0 -0.93687 -0.10176 0.28467 -2.74375
SER_653 -3.23294 0.2552 3.43392 -0.02472 0 0.02105 1.13932 -1.66367 -0.0164 -0.14692 -1.04251 0.21763 0 0 0 -0.27715 0 0.02022 0.00034 0.00763 0.50749 0 -0.01965 0.65207 -0.77834 0.3003 0.29234 -0.35477
ILE_654 -6.34521 0.51011 2.66438 -0.55209 0.447 0.11684 2.2894 -2.08562 -0.00254 -0.00724 -2.13477 -0.12082 0 0 0 0 0 0.01772 0.05577 0.01583 1.26327 0 -0.23676 0 0.73287 0.02777 0.26877 -3.07533
ALA_655 -3.27232 0.37331 1.44279 -0.02536 0.00071 0 0.53758 -1.08485 -0 -0 -0.46243 -0.36217 0 0 0 0 0 0.00966 -0.04799 0 0 0 0.52624 0 1.8394 0.28507 0.30321 0.06285
ILE_656 -8.74641 1.29302 2.96408 -0.47705 0.36544 0.1049 2.62807 -2.45907 -0.01932 -0.0996 -2.35075 -0.09781 0 0 0 0 0 0.00797 -0.01537 0.10551 0.28821 0 -0.59208 0 0.73287 0.39586 0.99372 -4.97781
PRO_657 -6.87842 1.11774 3.79706 -0.12907 0.00533 0.09599 2.08046 -1.83431 -0 -0 -2.70057 0.19641 0 0 0 0 0 0.01406 -0.08334 0.02263 0.13406 0 -0.99932 0 -2.4119 -0.26796 1.27778 -6.56334
THR_658 -5.38049 0.47252 3.63895 -0.13024 0.05645 0.08623 2.51886 -2.05827 -0.01734 -0.22941 -2.53562 -0.2457 0 0 0 0 0 0.29703 -0.0337 0.17041 0.0617 0 -0.42206 4.15466 -1.0874 -0.33931 1.08004 0.05731
ASN_659 -5.89394 0.4166 4.9043 -0.16008 0.01421 0.21209 2.74537 -2.64005 -0 -0 -2.06881 -0.94902 0 0 -1.01139 -0.52042 0 0.11555 0.03581 0.00282 0 1.82499 -0.0995 0 -0.93687 0.16956 0.82406 -3.01474
PHE_660 -7.38408 0.84095 1.2224 -1.03531 0.11216 0.598 1.49488 -1.72956 -0 -0 -1.53041 -0.18761 0 0 -1.85953 0 0 0.01263 0.07657 0.00268 0 1.48605 -0.38635 0 1.0402 0.16894 0.37885 -6.67854
SER_661 -4.76451 0.26224 4.59715 -0.03556 8e-05 0.06598 2.66017 -2.29345 -0.00139 -0.00378 -3.12333 -0.50318 0 0 0 -0.75243 0 0.11555 0.03449 0.00088 0.35562 0 -0.2851 1.81232 -0.77834 0.01133 0.3883 -2.23693
ILE_662 -7.28297 0.60565 1.77915 -0.62573 0.40387 0.12219 1.22744 -1.81738 -0 -0 -0.27529 0.36906 0 0 0 0 0 0.07641 -0.04823 0.00996 0.89734 0 -0.65265 0 0.73287 -0.31539 0.44947 -4.34422
GLN_663 -4.90135 0.31269 4.35949 -0.521 0.08326 0.52328 2.43428 -2.28987 -0.00139 -0.00378 -2.52114 -0.84736 0 0 0 -0.75243 0 0.02845 0.00354 0.01853 0 2.74066 0.05194 0 -0.18838 -0.35074 0.46278 -1.35852
VAL_664 -6.5183 0.98406 -0.4772 -0.26073 0.12954 0.0536 0.3588 -1.47204 -0 -0 -0.55478 -0.36886 0 0 0 0 0 0.01758 -0.08515 0.07207 0.25615 0 -0.75745 0 1.9342 -0.2715 0.37712 -6.5829
THR_665 -3.80049 0.22277 3.7226 -0.11776 0.07872 0.08273 2.49886 -1.99734 -0.02739 -0.17852 -2.34366 -0.61551 0 0 0 0 0 0.01786 0.08362 0.01678 0.11719 0 -0.37745 2.2765 -1.0874 -0.32328 0.31932 -1.43185
THR_666 -3.43389 0.47951 0.80126 -0.17872 0.11469 0.06641 0.53246 -0.98708 -0 -0 -0.18281 -0.26774 0 0 0 0 0 0.01413 0.10019 0.01757 0.14037 0 -0.13611 2.31132 -1.0874 -0.0763 0.24643 -1.52571
GLU_667 -5.71431 0.39183 6.52771 -0.30588 0.06143 0.37018 4.01361 -2.89353 -0.04213 -0.21266 -4.95016 -0.34008 0 0 0 -0.83607 0 0.01128 0.01098 0.06377 0 3.17717 0.32528 0 -2.7348 0.183 0.27162 -2.62177
VAL_668 -5.85884 0.52369 0.4061 -0.28749 0.23705 0.06534 0.82484 -1.26335 -0.00033 -0.00076 -0.75673 -0.34974 0 0 0 0 0 0.02087 -0.04428 0.01048 0.18218 0 -0.6709 0 1.9342 -0.04387 0.30783 -4.7637
LEU_669 -7.17958 0.84039 3.005 -0.48616 0.25395 0.10745 2.23729 -2.20767 -0.01144 -0.03669 -2.52765 -0.00341 0 0 0 0 0 0.02678 0.7589 0.07157 0.97121 0 -0.13925 0 0.18072 0.46058 1.02144 -2.65658
PRO_670 -5.78995 0.77395 2.35189 -0.12787 0.00073 0.09314 1.28226 -1.34898 -0 -0 -1.25323 0.22271 0 0 -0.69848 0 0 0.0144 -0.01796 0.01664 0.20802 0 -1.03745 0 -2.4119 0.21815 1.06298 -6.44095
VAL_671 -7.79504 0.76499 1.49294 -0.30713 0.24533 0.07417 1.59663 -2.24548 -0.03007 -0.153 -1.36551 -0.69532 0 0 0 0 0 0.00897 -0.04933 0.01182 0.49327 0 -0.28922 0 1.9342 -0.06911 0.37176 -6.00514
SER_672 -5.01288 0.37162 3.67451 -0.02542 0 0.06109 1.88456 -1.99161 -0.03698 -0.20476 -1.16973 -0.3873 0 0 0 0 0 0.00542 -0.01231 0.00169 0.13284 0 -0.46462 0.60916 -0.77834 0.278 0.22841 -2.83666
VAL_673 -6.21793 0.90971 2.24356 -0.30555 0.14905 0.06007 1.59901 -1.91128 -0 -0 -0.63686 -0.23413 0 0 -0.7722 0 0 0.00897 -0.0343 0.00939 0.07924 0 -0.48623 0 1.9342 -0.19916 0.42996 -3.37447
SER_674 -3.18118 0.10018 2.56735 -0.02779 0.0002 0.02342 0.57199 -1.34596 -0.02879 -0.23049 -0.41447 -0.25893 0 0 0 0 0 0.02211 -0.05119 0.00154 0.43728 0 0.0676 0.63085 -0.77834 -0.39888 0.45397 -1.83955
LYS_675 -8.15277 0.59549 7.31866 -0.48958 0.14921 0.22804 4.07885 -3.20699 -0.02299 -0.04882 -5.31951 0.00968 0 0 -0.78551 -0.7715 0 0.02795 -0.06585 0.24739 3.2571 0 0.09998 0 -1.5107 -0.30939 0.55925 -4.11203
THR_676 -4.74856 0.34781 2.21421 -0.11139 0.06241 0.08593 1.06031 -1.59549 -0.01547 -0.16443 -0.88842 -0.52991 0 0 0 -0.62983 0 0.16172 -0.00935 0.01445 0.15755 0 -0.33499 2.31559 -1.0874 -0.2011 0.67362 -3.22274
SER_677 -3.19616 0.1778 3.03284 -0.02721 0 0.04422 1.94345 -1.54333 -0.01199 -0.04721 -1.84463 -1.04079 0 0 0 0 0 0.0833 0.15549 0.00013 0.62881 0 -0.11414 0.60099 -0.77834 -0.10587 0.36383 -1.67882
VAL_678 -5.1466 0.76988 0.57147 -0.27401 0.20052 0.06187 1.15426 -1.40692 -0.02547 -0.2263 -0.57193 -0.33054 0 0 0 0 0 0.01771 0.00053 0.00985 0.25546 0 -0.7767 0 1.9342 -0.15081 0.4622 -3.47134
ASP_679 -4.96508 0.37736 6.36749 -0.24276 0.0507 0.80763 3.08583 -2.77 -0.01664 -0.08379 -4.40327 -0.80746 0 0 -0.59331 0 0 0.00313 -0.04329 0.04156 0 2.02431 -0.84561 0 -2.3716 -0.3094 0.72785 -3.96634
CYS:disulfide_680 -6.06597 0.63489 3.55016 -0.06327 0 0.05749 2.35658 -2.17017 -0.03071 -0.21129 -1.83023 -0.38981 0 0 0 0 -0.28884 0.01168 -0.03037 0.01003 0.82023 0 0.24664 0 3.6196 0.25562 0.58291 1.06517
THR_681 -5.16758 0.4029 4.58812 -0.1969 0.12581 0.07381 2.27844 -2.51318 -0 -0 -1.28486 -0.38053 0 0 0 0 0 0.02204 -0.01071 0.00773 0.06074 0 -0.02608 2.2646 -1.0874 0.44105 0.28323 -0.11875
MET_682 -6.71408 0.47893 5.87277 -0.33879 0.03414 0.15426 1.48263 -2.94227 -0 -0 -1.6452 -0.40603 0 0 -0.59331 0 0 0.02724 0.02596 0.04847 3.11907 0 -0.01493 0 0.60916 0.03426 0.39874 -0.36898
TYR_683 -10.8018 1.00574 3.80614 -0.93111 0.05999 0.36054 2.91392 -3.0268 -0.01148 -0.12925 -2.47224 -0.2755 0 0 -0.67742 0 0 0.01108 -0.00698 6e-05 0 1.82435 -0.27852 0.0023 1.2797 -0.03611 0.36165 -7.0217
ILE_684 -9.92982 1.86826 2.24288 -0.68084 0.74264 0.14361 2.11646 -2.32107 -0.00465 -0.03658 -1.85334 0.44383 0 0 -0.46941 0 0 0.02621 0.06616 0.06822 0.56214 0 -0.4996 0 0.73287 0.10574 0.74066 -5.93563
CYS:disulfide_685 -7.44376 1.01483 4.25265 -0.04957 0.01322 0.02271 2.72805 -2.58204 -0.01875 -0.09415 -1.91726 -0.34908 0 0 0 0 -0.70535 0.1338 0.00211 0.00271 0.57343 0 -0.23181 0 3.6196 0.77796 0.90602 0.65533
GLY_686 -1.76377 0.10538 2.1342 -9e-05 0 0 0.5924 -1.05721 -0 -0 -0.03751 -0.38478 0 0 0 0 0 0.63199 0.0419 0 0 0 0.48498 0 0.83697 1.59767 0.56885 3.75097
ASP_687 -1.38279 0.21206 2.02124 -0.12148 0.02851 0.38191 0.81467 -0.92252 -0.00737 -0.03078 -1.66528 -0.68778 0 0 0 0 0 0.01468 -0.10519 7e-05 0 2.55724 -0.54097 0 -2.3716 0.77509 0.48003 -0.55028
SER_688 -4.91598 0.35308 5.45496 -0.03751 0.00061 0.07106 2.69232 -2.54478 -0.00658 -0.04403 -1.49848 -0.71051 0 0 -0.45895 0 0 0.02161 -0.07779 0.18625 0.43439 0 0.48186 0.67978 -0.77834 0.12303 0.21886 -0.35515
GLN_689 -3.62934 0.18396 4.39756 -0.26443 0.03209 0.18937 1.41841 -1.99232 -0.00695 -0.02188 -1.22538 -0.47789 0 0 0 0 0 0.06771 -0.04319 0.01459 0 2.74157 -0.16803 0 -0.18838 0.09327 0.1377 1.25843
GLU_690 -4.78271 0.18129 5.03182 -0.45809 0.23761 1.44696 1.65142 -2.36653 -0.02994 -0.15225 -1.21413 -2.98293 0 0 0 0 0 0.05128 0.03579 0.00938 0 3.96772 -0.19501 0 -2.7348 -0.36056 0.13452 -2.52916
CYS:disulfide_691 -8.10519 0.83861 4.64138 -0.06363 0 0.05684 2.60398 -2.81233 -0.0298 -0.15173 -1.62003 -0.37743 0 0 -0.45895 0 -0.70535 0.01102 -0.03605 6e-05 0.96803 0 0.26591 0 3.6196 0.01918 0.28767 -1.04821
ASN_692 -7.0647 0.57128 6.82268 -0.17126 0.01006 0.24703 3.01744 -3.46882 -0.00687 -0.05249 -1.72153 -0.3457 0 0 0 0 0 0.00535 0.0054 0.20691 0 1.45662 0.49177 0 -0.93687 0.30982 0.3082 -0.31568
LYS_693 -4.65203 0.31921 5.1048 -0.3003 0.02925 0.13437 2.24198 -2.36489 -0 -0 -1.58475 -0.01544 0 0 0 0 0 0.0057 0.17918 0.03639 1.74906 0 0.01052 0 -1.5107 -0.10656 0.25938 -0.46483
LEU_694 -8.14175 0.77681 4.98154 -0.47577 0.19989 0.10887 3.30273 -3.09225 -0 -0 -2.28696 0.22075 0 0 0 0 0 0.00571 -0.02353 0.05222 0.33556 0 -0.28847 0 0.18072 -0.35043 0.2936 -4.20074
LEU_695 -8.54947 1.00959 3.17005 -0.69651 0.24731 0.29447 2.8872 -2.64909 -0 -0 -2.79371 0.05721 0 0 0 0 0 0.01176 -0.02395 0.09093 1.12826 0 -0.24848 0 0.18072 -0.29867 0.45378 -5.72857
LEU_696 -3.85797 0.52046 4.17784 -0.49311 0.19425 0.1299 2.0803 -2.04901 -0 -0 -1.80376 0.21127 0 0 0 0 0 0.00878 -0.12036 0.01923 0.28165 0 -0.0239 0 0.18072 -0.20358 0.4531 -0.29418
GLN_697 -3.6903 0.47204 3.55156 -0.28861 0.04444 0.24113 1.88156 -1.80974 -0 -0 -0.90233 -0.57548 0 0 0 0 0 0.01845 -0.04287 0.02444 0 2.92788 -0.0956 0 -0.18838 -0.25257 0.24049 1.5561
TYR_698 -6.73006 0.72732 3.17784 -0.59875 0.11442 0.32068 2.81319 -2.22285 -0 -0 -3.02448 -0.26151 0 0 0 -0.54469 0 0.00508 0.28242 0.00172 0 2.47901 -0.18973 0.0719 1.2797 -0.47578 0.25593 -2.51863
GLY_699 -1.5403 0.14512 2.36423 -0.00014 0 0 1.04082 -1.13342 -2e-05 -0.00039 -0.68434 -0.28577 0 0 0 0 0 0.0021 -0.23937 0 0 0 -1.33208 0 0.83697 -0.3109 0.50196 -0.63552
SER_700 -2.44748 0.20261 2.90903 -0.03361 0.00686 0.05774 1.80534 -1.52293 -0.00146 -0.01542 -1.33632 -0.9954 0 0 0 0 0 0.00321 -0.07368 0.00295 0.32458 0 -0.21486 0.60021 -0.77834 -0.22445 0.52708 -1.20433
PHE_701 -7.47115 1.45398 3.24071 -1.01808 0.13774 0.36641 2.77307 -2.29906 -0 -0 -1.67926 0.02856 0 0 0 0 0 0.01142 -0.01957 0.0104 0 1.78422 -0.51481 0 1.0402 -0.04919 0.44544 -1.75897
CYS:disulfide_702 -5.65421 0.48301 3.83491 -0.03839 0 0.01612 1.62836 -2.23318 -0 -0 -1.07537 -0.37518 0 0 0 0 -0.28884 0.01665 -0.01085 0.02097 0.29044 0 0.27704 0 3.6196 0.19165 0.38682 1.08955
ALA_703 -4.6266 0.33066 4.61694 -0.0224 0 0 2.28811 -2.57582 -2e-05 -0.00039 -1.66419 -0.3717 0 0 0 0 0 0.01504 -0.0194 0 0 0 -0.28233 0 1.8394 -0.22695 0.17685 -0.52279
GLN_704 -5.55034 0.26143 6.34908 -0.83136 0.08605 0.87193 3.05508 -3.06019 -0.00659 -0.04786 -3.05019 -0.80863 0 0 0 -0.38819 0 0.00437 0.03959 0.0032 0 2.81663 -0.15206 0 -0.18838 -0.41451 0.19529 -0.81566
LEU_705 -9.2043 1.10403 3.41339 -0.46688 0.09661 0.09592 2.74308 -2.92794 -0.00146 -0.01542 -2.25232 0.21168 0 0 0 0 0 0.0023 -0.03397 0.07171 0.38911 0 -0.26755 0 0.18072 -0.28107 0.7854 -6.35695
ASN_706 -5.08089 0.20378 6.07001 -0.18368 0.03956 0.27101 2.81253 -2.9444 -0.03744 -0.34353 -2.48736 -0.30438 0 0 0 0 0 0.01269 0.04051 0.00031 0 1.46121 0.54158 0 -0.93687 -0.01908 0.75265 -0.1318
ARG_707 -6.02084 0.24116 6.89 -0.73477 0.10955 0.46709 2.79361 -3.33261 -0.00659 -0.04786 -3.1901 0.33497 0 0 0 -0.38819 0 0.01177 -0.01587 0.07919 1.4412 0 -0.05669 0 -1.2888 -0.05011 0.24888 -2.51501
ALA_708 -4.73635 0.36735 3.30004 -0.02123 0 0 2.40837 -2.32824 -0 -0 -2.06341 -0.33829 0 0 0 0 0 0.00629 0.01249 0 0 0 -0.13059 0 1.8394 -0.26683 0.26628 -1.68471
LEU_709 -7.74918 0.45291 4.29049 -0.49338 0.30354 0.12667 2.81799 -2.93837 -0.00413 -0.01729 -2.5216 0.20839 0 0 0 0 0 0.0031 0.14011 0.00835 0.35567 0 -0.29398 0 0.18072 -0.22447 0.37873 -4.97572
SER_710 -4.16013 0.26247 5.04819 -0.0256 0 0.05947 2.78634 -2.57386 -0.0044 -0.03416 -2.48951 -0.64394 0 0 0 0 0 0.05297 0.04936 0.00038 0.68514 0 0.3393 0.60002 -0.77834 -0.01609 0.40687 -0.43551
GLY_711 -3.61269 0.27978 4.72666 -5e-05 0 0 2.21852 -2.32309 -0 -0 -2.09011 -0.41992 0 0 0 0 0 0.00964 -0.1109 0 0 0 0.2181 0 0.83697 0.70949 0.22333 0.66573
VAL_712 -6.88155 0.59518 4.50989 -0.3135 0.2513 0.07279 2.9883 -2.90839 -0.01359 -0.13555 -2.03561 -0.12482 0 0 0 0 0 0.00483 -0.0163 0.00057 0.04055 0 -0.27461 0 1.9342 0.5914 0.25234 -1.46256
ALA_713 -5.70252 0.31935 4.39675 -0.02089 0 0 2.66761 -2.67953 -0.00017 -0.00046 -1.75996 -0.34582 0 0 0 0 0 0.01037 0.02596 0 0 0 -0.28474 0 1.8394 -0.23245 0.33392 -1.43319
VAL_714 -4.8319 0.36335 5.09323 -0.30834 0.21739 0.0701 2.8057 -2.55799 -0 -0 -3.22274 -0.10541 0 0 0 0 0 0.01129 -0.06662 0.00572 0.09275 0 -0.29816 0 1.9342 -0.29216 0.24302 -0.84656
GLU_715 -6.7673 0.43786 8.2695 -0.2309 0.03396 0.33322 3.45813 -3.66923 -0.01799 -0.1697 -3.82346 -0.63389 0 0 0 -0.74461 0 0.00795 -0.07557 0.00546 0 3.15951 -0.34059 0 -2.7348 -0.41427 0.29901 -3.61773
GLN_716 -9.42664 0.92242 8.32828 -0.79864 0.32203 1.07259 4.6182 -4.07688 -0 -0 -4.93273 -0.31288 0 0 -0.7722 0 0 0.00097 -0.045 1.13678 0 2.95667 -0.25642 0 -0.18838 -0.57182 0.47771 -1.54594
ASP_717 -6.07479 0.41077 9.19555 -0.10755 0.0063 0.32951 4.50523 -3.82964 -0.02721 -0.14324 -7.751 -0.36477 0 0 -0.78785 -0.7715 0 0.00254 0.21819 0.03328 0 2.29706 -0.24906 0 -2.3716 -0.36913 0.46947 -5.37942
LYS_718 -4.87811 0.20737 5.09385 -0.29435 0.02244 0.12565 2.44386 -2.48699 -0.00104 -0.01982 -1.7955 -0.05491 0 0 0 0 0 0.00307 -0.02334 0.03602 1.74226 0 -0.03269 0 -1.5107 -0.39344 0.31738 -1.49897
ASN_719 -7.72953 0.3176 6.60552 -0.16421 0.00709 0.2319 3.11698 -3.68817 -0 -0 -2.70319 -0.31663 0 0 0 0 0 0.0078 -0.02417 0.0075 0 1.45981 0.55573 0 -0.93687 -0.10476 0.32977 -3.02781
THR_720 -6.28025 0.54882 5.14264 -0.20047 0.11296 0.07067 3.03691 -2.84114 -0.007 -0.04489 -3.2921 -0.02332 0 0 0 0 0 0.00884 0.05604 0.05123 0.06566 0 -0.02776 2.24191 -1.0874 0.2307 0.44011 -1.79785
GLU_721 -5.31686 0.27297 5.22322 -0.20813 0.02194 0.27389 2.55945 -2.74948 -0.00104 -0.01982 -2.03125 -0.53528 0 0 0 0 0 0.01439 -0.02886 0.07271 0 3.07822 -0.26309 0 -2.7348 -0.19493 0.4712 -2.09554
ALA_722 -3.58047 0.13415 3.08549 -0.0233 0 0 1.90646 -2.00766 -0.00055 -0.00788 -2.09778 -0.36171 0 0 -0.76712 0 0 0.01277 -0.06094 0 0 0 -0.38962 0 1.8394 -0.58716 0.35837 -2.54754
VAL_723 -8.58309 0.71166 1.14946 -0.31809 0.25512 0.07391 2.04683 -2.45659 -0 -9e-05 -0.76882 -0.35062 0 0 0 0 0 0.01339 0.1309 0.01279 0.27752 0 -0.39171 0 1.9342 -0.29843 0.40658 -6.15507
PHE_724 -8.88077 0.63048 1.37197 -0.61294 0.03493 0.34253 2.09334 -2.13058 -0.01776 -0.09334 -2.40684 0.17558 0 0 0 0 0 0.01568 -0.04622 0.03156 0 2.14489 0.0162 0 1.0402 0.17754 0.70781 -5.40574
ALA_725 -3.35111 0.17033 1.72305 -0.03016 0.00791 0 1.36258 -1.38468 -0.00376 -0.01532 -0.5507 -0.49755 0 0 0 0 0 0.02327 0.02514 0 0 0 -0.08894 0 1.8394 0.36428 0.49089 0.08463
GLN_726 -5.78664 0.27924 4.45057 -0.29064 0.05551 0.24323 2.18673 -2.321 -0.03065 -0.11028 -2.49975 -0.72149 0 0 -0.76712 0 0 0.05864 -0.01146 0.30194 0 2.89186 -0.04895 0 -0.18838 0.05047 0.28814 -1.97003
VAL_727 -5.03785 0.46447 0.59943 -0.32409 0.30249 0.07334 0.99679 -1.33743 -0.01776 -0.09334 0.6238 -0.7099 0 0 0 0 0 0.04875 -0.07586 0.07275 1.60254 0 -0.77542 0 1.9342 -0.31371 0.35785 -1.60895
LYS_728 -0.85138 0.04599 0.863 -0.31809 0.03972 0.17172 0 -0.38771 -0 -0 0.21784 -0.18866 0 0 0 0 0 0.02477 -0.06489 0.00034 1.76941 0 -0.1002 0 -1.5107 -0.45805 0.2466 -0.50028
GLN_729 -4.77207 0.34439 2.91758 -0.34846 0.07012 0.20147 0.95488 -1.73405 -0.01559 -0.1052 -0.34017 -0.16831 0 0 0 0 0 0.1055 0.2415 0.10621 0 3.18256 -0.08083 0 -0.18838 -0.24638 0.29298 0.41773
ILE_730 -4.75926 0.48148 0.11102 -0.60475 0.33786 0.1142 0.05987 -1.1848 -0.01038 -0.05332 -0.02446 0.20518 0 0 0 0 0 0.05044 -0.04635 0.09211 0.86267 0 -0.44977 0 0.73287 -0.15078 0.67739 -3.55876
TYR_731 -8.38665 0.34273 3.16296 -0.5941 0.02059 0.30532 1.529 -2.40773 -0.01655 -0.19417 -0.17248 -0.0813 0 0 0 0 0 0.02354 -0.02329 0.11888 0 2.07348 -0.22874 0.00176 1.2797 -0.33153 0.6095 -2.96908
LYS_732 -2.4144 0.0797 1.96975 -0.46686 0.10899 0.26121 0.24668 -0.86983 -0.00346 -0.05845 -0.05074 -0.12846 0 0 0 0 0 0.00416 0.0037 0.06184 1.80857 0 0.14661 0 -1.5107 -0.17919 0.22759 -0.76329
ALA_733 -2.24824 0.32264 1.27118 -0.02349 0 0 0.29131 -0.85543 -0 -0 -0.01006 -0.18914 0 0 0 0 0 0.02307 -0.00525 0 0 0 -0.14344 0 1.8394 -0.43948 0.66378 0.49684
PRO_734 -2.92988 0.43192 2.99852 -0.19046 0.0019 0.13451 1.57421 -1.32382 -0 -0 -1.30596 0.0979 0 0 -0.69481 0 0 0.02189 -0.01606 0.00079 0.47719 0 -1.01346 0 -2.4119 -0.56289 0.67898 -4.03143
VAL_735 -2.27146 0.20541 1.51977 -0.36329 0.23272 0.08778 0.425 -0.93208 -0 -0 0.04546 -0.05782 0 0 0 0 0 0.00525 -0.03724 0.00096 0.73956 0 0.20916 0 1.9342 -0.3216 0.2847 1.70648
ILE_736 -3.56341 0.43906 2.12946 -0.62422 0.3548 0.12581 0.90859 -1.34086 -0 -0 0.89761 0.32427 0 0 0 0 0 0.03908 -0.01328 0.03614 0.86841 0 -0.55499 0 0.73287 -0.42805 0.43973 0.77103
LYS_737 -3.76719 0.15601 3.73559 -0.648 0.23063 0.61679 1.4681 -1.82558 -0.00801 -0.07119 -1.89103 0.15828 0 0 -0.69481 0 0 0.10945 -0.03399 0.02943 1.97647 0 0.11264 0 -1.5107 -0.2117 0.46576 -1.60304
ASP_738 -2.50951 0.21871 2.92333 -0.23989 0.08632 0.78272 2.01142 -1.50824 -0 -0 -1.692 -1.05482 0 0 -0.58637 0 0 0.10543 -0.05097 0.0136 0 2.0717 -0.83974 0 -2.3716 -0.08897 0.32388 -2.405
LEU_739 -6.63251 0.65774 3.18375 -0.62529 0.35447 0.16766 1.99863 -2.19149 -0 -0 -0.78141 0.08141 0 0 0 0 0 0.04246 0.00932 0.04177 2.00875 0 0.06862 0 0.18072 0.20543 0.84705 -0.38292
GLY_740 -2.49937 0.12029 2.79651 -5e-05 0 0 1.99883 -1.41347 -0 -0 -2.46507 -0.4092 0 0 -1.58794 0 0 0.04102 -0.17356 0 0 0 -1.28692 0 0.83697 0.02133 0.79763 -3.223
GLY_741 -2.12468 0.16655 2.19113 -6e-05 0 0 0.88339 -1.24483 -0 -0 -0.66259 -0.38473 0 0 -0.72473 0 0 0.03422 -0.16794 0 0 0 -1.5169 0 0.83697 -0.75158 0.16415 -3.30162
PHE_742 -9.55989 0.93465 1.57071 -0.5819 0.13931 0.28881 1.63978 -2.18211 -0.00801 -0.07119 -1.23653 0.15871 0 0 0 0 0 0.02078 -0.00314 0.00051 0 2.60711 -0.11572 0 1.0402 -0.51358 0.23384 -5.63765
ASN_743 -3.88666 0.18138 3.85405 -0.3219 0.12232 0.57768 2.03843 -1.90768 -0.001 -0.02541 -1.82998 -0.76223 0 0 -1.86581 -0.83817 0 0.01835 0.00071 0.02247 0 1.84824 -0.54329 0 -0.93687 -0.19915 0.25752 -4.197
PHE_744 -8.48793 1.10872 1.51376 -0.68284 0.06602 0.3595 1.93088 -1.94543 -0 -0 -2.0137 0.0316 0 0 0 0 0 0.02016 0.005 0.07571 0 1.98251 -0.21968 0 1.0402 -0.37909 0.33372 -5.26089
SER_745 -3.32758 0.12993 3.87077 -0.03688 0.00063 0.04856 2.17199 -1.80236 -0.00402 -0.0449 -1.13981 -0.47246 0 0 -0.75713 -1.642 0 0.01834 -0.099 0 0.16081 0 -0.25581 1.74126 -0.77834 -0.60009 0.38126 -2.43679
GLN_746 -6.14908 0.56409 5.16877 -0.68271 0.11909 0.82858 2.61946 -2.55299 -0.01834 -0.15829 -1.92824 -0.60713 0 0 0 -1.83436 0 0.06772 -0.02336 0.21005 0 2.30963 -0.17912 0 -0.18838 -0.60226 0.41374 -2.62315
LEU_747 -7.40398 0.53628 1.6376 -0.48811 0.23875 0.12281 1.63511 -1.84103 -0 -0 -1.38847 -0.00959 0 0 -0.9864 0 0 0.03843 0.09114 0.29846 2.38532 0 -0.1959 0 0.18072 -0.19933 0.47542 -4.87277
LEU_748 -5.63791 0.51551 3.44341 -0.4333 0.1848 0.06828 1.48387 -2.00072 -0.04928 -0.27783 -0.76177 0.34223 0 0 0 0 0 0.02348 -0.00753 0.23441 0.36185 0 -0.25514 0 0.18072 -0.20349 0.94623 -1.84219
PRO_749 -4.33745 0.8321 2.08745 -0.12099 0.00514 0.08859 0.46213 -0.92172 -0 -0 -0.57839 0.25964 0 0 0 0 0 0.02633 0.0245 0.01936 0.14765 0 -1.0552 0 -2.4119 -0.67255 1.08848 -5.05685
ASP_750 -5.01686 0.53108 8.13265 -0.23788 0.09433 0.76988 4.38798 -3.20136 -0.06972 -0.47892 -6.93675 -1.20222 0 0 -0.64697 -1.07229 0 0.03926 -0.08198 0.02971 0 2.05497 -0.6916 0 -2.3716 -0.63578 1.18313 -5.42093
PRO_751 -2.92209 0.68664 2.26116 -0.07801 0 0.04726 1.31998 -1.0563 -0 -0 -0.42275 0.61138 0 0 -0.49642 0 0 0.10431 -0.04247 0.00423 0.42767 0 -0.55938 0 -2.4119 -0.41481 1.19327 -1.74822
THR_752 -2.7015 0.18792 3.51321 -0.13523 0.07431 0.07239 1.59499 -1.46719 -0 -0 -2.85397 -0.12615 0 0 -0.64697 -0.6681 0 0.01235 -0.0529 0.08191 0.05163 0 -0.25525 4.13189 -1.0874 -0.45153 0.56229 -0.16331
LYS_753 -4.96338 0.74966 6.96343 -0.53622 0.17742 0.42247 2.99449 -2.69837 -0.02253 -0.15085 -3.36765 0.34011 0 0 -0.49699 -0.40419 0 0.02325 0.04122 0.14974 1.97844 0 -0.06262 0 -1.5107 -0.41586 1.08534 0.29622
PRO_754 -1.41385 0.35862 0.94163 -0.07222 0 0.04459 0.1893 -0.32751 -0 -0 0.33403 0.59829 0 0 0 0 0 0.04375 -0.11013 0.02641 0.41495 0 -0.54511 0 -2.4119 -0.29153 1.09167 -1.12901
SER_755 -3.58158 0.37369 3.87015 -0.02967 0.00084 0.05047 1.59316 -1.62297 -0.03297 -0.2506 -0.45793 -0.93499 0 0 0 0 0 0.02866 0.36694 0.01306 0.33933 0 0.09816 0.66627 -0.77834 0.03203 0.65759 0.4013
GLN_756 -4.15455 0.30294 3.76247 -0.5009 0.0996 0.4819 1.12462 -1.85806 -0.01725 -0.16025 -1.6008 -0.49222 0 0 -0.99342 0 0 0.03533 0.01882 0.49061 0 2.39835 0.03038 0 -0.18838 0.43151 0.97421 0.18494
ARG_757 -7.06695 0.39261 7.3084 -0.61059 0.09973 0.39249 3.0292 -3.04854 -0.07431 -0.51245 -4.62371 0.52519 0 0 0 0 0 0.01721 0.00929 0.24957 2.03299 0 -0.04837 0 -1.2888 0.26398 0.71091 -2.24212
SER_758 -6.8716 0.44882 8.01012 -0.02938 0 0.06876 3.78509 -3.48239 -0 -0 -3.94341 -0.56365 0 0 -1.67899 -0.62242 0 0.02102 -0.01833 0.0754 0.16935 0 -0.46155 0.60387 -0.77834 -0.24213 0.35517 -5.15458
PHE_759 -5.74849 0.49218 4.19514 -0.94113 0.14291 0.4156 1.84362 -2.2193 -0.03084 -0.16454 -0.80081 0.04005 0 0 0 0 0 0.01553 0.01596 0.2381 0 2.00674 -0.32586 0 1.0402 -0.29733 0.4338 0.35153
ILE_760 -9.14006 0.71029 3.79929 -0.50563 0.2932 0.10591 2.88958 -2.77849 -0 -0 -1.82092 -0.07174 0 0 0 0 0 0.0072 0.03821 0.02588 0.66385 0 -0.32436 0 0.73287 -0.05378 0.67349 -4.7552
GLU_761 -10.0719 0.89811 11.4433 -0.22132 0.03082 0.30815 5.77902 -4.89103 -0.04397 -0.38173 -6.46246 -0.50887 0 0 -2.85175 -0.40832 0 0.00467 0.10422 0.04655 0 3.39415 -0.24065 0 -2.7348 -0.30993 0.80362 -6.31407
ASP_762 -5.78861 0.29882 8.54412 -0.10441 0.00766 0.3173 3.37675 -3.69769 -0 -0 -3.56297 -0.43512 0 0 0 0 0 0.00265 0.02266 0.11391 0 1.68436 0.16177 0 -2.3716 -0.38034 0.72233 -1.0884
LEU_763 -7.95448 0.75769 5.0762 -0.45478 0.12352 0.09782 2.98244 -2.936 -0 -0 -2.18465 0.2101 0 0 0 0 0 0.00992 -0.03223 0.02567 0.45319 0 -0.25143 0 0.18072 -0.20535 0.68435 -3.4173
LEU_764 -9.74876 0.84907 3.1414 -0.4744 0.18547 0.10714 2.65888 -2.86 -0 -7e-05 -1.47302 0.24193 0 0 0 0 0 0.02795 0.03675 0.12611 0.29095 0 -0.2937 0 0.18072 -0.30046 0.59113 -6.71291
PHE_765 -8.97917 0.95762 5.35606 -0.5847 0.02255 0.25796 2.43768 -3.0029 -0 -0 -2.39348 -0.00426 0 0 0 0 0 0.11166 0.15794 0.22461 0 2.66248 -0.01086 0 1.0402 -0.18449 0.60091 -1.33019
ASP_766 -2.7478 0.0406 4.00844 -0.10664 0.00626 0.32446 1.35689 -1.79412 -0.00016 -0.0013 -1.09534 -0.33263 0 0 0 0 0 0.05644 -0.05357 0.01081 0 1.75198 0.04191 0 -2.3716 -0.18283 0.55465 -0.53356
LYS_767 -6.98244 0.61374 7.56194 -0.58289 0.29138 0.32039 3.7968 -3.2484 -0.03359 -0.15922 -4.2529 0.45813 0 0 -0.811 0 0 0.02536 -0.0558 0.12556 3.0625 0 -0.05436 0 -1.5107 -0.44792 0.82087 -1.06255
VAL_768 -6.51607 0.57252 1.81614 -0.27134 0.15149 0.05558 1.28202 -1.82991 -0 -7e-05 -0.37436 -0.26041 0 0 0 0 0 0.00475 -0.02035 0.06671 0.20728 0 -0.68629 0 1.9342 -0.46775 0.79708 -3.53879
THR_769 -2.9853 0.32918 2.36942 -0.17997 0.11111 0.06851 1.56797 -1.41617 -0.00603 -0.01809 -1.70317 -0.27029 0 0 -2.00041 0 0 0.01618 -0.06757 0.00799 0.08265 0 0.07883 2.33315 -1.0874 -0.15206 0.21493 -2.70655
LEU_770 -4.60986 0.75331 0.39866 -0.50173 0.30695 0.10625 0.17256 -1.02116 -0 -0 -0.18147 0.16441 0 0 0 0 0 0.01862 0.04644 0.34668 1.6572 0 -0.31648 0 0.18072 -0.08906 0.19462 -2.37336
SER_771 -1.77438 0.11119 1.47668 -0.02635 0 0.02248 0.32138 -0.78132 -0 -0 0.24559 0.16819 0 0 0 0 0 0.04881 0.00427 0.00047 0.43911 0 0.21108 0.60416 -0.77834 -0.08291 0.21601 0.42613
ASP_772 -4.46137 0.82215 5.83953 -0.2563 0.05512 0.85494 2.39422 -2.51659 -0.02833 -0.24557 -3.6341 -0.70307 0 0 0 -0.57002 0 0.05071 -0.02308 0.0051 0 2.1212 -0.57487 0 -2.3716 0.42787 0.54475 -2.26931
ALA_773 -2.19399 0.20385 1.25023 -0.0271 0.00327 0 0.56331 -0.93371 -0 -0 0.15631 -0.42699 0 0 0 0 0 0.0502 -0.10625 0 0 0 -0.08646 0 1.8394 0.41568 0.69114 1.39889
GLY_774 -3.20101 0.34054 2.48465 -6e-05 0 0 0.78047 -1.35262 -0.01624 -0.10523 -0.91805 -0.36708 0 0 0 0 0 0.06568 -0.20087 0 0 0 -1.5362 0 0.83697 0.00268 0.30378 -2.88258
PHE_775 -2.03886 0.20337 1.64549 -0.55834 0.04104 0.25262 0.41076 -0.96908 -0.042 -0.23373 0.06951 0.28846 0 0 0 0 0 0.13856 0.11004 0.00943 0 2.3343 -0.032 0 1.0402 -0.18505 0.2262 2.71093
ILE_776 -2.08962 0.10775 1.48947 -0.48313 0.38828 0.10555 0.1762 -0.87575 -0 -0 -0.17202 0.2167 0 0 0 0 0 0.1064 0.32384 0.01033 0.3793 0 -0.48801 0 0.73287 -0.4361 0.3723 -0.13565
LYS_777 -4.12153 0.26392 3.01969 -0.43817 0.05642 0.21266 0.94566 -1.27227 -0.01697 -0.06614 -0.32123 0.11116 0 0 0 0 0 0.23038 0.07553 0.29762 1.98698 0 -0.01453 0 -1.5107 -0.43903 0.76658 -0.23398
GLN_778 -2.94794 0.37116 3.50729 -0.66118 0.10092 0.72929 1.70617 -1.61042 -0 -0 -2.93342 -0.61865 0 0 -0.97402 0 0 0.59318 0.01374 0.07909 0 2.24826 -0.05331 0 -0.18838 -0.27673 1.21831 0.30336
TYR_779 -4.75679 0.74412 3.42372 -1.07164 0.11284 0.54957 2.21961 -1.95909 -0 -0 -2.16852 -0.3091 0 0 0 0 0 0.07461 0.55177 0.00821 0 3.43965 -0.28796 0.01797 1.2797 1.85707 1.23784 4.96354
GLY_780 -2.44118 0.40666 2.74112 -5e-05 0 0 1.2495 -1.40097 -0.01127 -0.06099 -0.8845 -0.46386 0 0 0 0 0 0.05441 -0.1109 0 0 0 0.42573 0 0.83697 2.04246 0.90304 3.28618
ASP_781 -4.63204 0.89631 4.72836 -0.12152 0.01847 0.37499 1.98824 -2.21001 -0.00279 -0.02659 -2.26959 -0.44915 0 0 -0.97402 0 0 0.05405 0.14854 2e-05 0 2.55192 -0.26139 0 -2.3716 -0.29772 0.58284 -2.2727
CYS:disulfide_782 -6.05902 0.55131 3.76552 -0.03629 0.00014 0.01817 2.03721 -2.19894 -0 -0 -1.4938 -0.22654 0 0 0 0 -0.64908 0.27589 -0.01515 0.47431 0.2052 0 -0.08832 0 3.6196 0.20421 0.46804 0.85246
LEU_783 -4.22323 0.20399 3.73473 -0.49711 0.12335 0.08069 1.97752 -1.97271 -0.01127 -0.06099 -1.14322 0.31866 0 0 0 0 0 1.41468 -0.04979 0.02326 0.81834 0 0.13868 0 0.18072 0.43456 0.57263 2.06349
GLY_784 -1.69599 0.12336 2.33045 -0.00019 0 0 0.94046 -1.18631 -0 -0 0.33799 -0.29384 0 0 0 0 0 0.36284 -0.21164 0 0 0 -1.37713 0 0.83697 -0.07966 0.472 0.55931
ASP_785 -2.18171 0.15071 2.69595 -0.12046 0.01394 0.37753 1.18858 -1.39008 -0.00034 -0.00094 -1.09921 -0.33133 0 0 0 0 0 0.05889 0.0693 0.01387 0 1.7581 -0.01094 0 -2.3716 -0.18634 0.5469 -0.81917
ILE_786 -6.00068 0.76104 4.70717 -0.5072 0.41952 0.10467 2.8069 -2.75664 -0 -0 -2.96671 -0.00588 0 0 0 0 0 0.10847 -0.04915 0.01513 0.49441 0 -0.45982 0 0.73287 -0.1909 0.88758 -1.89921
ALA_787 -4.10527 0.44481 2.75144 -0.0264 0.00257 0 1.71888 -1.92507 -0 -0 -0.92385 -0.43039 0 0 0 0 0 0.16685 -0.10296 0 0 0 -0.14138 0 1.8394 -0.10908 0.68929 -0.15115
ALA_788 -3.09586 0.41087 3.10975 -0.0252 0.00043 0 1.74993 -1.76502 -0.0293 -0.30392 -0.83006 -0.40791 0 0 -0.31917 0 0 0.0429 -0.05145 0 0 0 -0.0559 0 1.8394 -0.4112 0.36407 0.22238
ARG_789 -3.66938 0.50177 3.68348 -0.58777 0.0664 0.39452 1.436 -1.65852 -0.01562 -0.14034 -0.92178 0.23199 0 0 0 0 0 0.01709 -0.0247 0.0646 1.88856 0 -0.22236 0 -1.2888 -0.06152 0.25025 -0.05614
ASP_790 -5.35385 0.38558 7.22729 -0.23068 0.15209 0.74653 3.71114 -3.14689 -0.02946 -0.17895 -4.27495 -1.54873 0 0 -0.51024 0 0 0.02899 -0.04966 0.20058 0 2.10741 -0.76273 0 -2.3716 0.00499 0.37952 -3.51362
LEU_791 -4.23331 0.32058 3.99165 -0.50106 0.2301 0.13373 2.08196 -2.17182 -0 -0 -1.203 0.17754 0 0 0 0 0 0.01717 -0.07356 0.00182 0.29098 0 -0.17915 0 0.18072 -0.36782 0.33866 -0.9648
ILE_792 -7.38015 0.98488 6.04268 -0.67723 0.61897 0.16232 2.43552 -3.05952 -0.00906 -0.11085 -2.98652 0.09038 0 0 -0.51024 0 0 0.01911 -0.06436 0.11032 0.67459 0 -0.23905 0 0.73287 -0.25131 0.64033 -2.77633
CYS:disulfide_793 -7.33616 0.47311 5.24529 -0.03582 0 0.01437 2.86625 -2.85759 -0 -0 -1.38688 -0.35776 0 0 0 0 -0.64908 0.01305 0.09903 0.00607 0.27479 0 0.28342 0 3.6196 0.03232 0.78265 1.08667
ALA_794 -4.65013 0.27604 3.96116 -0.02241 0 0 2.17198 -2.46796 -0 -0 -1.28547 -0.38602 0 0 -0.61833 0 0 0.00639 0.06259 0 0 0 -0.35744 0 1.8394 -0.19936 0.38153 -1.28802
GLN_795 -9.66288 0.72148 7.907 -0.23778 0.02344 0.1777 3.91956 -4.13431 -0.0119 -0.16056 -3.46323 -0.49884 0 0 0 -0.40419 0 0.00848 -0.02765 0.02646 0 2.91677 0.06303 0 -0.18838 -0.31205 0.50101 -2.83684
LYS_796 -6.63298 0.61195 8.19378 -0.32501 0.02256 0.14935 3.85048 -3.56202 -0.07124 -0.26853 -5.09274 0.32936 0 0 0 -0.57002 0 0.01511 -0.05952 0.23508 2.49229 0 -0.04296 0 -1.5107 -0.26565 0.67288 -1.82854
PHE_797 -6.14957 0.62622 2.94093 -0.54359 0.22149 0.25786 1.51684 -2.12692 -0 -0 -1.20532 -0.28203 0 0 0 0 0 0.05271 -0.07624 0.03796 0 3.19554 0.15206 0 1.0402 -0.32405 0.67559 0.00968
ASN_798 -5.80705 0.35986 4.64864 -0.20445 0.02702 0.32302 2.23672 -2.57633 -0.03993 -0.15299 -1.84615 -0.64859 0 0 -0.61833 0 0 0.00331 0.02327 0.11075 0 2.22634 -0.57543 0 -0.93687 -0.31326 0.53069 -3.22976
GLY_799 -4.20371 0.19619 3.79426 -5e-05 0 0 2.13584 -2.03079 -1e-05 -3e-05 -2.36135 -0.37164 0 0 0 0 0 0.014 -0.17808 0 0 0 -1.45803 0 0.83697 -0.69483 0.4816 -3.83964
LEU_800 -7.75471 0.94335 2.1671 -0.51036 0.20649 0.13718 1.8454 -2.05908 -0.05752 -0.24074 -1.2664 0.04835 0 0 0 0 0 0.00631 -0.07921 0.31952 1.06003 0 -0.31091 0 0.18072 -0.39486 0.53533 -5.224
THR_801 -3.70369 0.20921 3.60793 -0.1759 0.11905 0.06298 2.11151 -1.90465 -4e-05 -0.0001 -2.36606 -0.35853 0 0 0 0 0 0.0093 0.16972 0.04595 0.20762 0 -0.20744 2.35028 -1.0874 0.09054 0.46284 -0.3569
VAL_802 -5.9845 0.65983 2.51447 -0.26548 0.13972 0.05219 1.36293 -2.02916 -0.08682 -0.38824 -1.25808 0.03855 0 0 0 0 0 0.01377 -0.04593 0.01135 0.12433 0 -0.49448 0 1.9342 -0.2004 0.44395 -3.45781
LEU_803 -6.09371 0.56244 3.32978 -0.49702 0.21021 0.1119 1.44564 -1.86742 -3e-05 -8e-05 -1.02991 0.17792 0 0 0 0 0 0.02575 -0.00589 0.20399 0.54797 0 -0.37191 0 0.18072 -0.39059 1.00724 -2.45298
PRO_804 -3.5135 0.51084 2.77176 -0.19647 0.00292 0.14142 1.41071 -1.1141 -0.00067 -0.01492 -2.09389 0.01684 0 0 -0.78551 0 0 0.0169 -0.00448 0.00151 0.47221 0 -0.91901 0 -2.4119 -0.35391 1.35223 -4.71103
PRO_805 -3.20888 0.30168 2.53986 -0.19858 0.00565 0.14394 0.81273 -1.09158 -0 -0 -0.27887 0.02516 0 0 0 0 0 0.00713 0.08569 0.00548 0.38739 0 -0.8991 0 -2.4119 -0.39288 0.72408 -3.443
LEU_806 -3.58342 0.21592 3.23369 -0.68618 0.17116 0.2491 0.77969 -1.43774 -0.02737 -0.06133 -1.714 0.11766 0 0 -0.78785 0 0 0.00833 -0.01088 0.06021 0.8124 0 -0.19357 0 0.18072 -0.14858 0.31565 -2.50639
LEU_807 -6.24192 0.37387 1.31151 -0.48165 0.22799 0.10595 0.26538 -1.27509 -0.02636 -0.12786 0.15918 0.06459 0 0 0 0 0 0.10701 -0.03561 0.02791 1.08027 0 -0.36651 0 0.18072 0.01841 0.30903 -4.32317
THR_808 -4.35986 0.31411 5.72764 -0.11634 0.08454 0.07878 2.70252 -2.43191 -0.00438 -0.01252 -2.66593 -0.5083 0 0 -0.50357 0 0 0.02982 -0.02715 0.00313 0.05283 0 -0.45216 2.26764 -1.0874 -0.25103 0.28119 -0.87835
ASP_809 -3.71781 0.16185 4.38221 -0.11365 0.00929 0.34714 1.44516 -2.00517 -0.00206 -0.0465 -1.86687 -0.42837 0 0 0 0 0 0.01346 -0.01753 0.00534 0 1.69171 0.05473 0 -2.3716 -0.39473 0.21318 -2.64021
GLU_810 -4.63456 0.30512 5.72578 -0.45869 0.2516 1.45435 2.20875 -2.59332 -0.02833 -0.16414 -2.06306 -2.95542 0 0 0 0 0 0.03176 0.13713 0.02161 0 3.96074 -0.21709 0 -2.7348 -0.37736 0.1788 -1.95114
MET_811 -6.48124 0.37187 4.70507 -0.72896 0.2375 0.17749 2.88507 -2.61858 -0.02833 -0.16414 -1.44178 0.00579 0 0 -0.50357 0 0 0.0314 -0.01026 0.22917 1.05084 0 -0.01148 0 0.60916 -0.27422 0.31701 -1.64217
ILE_812 -8.13529 0.78411 4.40687 -0.68727 0.64301 0.15902 2.84478 -2.86766 -0 -0 -3.21155 0.17171 0 0 0 0 0 0.00967 0.0134 0.07819 0.62027 0 -0.382 0 0.73287 -0.09359 0.59044 -4.32302
ALA_813 -5.03862 0.22036 5.00513 -0.02178 0 0 2.92133 -2.85651 -0 -0 -2.82422 -0.37338 0 0 0 0 0 0.00773 0.02895 0 0 0 -0.31688 0 1.8394 -0.28006 0.55221 -1.13635
ALA_814 -4.69661 0.29093 3.98492 -0.02127 0 0 2.62629 -2.55852 -0 -0 -2.27577 -0.33513 0 0 0 0 0 0.01064 0.06897 0 0 0 -0.16771 0 1.8394 -0.38288 0.33081 -1.28593
TYR_815 -9.13584 0.54604 3.76888 -0.58118 0.04471 0.25798 2.94245 -3.17572 -0 -0 -2.17093 -0.27686 0 0 0 0 0 0.00878 -0.03747 0.02031 0 2.70548 0.04386 0.00172 1.2797 -0.2167 0.27005 -3.70474
THR_816 -7.34635 0.49783 6.54607 -0.19839 0.0746 0.07116 3.56386 -3.46275 -0.00901 -0.0632 -3.74773 -0.06415 0 0 0 0 0 0.00843 -0.00104 0.04314 0.09255 0 -0.00436 2.26295 -1.0874 -0.05522 0.27111 -2.60791
SER_817 -5.20136 0.34089 6.23025 -0.02944 0 0.06723 3.26999 -2.89811 -0 -0 -3.4491 -0.59 0 0 0 0 0 0.00859 0.05651 0.00048 0.71445 0 0.34211 0.60039 -0.77834 0.12042 0.27559 -0.91944
ALA_818 -6.9324 0.70844 3.88288 -0.02229 0 0 3.48492 -3.11044 -0 -0 -2.26709 -0.34182 0 0 0 0 0 0.00944 0.04019 0 0 0 -0.20969 0 1.8394 -0.06682 0.30197 -2.68331
LEU_819 -8.87844 0.74923 4.09505 -0.46966 0.15681 0.1092 3.0993 -2.85459 -0 -0 -3.33068 0.21036 0 0 0 0 0 0.01479 0.03058 0.67142 0.47676 0 -0.24847 0 0.18072 -0.2693 0.43829 -5.81864
VAL_820 -7.44935 0.49825 3.96153 -0.30639 0.17283 0.07113 2.96568 -2.8234 -0 -0 -2.63559 -0.19931 0 0 0 0 0 0.0224 -0.06143 0.00051 0.10622 0 -0.38087 0 1.9342 -0.11233 0.43295 -3.80299
SER_821 -5.82953 0.15912 6.11145 -0.03081 3e-05 0.02097 3.00051 -3.04843 -0 -0 -4.24976 0.01723 0 0 0 0 0 0.00372 0.05302 0.04346 0.48243 0 0.30567 1.74102 -0.77834 -0.00882 0.38925 -1.61782
GLY_822 -4.76494 0.13248 4.66832 -5e-05 0 0 2.55161 -2.59812 -0 -0 -3.15539 -0.41798 0 0 0 0 0 0.01657 -0.07412 0 0 0 0.3336 0 0.83697 0.49623 0.31093 -1.6639
THR_823 -6.83514 0.34716 6.2601 -0.19163 0.08609 0.06454 3.4552 -3.36593 -0.00765 -0.10925 -2.30122 0.03719 0 0 0 0 0 0.00306 -0.00496 0.05953 0.05348 0 -0.01374 2.32163 -1.0874 0.67195 0.28273 -0.27427
ALA_824 -4.50865 0.15907 2.91253 -0.02302 0 0 1.97216 -2.12173 -0 -0 -2.03522 -0.36804 0 0 -0.54739 0 0 0.00477 -0.07739 0 0 0 -0.34334 0 1.8394 -0.1811 0.35348 -2.96445
THR_825 -4.84785 0.20434 4.96807 -0.21146 0.20681 0.07869 2.71105 -2.50637 -0.02553 -0.2013 -3.18437 -0.09829 0 0 0 0 0 0.05756 0.04095 0.05896 0.29401 0 0.01148 2.28794 -1.0874 -0.15844 0.49685 -0.90428
ALA_826 -5.75517 0.46246 3.69032 -0.028 0.00901 0 2.82493 -2.72582 -0.01196 -0.09691 -3.6322 -0.41005 0 0 0 0 0 0.01421 0.01912 0 0 0 0.47522 0 1.8394 0.59109 0.7819 -1.95244
GLY_827 -3.72666 0.30676 3.89259 -0.00021 0 0 2.18692 -2.09073 -0 -0 -1.19555 -0.2782 0 0 0 0 0 0.01234 -0.20056 0 0 0 -1.35797 0 0.83697 0.32269 0.56294 -0.72868
TRP_828 -6.93385 0.56261 3.48937 -1.14667 0.12415 0.84195 1.23194 -2.26853 -0.0043 -0.02042 -0.82466 -0.83819 0 0 0 0 0 0.073 0.06698 0.25892 0 2.8934 -0.05135 0 1.6906 -0.34278 0.52879 -0.66905
THR_829 -6.35249 0.45305 6.04929 -0.12505 0.03559 0.05347 4.12793 -3.12879 -0 -0 -3.53939 -0.3547 0 0 -0.97023 0 0 0.01787 -0.04773 0.00048 0.43739 0 0.16528 4.15619 -1.0874 -0.33411 0.62172 0.17838
PHE_830 -8.78902 0.90214 3.03321 -0.9429 0.07928 0.3699 1.84398 -2.7294 -0 -0 -0.00812 -0.47097 0 0 0 0 0 0.0379 -0.07317 0.2017 0 2.65001 0.08602 0 1.0402 -0.15738 0.38575 -2.54086
GLY_831 -2.64482 0.26469 2.41803 -6e-05 0 0 0.90314 -1.33406 -0 -0 -0.73685 -0.38617 0 0 0 0 0 0.00982 -0.14216 0 0 0 0.40212 0 0.83697 -0.10323 0.24666 -0.26594
ILE_832 -3.08049 0.20987 2.40145 -0.48483 0.35409 0.09706 1.21861 -1.32028 -0 -0 -0.53832 -0.16671 0 0 0 0 0 0.00803 -0.01192 0.02638 0.73296 0 -0.49439 0 0.73287 0.08012 0.19589 -0.03961
GLY_833 -1.98826 0.10125 2.88098 -0.00134 0 0 1.35997 -1.41303 -0.01134 -0.14229 -0.12636 -0.2968 0 0 0 0 0 0.01 -0.10129 0 0 0 -1.33773 0 0.83697 0.80784 0.32273 0.90131
ALA_834 -1.68363 0.15564 1.67444 -0.02499 0.00021 0 0.42524 -0.93533 -0 -0 0.13329 -0.24209 0 0 0 0 0 0.00398 -0.07512 0 0 0 -0.02274 0 1.8394 0.27842 0.29834 1.82506
ALA_835 -3.48502 0.28132 0.75334 -0.02565 0.00041 0 0.44975 -1.10883 -0 -0 -0.11344 -0.27182 0 0 0 0 0 0.01403 -0.0173 0 0 0 0.04744 0 1.8394 -0.84435 0.24524 -2.23547
LEU_836 -4.04523 0.41964 3.02479 -0.48957 0.18566 0.1212 1.84319 -1.79687 -0.03203 -0.21361 -0.56232 -0.01279 0 0 -0.97023 0 0 0.06066 -0.06593 0.12527 0.97249 0 -0.21262 0 0.18072 -0.34052 0.37463 -1.43348
GLN_837 -2.86834 0.15995 1.19427 -0.34724 0.06352 0.18985 0.3119 -0.88542 -0.002 -0.02614 -0.6979 -0.06345 0 0 0 0 0 0.06612 -0.04888 0.02507 0 2.74585 0.09548 0 -0.18838 -0.15314 0.36858 -0.06029
VAL_838 -5.97622 0.83047 3.10536 -0.26519 0.13967 0.05515 2.11876 -2.06852 -0 -0 -1.41391 -0.34426 0 0 -0.66962 0 0 0.02023 -0.06676 0.01194 0.30058 0 -0.75542 0 1.9342 -0.11161 1.07809 -2.07708
PRO_839 -4.36281 0.6908 3.56609 -0.12596 0.00262 0.09352 1.97743 -1.6107 -8e-05 -0.00095 -1.79955 0.2061 0 0 0 0 0 0.00195 0.03257 0.0327 0.09821 0 -1.00721 0 -2.4119 -0.18804 1.31353 -3.49168
PHE_840 -10.2047 1.52824 3.03933 -0.9125 0.05495 0.34714 2.8085 -2.54175 -0 -0 -1.76401 0.01911 0 0 0 0 0 0.00651 -0.01151 0.72933 0 1.88047 -0.35496 0 1.0402 -0.31668 0.6314 -4.02097
ALA_841 -4.93331 0.41764 3.21992 -0.0231 0 0 1.86463 -2.19412 -0 -0 -0.73963 -0.38388 0 0 0 0 0 0.03697 0.07991 0 0 0 -0.38187 0 1.8394 -0.35014 0.38962 -1.15798
MET_842 -7.47155 0.84464 4.79377 -0.77615 0.20584 0.18491 2.89807 -2.75977 -0 -0 -1.27731 -0.05278 0 0 0 0 0 0.05675 -0.01085 0.43192 0.98602 0 -0.09575 0 0.60916 -0.43041 0.31378 -1.54972
GLN_843 -10.7979 0.72725 9.27541 -0.29582 0.04404 0.23973 4.65924 -4.80206 -0.00669 -0.13209 -4.46292 -0.49847 0 0 -1.21701 0 0 0.02031 -0.0394 0.02999 0 3.18987 -0.07718 0 -0.18838 -0.21507 0.61621 -3.93091
MET_844 -10.5422 1.24672 4.7985 -0.76306 0.49406 0.38225 2.87562 -2.93995 -0.01637 -0.14303 -2.5026 -0.12989 0 0 0 0 0 0.01038 0.05839 0.11801 2.54537 0 -0.02324 0 0.60916 -0.17242 0.68934 -3.40495
ALA_845 -6.99399 0.76621 4.41271 -0.02119 0 0 3.13661 -3.14708 -0.00028 -0.00625 -2.27885 -0.35007 0 0 0 0 0 0.02809 -0.0189 0 0 0 -0.1775 0 1.8394 -0.19622 0.47156 -2.53574
TYR_846 -6.58094 0.40101 4.54648 -0.56857 0.08922 0.27574 2.64607 -2.76466 -0.00663 -0.06646 -2.06938 -0.30327 0 0 0 0 0 0.03554 0.03476 0.03163 0 2.85746 0.06734 0.00152 1.2797 -0.22036 0.29644 -0.01735
ARG_847 -11.66 1.53049 9.6845 -0.60123 0.07245 0.33599 4.18353 -4.60535 -0.01559 -0.18449 -3.0429 0.12202 0 0 -1.62976 0 0 0.01464 0.46706 0.34821 2.50586 0 -0.1357 0 -1.2888 -0.32802 0.81199 -3.41509
PHE_848 -11.6982 1.84138 5.14266 -0.51855 0.01313 0.13393 3.94008 -3.81014 -0 -0 -3.56918 -0.10711 0 0 0 0 0 0.01831 -0.02374 1.51161 0 3.17856 -0.2168 0 1.0402 -0.30623 1.25278 -2.17729
ASN_849 -6.09071 0.27669 6.83697 -0.16715 0.01286 0.23426 3.73087 -3.38002 -0 -0 -3.47548 -0.35099 0 0 -0.67582 -1.04837 0 0.01684 0.00683 0.04923 0 1.49149 0.2643 0 -0.93687 -0.07423 0.8731 -2.40618
GLY_850 -3.13258 0.29383 4.03436 -4e-05 0 0 2.23717 -1.99921 -0 -0 -3.08407 -0.41262 0 0 -0.51754 0 0 0.03533 -0.1441 0 0 0 0.42551 0 0.83697 0.05952 0.57575 -0.79174
ILE_851 -7.26547 0.87331 3.39999 -0.59777 0.3983 0.19827 2.19408 -2.43856 -0.04045 -0.1529 -0.80397 -0.01592 0 0 0 0 0 0.10022 -0.07621 0.22415 0.75308 0 0.15375 0 0.73287 0.04534 0.60224 -1.71566
GLY_852 -2.2799 0.12227 2.74009 -5e-05 0 0 1.19033 -1.39657 -0 -0 -1.23993 -0.36165 0 0 0 0 0 0.07234 -0.16835 0 0 0 -1.49359 0 0.83697 -0.25627 0.60223 -1.6321
VAL_853 -6.84827 0.66314 3.1126 -0.27381 0.14336 0.05969 1.88006 -2.31645 -0.04074 -0.15915 -1.34405 -0.40001 0 0 0 0 0 0.05236 -0.01892 0.02334 0.18584 0 -0.72507 0 1.9342 -0.40912 0.41197 -4.06901
THR_854 -4.91973 0.60847 4.2903 -0.16465 0.05709 0.06052 3.12961 -2.29454 -0 -0 -2.72099 -0.18348 0 0 -1.2849 0 0 0.02887 -0.07532 0.0017 0.06953 0 0.04785 2.28989 -1.0874 -0.37045 0.54413 -1.9735
GLN_855 -7.11699 0.94625 5.06234 -0.41882 0.09254 0.33075 3.35195 -2.76013 -0.00993 -0.12871 -2.56605 -0.27533 0 0 -0.67582 -1.04837 0 0.03928 -0.2217 0.01382 0 3.87903 0.02731 0 -0.18838 -0.03951 0.66267 -1.0438
ASN_856 -4.38676 0.52738 4.14353 -0.17782 0.01402 0.26337 1.88201 -2.1425 -0.00993 -0.12871 -1.25784 -0.40288 0 0 0 0 0 0.01386 -0.05664 0.05257 0 1.51485 0.10841 0 -0.93687 0.1221 0.44461 -0.41325
VAL_857 -7.06848 0.91329 3.08029 -0.31876 0.22417 0.07345 2.66642 -2.51492 -0 -0 -2.07573 -0.28912 0 0 -1.01266 0 0 0.01727 0.05611 0.0002 0.24921 0 -0.15562 0 1.9342 -0.15937 0.49585 -3.88422
LEU_858 -10.2998 1.42837 3.64196 -0.71298 0.23152 0.27124 2.80698 -3.19818 -0 -0 -1.33893 0.14262 0 0 0 0 0 0.04796 0.41735 0.25952 0.73784 0 -0.17129 0 0.18072 -0.00469 1.2378 -4.322
TYR_859 -7.6012 0.69231 3.98407 -0.71849 0.14984 0.37609 2.10052 -2.57821 -0 -0 -0.53109 -0.20899 0 0 0 0 0 0.03377 -0.01914 0.02057 0 2.5025 0.19126 0.01981 1.2797 -0.01443 1.40418 1.08307
GLU_860 -2.58477 0.10642 3.26623 -0.22967 0.0336 0.34278 1.09415 -1.49959 -0 -0 -0.78644 -0.56159 0 0 0 0 0 0.07137 -0.06901 0.10945 0 2.95657 -0.10283 0 -2.7348 -0.41494 0.68858 -0.31449
ASN_861 -5.8663 0.5275 5.88818 -0.19979 0.02649 0.32625 3.50272 -2.97866 -0.00733 -0.05629 -3.26384 -0.63558 0 0 -1.01266 0 0 0.01451 0.11573 0.0168 0 2.51686 -0.64868 0 -0.93687 -0.24369 0.43138 -2.48328
GLN_862 -6.43873 0.34003 5.39195 -0.40175 0.1003 0.28576 3.05563 -2.88581 -0 -0 -2.21351 -0.74795 0 0 -1.00157 0 0 0.00782 -0.04987 0.03059 0 3.61314 -0.16642 0 -0.18838 -0.1041 0.41836 -0.95451
LYS_863 -3.05789 0.19556 3.56813 -0.29795 0.02577 0.13074 1.42417 -1.80263 -0 -0 -0.75825 -0.04586 0 0 0 0 0 0.00447 -0.02684 0.00063 1.74221 0 -0.00324 0 -1.5107 -0.35268 0.20541 -0.55895
LEU_864 -5.64566 0.30721 5.14171 -0.69558 0.21273 0.2764 2.36501 -2.58071 -0 -0 -1.47094 0.10369 0 0 0 0 0 0.00843 -0.01697 0.08195 0.83119 0 -0.22149 0 0.18072 -0.25293 0.15378 -1.22148
ILE_865 -9.35298 0.98663 4.12045 -0.51251 0.36561 0.09893 2.68419 -3.02767 -0.01452 -0.15703 -2.07556 0.05788 0 0 0 0 0 0.0109 0.0171 0.14843 0.50841 0 -0.45492 0 0.73287 -0.01092 0.42039 -5.45431
ALA_866 -6.4793 0.39962 4.25201 -0.02192 0 0 2.66545 -3.10493 -0.00733 -0.05629 -2.71405 -0.35485 0 0 0 0 0 0.0165 0.00593 0 0 0 -0.25968 0 1.8394 -0.20016 0.47521 -3.5444
ASN_867 -4.98749 0.2157 5.89497 -0.17188 0.02186 0.25156 2.74544 -2.90943 -0.01354 -0.14583 -2.38946 -0.2983 0 0 0 0 0 0.01609 0.03288 1e-05 0 1.43867 0.45401 0 -0.93687 -0.14884 0.28263 -0.64784
GLN_868 -8.06619 0.52668 7.57262 -0.25447 0.05413 0.18827 3.87447 -3.67595 -0.01452 -0.15703 -3.63403 -0.51466 0 0 -0.84815 0 0 0.00366 0.13983 0.0376 0 2.68484 -0.08407 0 -0.18838 -0.03489 0.31224 -2.07799
PHE_869 -10.1236 0.72833 3.33032 -0.97307 0.05394 0.35236 2.80186 -2.99582 -0 -0 -2.32822 -0.00773 0 0 0 0 0 0.00376 0.00769 0.03011 0 1.81972 -0.39674 0 1.0402 -0.09837 0.29509 -6.4602
ASN_870 -6.88077 0.31159 7.21801 -0.18607 0.03667 0.27426 3.72251 -3.63343 -0.01354 -0.14583 -3.94654 -0.27336 0 0 -1.83341 0 0 0.00235 0.08387 0.1452 0 1.41499 0.42966 0 -0.93687 0.06601 0.27355 -3.87118
SER_871 -4.076 0.25213 5.34764 -0.02651 0 0.06143 2.62259 -2.50018 -0 -0 -2.32672 -0.61158 0 0 0 0 0 0.01225 0.00461 0.00095 0.66302 0 0.33981 0.60153 -0.77834 0.20145 0.26136 0.04945
ALA_872 -5.64891 0.56225 4.35466 -0.02237 0 0 2.7663 -2.75958 -0 -0 -1.97719 -0.36263 0 0 0 0 0 0.01086 0.02753 0 0 0 -0.31933 0 1.8394 -0.10155 0.26399 -1.36657
ILE_873 -7.79088 0.72763 3.90632 -0.67275 0.54005 0.15701 2.83984 -2.67859 -0 -0 -2.37269 0.15715 0 0 0 0 0 0.00224 0.01439 0.04706 0.5951 0 -0.37627 0 0.73287 -0.29355 0.63301 -3.83207
GLY_874 -3.67964 0.19872 4.81317 -4e-05 0 0 2.30734 -2.32898 -0.01185 -0.12024 -1.84613 -0.43108 0 0 0 0 0 0.00683 0.01475 0 0 0 0.46002 0 0.83697 0.2018 0.59064 1.01229
LYS_875 -4.99585 0.39518 5.94596 -0.30675 0.02753 0.13908 2.74983 -2.75352 -0 -0 -2.85152 -0.02872 0 0 0 0 0 0.0037 -0.01166 0.00236 1.73559 0 -0.05299 0 -1.5107 -0.03812 0.26672 -1.28389
ILE_876 -8.08549 0.66453 4.5262 -0.63608 0.37534 0.13658 3.04445 -2.89881 -0 -0 -2.3404 0.25697 0 0 0 0 0 0.01525 -0.04588 0.00716 0.56539 0 -0.4089 0 0.73287 -0.28175 0.56894 -3.80363
GLN_877 -8.00792 0.77974 6.68883 -0.30486 0.07045 0.2428 3.55076 -3.40296 -0.0292 -0.25312 -3.41495 -0.47928 0 0 0 -1.03054 0 0.02472 0.01541 0.00848 0 2.65311 -0.07582 0 -0.18838 -0.10859 0.78734 -2.47397
ASP_878 -4.33696 0.12882 5.92899 -0.10769 0.00762 0.32581 2.64265 -2.72412 -0 -0 -2.66145 -0.37143 0 0 0 0 0 0.01415 -0.01697 0.00485 0 1.71055 0.19993 0 -2.3716 -0.25492 0.48994 -1.39185
SER_879 -4.15652 0.20122 5.5158 -0.02727 0 0.06331 2.79716 -2.56039 -0.00146 -0.00805 -3.0316 -0.62633 0 0 0 0 0 0.01341 0.03048 0.00018 0.60695 0 0.34653 0.60106 -0.77834 0.07132 0.18341 -0.75912
LEU_880 -7.32724 0.40564 3.96854 -0.4715 0.18913 0.11258 2.66983 -2.52086 -0 -0 -2.47898 0.20039 0 0 -0.811 0 0 0.01796 0.009 0.03221 0.29562 0 -0.30304 0 0.18072 0.03871 0.20074 -5.59155
SER_881 -3.33418 0.12936 4.02342 -0.03229 7e-05 0.02222 1.73249 -1.93879 -0 -0 -1.88641 0.00151 0 0 0 0 0 0.05263 -0.03907 0.02024 0.65697 0 0.23765 1.77178 -0.77834 -0.30453 0.32919 0.66391
SER_882 -2.50156 0.13628 3.48307 -0.0317 0.00027 0.02342 1.71612 -1.58943 -0.00078 -0.00206 -1.74327 0.02884 0 0 0 0 0 0.01015 -0.02467 0.05637 0.39441 0 0.25677 1.75531 -0.77834 0.09936 0.65272 1.94128
THR_883 -3.86169 0.20748 4.38762 -0.18623 0.12328 0.07562 2.90005 -2.30322 -0.00493 -0.04728 -2.85989 -0.35687 0 0 0 0 0 0.01894 -0.06012 0.0014 0.14809 0 0.2819 2.31491 -1.0874 0.45225 0.75914 0.90304
ALA_884 -1.63248 0.09504 2.15634 -0.02316 0 0 0.9533 -1.10138 -0.00158 -0.01644 -0.0129 -0.34282 0 0 0 0 0 0.02587 -0.04051 0 0 0 -0.30055 0 1.8394 -0.10149 0.41058 1.90721
SER_885 -2.31091 0.2341 2.31947 -0.03208 0.00391 0.05397 0.94242 -1.32179 -0.00023 -0.00303 -0.81912 -1.02916 0 0 0 0 0 0.01742 0.06658 0.01142 0.26395 0 -0.30157 0.63181 -0.77834 -0.59937 0.30847 -2.34208
ALA_886 -3.21636 0.23874 2.00462 -0.02351 0 0 1.48695 -1.47 -0.0251 -0.11509 0.12618 -0.3643 0 0 0 0 0 0.03044 -0.06626 0 0 0 -0.41606 0 1.8394 -0.57422 0.2492 -0.29539
LEU_887 -7.60012 1.07789 1.62471 -0.53311 0.30263 0.16438 2.08903 -1.95526 -0.00409 -0.04601 -2.1658 0.02859 0 0 0 0 0 0.02223 -0.04768 0.07233 0.36853 0 0.06764 0 0.18072 -0.19672 0.3075 -6.24261
GLY_888 -2.85957 0.24199 3.77867 -4e-05 0 0 2.24735 -1.80859 -0 -0 -2.31441 -0.42271 0 0 0 0 0 0.01221 -0.12151 0 0 0 0.35122 0 0.83697 0.31705 0.32319 0.5818
LYS_889 -4.01113 0.32986 3.69147 -0.31786 0.02946 0.1532 0.91979 -1.65552 -0.00056 -0.0038 -0.43531 -0.04954 0 0 0 0 0 0.00611 -0.07982 0.06725 1.80872 0 -0.04144 0 -1.5107 -0.12178 0.2177 -1.00388
LEU_890 -9.04583 0.8744 2.97853 -0.47259 0.20721 0.10358 3.13306 -2.80037 -0 -0 -2.10457 0.16563 0 0 0 0 0 0.00985 0.00348 0.03312 0.36793 0 -0.27965 0 0.18072 -0.27137 0.29691 -6.61998
GLN_891 -7.68247 0.45085 7.29459 -0.83795 0.12624 0.89112 4.52639 -3.72087 -0.00166 -0.01166 -3.91419 -0.93185 0 0 -2.00041 -0.70007 0 0.02129 0.05548 0.00712 0 2.84937 -0.25319 0 -0.18838 -0.13968 0.38565 -3.77427
ASP_892 -5.03248 0.34085 6.53653 -0.26578 0.00756 0.86211 2.818 -2.99966 -0.00062 -0.00678 -4.43147 0.17375 0 0 0 -0.65526 0 0.01627 -0.05723 0.00103 0 3.34739 0.01272 0 -2.3716 -0.42708 0.35421 -1.77753
VAL_893 -6.71147 0.61159 4.65814 -0.30326 0.19941 0.06713 2.82854 -2.92054 -0 -0 -1.80306 -0.04133 0 0 0 0 0 0.02279 -0.07147 0.01502 0.05105 0 -0.36204 0 1.9342 -0.23176 0.35593 -1.70112
VAL_894 -7.40958 0.6232 4.338 -0.31627 0.34668 0.07298 2.93825 -3.00976 -0 -0 -1.78792 -0.1069 0 0 0 0 0 0.01569 0.03077 0.02024 0.05222 0 -0.2904 0 1.9342 -0.04679 0.47704 -2.11836
ASN_895 -6.46681 0.46721 6.62276 -0.17712 0.01302 0.26391 3.21572 -3.36167 -0 -0 -2.70837 -0.27928 0 0 0 -0.70007 0 0.00799 -0.02434 0.21536 0 1.55366 0.57881 0 -0.93687 0.11573 0.51095 -1.08938
GLN_896 -5.53979 0.18688 6.68277 -0.2611 0.02119 0.17706 3.01034 -3.06895 -0.01752 -0.22235 -4.8081 -0.43087 0 0 0 -0.65526 0 0.00179 -0.04669 0.16302 0 3.2596 -0.18848 0 -0.18838 -0.00743 0.50718 -1.4251
ASN_897 -6.3777 0.28021 6.67859 -0.1831 0.0258 0.26185 3.23199 -3.38719 -0.00329 -0.01919 -1.96791 -0.3045 0 0 0 0 0 0.00318 0.05735 0.01409 0 1.63401 0.44216 0 -0.93687 -0.03089 0.39589 -0.1855
ALA_898 -4.4428 0.1298 4.68947 -0.0219 0 0 2.76504 -2.61774 -0 -0 -2.71447 -0.35872 0 0 0 0 0 0.00353 -0.01183 0 0 0 -0.19138 0 1.8394 -0.04128 0.19881 -0.77408
GLN_899 -5.401 0.33601 6.12561 -0.27389 0.063 0.22281 2.91704 -2.96997 -0.01271 -0.14157 -3.45049 -0.53105 0 0 0 0 0 0.00699 0.00548 0.16582 0 2.73674 -0.07543 0 -0.18838 -0.27533 0.19012 -0.5502
ALA_900 -4.99691 0.19307 4.16159 -0.02179 0 0 2.39675 -2.53813 -0 -0 -2.31511 -0.3598 0 0 0 0 0 0.01047 -0.00636 0 0 0 -0.23278 0 1.8394 -0.28886 0.23484 -1.92363
LEU_901 -8.20469 0.56801 4.3222 -0.4863 0.23789 0.12245 2.67212 -2.93335 -0 -0 -1.90714 0.19422 0 0 0 0 0 0.02312 0.11637 0.03534 0.36858 0 -0.27472 0 0.18072 -0.2669 0.36551 -4.86656
ASN_902 -6.47533 0.25826 6.86489 -0.17684 0.02691 0.25924 3.22949 -3.37234 -0 -0 -3.0117 -0.34432 0 0 0 -0.40419 0 0.01258 0.05844 0.0146 0 1.4933 0.30916 0 -0.93687 -0.05769 0.34097 -1.91144
THR_903 -5.52066 0.45435 6.26235 -0.19692 0.10749 0.06885 3.02017 -2.98464 -0 -0 -3.43846 -0.07167 0 0 0 0 0 0.00982 -0.02165 0.00453 0.07412 0 -0.02756 2.2741 -1.0874 0.11373 0.27833 -0.68111
LEU_904 -9.316 0.87008 3.19065 -0.66326 0.23443 0.24048 2.53541 -2.81274 -0.00738 -0.05699 -2.17851 0.07679 0 0 -0.67742 0 0 0.00563 0.17697 0.06174 1.04945 0 -0.24721 0 0.18072 -0.0466 0.52261 -6.86113
VAL_905 -6.59391 0.67239 4.03466 -0.30737 0.22037 0.07095 2.54958 -2.66724 -0.00599 -0.02402 -1.96761 -0.15136 0 0 0 0 0 0.00732 -0.05498 0.00948 0.08923 0 -0.39195 0 1.9342 -0.13299 0.54673 -2.1625
LYS_906 -4.34329 0.33752 5.19712 -0.30585 0.0258 0.13665 2.9351 -2.35404 -0 -0 -3.02536 -0.00721 0 0 0 0 0 0.0233 -0.04361 0.03098 1.69128 0 -0.07811 0 -1.5107 -0.25788 0.35571 -1.19258
GLN_907 -6.10655 0.62857 5.78199 -0.26216 0.03836 0.20755 2.7611 -2.86663 -0.0275 -0.17512 -2.37887 -0.49076 0 0 0 0 0 0.02263 -0.08251 0.18913 0 2.8857 -0.11063 0 -0.18838 -0.46594 0.33359 -0.30645
LEU_908 -7.23419 0.77216 4.13713 -0.49327 0.20984 0.12957 3.23541 -2.66378 -0.00958 -0.04327 -1.57922 0.17408 0 0 -0.68439 0 0 0.0312 -0.07227 0.15648 0.29681 0 -0.24301 0 0.18072 -0.39142 0.32116 -3.76983
SER_909 -2.62165 0.24086 3.60241 -0.04033 0.00124 0.05523 1.74717 -1.64572 -0.00599 -0.02402 -2.23905 -0.34745 0 0 0 0 0 0.00372 0.04609 0.01557 0.21458 0 -0.31399 1.7633 -0.77834 -0.54201 0.31841 -0.54997
SER_910 -4.43152 0.35785 4.37666 -0.02852 0 0.04663 2.21318 -2.23771 -0.04616 -0.28746 -0.67062 -0.99248 0 0 -0.83478 0 0 0.01235 -0.02182 0.01712 0.9901 0 0.06768 0.60519 -0.77834 -0.51397 0.41417 -1.74243
ASN_911 -6.20529 0.574 5.13797 -0.32777 0.07175 0.63036 2.44617 -2.93608 -0 -0 -1.79633 -1.73484 0 0 -0.88008 0 0 0.0503 -0.03712 0.05924 0 3.21561 -0.01826 0 -0.93687 -0.39147 0.41143 -2.66727
PHE_912 -7.87376 0.75578 3.58995 -0.6239 0.04346 0.37505 1.98639 -2.54331 -0 -0 -0.53568 -0.3834 0 0 -0.83478 0 0 0.00973 -0.01402 0.00046 0 1.88275 0.1813 0 1.0402 -0.15298 0.36796 -2.72881
GLY_913 -2.31991 0.21056 2.7222 -6e-05 0 0 0.88707 -1.34954 -0.0138 -0.13046 -0.73837 -0.37811 0 0 -0.34794 0 0 0.00679 -0.15349 0 0 0 -1.49959 0 0.83697 -0.41025 0.28556 -2.39236
ALA_914 -5.78303 0.57065 3.09061 -0.02056 0 0 2.82733 -2.41212 -0 -0 -2.00549 -0.14315 0 0 -0.88008 0 0 0.00362 0.00618 0 0 0 0.00087 0 1.8394 -0.58706 0.28109 -3.21175
ILE_915 -3.88414 0.33342 0.82405 -0.57597 0.26436 0.17203 0.76756 -0.975 -0 -0 -0.65324 0.13524 0 0 -0.69373 0 0 0.02382 -0.12041 0.00302 1.28892 0 0.23264 0 0.73287 -0.22313 0.40568 -1.94201
SER_916 -4.58027 0.43428 3.8679 -0.02741 0 0.04792 2.36397 -2.02656 -0.01555 -0.20862 -0.87024 -1.1347 0 0 -0.96953 -0.75473 0 0.03382 -0.00271 0.03213 0.84286 0 -0.42037 0.63287 -0.77834 -0.11164 0.46162 -3.18332
SER_917 -4.34563 0.25227 3.35785 -0.03034 0.00045 0.05039 1.16462 -1.82087 -0.0293 -0.22216 -1.5085 -1.0634 0 0 -0.38333 0 0 0.01652 -0.04841 0.0127 0.2109 0 -0.33561 0.60029 -0.77834 -0.32865 0.29837 -4.93017
VAL_918 -5.37395 0.58955 4.86037 -0.28534 0.19644 0.06457 2.89517 -2.58372 -0.02807 -0.15625 -1.5038 -0.3351 0 0 -0.96953 0 0 0.04614 -0.05082 0.00091 0.16048 0 -0.56352 0 1.9342 -0.52158 0.29855 -1.3253
LEU_919 -6.98585 0.60403 2.52242 -0.49356 0.2174 0.12602 2.03427 -2.09753 -0.00179 -0.01075 -1.05981 0.21471 0 0 0 0 0 0.06677 -0.03621 0.11187 0.27446 0 -0.2874 0 0.18072 -0.37298 0.35232 -4.64088
ASN_920 -3.5512 0.3343 3.65069 -0.18707 0.04158 0.28493 1.67811 -1.89368 -0 -0 -1.59617 -0.31836 0 0 0 0 0 0.00851 -0.02155 0.01779 0 1.47468 0.05091 0 -0.93687 -0.24785 0.28851 -0.92272
ASP_921 -5.12338 0.33555 6.44394 -0.10392 0.00146 0.30645 2.85335 -2.85761 -0.02807 -0.15625 -2.92023 -0.34768 0 0 0 -0.75473 0 0.03242 -0.03932 0.00437 0 1.94896 -0.04909 0 -2.3716 -0.14439 0.59462 -2.37514
ILE_922 -9.50748 0.71852 3.70412 -0.49479 0.40728 0.09684 3.10826 -3.02451 -0.00067 -0.00255 -1.91781 0.08209 0 0 0 0 0 0.01064 -0.06394 0.02063 0.46156 0 -0.46957 0 0.73287 -0.00304 0.6347 -5.50685
LEU_923 -5.37871 0.27143 3.51414 -0.49652 0.29381 0.13066 1.60287 -2.13108 -0 -0 -0.87261 0.2116 0 0 0 0 0 0.02957 0.0473 0.05676 0.29434 0 -0.30989 0 0.18072 -0.09759 0.50101 -2.15219
SER_924 -2.52778 0.09833 3.45046 -0.03152 1e-05 0.02226 1.5025 -1.5907 -0 -0 -1.55614 -0.02301 0 0 0 0 0 0.00541 -0.03733 0.00151 0.49979 0 0.29729 1.76112 -0.77834 -0.2145 0.47506 1.35442
ARG_925 -3.39426 0.2736 2.7149 -0.58151 0.11197 0.38075 1.08881 -1.44447 -0 -0 -1.08264 0.18333 0 0 0 0 0 0.00308 0.02447 0.01727 2.30447 0 -0.10153 0 -1.2888 0.02987 0.59572 -0.16496
LEU_926 -6.7735 0.76626 2.25873 -0.47651 0.30097 0.10311 1.84878 -2.03412 -0.0099 -0.11399 -0.95901 0.1483 0 0 0 0 0 0.01414 0.02411 0.0494 1.82207 0 -0.35928 0 0.18072 -0.08507 0.68845 -2.60634
ASP_927 -3.27452 0.27984 4.50549 -0.12477 0.02551 0.37889 2.69805 -2.13388 -0.02524 -0.22068 -4.26715 -1.36723 0 0 -0.58517 0 0 0.04196 0.27992 0.01388 0 3.87048 0.07696 0 -2.3716 -0.25214 0.51302 -1.93839
LYS_928 -3.97535 0.44249 5.48775 -0.45824 0.06706 0.32068 2.94815 -2.43467 -0 -0 -4.40393 0.07325 0 0 -0.58517 0 0 0.04424 -0.02838 0.08756 2.16387 0 -0.05918 0 -1.5107 -0.02486 0.40087 -1.44455
VAL_929 -3.06221 0.31953 2.47236 -0.26601 0.16781 0.04352 0.72986 -1.3712 -0 -0 -0.00148 0.38746 0 0 0 0 0 0.09218 -0.0637 0.01237 0.68743 0 0.2316 0 1.9342 -0.07705 0.39978 2.63645
GLU_930 -4.69163 0.60907 4.34031 -0.20011 0.02373 0.28524 2.46001 -2.2297 -0.02206 -0.14934 -1.71953 -0.55712 0 0 0 0 0 0.02972 -0.00418 0.0128 0 2.8925 -0.17099 0 -2.7348 -0.10721 0.32477 -1.60852
ALA_931 -6.67648 0.46915 4.04671 -0.02125 0 0 2.87803 -2.9809 -0 -0 -2.52462 -0.36839 0 0 0 0 0 0.01331 -0.03684 0 0 0 -0.29721 0 1.8394 -0.219 0.23997 -3.63813
GLU_932 -6.23588 0.59104 7.20403 -0.21267 0.01925 0.2882 3.46372 -3.28101 -0.01601 -0.10924 -3.92527 -0.59531 0 0 0 0 0 0.02571 -0.04899 0.02081 0 3.07054 -0.33726 0 -2.7348 -0.61777 0.28625 -3.14467
VAL_933 -5.13596 0.33383 4.93358 -0.30176 0.20267 0.06804 2.30664 -2.55811 -0 -0 -1.4868 -0.09001 0 0 0 0 0 0.02355 -0.05319 7e-05 0.04848 0 -0.36411 0 1.9342 -0.34965 0.22466 -0.26388
GLN_934 -8.97804 0.58158 6.06579 -0.69068 0.1082 0.79451 3.46821 -3.34128 -0.04031 -0.34457 -3.02191 -0.29511 0 0 -0.69373 0 0 0.01011 0.01244 0.35483 0 2.82229 -0.22896 0 -0.18838 -0.17283 0.25152 -3.52631
ILE_935 -9.45544 1.0285 3.86311 -0.50485 0.37956 0.10251 2.67164 -3.03877 -0 -0 -2.72081 -0.08672 0 0 0 0 0 0.00773 -0.02348 0.02532 0.63295 0 -0.46869 0 0.73287 -0.17077 0.52149 -6.50384
ASP_936 -5.5174 0.20253 7.10506 -0.10456 0.00581 0.31539 3.21395 -3.29093 -0.00878 -0.05677 -2.29883 -0.44271 0 0 0 0 0 0.02629 0.0318 0.06886 0 1.68816 0.10067 0 -2.3716 -0.10996 0.65025 -0.79277
ARG_937 -7.39749 0.39159 7.40729 -0.41577 0.02863 0.19538 3.09521 -3.475 -0.00027 -0.00155 -3.38116 0.31834 0 0 -0.34794 0 0 0.01675 0.01124 0.16195 2.11674 0 -0.05483 0 -1.2888 -0.22947 0.60504 -2.24411
LEU_938 -9.57839 0.67101 4.98492 -0.48725 0.22078 0.11668 3.07854 -3.49435 -0 -0 -2.35994 0.22734 0 0 0 0 0 0.00947 -0.02678 0.10783 0.34192 0 -0.29181 0 0.18072 -0.26228 0.59532 -5.96628
ILE_939 -10.3922 1.30414 3.62715 -0.49305 0.49186 0.09755 3.20256 -3.15428 -0 -0 -2.99399 0.06875 0 0 0 0 0 0.0153 -0.07109 0.00184 0.47429 0 -0.47944 0 0.73287 -0.07452 0.61395 -7.02835
THR_940 -5.36967 0.28291 5.58773 -0.19991 0.15211 0.07454 2.68979 -2.78436 -0 -0 -2.98538 -0.42396 0 0 0 -0.54469 0 0.01785 0.00919 0.01639 0.06634 0 0.00486 2.27349 -1.0874 0.1215 0.46777 -1.6309
GLY_941 -4.72747 0.41958 4.367 -4e-05 0 0 2.16766 -2.44428 -0.02005 -0.1481 -1.98954 -0.40394 0 0 0 0 0 0.02309 -0.09191 0 0 0 0.20237 0 0.83697 0.61497 0.19283 -1.00087
ARG_942 -11.5446 1.00049 9.18999 -0.49138 0.07629 0.26055 4.97931 -4.64042 -0.04284 -0.31597 -5.06326 0.22893 0 0 -1.53712 0 0 0.01479 0.11023 0.1051 2.04127 0 -0.14215 0 -1.2888 0.33527 0.93145 -5.79288
LEU_943 -9.93836 1.97131 3.27634 -0.48911 0.21055 0.11427 2.91853 -2.91491 -0 -0 -3.02831 0.22417 0 0 0 0 0 0.00534 0.15133 0.00103 0.30468 0 -0.29447 0 0.18072 -0.4033 1.34158 -6.36862
GLN_944 -5.30716 0.3646 5.95868 -0.26204 0.0494 0.20606 2.92885 -2.90613 -0.01127 -0.09132 -3.50018 -0.49729 0 0 0 0 0 0.00636 0.16378 0.11923 0 2.71648 -0.16328 0 -0.18838 -0.33296 0.67575 -0.07082
SER_945 -5.8045 0.39536 6.1891 -0.02325 0 0.02136 3.00396 -2.94488 -0.00268 -0.02873 -2.38066 -0.40386 0 0 0 0 0 0.01483 0.08296 0.0024 0.49962 0 0.31168 0.60721 -0.77834 -0.14695 0.39055 -0.99482
LEU_946 -9.73325 1.24258 2.87672 -0.49496 0.24305 0.1221 2.91476 -2.81647 -0 -0 -2.3284 0.23017 0 0 0 0 0 0.0056 0.02079 0.01836 0.36383 0 -0.27705 0 0.18072 -0.132 0.48865 -7.0748
GLN_947 -6.12896 0.31585 5.95726 -0.84644 0.11667 0.90128 2.99521 -2.99606 -0 -0 -3.60855 -0.88848 0 0 0 0 0 0.00876 0.01743 0.02468 0 2.87003 -0.20777 0 -0.18838 -0.31242 0.42751 -1.54238
THR_948 -5.19337 0.32929 6.13057 -0.19733 0.10752 0.069 2.9494 -2.88752 -0 -0 -3.34022 -0.05286 0 0 0 0 0 0.00684 0.07582 0.00216 0.05431 0 -0.02067 2.30193 -1.0874 -0.05586 0.25367 -0.55473
TYR_949 -9.61021 0.54591 4.8435 -0.94656 0.05517 0.34718 3.24702 -3.31387 -0.01376 -0.13001 -3.07702 -0.30297 0 0 0 -0.62983 0 0.01555 -0.00708 0.18012 0 1.74031 -0.43534 0.001 1.2797 0.17823 0.21492 -5.81804
VAL_950 -7.95735 0.77028 3.84496 -0.32236 0.22765 0.07432 2.84034 -2.89189 -0 -0 -2.42216 -0.25993 0 0 0 0 0 0.00853 -0.06113 0.00229 0.11727 0 -0.25009 0 1.9342 -0.0253 0.33105 -4.03932
THR_951 -5.47691 0.2598 5.98756 -0.20084 0.10778 0.07191 3.10813 -2.87722 -0 -0 -3.45894 -0.03389 0 0 0 0 0 0.00244 0.00243 0.00971 0.06408 0 0.01146 2.286 -1.0874 -0.02749 0.34735 -0.90404
GLN_952 -6.68767 0.42548 6.76381 -0.27853 0.06523 0.22564 2.91787 -3.3402 -0.02864 -0.29161 -2.85504 -0.50295 0 0 0 0 0 0.00499 0.00064 0.09675 0 2.7237 -0.16103 0 -0.18838 -0.09342 0.26094 -0.94243
GLN_953 -8.13708 0.29992 7.46311 -0.75417 0.07884 0.76887 3.89314 -3.7616 -0.01486 -0.07056 -3.45236 -0.80359 0 0 0 -0.57859 0 0.01389 0.11273 0.05695 0 2.99088 -0.17271 0 -0.18838 -0.31017 0.31732 -2.24842
LEU_954 -6.17178 0.43626 4.10345 -0.46595 0.21139 0.10852 2.62598 -2.69896 -0 -0 -2.42494 0.21209 0 0 0 0 0 0.00425 0.15655 0.0717 0.32661 0 -0.28774 0 0.18072 -0.31647 0.33011 -3.5982
ILE_955 -5.22099 0.3045 4.9287 -0.48938 0.31332 0.09874 2.71384 -2.65229 -0 -0 -1.64261 0.01984 0 0 0 0 0 0.01195 -0.00987 0.02728 0.5083 0 -0.46949 0 0.73287 -0.13101 0.32916 -0.62714
ARG_956 -8.981 0.36761 9.11499 -0.65636 0.08515 0.40547 3.80103 -4.36689 -0.03754 -0.40181 -3.90896 0.29951 0 0 0 -0.57859 0 0.02221 0.01949 0.28124 1.44743 0 -0.12994 0 -1.2888 -0.19612 0.41557 -4.28631
ALA_957 -5.69664 0.72303 4.54806 -0.02186 0 0 3.10925 -2.99306 -0 -0 -2.58978 -0.36589 0 0 0 0 0 0.00774 0.04845 0 0 0 -0.22945 0 1.8394 -0.42799 0.44175 -1.607
ALA_958 -4.70447 0.3352 4.7535 -0.02114 0 0 2.50455 -2.73056 -0 -0 -2.11419 -0.37279 0 0 0 0 0 0.0034 0.02486 0 0 0 -0.2426 0 1.8394 -0.40676 0.31491 -0.81669
GLU_959 -4.34834 0.23147 5.02525 -0.21272 0.02804 0.29373 2.35348 -2.50669 -0.01785 -0.15943 -2.14613 -0.58622 0 0 0 0 0 0.00359 -0.03571 0.00636 0 3.02091 -0.24858 0 -2.7348 -0.45205 0.33809 -2.14761
ILE_960 -9.16449 1.26036 5.03017 -0.70037 0.57154 0.24365 3.07238 -3.60072 -0 -0 -2.32548 0.22106 0 0 0 0 0 0.00509 0.01832 0.31081 1.00041 0 -0.08686 0 0.73287 -0.28976 0.87745 -2.82356
ARG_961 -7.75125 0.58489 8.38272 -0.73211 0.07765 0.45398 3.66024 -4.13249 -0 -0 -3.85479 0.31842 0 0 0 -0.74461 0 0.00984 0.00156 0.05827 1.44784 0 -0.06747 0 -1.2888 -0.20811 1.01976 -2.76444
ALA_962 -3.91826 0.19822 4.37009 -0.02123 0 0 2.27377 -2.37942 -0 -0 -2.09731 -0.35999 0 0 0 0 0 0.00292 0.03861 0 0 0 -0.24029 0 1.8394 -0.35602 0.47361 -0.1759
SER_963 -5.41172 0.24586 6.03658 -0.0332 0 0.06623 3.401 -2.90297 -0 -0 -3.62064 -0.41629 0 0 -0.69848 0 0 0.00486 0.01501 0.05897 0.77361 0 0.32705 1.72121 -0.77834 -0.08187 0.41062 -0.88251
ALA_964 -6.43426 0.28523 3.73663 -0.02256 0 0 3.49202 -3.09175 -0 -0 -2.8452 -0.36589 0 0 0 0 0 0.00345 -0.01357 0 0 0 -0.3152 0 1.8394 -0.17104 0.41552 -3.48723
ASN_965 -4.91111 0.20818 5.67655 -0.17673 0.02543 0.25644 2.93518 -2.91967 -0 -0 -3.38634 -0.32071 0 0 0 0 0 0.00352 0.11743 0.00641 0 1.43267 0.4748 0 -0.93687 -0.20234 0.25989 -1.45727
LEU_966 -6.20183 0.41345 5.41084 -0.69279 0.24451 0.2678 2.83159 -2.76976 -0 -0 -2.4514 0.08581 0 0 0 0 0 0.00742 0.00148 0.00738 0.86192 0 -0.23128 0 0.18072 0.01754 0.27486 -1.74174
ALA_967 -6.77375 0.4096 3.32027 -0.02188 0 0 2.87542 -2.83172 -0 -9e-05 -2.51942 -0.35777 0 0 0 0 0 0.00544 0.03585 0 0 0 -0.22145 0 1.8394 -0.24757 0.23912 -4.24855
ALA_968 -6.025 0.37104 4.58269 -0.02162 0 0 3.01023 -3.07975 -0.00055 -0.00788 -3.0198 -0.36549 0 0 0 0 0 0.00837 0.0353 0 0 0 -0.18809 0 1.8394 -0.38568 0.21389 -3.03294
THR_969 -5.90406 0.33171 6.34033 -0.20268 0.12941 0.07328 3.26361 -3.07697 -0 -0 -3.2971 -0.09528 0 0 0 0 0 0.00817 0.07992 0.00519 0.05971 0 -0.02264 2.29448 -1.0874 -0.11653 0.21839 -0.99847
LYS_970 -10.6212 1.16712 10.214 -0.42502 0.08891 0.22953 5.29551 -4.5883 -6e-05 -0.00078 -6.66363 0.36165 0 0 0 0 0 0.00678 0.08368 0.27885 2.48602 0 -0.03189 0 -1.5107 -0.17109 0.63132 -3.16936
MET_971 -10.9249 1.01944 5.69731 -0.54428 0.11401 0.25579 3.72267 -3.31782 -0 -0 -3.53707 -0.05322 0 0 0 0 0 0.00859 -0.01576 0.25695 1.87345 0 0.08172 0 0.60916 -0.09217 0.80779 -4.03838
SER_972 -4.48084 0.2002 4.83685 -0.03106 0 0.07111 1.95621 -2.33488 -0.03065 -0.11028 -0.89843 -0.45714 0 0 0 0 0 0.00398 -0.02872 0.00715 0.9008 0 0.31123 0.60584 -0.77834 0.17279 0.4441 0.35991
GLU_973 -5.61716 0.17607 6.27591 -0.21137 0.03565 0.30753 2.4041 -2.86924 -0 -0 -2.27877 -0.52421 0 0 0 -0.83277 0 0.00305 -0.05446 0.00381 0 3.42219 -0.18867 0 -2.7348 -0.01236 0.47916 -2.21633
CYS:disulfide_974 -7.32941 0.51417 5.23395 -0.03986 0.00016 0.01645 2.07553 -2.73681 -0.00459 -0.01897 -1.91159 -0.2827 0 0 0 0 -0.73685 0.00132 -0.05503 0.06597 0.29934 0 0.06245 0 3.6196 0.3433 0.49612 -0.38745
VAL_975 -7.66022 0.69765 2.95429 -0.29453 0.17372 0.06711 2.60444 -2.33919 -0 -0 -0.43447 -0.33431 0 0 0 0 0 0.00871 -0.02586 0.00185 0.29966 0 -0.45668 0 1.9342 0.43737 0.33905 -2.0272
LEU_976 -6.50643 0.51413 1.63714 -0.52209 0.35171 0.15814 1.30491 -1.71847 -0.0043 -0.02042 -1.07479 -0.11113 0 0 0 0 0 0.02491 -0.00378 0.09236 2.27363 0 0.03426 0 0.18072 0.24811 0.49821 -2.64315
GLY_977 -2.75992 0.28352 3.01232 -0.00162 0 0 0.95662 -1.5747 -0.00884 -0.05135 -0.35562 -0.35539 0 0 0 0 0 0.09727 -0.06934 0 0 0 -1.44575 0 0.83697 0.48925 0.42326 -0.52331
GLN_978 -5.73737 0.15048 4.56416 -0.33081 0.04954 0.18001 1.83642 -2.24343 -0.00663 -0.06646 -2.55906 -0.21594 0 0 -1.8156 0 0 0.00226 0.03554 0.01373 0 2.95527 0.16906 0 -0.18838 0.48392 0.38097 -2.34229
SER_979 -4.34842 0.25341 4.22527 -0.02845 0 0.04795 2.02748 -1.75506 -0 -0 -1.24234 -1.07317 0 0 -2.04779 0 0 0.00738 0.00438 0.01934 1.32873 0 0.05761 0.61629 -0.77834 0.18484 0.42419 -2.07669
LYS_980 -2.22957 0.08917 3.22511 -0.73846 0.42371 0.46478 1.34223 -1.34963 -0 -0 -1.67845 0.00466 0 0 -0.51754 0 0 0.01334 -0.05489 0.06806 2.10434 0 0.04023 0 -1.5107 -0.08181 0.32146 -0.06395
ARG_981 -5.03255 0.28963 4.93775 -0.60278 0.08378 0.35245 2.17575 -2.18012 -0 -0 -2.79891 0.4263 0 0 -0.87757 -0.83277 0 0.00599 0.0097 0.05819 2.61787 0 0.01952 0 -1.2888 -0.13688 0.25316 -2.52028
VAL_982 -2.05253 0.31705 2.05998 -0.28007 0.16567 0.05749 0.47751 -1.05938 -0 -0 0.00459 0.27056 0 0 0 0 0 0.00568 -0.09147 0.00281 0.10399 0 -0.25053 0 1.9342 -0.27732 0.30437 1.69259
ASP_983 -3.92308 0.38035 5.26678 -0.12651 0.03575 0.42323 1.61557 -2.30226 -0.02956 -0.18398 -4.07389 -0.83539 0 0 0 -0.52037 0 0.00766 -0.00881 0.02422 0 2.46141 -0.23389 0 -2.3716 -0.00733 0.41665 -3.98506
PHE_984 -8.50031 1.07648 5.47238 -0.91222 0.04612 0.34781 2.49486 -2.90208 -0.017 -0.13036 -2.03743 0.04966 0 0 0 0 0 0.01251 -0.02994 0.00866 0 2.18515 -0.13924 0 1.0402 0.23448 0.3604 -1.33988
CYS:disulfide_985 -6.37569 0.73121 3.5832 -0.05098 0.02862 0.02439 0.55812 -1.96976 -0.01455 -0.0528 -0.67693 -0.40709 0 0 0 0 -0.73685 0.01128 -0.00858 0.05263 0.19984 0 -0.13452 0 3.6196 0.61574 0.34208 -0.66103
GLY_986 -2.86824 0.17777 3.00817 -0.00031 0 0 0.89953 -1.59274 -0.03138 -0.12952 -0.52577 -0.16452 0 0 0 0 0 0.00784 -0.07544 0 0 0 -1.51798 0 0.83697 0.6905 0.16607 -1.11904
LYS_987 -2.71025 0.16471 3.91794 -0.646 0.23692 0.28205 1.41836 -1.57068 -0.01371 -0.1329 -4.17814 0.34355 0 0 -0.53871 -0.52037 0 0.25344 -0.00468 0.0326 2.60065 0 -0.04553 0 -1.5107 -0.088 0.32492 -2.38452
GLY_988 -2.20589 0.07239 1.77212 -0.00055 0 0 0.60192 -1.01637 -0.01861 -0.13001 -0.36427 -0.21622 0 0 0 0 0 0.06578 -0.07129 0 0 0 -1.53371 0 0.83697 0.04086 0.42755 -1.73933
TYR_989 -6.32321 0.61678 4.25229 -0.59042 0.025 0.27734 3.0802 -2.32024 -0.00844 -0.04807 -3.3396 -0.14397 0 0 0 -0.63543 0 0.02022 0.06942 0.00704 0 2.44794 -0.03135 0.32402 1.2797 0.04465 0.48438 -0.51175
HIS_990 -9.50174 0.58581 7.72129 -0.60035 0.0332 0.47798 3.46072 -3.95308 -0.01456 -0.1438 -3.04092 -0.51773 0 0 -1.90887 -0.88539 0 0.02245 0.18645 0.00259 0 3.30444 0.01262 0 -0.45461 -0.18853 0.56106 -4.841
LEU_991 -9.21393 1.90771 3.89782 -0.6396 0.17274 0.19576 2.57355 -2.43868 -0.0102 -0.05978 -1.74634 0.19536 0 0 -0.55281 0 0 0.08765 0.04008 0.51185 0.56688 0 -0.17694 0 0.18072 0.44683 0.94076 -3.12056
MET_992 -9.75838 0.88613 4.04777 -0.35177 0.06809 0.18546 2.24972 -2.45995 -0.0102 -0.05978 -1.89198 -0.50264 0 0 0 0 0 0.0319 0.03713 0.20631 1.99681 0 0.17318 0 0.60916 0.811 0.93887 -2.79317
SER_993 -6.1889 0.41205 4.97591 -0.02425 0 0.02148 2.45729 -2.51562 -0.0148 -0.14087 -1.73541 0.35024 0 0 0 -1.61531 0 0.03234 0.00831 0.01353 1.03094 0 -0.25564 0.9775 -0.77834 0.30936 0.38688 -2.29331
PHE_994 -8.50296 1.05631 1.37775 -0.5896 0.04711 0.31149 2.2594 -1.90977 -0 -0 -1.89061 0.04099 0 0 0 0 0 0.03821 0.05674 0.00173 0 2.02175 -0.06689 0 1.0402 0.24335 0.89745 -3.56735
PRO_995 -6.59349 0.77078 1.54425 -0.21674 0.01982 0.16058 0.99625 -1.01527 -0 -0 -1.22599 -0.11324 0 0 -0.90671 0 0 0.01035 0.43938 0.02318 0.23761 0 -0.51323 0 -2.4119 0.26882 1.16727 -7.3583
GLN_996 -8.57066 0.4108 6.36246 -0.53438 0.06743 0.51524 4.07014 -3.21332 -0 -0 -5.18545 -0.73426 0 0 -1.89311 -0.62242 0 0.04058 -0.00775 0.02786 0 4.00247 -0.06538 0 -0.18838 -0.03261 0.98067 -4.57008
SER_997 -5.05239 0.38351 4.15359 -0.03849 7e-05 0.06655 2.19603 -2.01105 -0.01961 -0.20366 -2.85459 -0.05033 0 0 -1.17276 -0.40832 0 0.00593 -0.00294 0.00172 0.2988 0 -0.29396 1.79516 -0.77834 -0.22991 0.7305 -3.4845
ALA_998 -4.96194 0.55492 1.67034 -0.01968 0 0 1.443 -1.83994 -0 -0 -1.17522 -0.42118 0 0 0 0 0 0.00543 -0.00817 0 0 0 -0.52007 0 1.8394 -0.17883 1.17278 -2.43916
PRO_999 -5.97741 1.21155 2.04838 -0.13385 0.00623 0.09632 0.9809 -1.1513 -0 -0 -0.34725 0.19312 0 0 0 0 0 0.01611 -0.11216 0.00054 0.13315 0 -0.83931 0 -2.4119 -0.28242 1.21476 -5.35453
HIS_D_1000 -6.78702 0.32594 4.63468 -0.42345 0.07002 0.55899 2.5617 -2.6593 -0.00368 -0.02219 -3.21671 -0.46085 0 0 0 0 0 0.04572 0.00867 0.06494 0 1.50648 -0.2385 0 -0.45461 -0.08204 0.76804 -3.80318
GLY_1001 -4.39313 0.52851 2.7941 -0.00091 0 0 2.04562 -1.95141 -0 -0 -1.93677 -0.30656 0 0 0 0 0 0.01956 -0.09313 0 0 0 -1.36727 0 0.83697 0.53766 0.83044 -2.45631
VAL_1002 -7.4676 0.64107 1.13418 -0.3614 0.2972 0.08654 2.29832 -2.11929 -0 -0 -2.46732 -0.17333 0 0 0 0 0 0.0352 -0.03761 0.03544 0.75542 0 -0.65394 0 1.9342 0.18052 0.51448 -5.36792
VAL_1003 -7.52978 0.79566 1.49241 -0.26579 0.16616 0.05216 2.64339 -2.28027 -0.01065 -0.03459 -2.39316 -0.309 0 0 0 0 0 0.03028 -0.07113 7e-05 0.28447 0 -0.79319 0 1.9342 -0.35417 0.46129 -6.18164
PHE_1004 -10.1518 0.61405 2.88536 -0.52884 0.01498 0.24603 2.75959 -2.65692 -0 -0 -2.66311 0.06152 0 0 0 0 0 0.01018 0.13273 0.00175 0 2.09701 -0.1413 0 1.0402 -0.3267 0.45619 -6.14911
LEU_1005 -7.25213 0.33911 1.93173 -0.48058 0.22052 0.11522 2.63029 -2.11579 -0.01066 -0.03461 -2.63136 0.00473 0 0 0 0 0 0.01447 -0.01803 0.02495 1.06447 0 -0.25443 0 0.18072 -0.00587 0.43319 -5.84406
HIS_1006 -9.84332 0.54413 8.35673 -0.3841 0.00674 0.43951 4.21796 -4.23509 -0.01548 -0.14625 -4.90117 -0.30753 0 0 0 -1.56599 0 0.01126 -0.02954 0.02112 0 2.51884 -0.01522 0 -0.45461 0.17455 0.52325 -5.08421
VAL_1007 -8.14535 0.9838 2.9637 -0.27993 0.19982 0.05765 3.15432 -2.60665 -0.01107 -0.06179 -3.82075 -0.21308 0 0 0 0 0 0.0159 -0.05355 0.30035 0.17377 0 -0.60084 0 1.9342 -0.11977 0.63859 -5.49068
THR_1008 -7.25851 0.5006 5.31462 -0.10138 0.04756 0.07659 3.18049 -3.16111 -0.00579 -0.01666 -3.34728 -0.60049 0 0 -0.53871 0 0 0.02023 0.02964 0.01756 0.10198 0 -0.45048 2.28997 -1.0874 -0.44687 0.54581 -4.88961
TYR_1009 -9.52511 1.76477 1.99112 -0.64753 0.03836 0.31861 3.05755 -2.32161 -0.01629 -0.14207 -2.82909 -0.17154 0 0 0 0 0 0.05058 -0.01661 0.01133 0 2.20115 -0.02899 0.07513 1.2797 -0.31099 0.7198 -4.50173
VAL_1010 -4.8264 0.59828 3.85662 -0.28066 0.18201 0.06205 2.71722 -2.0777 -0.00487 -0.01421 -2.87653 -0.39313 0 0 0 0 0 0.04478 -0.00109 0.00393 0.17444 0 -0.68865 0 1.9342 -0.12063 1.27196 -0.43837
PRO_1011 -3.44247 0.63483 1.09993 -0.12669 0.00077 0.0931 0.47939 -0.60707 -0 -0 -0.85907 0.23681 0 0 0 0 0 0.02053 -0.04859 0.01695 0.15504 0 -1.12862 0 -2.4119 -0.42839 0.95711 -5.35833
ALA_1012 -4.68874 0.26007 3.88251 -0.01985 0 0 2.15501 -2.29488 -0.00781 -0.08329 -1.43258 -0.3637 0 0 0 0 0 0.22202 0.05051 0 0 0 -0.43594 0 1.8394 -0.33069 0.34102 -0.90693
GLN_1013 -4.21783 0.20745 4.00312 -0.27935 0.05278 0.25573 1.81531 -1.84707 -0.02631 -0.23847 -1.95373 -0.66544 0 0 0 -0.52042 0 0.11667 -0.03705 0.02908 0 2.87366 -0.30701 0 -0.18838 0.14748 0.32552 -0.45425
GLU_1014 -4.44678 0.45216 2.70249 -0.22475 0.03316 0.34324 0.17039 -1.33578 -0 -0 -0.35884 -0.46557 0 0 0 0 0 0.01411 0.10247 0.04533 0 3.27223 -0.04284 0 -2.7348 -0.0934 0.35843 -2.20876
LYS_1015 -4.92377 0.42132 3.9909 -0.2871 0.03046 0.12884 2.20364 -2.0452 -0.00305 -0.01015 -2.05573 -0.17066 0 0 0 0 0 0.00611 0.01164 0.0481 2.05917 0 0.00647 0 -1.5107 -0.27522 0.2723 -2.10264
ASN_1016 -2.84538 0.15256 1.66342 -0.17975 0.04219 0.25829 0.50553 -1.15884 -0.01658 -0.11998 -0.41228 -0.48987 0 0 0 0 0 0.00443 -0.04419 0.0344 0 2.06247 0.28067 0 -0.93687 -0.01025 0.31547 -0.89456
PHE_1017 -9.18952 0.80071 3.27846 -0.67297 0.05807 0.40517 2.86972 -2.67438 -0.01856 -0.12382 -2.79558 0.34617 0 0 0 0 0 0.01687 0.0187 0.15314 0 2.05207 -0.3224 0 1.0402 -0.0837 0.3745 -4.46714
THR_1018 -4.8293 0.49551 3.71865 -0.15014 0.05813 0.05196 2.67442 -2.13156 -0 -0 -2.90553 -0.10224 0 0 0 0 0 0.02636 -0.028 0.01147 0.18063 0 0.06121 2.33407 -1.0874 -0.12708 0.39544 -1.35343
THR_1019 -5.8004 0.52335 3.24856 -0.19954 0.09593 0.07184 1.81393 -2.13315 -0.00013 -0.00048 -2.95101 -0.97724 0 0 -0.47403 0 0 0.01038 -0.01584 0.03645 1.23306 0 -0.74998 2.30881 -1.0874 -0.10109 0.52889 -4.6191
ALA_1020 -3.80367 0.47975 1.28451 -0.02314 2e-05 0 1.24701 -1.32404 -0.00326 -0.0092 -0.34639 -0.438 0 0 0 0 0 0.00568 -0.01449 0 0 0 -0.36274 0 1.8394 0.06949 0.90935 -0.4897
PRO_1021 -3.25794 0.47098 1.42738 -0.0869 0.00028 0.05423 0.5899 -0.75914 -0 -0 -0.25476 0.68326 0 0 0 0 0 0.00714 -0.09538 0.0036 0.4521 0 -0.12917 0 -2.4119 -0.01251 0.80504 -2.5138
ALA_1022 -5.90228 0.78455 1.07977 -0.02018 0 0 1.66226 -1.81923 -0 -0 -1.5399 -0.41168 0 0 0 0 0 0.00445 0.1179 0 0 0 -0.50042 0 1.8394 -0.1194 0.35336 -4.4714
ILE_1023 -9.23757 1.11251 2.54606 -0.48896 0.40368 0.09876 2.83446 -2.58641 -0 -0 -2.8576 0.02692 0 0 0 0 0 0.01376 -0.0519 0.4554 0.45001 0 -0.7739 0 0.73287 -0.14417 0.67242 -6.79366
CYS:disulfide_1024 -6.04094 0.52881 3.96926 -0.06336 0.00187 0.045 2.56096 -2.2653 -0 -0 -1.9862 -0.42587 0 0 0 0 -0.57301 0.01627 -0.07083 0.06993 0.38746 0 0.05672 0 3.6196 -0.18728 0.66389 0.30696
TYR_1025 -6.76226 0.61039 4.11276 -0.89179 0.08492 0.22012 2.52258 -2.39124 -0 -0 -0.24257 -0.25936 0 0 0 0 0 0.04206 0.00071 0.27 0 2.60009 -0.15827 0.0012 1.2797 0.82703 0.464 2.33008
ASP_1026 -3.84524 0.51694 6.23323 -0.24546 0.07684 0.83347 2.7624 -2.49066 -0.01313 -0.07053 -4.27819 -3.47159 0 0 0 -0.62572 0 0.13158 0.02905 0.46368 0 2.90868 -0.39536 0 -2.3716 0.7577 0.6038 -2.49012
GLY_1027 -2.69848 0.24039 2.63728 -7e-05 0 0 1.26307 -1.34259 -0 -0 -1.73755 -0.41048 0 0 0 0 0 0.07601 -0.15789 0 0 0 -1.51952 0 0.83697 -0.4283 0.28422 -2.95693
LYS_1028 -6.31656 0.95766 6.85307 -0.51868 0.18119 0.40179 3.20805 -3.13775 -0.0052 -0.01987 -4.2999 0.25043 0 0 0 0 0 0.10551 0.04305 0.19962 2.34186 0 -0.05425 0 -1.5107 -0.45813 0.24158 -1.53723
ALA_1029 -6.06671 0.18726 2.52334 -0.0271 0.00138 0 1.91216 -2.44514 -0.02338 -0.1106 -2.53307 -0.33358 0 0 0 0 0 0.03792 -0.05342 0 0 0 0.50637 0 1.8394 0.16895 0.42861 -3.98761
HIS_1030 -9.33234 0.79802 6.01151 -0.43056 0.10909 0.43475 3.50502 -3.57098 -0.01117 -0.05945 -4.33614 -0.32413 0 0 0 -0.62572 0 0.0357 -0.00744 0.00287 0 3.01144 0.07632 0 -0.45461 0.30069 0.43803 -4.42909
PHE_1031 -9.11099 1.31721 3.31149 -0.65845 0.1177 0.36775 3.30826 -2.88653 -0.00765 -0.02501 -3.61914 0.20744 0 0 0 0 0 0.03157 0.0086 0.01304 0 1.89648 -0.3393 0 1.0402 0.06314 1.32105 -3.64315
PRO_1032 -5.82318 0.69329 2.38429 -0.20774 0.01002 0.15355 0.57616 -1.31255 -0 -0 -0.58033 -0.10304 0 0 0 0 0 0.02417 0.00045 0.02949 0.60428 0 -0.83483 0 -2.4119 -0.27359 1.40197 -5.6695
ARG_1033 -6.00902 0.34682 6.39038 -0.42957 0.08091 0.2165 1.98883 -2.85433 -0 -0 -3.20955 0.3277 0 0 -1.08127 0 0 0.00803 0.15491 0.70441 2.01332 0 -0.14996 0 -1.2888 -0.38553 0.67712 -2.49911
GLU_1034 -2.34058 0.24322 3.09941 -0.48 0.0747 0.74206 0.9743 -1.36264 -0.04879 -0.40284 -1.18623 -1.56327 0 0 -1.04968 0 0 0.00572 0.05559 0.16678 0 4.37768 -0.00287 0 -2.7348 -0.01041 0.68934 -0.7533
GLY_1035 -3.25287 0.48021 2.39898 -0.00031 0 0 1.13313 -1.36302 -0 -0 -1.6481 -0.21531 0 0 -1.04968 0 0 0.0194 -0.06335 0 0 0 -1.51988 0 0.83697 0.12284 0.43581 -3.68521
VAL_1036 -6.07922 0.52257 2.90427 -0.31391 0.24417 0.06755 2.44467 -2.30035 -0.00025 -0.00066 -1.93376 -0.51432 0 0 0 0 0 0.01558 0.04046 0.03178 0.16656 0 -0.36751 0 1.9342 -0.23315 0.26294 -3.10839
PHE_1037 -10.0507 0.87447 1.488 -0.53881 0.14198 0.23654 1.68351 -2.10009 -0.00326 -0.0092 -2.15896 0.17396 0 0 -0.47403 0 0 0.05915 -0.00789 0.00429 0 3.17182 -0.21289 0 1.0402 -0.37624 0.34045 -6.71771
VAL_1038 -7.94476 1.03853 2.73539 -0.33266 0.35276 0.07364 2.88926 -2.56132 -0.00025 -0.00066 -2.7455 -0.6066 0 0 0 0 0 0.0179 0.09183 0.01154 0.16183 0 -0.365 0 1.9342 -0.37553 0.60017 -5.02523
SER_1039 -5.82398 0.60262 5.32776 -0.02841 0 0.05391 3.06196 -2.5964 -0 -0 -2.65557 -1.09618 0 0 -0.87902 0 0 0.02838 -0.01679 0.20722 0.6712 0 -0.07803 0.65618 -0.77834 -0.1786 0.75293 -2.76917
ASN_1040 -3.61275 0.10883 3.84655 -0.3625 0.13559 0.68279 2.49862 -1.85889 -0 -0 -1.71943 -1.11754 0 0 -1.6014 0 0 0.00893 -0.07418 0.00491 0 2.28317 -0.51632 0 -0.93687 -0.28425 0.43599 -2.07877
GLY_1041 -1.44894 0.15242 2.01238 -7e-05 0 0 0.80365 -0.95609 -0 -0 -0.34912 -0.3771 0 0 -0.87902 0 0 0.0084 -0.16817 0 0 0 -1.5199 0 0.83697 -0.71084 0.12398 -2.47145
THR_1042 -2.83036 0.21157 2.67446 -0.19792 0.13281 0.074 0.90176 -1.35104 -0.02871 -0.15791 -0.18273 -0.38865 0 0 -0.68445 0 0 0.01184 0.01976 0.01248 0.23317 0 -0.28526 2.28445 -1.0874 0.06472 0.13559 -0.43782
HIS_D_1043 -4.92957 0.30037 3.86468 -0.37797 0.00313 0.4488 1.85003 -2.12793 -0.02871 -0.15791 -1.07794 -0.18771 0 0 -0.91696 0 0 0.06097 0.00245 0.03487 0 1.87183 -0.22151 0 -0.45461 0.30631 0.2481 -1.48927
TRP_1044 -10.0311 1.19005 1.95932 -0.83822 0.03596 0.30732 0.57472 -2.50577 -0.04854 -0.33345 -0.74979 -0.13447 0 0 0 0 0 0.02088 -0.03397 0.04187 0 1.61216 -0.28521 0 1.6906 -0.11772 0.32933 -7.31608
PHE_1045 -8.52687 0.90056 4.17278 -0.61275 0.07079 0.34771 2.71382 -2.89524 -0 -0 -2.73846 0.18432 0 0 0 0 0 0.01232 0.05975 0.04543 0 2.11433 -0.45493 0 1.0402 0.10923 0.34739 -3.10961
VAL_1046 -7.32868 0.55844 3.33512 -0.34879 0.14179 0.08308 2.54501 -2.52351 -0.00049 -0.0089 -2.52916 -0.10164 0 0 0 0 0 0.02186 -0.04579 0.00213 0.8669 0 -0.79831 0 1.9342 -0.08943 0.55122 -3.73495
THR_1047 -6.85818 0.94382 3.40202 -0.12386 0.05704 0.09033 2.85628 -2.44938 -0 -0 -2.89229 -0.58634 0 0 0 0 0 0.04043 0.06555 0.03021 0.12713 0 -0.38234 2.29638 -1.0874 -0.43431 0.76882 -4.13609
GLN_1048 -4.87239 0.2144 5.11235 -0.24933 0.02479 0.16887 2.84482 -2.41455 -0.00061 -0.00548 -2.02029 -0.30468 0 0 -1.2849 0 0 0.02708 0.23288 0.05602 0 2.9948 0.0022 0 -0.18838 -0.43351 0.55665 0.46075
ARG_1049 -3.34595 0.18128 2.44837 -0.62715 0.10288 0.35665 0.58807 -1.33616 -0.01003 -0.1395 0.2186 0.24049 0 0 0 0 0 0.0374 -0.07153 0.01055 2.43394 0 -0.19307 0 -1.2888 -0.44695 0.33758 -0.50332
ASN_1050 -3.99862 0.40125 2.67635 -0.20847 0.04886 0.3363 0.86141 -1.50735 -0 -0 -1.17506 -0.51448 0 0 0 -0.63543 0 0.02703 -0.05054 0.01834 0 2.13663 -0.4729 0 -0.93687 -0.63951 0.50058 -3.13248
PHE_1051 -7.34336 0.72141 3.11948 -0.71758 0.06791 0.05817 1.94651 -2.37723 -0 -0 -2.36597 -0.45786 0 0 0 0 0 0.01779 0.05774 0.40162 0 1.90561 -0.26153 0 1.0402 0.17687 0.65166 -3.35855
TYR_1052 -8.69316 1.4624 0.97897 -0.91494 0.24232 0.38589 1.24735 -1.49511 -0 -0 -0.78331 -0.50543 0 0 0 0 0 0.3385 0.81397 0.13527 0 2.61108 0.12799 0.02391 1.2797 0.92907 0.81884 -0.9967
GLU_1053 -4.11445 0.61228 4.00557 -0.24078 0.04306 0.40239 1.52532 -1.87376 -0.00061 -0.00548 -1.64237 -0.49822 0 0 -0.55671 0 0 0.05613 -0.01065 0.14753 0 3.19242 0.18716 0 -2.7348 1.01805 1.18216 0.69428
PRO_1054 -5.05349 1.16849 1.39879 -0.12925 0.02055 0.09227 0.20904 -0.85156 -0 -0 -0.5037 0.21204 0 0 0 0 0 0.0364 0.03444 0.00029 0.16838 0 -0.69359 0 -2.4119 0.43973 1.17324 -4.68985
GLN_1055 -5.369 0.26096 5.37186 -0.61992 0.09924 0.6737 3.1637 -2.61609 -0.0037 -0.04323 -3.43045 -0.68251 0 0 -0.55671 0 0 0.02892 0.0693 0.23261 0 2.41459 0.01852 0 -0.18838 -0.27895 0.59712 -0.85842
ILE_1056 -4.36482 0.23033 1.93129 -0.54239 0.50343 0.11037 0.68573 -1.37641 -0.0015 -0.02664 -1.10241 0.06665 0 0 -0.48524 0 0 0.08857 0.02142 0.00604 1.35362 0 0.14567 0 0.73287 -0.28365 0.34758 -1.95949
ILE_1057 -8.13986 1.01405 1.45472 -0.50341 0.39369 0.10616 1.43474 -2.05402 -0 -0 -1.15032 0.08044 0 0 0 0 0 0.01485 0.01402 0.00137 0.37589 0 -0.41916 0 0.73287 -0.43599 0.87687 -6.20309
THR_1058 -8.33948 0.97486 6.0453 -0.21906 0.10146 0.08707 3.92092 -3.41894 -0.0015 -0.02664 -2.73547 -1.055 0 0 0 0 0 0.01605 0.04144 0.1233 1.36609 0 -0.19125 2.35986 -1.0874 -0.40631 1.00746 -1.43723
THR_1059 -4.55118 0.1216 4.53579 -0.12485 0.06528 0.06176 2.73111 -2.32773 -0 -0 -1.68047 -0.64997 0 0 -0.48521 0 0 0.00564 0.08607 0.00116 0.14068 0 0.16682 2.26923 -1.0874 -0.21742 0.4775 -0.46158
ASP_1060 -3.85446 0.4511 4.51664 -0.11756 0.01928 0.36907 0.98344 -2.06916 -0 -0 -1.03945 -0.15977 0 0 0 0 0 0.02134 -0.04183 0.01299 0 2.04175 -0.22774 0 -2.3716 -0.27646 0.28418 -1.45822
ASN_1061 -5.80347 0.39135 5.22574 -0.16422 0.02351 0.26238 2.81989 -2.73453 -0.04655 -0.35486 -3.0812 -0.34282 0 0 -0.48524 0 0 0.00306 -0.02678 0.1036 0 1.97016 -0.08581 0 -0.93687 -0.08219 0.58069 -2.76415
THR_1062 -7.14562 0.68123 4.9342 -0.10594 0.0613 0.07019 2.63213 -2.77966 -0.00779 -0.09152 -1.35212 -0.94402 0 0 -0.59607 0 0 0.05344 0.12209 0.025 0.16007 0 -0.73096 2.29593 -1.0874 0.11679 0.73042 -2.9583
PHE_1063 -6.73236 0.76803 3.97515 -0.98446 0.07745 0.54812 2.60136 -2.43085 -0.01221 -0.04314 -2.5734 -0.16191 0 0 0 0 0 0.00992 0.17959 0.03788 0 1.67952 -0.46751 0 1.0402 -0.16761 0.5397 -2.11652
VAL_1064 -4.59778 0.6874 1.12185 -0.274 0.21329 0.05514 0.38086 -1.28437 -0 -0 -0.39836 -0.12905 0 0 0 0 0 0.00555 -0.05834 0.0062 0.40565 0 -0.7878 0 1.9342 -0.30534 0.42419 -2.60071
SER_1065 -2.67407 0.28669 2.18338 -0.03441 0.00154 0.06707 1.1623 -1.22902 -0.01479 -0.07703 -0.79167 -0.66933 0 0 0 0 0 0.00812 -0.03671 0.0003 0.05391 0 -0.11871 0.60438 -0.77834 0.31842 0.31639 -1.42159
GLY_1066 -1.86557 0.02352 1.89722 -0.00025 0 0 1.02022 -1.05578 -0.01573 -0.08559 -1.45044 -0.15777 0 0 0 0 0 0.01277 -0.00785 0 0 0 -1.48754 0 0.83697 0.61053 0.14748 -1.57782
SER_1067 -4.00744 0.38468 3.6656 -0.02596 0 0.06111 2.29336 -2.00191 -0.0388 -0.2277 -1.36675 -0.58486 0 0 0 0 0 0.02878 -0.02471 0.00222 0.17708 0 -0.45716 0.60072 -0.77834 -0.13146 0.1518 -2.27975
CYS:disulfide_1068 -5.70755 0.57199 3.47494 -0.04817 0.00425 0.02175 1.40528 -2.17564 -0 -0 -0.39632 -0.39989 0 0 0 0 -0.57301 0.0279 -0.06906 0.0025 0.56414 0 0.19076 0 3.6196 -0.41321 0.28125 0.3815
ASP_1069 -1.97395 0.22275 2.56948 -0.12125 0.01267 0.37432 0.63851 -1.18607 -0.01307 -0.10693 -0.4856 -0.3314 0 0 0 0 0 0.0256 -0.06651 0.02147 0 2.32566 -0.25506 0 -2.3716 -0.526 0.2032 -1.04379
VAL_1070 -3.24151 0.17721 2.42206 -0.30852 0.22582 0.07086 1.43523 -1.45547 -0 -0 -0.58941 -0.26394 0 0 0 0 0 0.05238 0.00592 0 0.26114 0 -0.4009 0 1.9342 -0.32773 0.18078 0.17811
VAL_1071 -5.47554 0.5518 1.07643 -0.28178 0.18625 0.0597 0.77287 -1.48466 -0.02316 -0.08687 0.16879 0.06983 0 0 0 0 0 0.04534 -0.00271 0 0.08831 0 -0.45458 0 1.9342 -0.26174 0.22008 -2.89743
ILE_1072 -1.87804 0.1446 1.43276 -0.47047 0.3107 0.09753 0.57101 -0.78656 -0 -0 0.48952 0.13956 0 0 0 0 0 0.01092 -0.06224 0.00818 0.4971 0 -0.61335 0 0.73287 -0.56839 0.26778 0.32347
GLY_1073 -2.06748 0.12198 1.63866 -6e-05 0 0 0.49168 -0.93803 -0 -0 -0.29363 -0.37568 0 0 0 0 0 0.0109 -0.16195 0 0 0 -1.5113 0 0.83697 -0.63793 0.20907 -2.67681
ILE_1074 -7.90104 0.93695 1.83399 -0.54347 0.42755 0.10775 1.05045 -2.03857 -0 -0 -0.58469 0.15568 0 0 0 0 0 0.0026 -0.08635 0.03718 1.37689 0 0.12059 0 0.73287 -0.53495 0.25921 -4.64736
VAL_1075 -5.8472 0.52631 2.45928 -0.3293 0.30643 0.07205 2.54277 -2.10206 -0.00015 -0.00041 -2.39102 -0.36406 0 0 0 0 0 0.01937 -0.01388 0.00392 0.31711 0 -0.2844 0 1.9342 -0.2706 0.35582 -3.06583
ASN_1076 -2.55094 0.15768 1.60114 -0.17882 0.00452 0.27074 0.72156 -0.9385 -0.00108 -0.00624 -0.49307 -0.37126 0 0 0 0 0 0.01042 0.01458 0.06938 0 1.89834 0.28726 0 -0.93687 -0.03139 0.23325 -0.23929
ASN_1077 -5.02399 0.59399 4.14096 -0.16452 0.00987 0.24181 1.88137 -2.1837 -0.04984 -0.31556 -0.86301 -0.39028 0 0 0 0 0 0.25393 0.03116 0.00043 0 3.08624 -0.14923 0 -0.93687 0.06049 0.33903 0.56227
THR_1078 -2.86094 0.30226 1.59894 -0.17016 0.08495 0.0608 0.68063 -1.11668 -0.00578 -0.01784 0.03952 -0.21898 0 0 0 0 0 0.09681 -0.00226 0.00244 0.15758 0 -0.10263 2.31525 -1.0874 0.05278 0.33323 0.14253
VAL_1079 -6.81286 0.38207 0.95193 -0.27408 0.15138 0.05753 1.16892 -1.80038 -0.00328 -0.00979 -0.041 -0.31389 0 0 0 0 0 0.02681 -0.04405 0.00015 0.1802 0 -0.64311 0 1.9342 -0.13772 0.20772 -5.01925
TYR_1080 -7.65294 0.67829 3.99229 -0.79971 0.03565 0.12362 2.83977 -2.38205 -0.02064 -0.15347 -3.23579 -0.32466 0 0 0 0 0 0.00408 0.06663 0.07141 0 2.19564 0.03308 0.00016 1.2797 -0.4124 0.31055 -3.35081
ASP_1081 -5.52368 0.70801 6.26078 -0.23754 0.15132 0.77124 2.79575 -2.75367 -0.02753 -0.29793 -2.49274 -1.56842 0 0 -0.52596 0 0 0.00869 -0.07081 0.01842 0 2.08123 -0.42851 0 -2.3716 -0.33567 1.03893 -2.79966
PRO_1082 -4.90062 0.78938 3.29874 -0.07633 0 0.04689 1.01108 -1.23656 -0 -0 -0.14592 0.60925 0 0 0 0 0 0.17786 -0.11537 0.01306 0.37821 0 -0.56037 0 -2.4119 -0.1935 1.08712 -2.22898
LEU_1083 -4.5037 0.47285 4.77028 -0.49675 0.25003 0.13274 2.33431 -2.10272 -0.01916 -0.1289 -3.33014 0.18065 0 0 -0.52596 0 0 0.36906 0.25788 0.00451 0.28945 0 -0.27279 0 0.18072 -0.19232 0.66732 -1.66266
GLN_1084 -6.0293 0.86628 7.03877 -0.85848 0.15077 0.94321 3.26619 -3.04512 -0.01267 -0.16229 -2.89143 -0.95051 0 0 0 -0.62624 0 0.30816 0.23733 0.00464 0 2.86413 -0.20187 0 -0.18838 5.58247 1.6713 7.96695
PRO_1085 -4.90122 0.92706 3.71776 -0.07634 0 0.04654 1.49374 -1.61214 -0 -0 -1.83346 0.61382 0 0 0 0 0 0.05143 -0.15457 0.00371 0.47281 0 -0.42751 0 -2.4119 5.44842 1.49985 2.85799
GLU_1086 -4.41232 0.38529 5.08563 -0.20143 0.02519 0.27278 2.5556 -2.3764 -0.01916 -0.1289 -1.98229 -0.58705 0 0 0 0 0 0.03127 0.12937 0.00597 0 3.16652 -0.19259 0 -2.7348 -0.27574 0.45982 -0.79321
LEU_1087 -5.30829 0.21917 5.1574 -0.46914 0.19676 0.10502 2.28115 -2.47545 -0 -0 -1.58535 0.21069 0 0 0 0 0 0.01894 -0.0369 0.04031 0.31337 0 -0.28684 0 0.18072 -0.20673 0.35662 -1.28855
ASP_1088 -5.46728 0.2525 7.3001 -0.10851 0.00603 0.32891 2.93806 -3.2159 -0 -0 -3.23551 -0.24442 0 0 0 -0.62624 0 0.01466 0.03135 0.0031 0 1.88939 0.068 0 -2.3716 -0.21641 0.31881 -2.33496
SER_1089 -4.32996 0.21063 5.69886 -0.02757 0 0.06373 2.68488 -2.61209 -0.01665 -0.16953 -2.32889 -0.61385 0 0 0 0 0 0.00569 0.04576 0.00422 0.69403 0 0.33875 0.6064 -0.77834 0.05898 0.22812 -0.23683
PHE_1090 -5.49112 0.37273 4.95876 -1.04052 0.08759 0.39666 2.56037 -2.58345 -0 -0 -2.58875 -0.00132 0 0 0 0 0 0.0076 -0.00624 0.09127 0 1.79797 -0.48418 0 1.0402 0.14167 0.24283 -0.49795
LYS_1091 -4.89728 0.19914 5.39948 -0.30512 0.02841 0.13707 2.42917 -2.5321 -0 -0 -2.28992 -0.01546 0 0 0 0 0 0.00346 0.01185 0.01159 1.70559 0 -0.01623 0 -1.5107 -0.19101 0.29911 -1.53296
GLU_1092 -4.72836 0.21196 5.9745 -0.21501 0.03117 0.30521 2.5194 -2.66192 -0.02194 -0.21114 -2.1806 -0.59799 0 0 0 0 0 0.02009 -0.00391 0.01001 0 3.03271 -0.19502 0 -2.7348 -0.44562 0.23495 -1.65631
GLU_1093 -5.21146 0.21701 7.27204 -0.43287 0.04747 0.85841 3.28354 -3.10094 -0.00075 -0.01977 -4.73164 -0.43305 0 0 0 -0.64423 0 0.01367 0.01435 0.00753 0 3.22091 -0.31787 0 -2.7348 -0.43033 0.19719 -2.92558
LEU_1094 -5.34104 0.31629 4.82407 -0.68427 0.22431 0.25621 2.68598 -2.50959 -0 -0 -2.66277 0.08134 0 0 0 0 0 0.02533 0.03596 0.01001 0.91615 0 -0.23938 0 0.18072 -0.30453 0.23727 -1.94796
ASP_1095 -5.29755 0.56255 8.27444 -0.22702 0.00097 0.73521 4.17709 -3.51401 -0.00605 -0.06138 -7.2189 -0.04844 0 0 0 -0.71884 0 0.02145 0.05885 0.01747 0 3.17352 0.31362 0 -2.3716 -0.07574 0.31785 -1.88653
LYS_1096 -5.75349 0.2836 7.90984 -0.45667 0.14073 0.23459 3.31602 -3.41413 -0 -0 -4.31853 0.1116 0 0 0 -0.64423 0 0.03157 0.06198 0.01711 2.56265 0 0.02665 0 -1.5107 -0.15886 0.2991 -1.26117
TYR_1097 -5.81447 0.27102 5.86588 -0.99071 0.0836 0.40489 2.6414 -2.96788 -0 -0 -2.26606 -0.29431 0 0 -0.83171 0 0 0.05902 0.00659 0.00589 0 1.7813 -0.39098 0.00052 1.2797 -0.14779 0.22671 -1.07739
PHE_1098 -6.02014 0.32735 6.08506 -0.8419 0.04332 0.22606 3.44737 -2.99947 -0 -0 -4.00756 -0.08353 0 0 0 0 0 0.01657 0.01244 0.022 0 1.72477 -0.50939 0 1.0402 0.14449 0.21469 -1.15767
LYS_1099 -4.68801 0.52543 6.8603 -0.32006 0.02723 0.13722 3.28209 -2.90744 -0 -0 -5.5456 0.21879 0 0 0 -0.71884 0 0.01622 -0.07416 0.24396 2.3354 0 -0.06673 0 -1.5107 -0.17252 0.52186 -1.83558
ASN_1100 -3.77192 0.19292 4.27233 -0.19236 0.03177 0.3048 1.2592 -2.07489 -0 -0 -1.24759 -0.35248 0 0 0 0 0 0.06273 -0.05066 0.01562 0 1.68149 -0.00566 0 -0.93687 -0.46802 0.57075 -0.70884
HIS_D_1101 -4.58702 0.25825 4.93242 -0.40365 0.02271 0.49133 2.2236 -2.40233 -0.01084 -0.11743 -1.77277 -0.31053 0 0 -0.83171 0 0 0.01463 0.02188 0.02894 0 2.53612 -0.38487 0 -0.45461 0.20462 0.26281 -0.27846
THR_1102 -3.2833 0.18232 3.18016 -0.17305 0.0754 0.06048 1.71041 -1.52332 -0.01084 -0.11743 -1.47251 0.18322 0 0 0 0 0 0.00591 -0.06414 0.01236 0.05785 0 0.03944 2.30439 -1.0874 0.17065 0.18271 0.4333
SER_1103 -2.70788 0.74658 2.37599 -0.02279 0 0.03795 1.11926 -1.27196 -0 -0 0.12399 -1.01858 0 0 0 0 0 0.02493 -0.02001 0.04558 0.85262 0 -0.41107 0.60092 -0.77834 -0.10757 0.93487 0.5245
PRO_1104 -2.00328 0.48053 1.90378 -0.11589 0.0028 0.08503 0.64552 -0.88124 -0 -0 0.10649 0.27131 0 0 0 0 0 0.07384 -0.10624 0.0321 0.10421 0 -0.99017 0 -2.4119 -0.21035 1.32045 -1.69299
ASP_1105 -1.33318 0.11029 1.34404 -0.13369 0.05127 0.43068 0.21088 -0.70505 -0 -0 -0.6525 -1.12683 0 0 0 0 0 0.14895 0.43367 0.03392 0 2.34353 -0.51868 0 -2.3716 -0.19923 0.88753 -1.04599
VAL_1106 -3.09244 0.51319 2.27641 -0.30451 0.17858 0.06122 0.85755 -1.44655 -0 -0 -0.49185 -0.38969 0 0 0 0 0 0.0172 -0.00831 7e-05 0.10482 0 -0.37637 0 1.9342 -0.10296 0.59508 0.32564
ASP:CtermProteinFull_1107 -0.69771 0.02578 0.84182 -0.13024 0.00463 0.44403 0.00302 -0.37813 -0 -0 -0.17927 -0.10715 0 0 0 0 0 0.01737 0 0.00615 0 2.58237 0 0 -2.3716 -0.21741 0.30964 0.15331
VRT_1108 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 110.087 0 0 0 0 0 0 0 0 0 110.087
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 656333 DOMAINID 649606 MODEL 3 2025-02-01_00000102_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 879.881 tmscore: 0.77385 7sg4A_202 prob: 100 ident: 70.34
SSBOND     CYS A    3    CYS A  115                                       2.04  
SSBOND     CYS A  110    CYS A  139                                       2.03  
SSBOND     CYS A  258    CYS A  268                                       2.03  
SSBOND     CYS A  303    CYS A  328                                       2.04  
SSBOND     CYS A  346    CYS A  399                                       2.05  
SSBOND     CYS A  358    CYS A  473                                       2.03  
SSBOND     CYS A  486    CYS A  538                                       2.02  
SSBOND     CYS A  565    CYS A  597                                       2.04  
SSBOND     CYS A  610    CYS A  619                                       2.04  
SSBOND     CYS A  680    CYS A  702                                       2.07  
SSBOND     CYS A  685    CYS A  691                                       2.04  
SSBOND     CYS A  782    CYS A  793                                       2.10  
SSBOND     CYS A  974    CYS A  985                                       2.03  
SSBOND     CYS A 1024    CYS A 1068                                       2.03  
ATOM      1  N   THR A   1     -31.057 -23.080 -51.026  1.00  4.440          N  
ATOM      2  CA  THR A   1     -31.313 -24.168 -50.089  1.00  3.830          C  
ATOM      3  C   THR A   1     -31.396 -23.692 -48.644  1.00  3.080          C  
ATOM      4  O   THR A   1     -31.598 -22.503 -48.384  1.00  3.350          O  
ATOM      5  CB  THR A   1     -30.248 -25.277 -50.220  1.00  5.610          C  
ATOM      6  OG1 THR A   1     -30.657 -26.399 -49.428  1.00  5.610          O  
ATOM      7  CG2 THR A   1     -28.841 -24.796 -49.774  1.00  5.610          C  
ATOM      8 1H   THR A   1     -30.228 -23.283 -51.565  1.00  5.330          H  
ATOM      9 2H   THR A   1     -31.846 -22.979 -51.648  1.00  5.330          H  
ATOM     10 3H   THR A   1     -30.924 -22.222 -50.509  1.00  5.330          H  
ATOM     11  HA  THR A   1     -32.277 -24.609 -50.342  1.00  4.600          H  
ATOM     12  HB  THR A   1     -30.197 -25.589 -51.263  1.00  6.730          H  
ATOM     13  HG1 THR A   1     -30.128 -27.175 -49.673  1.00  6.730          H  
ATOM     14 1HG2 THR A   1     -28.132 -25.614 -49.896  1.00  6.730          H  
ATOM     15 2HG2 THR A   1     -28.526 -23.957 -50.391  1.00  6.730          H  
ATOM     16 3HG2 THR A   1     -28.837 -24.486 -48.737  1.00  6.730          H  
ATOM     17  N   THR A   2     -31.278 -24.642 -47.712  1.00  2.760          N  
ATOM     18  CA  THR A   2     -31.283 -24.462 -46.243  1.00  2.630          C  
ATOM     19  C   THR A   2     -32.612 -23.992 -45.647  1.00  2.130          C  
ATOM     20  O   THR A   2     -33.235 -24.686 -44.833  1.00  2.390          O  
ATOM     21  CB  THR A   2     -30.169 -23.461 -45.788  1.00  3.730          C  
ATOM     22  OG1 THR A   2     -28.877 -23.974 -46.157  1.00  3.730          O  
ATOM     23  CG2 THR A   2     -30.199 -23.264 -44.262  1.00  3.730          C  
ATOM     24  H   THR A   2     -31.132 -25.586 -48.060  1.00  3.310          H  
ATOM     25  HA  THR A   2     -31.053 -25.430 -45.798  1.00  3.160          H  
ATOM     26  HB  THR A   2     -30.318 -22.495 -46.263  1.00  4.480          H  
ATOM     27  HG1 THR A   2     -28.211 -23.296 -46.017  1.00  4.480          H  
ATOM     28 1HG2 THR A   2     -29.408 -22.573 -43.964  1.00  4.480          H  
ATOM     29 2HG2 THR A   2     -31.158 -22.858 -43.929  1.00  4.480          H  
ATOM     30 3HG2 THR A   2     -30.033 -24.224 -43.798  1.00  4.480          H  
ATOM     31  N   CYS A   3     -33.086 -22.849 -46.113  1.00  1.770          N  
ATOM     32  CA  CYS A   3     -34.290 -22.210 -45.603  1.00  1.540          C  
ATOM     33  C   CYS A   3     -35.595 -22.785 -46.094  1.00  1.540          C  
ATOM     34  O   CYS A   3     -36.303 -22.163 -46.884  1.00  1.540          O  
ATOM     35  CB  CYS A   3     -34.297 -20.727 -45.930  1.00  2.250          C  
ATOM     36  SG  CYS A   3     -33.133 -19.786 -45.001  1.00  2.250          S  
ATOM     37  H   CYS A   3     -32.541 -22.385 -46.832  1.00  2.120          H  
ATOM     38  HA  CYS A   3     -34.278 -22.323 -44.520  1.00  1.850          H  
ATOM     39 1HB  CYS A   3     -34.072 -20.592 -46.990  1.00  2.700          H  
ATOM     40 2HB  CYS A   3     -35.290 -20.318 -45.748  1.00  2.700          H  
ATOM     41  N   VAL A   4     -35.927 -23.936 -45.565  1.00  1.980          N  
ATOM     42  CA  VAL A   4     -37.186 -24.575 -45.877  1.00  2.340          C  
ATOM     43  C   VAL A   4     -38.262 -23.591 -45.410  1.00  2.260          C  
ATOM     44  O   VAL A   4     -38.190 -23.075 -44.298  1.00  2.440          O  
ATOM     45  CB  VAL A   4     -37.271 -25.940 -45.159  1.00  3.130          C  
ATOM     46  CG1 VAL A   4     -38.644 -26.576 -45.327  1.00  3.130          C  
ATOM     47  CG2 VAL A   4     -36.189 -26.854 -45.731  1.00  3.130          C  
ATOM     48  H   VAL A   4     -35.228 -24.359 -44.949  1.00  2.380          H  
ATOM     49  HA  VAL A   4     -37.268 -24.720 -46.955  1.00  2.810          H  
ATOM     50  HB  VAL A   4     -37.100 -25.795 -44.092  1.00  3.760          H  
ATOM     51 1HG1 VAL A   4     -38.660 -27.535 -44.808  1.00  3.760          H  
ATOM     52 2HG1 VAL A   4     -39.388 -25.944 -44.905  1.00  3.760          H  
ATOM     53 3HG1 VAL A   4     -38.849 -26.736 -46.386  1.00  3.760          H  
ATOM     54 1HG2 VAL A   4     -36.219 -27.817 -45.224  1.00  3.760          H  
ATOM     55 2HG2 VAL A   4     -36.363 -26.998 -46.796  1.00  3.760          H  
ATOM     56 3HG2 VAL A   4     -35.208 -26.401 -45.586  1.00  3.760          H  
ATOM     57  N   THR A   5     -39.265 -23.338 -46.246  1.00  2.400          N  
ATOM     58  CA  THR A   5     -40.305 -22.351 -45.957  1.00  2.530          C  
ATOM     59  C   THR A   5     -41.510 -22.877 -45.188  1.00  2.560          C  
ATOM     60  O   THR A   5     -42.476 -22.156 -44.963  1.00  2.900          O  
ATOM     61  CB  THR A   5     -40.778 -21.713 -47.266  1.00  3.490          C  
ATOM     62  OG1 THR A   5     -41.277 -22.743 -48.142  1.00  3.490          O  
ATOM     63  CG2 THR A   5     -39.607 -20.996 -47.925  1.00  3.490          C  
ATOM     64  H   THR A   5     -39.295 -23.801 -47.146  1.00  2.880          H  
ATOM     65  HA  THR A   5     -39.853 -21.567 -45.348  1.00  3.040          H  
ATOM     66  HB  THR A   5     -41.577 -21.001 -47.060  1.00  4.190          H  
ATOM     67  HG1 THR A   5     -41.760 -22.335 -48.871  1.00  4.190          H  
ATOM     68 1HG2 THR A   5     -39.937 -20.540 -48.857  1.00  4.190          H  
ATOM     69 2HG2 THR A   5     -39.236 -20.223 -47.253  1.00  4.190          H  
ATOM     70 3HG2 THR A   5     -38.806 -21.703 -48.133  1.00  4.190          H  
ATOM     71  N   GLY A   6     -41.457 -24.137 -44.801  1.00  2.900          N  
ATOM     72  CA  GLY A   6     -42.522 -24.787 -44.041  1.00  3.350          C  
ATOM     73  C   GLY A   6     -42.870 -24.118 -42.685  1.00  3.360          C  
ATOM     74  O   GLY A   6     -44.029 -23.820 -42.447  1.00  3.160          O  
ATOM     75  H   GLY A   6     -40.628 -24.646 -45.052  1.00  3.480          H  
ATOM     76 1HA  GLY A   6     -43.421 -24.801 -44.657  1.00  4.020          H  
ATOM     77 2HA  GLY A   6     -42.262 -25.832 -43.875  1.00  4.020          H  
ATOM     78  N   PRO A   7     -41.904 -23.900 -41.767  1.00  4.010          N  
ATOM     79  CA  PRO A   7     -42.070 -23.318 -40.421  1.00  4.320          C  
ATOM     80  C   PRO A   7     -42.661 -21.880 -40.463  1.00  3.710          C  
ATOM     81  O   PRO A   7     -42.386 -21.177 -41.429  1.00  3.950          O  
ATOM     82  CB  PRO A   7     -40.599 -23.326 -39.923  1.00  6.480          C  
ATOM     83  CG  PRO A   7     -39.901 -24.383 -40.735  1.00  6.480          C  
ATOM     84  CD  PRO A   7     -40.520 -24.307 -42.072  1.00  6.480          C  
ATOM     85  HA  PRO A   7     -42.700 -23.980 -39.835  1.00  5.180          H  
ATOM     86 1HB  PRO A   7     -40.150 -22.326 -40.027  1.00  7.780          H  
ATOM     87 2HB  PRO A   7     -40.530 -23.605 -38.878  1.00  7.780          H  
ATOM     88 1HG  PRO A   7     -38.815 -24.167 -40.770  1.00  7.780          H  
ATOM     89 2HG  PRO A   7     -40.016 -25.368 -40.265  1.00  7.780          H  
ATOM     90 1HD  PRO A   7     -40.008 -23.520 -42.648  1.00  7.780          H  
ATOM     91 2HD  PRO A   7     -40.462 -25.289 -42.545  1.00  7.780          H  
ATOM     92  N   THR A   8     -43.458 -21.413 -39.447  1.00  3.410          N  
ATOM     93  CA  THR A   8     -43.865 -22.069 -38.188  1.00  3.290          C  
ATOM     94  C   THR A   8     -45.075 -21.403 -37.449  1.00  3.040          C  
ATOM     95  O   THR A   8     -45.828 -22.076 -36.739  1.00  3.660          O  
ATOM     96  CB  THR A   8     -42.672 -22.113 -37.217  1.00  4.650          C  
ATOM     97  OG1 THR A   8     -43.018 -22.890 -36.141  1.00  4.650          O  
ATOM     98  CG2 THR A   8     -42.242 -20.738 -36.732  1.00  4.650          C  
ATOM     99  H   THR A   8     -43.787 -20.469 -39.564  1.00  4.090          H  
ATOM    100  HA  THR A   8     -44.178 -23.077 -38.421  1.00  3.950          H  
ATOM    101  HB  THR A   8     -41.866 -22.543 -37.682  1.00  5.580          H  
ATOM    102  HG1 THR A   8     -43.138 -23.810 -36.471  1.00  5.580          H  
ATOM    103 1HG2 THR A   8     -41.393 -20.851 -36.060  1.00  5.580          H  
ATOM    104 2HG2 THR A   8     -41.952 -20.123 -37.587  1.00  5.580          H  
ATOM    105 3HG2 THR A   8     -43.028 -20.262 -36.202  1.00  5.580          H  
ATOM    106  N   ILE A   9     -45.245 -20.078 -37.577  1.00  2.590          N  
ATOM    107  CA  ILE A   9     -46.351 -19.310 -36.958  1.00  2.540          C  
ATOM    108  C   ILE A   9     -47.024 -18.312 -37.869  1.00  1.960          C  
ATOM    109  O   ILE A   9     -46.425 -17.806 -38.800  1.00  2.250          O  
ATOM    110  CB  ILE A   9     -45.896 -18.490 -35.730  1.00  3.580          C  
ATOM    111  CG1 ILE A   9     -44.706 -17.515 -36.121  1.00  3.580          C  
ATOM    112  CG2 ILE A   9     -45.619 -19.341 -34.635  1.00  3.580          C  
ATOM    113  CD1 ILE A   9     -44.277 -16.532 -35.028  1.00  3.580          C  
ATOM    114  H   ILE A   9     -44.603 -19.582 -38.168  1.00  3.110          H  
ATOM    115  HA  ILE A   9     -47.107 -20.024 -36.626  1.00  3.050          H  
ATOM    116  HB  ILE A   9     -46.720 -17.842 -35.431  1.00  4.290          H  
ATOM    117 1HG1 ILE A   9     -43.846 -18.110 -36.395  1.00  4.290          H  
ATOM    118 2HG1 ILE A   9     -44.999 -16.921 -36.985  1.00  4.290          H  
ATOM    119 1HG2 ILE A   9     -45.360 -18.761 -33.774  1.00  4.290          H  
ATOM    120 2HG2 ILE A   9     -46.500 -19.917 -34.417  1.00  4.290          H  
ATOM    121 3HG2 ILE A   9     -44.820 -19.990 -34.899  1.00  4.290          H  
ATOM    122 1HD1 ILE A   9     -43.463 -15.916 -35.403  1.00  4.290          H  
ATOM    123 2HD1 ILE A   9     -45.118 -15.895 -34.764  1.00  4.290          H  
ATOM    124 3HD1 ILE A   9     -43.934 -17.063 -34.146  1.00  4.290          H  
ATOM    125  N   GLU A  10     -48.273 -18.017 -37.594  1.00  2.010          N  
ATOM    126  CA  GLU A  10     -48.933 -16.926 -38.273  1.00  1.990          C  
ATOM    127  C   GLU A  10     -49.780 -16.178 -37.257  1.00  1.580          C  
ATOM    128  O   GLU A  10     -49.580 -14.994 -37.009  1.00  2.100          O  
ATOM    129  CB  GLU A  10     -49.793 -17.382 -39.451  1.00  2.790          C  
ATOM    130  CG  GLU A  10     -50.388 -16.197 -40.218  1.00  2.790          C  
ATOM    131  CD  GLU A  10     -51.150 -16.569 -41.435  1.00  2.790          C  
ATOM    132  OE1 GLU A  10     -51.247 -17.729 -41.726  1.00  2.790          O  
ATOM    133  OE2 GLU A  10     -51.638 -15.680 -42.087  1.00  2.790          O  
ATOM    134  H   GLU A  10     -48.729 -18.484 -36.818  1.00  2.410          H  
ATOM    135  HA  GLU A  10     -48.178 -16.235 -38.652  1.00  2.390          H  
ATOM    136 1HB  GLU A  10     -49.197 -17.983 -40.138  1.00  3.350          H  
ATOM    137 2HB  GLU A  10     -50.615 -18.003 -39.101  1.00  3.350          H  
ATOM    138 1HG  GLU A  10     -51.053 -15.646 -39.554  1.00  3.350          H  
ATOM    139 2HG  GLU A  10     -49.574 -15.528 -40.500  1.00  3.350          H  
ATOM    140  N   ASN A  11     -50.722 -16.935 -36.673  1.00  1.480          N  
ATOM    141  CA  ASN A  11     -51.779 -16.511 -35.741  1.00  1.460          C  
ATOM    142  C   ASN A  11     -51.372 -16.113 -34.315  1.00  1.320          C  
ATOM    143  O   ASN A  11     -50.602 -16.843 -33.663  1.00  1.900          O  
ATOM    144  CB  ASN A  11     -52.836 -17.605 -35.677  1.00  2.050          C  
ATOM    145  CG  ASN A  11     -54.052 -17.219 -34.872  1.00  2.050          C  
ATOM    146  OD1 ASN A  11     -54.125 -17.436 -33.654  1.00  2.050          O  
ATOM    147  ND2 ASN A  11     -55.022 -16.639 -35.539  1.00  2.050          N  
ATOM    148  H   ASN A  11     -50.744 -17.900 -36.958  1.00  1.780          H  
ATOM    149  HA  ASN A  11     -52.247 -15.627 -36.176  1.00  1.750          H  
ATOM    150 1HB  ASN A  11     -53.153 -17.857 -36.690  1.00  2.460          H  
ATOM    151 2HB  ASN A  11     -52.397 -18.503 -35.242  1.00  2.460          H  
ATOM    152 1HD2 ASN A  11     -55.859 -16.358 -35.064  1.00  2.460          H  
ATOM    153 2HD2 ASN A  11     -54.932 -16.480 -36.521  1.00  2.460          H  
ATOM    154  N   LYS A  12     -51.915 -14.961 -33.862  1.00  1.010          N  
ATOM    155  CA  LYS A  12     -51.679 -14.435 -32.524  1.00  1.000          C  
ATOM    156  C   LYS A  12     -52.952 -13.888 -31.870  1.00  0.980          C  
ATOM    157  O   LYS A  12     -53.875 -13.459 -32.564  1.00  1.430          O  
ATOM    158  CB  LYS A  12     -50.596 -13.356 -32.559  1.00  1.400          C  
ATOM    159  CG  LYS A  12     -50.957 -12.108 -33.363  1.00  1.400          C  
ATOM    160  CD  LYS A  12     -49.811 -11.099 -33.372  1.00  1.400          C  
ATOM    161  CE  LYS A  12     -50.197  -9.822 -34.108  1.00  1.400          C  
ATOM    162  NZ  LYS A  12     -49.091  -8.821 -34.109  1.00  1.400          N  
ATOM    163  H   LYS A  12     -52.524 -14.444 -34.478  1.00  1.210          H  
ATOM    164  HA  LYS A  12     -51.332 -15.261 -31.922  1.00  1.200          H  
ATOM    165 1HB  LYS A  12     -50.364 -13.054 -31.542  1.00  1.680          H  
ATOM    166 2HB  LYS A  12     -49.687 -13.779 -32.983  1.00  1.680          H  
ATOM    167 1HG  LYS A  12     -51.186 -12.396 -34.389  1.00  1.680          H  
ATOM    168 2HG  LYS A  12     -51.840 -11.637 -32.929  1.00  1.680          H  
ATOM    169 1HD  LYS A  12     -49.554 -10.845 -32.354  1.00  1.680          H  
ATOM    170 2HD  LYS A  12     -48.935 -11.541 -33.851  1.00  1.680          H  
ATOM    171 1HE  LYS A  12     -50.452 -10.068 -35.138  1.00  1.680          H  
ATOM    172 2HE  LYS A  12     -51.069  -9.382 -33.623  1.00  1.680          H  
ATOM    173 1HZ  LYS A  12     -49.386  -7.991 -34.605  1.00  1.680          H  
ATOM    174 2HZ  LYS A  12     -48.854  -8.578 -33.155  1.00  1.680          H  
ATOM    175 3HZ  LYS A  12     -48.279  -9.213 -34.566  1.00  1.680          H  
ATOM    176  N   GLN A  13     -52.959 -13.876 -30.535  1.00  0.970          N  
ATOM    177  CA  GLN A  13     -54.080 -13.383 -29.717  1.00  1.140          C  
ATOM    178  C   GLN A  13     -53.587 -12.788 -28.394  1.00  0.990          C  
ATOM    179  O   GLN A  13     -52.436 -12.988 -28.026  1.00  1.390          O  
ATOM    180  CB  GLN A  13     -55.083 -14.528 -29.501  1.00  1.530          C  
ATOM    181  CG  GLN A  13     -54.504 -15.691 -28.752  1.00  1.530          C  
ATOM    182  CD  GLN A  13     -55.376 -16.935 -28.719  1.00  1.530          C  
ATOM    183  OE1 GLN A  13     -55.138 -17.921 -29.448  1.00  1.530          O  
ATOM    184  NE2 GLN A  13     -56.404 -16.909 -27.875  1.00  1.530          N  
ATOM    185  H   GLN A  13     -52.119 -14.259 -30.092  1.00  1.160          H  
ATOM    186  HA  GLN A  13     -54.581 -12.589 -30.270  1.00  1.370          H  
ATOM    187 1HB  GLN A  13     -55.946 -14.161 -28.948  1.00  1.830          H  
ATOM    188 2HB  GLN A  13     -55.437 -14.889 -30.468  1.00  1.830          H  
ATOM    189 1HG  GLN A  13     -53.591 -15.935 -29.258  1.00  1.830          H  
ATOM    190 2HG  GLN A  13     -54.308 -15.389 -27.722  1.00  1.830          H  
ATOM    191 1HE2 GLN A  13     -57.019 -17.699 -27.808  1.00  1.830          H  
ATOM    192 2HE2 GLN A  13     -56.570 -16.104 -27.302  1.00  1.830          H  
ATOM    193  N   ASN A  14     -54.439 -12.045 -27.697  1.00  0.690          N  
ATOM    194  CA  ASN A  14     -54.058 -11.441 -26.415  1.00  0.710          C  
ATOM    195  C   ASN A  14     -54.375 -12.278 -25.180  1.00  0.660          C  
ATOM    196  O   ASN A  14     -55.485 -12.797 -25.045  1.00  0.920          O  
ATOM    197  CB  ASN A  14     -54.736 -10.096 -26.295  1.00  0.990          C  
ATOM    198  CG  ASN A  14     -54.193  -9.098 -27.266  1.00  0.990          C  
ATOM    199  OD1 ASN A  14     -52.982  -9.023 -27.498  1.00  0.990          O  
ATOM    200  ND2 ASN A  14     -55.068  -8.321 -27.845  1.00  0.990          N  
ATOM    201  H   ASN A  14     -55.375 -11.900 -28.053  1.00  0.830          H  
ATOM    202  HA  ASN A  14     -52.975 -11.288 -26.418  1.00  0.850          H  
ATOM    203 1HB  ASN A  14     -55.800 -10.220 -26.490  1.00  1.180          H  
ATOM    204 2HB  ASN A  14     -54.644  -9.727 -25.288  1.00  1.180          H  
ATOM    205 1HD2 ASN A  14     -54.765  -7.630 -28.504  1.00  1.180          H  
ATOM    206 2HD2 ASN A  14     -56.041  -8.408 -27.629  1.00  1.180          H  
ATOM    207  N   VAL A  15     -53.412 -12.379 -24.259  1.00  0.460          N  
ATOM    208  CA  VAL A  15     -53.658 -13.079 -23.000  1.00  0.540          C  
ATOM    209  C   VAL A  15     -53.253 -12.199 -21.804  1.00  0.420          C  
ATOM    210  O   VAL A  15     -52.251 -11.480 -21.848  1.00  0.440          O  
ATOM    211  CB  VAL A  15     -52.941 -14.468 -22.990  1.00  0.720          C  
ATOM    212  CG1 VAL A  15     -53.514 -15.354 -24.124  1.00  0.720          C  
ATOM    213  CG2 VAL A  15     -51.428 -14.315 -23.159  1.00  0.720          C  
ATOM    214  H   VAL A  15     -52.499 -11.952 -24.451  1.00  0.550          H  
ATOM    215  HA  VAL A  15     -54.728 -13.272 -22.919  1.00  0.650          H  
ATOM    216  HB  VAL A  15     -53.151 -14.967 -22.044  1.00  0.870          H  
ATOM    217 1HG1 VAL A  15     -53.038 -16.336 -24.106  1.00  0.870          H  
ATOM    218 2HG1 VAL A  15     -54.586 -15.470 -23.982  1.00  0.870          H  
ATOM    219 3HG1 VAL A  15     -53.334 -14.887 -25.082  1.00  0.870          H  
ATOM    220 1HG2 VAL A  15     -50.957 -15.295 -23.139  1.00  0.870          H  
ATOM    221 2HG2 VAL A  15     -51.205 -13.822 -24.107  1.00  0.870          H  
ATOM    222 3HG2 VAL A  15     -51.053 -13.720 -22.338  1.00  0.870          H  
ATOM    223  N   SER A  16     -54.013 -12.281 -20.715  1.00  0.440          N  
ATOM    224  CA  SER A  16     -53.695 -11.493 -19.526  1.00  0.500          C  
ATOM    225  C   SER A  16     -52.616 -12.166 -18.691  1.00  0.580          C  
ATOM    226  O   SER A  16     -52.655 -13.388 -18.491  1.00  0.940          O  
ATOM    227  CB  SER A  16     -54.936 -11.330 -18.661  1.00  0.680          C  
ATOM    228  OG  SER A  16     -55.948 -10.623 -19.331  1.00  0.680          O  
ATOM    229  H   SER A  16     -54.830 -12.874 -20.712  1.00  0.530          H  
ATOM    230  HA  SER A  16     -53.334 -10.509 -19.835  1.00  0.600          H  
ATOM    231 1HB  SER A  16     -55.306 -12.310 -18.366  1.00  0.810          H  
ATOM    232 2HB  SER A  16     -54.664 -10.798 -17.749  1.00  0.810          H  
ATOM    233  HG  SER A  16     -56.680 -10.557 -18.711  1.00  0.810          H  
ATOM    234  N   SER A  17     -51.708 -11.365 -18.136  1.00  0.460          N  
ATOM    235  CA  SER A  17     -50.688 -11.852 -17.217  1.00  0.530          C  
ATOM    236  C   SER A  17     -50.839 -11.189 -15.879  1.00  0.480          C  
ATOM    237  O   SER A  17     -50.474 -10.029 -15.697  1.00  0.880          O  
ATOM    238  CB  SER A  17     -49.309 -11.578 -17.760  1.00  0.710          C  
ATOM    239  OG  SER A  17     -48.329 -11.955 -16.838  1.00  0.710          O  
ATOM    240  H   SER A  17     -51.698 -10.370 -18.386  1.00  0.550          H  
ATOM    241  HA  SER A  17     -50.828 -12.909 -17.061  1.00  0.640          H  
ATOM    242 1HB  SER A  17     -49.186 -12.137 -18.665  1.00  0.860          H  
ATOM    243 2HB  SER A  17     -49.207 -10.516 -18.007  1.00  0.860          H  
ATOM    244  HG  SER A  17     -47.487 -11.806 -17.271  1.00  0.860          H  
ATOM    245  N   LEU A  18     -51.344 -11.934 -14.914  1.00  0.440          N  
ATOM    246  CA  LEU A  18     -51.625 -11.317 -13.640  1.00  0.360          C  
ATOM    247  C   LEU A  18     -50.386 -11.076 -12.803  1.00  0.330          C  
ATOM    248  O   LEU A  18     -49.952  -9.935 -12.705  1.00  0.360          O  
ATOM    249  CB  LEU A  18     -52.641 -12.166 -12.874  1.00  0.540          C  
ATOM    250  CG  LEU A  18     -54.133 -11.818 -13.133  1.00  0.540          C  
ATOM    251  CD1 LEU A  18     -54.474 -11.931 -14.648  1.00  0.540          C  
ATOM    252  CD2 LEU A  18     -54.991 -12.753 -12.316  1.00  0.540          C  
ATOM    253  H   LEU A  18     -51.601 -12.895 -15.091  1.00  0.530          H  
ATOM    254  HA  LEU A  18     -52.085 -10.349 -13.824  1.00  0.430          H  
ATOM    255 1HB  LEU A  18     -52.494 -13.214 -13.132  1.00  0.640          H  
ATOM    256 2HB  LEU A  18     -52.461 -12.041 -11.809  1.00  0.640          H  
ATOM    257  HG  LEU A  18     -54.328 -10.803 -12.819  1.00  0.640          H  
ATOM    258 1HD1 LEU A  18     -55.524 -11.686 -14.796  1.00  0.640          H  
ATOM    259 2HD1 LEU A  18     -53.874 -11.237 -15.227  1.00  0.640          H  
ATOM    260 3HD1 LEU A  18     -54.291 -12.949 -14.994  1.00  0.640          H  
ATOM    261 1HD2 LEU A  18     -56.042 -12.511 -12.472  1.00  0.640          H  
ATOM    262 2HD2 LEU A  18     -54.807 -13.763 -12.628  1.00  0.640          H  
ATOM    263 3HD2 LEU A  18     -54.747 -12.646 -11.259  1.00  0.640          H  
ATOM    264  N   MET A  19     -49.792 -12.139 -12.252  1.00  0.310          N  
ATOM    265  CA  MET A  19     -48.630 -12.012 -11.364  1.00  0.340          C  
ATOM    266  C   MET A  19     -47.335 -12.626 -11.905  1.00  0.330          C  
ATOM    267  O   MET A  19     -46.431 -12.939 -11.133  1.00  0.430          O  
ATOM    268  CB  MET A  19     -48.939 -12.677 -10.035  1.00  0.460          C  
ATOM    269  CG  MET A  19     -50.120 -12.101  -9.277  1.00  0.460          C  
ATOM    270  SD  MET A  19     -49.939 -10.372  -8.814  1.00  0.460          S  
ATOM    271  CE  MET A  19     -48.670 -10.442  -7.566  1.00  0.460          C  
ATOM    272  H   MET A  19     -50.174 -13.057 -12.417  1.00  0.370          H  
ATOM    273  HA  MET A  19     -48.442 -10.953 -11.200  1.00  0.410          H  
ATOM    274 1HB  MET A  19     -49.142 -13.737 -10.205  1.00  0.560          H  
ATOM    275 2HB  MET A  19     -48.070 -12.624  -9.419  1.00  0.560          H  
ATOM    276 1HG  MET A  19     -51.013 -12.197  -9.883  1.00  0.560          H  
ATOM    277 2HG  MET A  19     -50.268 -12.683  -8.369  1.00  0.560          H  
ATOM    278 1HE  MET A  19     -48.503  -9.449  -7.181  1.00  0.560          H  
ATOM    279 2HE  MET A  19     -48.986 -11.091  -6.752  1.00  0.560          H  
ATOM    280 3HE  MET A  19     -47.754 -10.809  -8.002  1.00  0.560          H  
ATOM    281  N   ARG A  20     -47.266 -12.888 -13.200  1.00  0.280          N  
ATOM    282  CA  ARG A  20     -46.083 -13.523 -13.792  1.00  0.280          C  
ATOM    283  C   ARG A  20     -44.985 -12.500 -14.105  1.00  0.260          C  
ATOM    284  O   ARG A  20     -45.233 -11.298 -14.094  1.00  0.290          O  
ATOM    285  CB  ARG A  20     -46.469 -14.335 -15.027  1.00  0.390          C  
ATOM    286  CG  ARG A  20     -47.434 -15.521 -14.717  1.00  0.390          C  
ATOM    287  CD  ARG A  20     -47.661 -16.463 -15.880  1.00  0.390          C  
ATOM    288  NE  ARG A  20     -48.318 -15.807 -17.016  1.00  0.390          N  
ATOM    289  CZ  ARG A  20     -49.659 -15.639 -17.192  1.00  0.390          C  
ATOM    290  NH1 ARG A  20     -50.563 -16.084 -16.316  1.00  0.390          N  
ATOM    291  NH2 ARG A  20     -50.071 -15.001 -18.281  1.00  0.390          N  
ATOM    292  H   ARG A  20     -48.040 -12.608 -13.784  1.00  0.340          H  
ATOM    293  HA  ARG A  20     -45.682 -14.232 -13.065  1.00  0.340          H  
ATOM    294 1HB  ARG A  20     -46.934 -13.699 -15.759  1.00  0.470          H  
ATOM    295 2HB  ARG A  20     -45.573 -14.754 -15.480  1.00  0.470          H  
ATOM    296 1HG  ARG A  20     -47.011 -16.109 -13.901  1.00  0.470          H  
ATOM    297 2HG  ARG A  20     -48.398 -15.125 -14.404  1.00  0.470          H  
ATOM    298 1HD  ARG A  20     -46.694 -16.843 -16.221  1.00  0.470          H  
ATOM    299 2HD  ARG A  20     -48.279 -17.303 -15.556  1.00  0.470          H  
ATOM    300  HE  ARG A  20     -47.713 -15.435 -17.737  1.00  0.470          H  
ATOM    301 1HH1 ARG A  20     -50.305 -16.622 -15.475  1.00  0.470          H  
ATOM    302 2HH1 ARG A  20     -51.553 -15.939 -16.500  1.00  0.470          H  
ATOM    303 1HH2 ARG A  20     -49.399 -14.661 -18.951  1.00  0.470          H  
ATOM    304 2HH2 ARG A  20     -51.076 -14.794 -18.423  1.00  0.470          H  
ATOM    305  N   GLY A  21     -43.764 -12.978 -14.379  1.00  0.240          N  
ATOM    306  CA  GLY A  21     -42.654 -12.090 -14.768  1.00  0.260          C  
ATOM    307  C   GLY A  21     -41.872 -11.484 -13.607  1.00  0.320          C  
ATOM    308  O   GLY A  21     -41.045 -10.595 -13.805  1.00  0.570          O  
ATOM    309  H   GLY A  21     -43.620 -13.987 -14.367  1.00  0.290          H  
ATOM    310 1HA  GLY A  21     -41.954 -12.659 -15.372  1.00  0.310          H  
ATOM    311 2HA  GLY A  21     -43.036 -11.295 -15.404  1.00  0.310          H  
ATOM    312  N   VAL A  22     -42.150 -11.970 -12.408  1.00  0.280          N  
ATOM    313  CA  VAL A  22     -41.503 -11.524 -11.184  1.00  0.270          C  
ATOM    314  C   VAL A  22     -40.142 -12.143 -11.069  1.00  0.230          C  
ATOM    315  O   VAL A  22     -40.000 -13.320 -11.335  1.00  0.260          O  
ATOM    316  CB  VAL A  22     -42.333 -11.894  -9.928  1.00  0.380          C  
ATOM    317  CG1 VAL A  22     -41.563 -11.539  -8.600  1.00  0.380          C  
ATOM    318  CG2 VAL A  22     -43.632 -11.157  -9.979  1.00  0.380          C  
ATOM    319  H   VAL A  22     -42.846 -12.701 -12.364  1.00  0.340          H  
ATOM    320  HA  VAL A  22     -41.385 -10.470 -11.251  1.00  0.320          H  
ATOM    321  HB  VAL A  22     -42.524 -12.972  -9.929  1.00  0.460          H  
ATOM    322 1HG1 VAL A  22     -42.165 -11.816  -7.762  1.00  0.460          H  
ATOM    323 2HG1 VAL A  22     -40.626 -12.083  -8.542  1.00  0.460          H  
ATOM    324 3HG1 VAL A  22     -41.358 -10.480  -8.549  1.00  0.460          H  
ATOM    325 1HG2 VAL A  22     -44.235 -11.419  -9.129  1.00  0.460          H  
ATOM    326 2HG2 VAL A  22     -43.436 -10.099  -9.974  1.00  0.460          H  
ATOM    327 3HG2 VAL A  22     -44.166 -11.430 -10.892  1.00  0.460          H  
ATOM    328  N   TYR A  23     -39.139 -11.382 -10.689  1.00  0.230          N  
ATOM    329  CA  TYR A  23     -37.812 -11.946 -10.569  1.00  0.240          C  
ATOM    330  C   TYR A  23     -37.024 -11.306  -9.446  1.00  0.230          C  
ATOM    331  O   TYR A  23     -37.394 -10.240  -8.960  1.00  0.260          O  
ATOM    332  CB  TYR A  23     -37.086 -11.803 -11.900  1.00  0.330          C  
ATOM    333  CG  TYR A  23     -36.809 -10.384 -12.330  1.00  0.330          C  
ATOM    334  CD1 TYR A  23     -35.650  -9.787 -11.938  1.00  0.330          C  
ATOM    335  CD2 TYR A  23     -37.699  -9.693 -13.140  1.00  0.330          C  
ATOM    336  CE1 TYR A  23     -35.348  -8.533 -12.319  1.00  0.330          C  
ATOM    337  CE2 TYR A  23     -37.396  -8.400 -13.532  1.00  0.330          C  
ATOM    338  CZ  TYR A  23     -36.204  -7.827 -13.112  1.00  0.330          C  
ATOM    339  OH  TYR A  23     -35.848  -6.544 -13.471  1.00  0.330          O  
ATOM    340  H   TYR A  23     -39.291 -10.405 -10.490  1.00  0.280          H  
ATOM    341  HA  TYR A  23     -37.894 -12.999 -10.326  1.00  0.290          H  
ATOM    342 1HB  TYR A  23     -36.162 -12.328 -11.836  1.00  0.400          H  
ATOM    343 2HB  TYR A  23     -37.673 -12.271 -12.683  1.00  0.400          H  
ATOM    344  HD1 TYR A  23     -34.964 -10.321 -11.315  1.00  0.400          H  
ATOM    345  HD2 TYR A  23     -38.626 -10.160 -13.464  1.00  0.400          H  
ATOM    346  HE1 TYR A  23     -34.417  -8.086 -11.998  1.00  0.400          H  
ATOM    347  HE2 TYR A  23     -38.083  -7.840 -14.167  1.00  0.400          H  
ATOM    348  HH  TYR A  23     -36.611  -6.101 -13.899  1.00  0.400          H  
ATOM    349  N   TYR A  24     -35.927 -11.952  -9.049  1.00  0.240          N  
ATOM    350  CA  TYR A  24     -35.060 -11.389  -8.012  1.00  0.250          C  
ATOM    351  C   TYR A  24     -34.181 -10.287  -8.635  1.00  0.250          C  
ATOM    352  O   TYR A  24     -33.301 -10.594  -9.439  1.00  0.260          O  
ATOM    353  CB  TYR A  24     -34.182 -12.481  -7.395  1.00  0.350          C  
ATOM    354  CG  TYR A  24     -34.940 -13.458  -6.529  1.00  0.350          C  
ATOM    355  CD1 TYR A  24     -35.615 -14.472  -7.118  1.00  0.350          C  
ATOM    356  CD2 TYR A  24     -34.939 -13.354  -5.148  1.00  0.350          C  
ATOM    357  CE1 TYR A  24     -36.312 -15.368  -6.388  1.00  0.350          C  
ATOM    358  CE2 TYR A  24     -35.646 -14.287  -4.397  1.00  0.350          C  
ATOM    359  CZ  TYR A  24     -36.340 -15.288  -5.047  1.00  0.350          C  
ATOM    360  OH  TYR A  24     -37.074 -16.215  -4.367  1.00  0.350          O  
ATOM    361  H   TYR A  24     -35.733 -12.866  -9.473  1.00  0.290          H  
ATOM    362  HA  TYR A  24     -35.703 -11.007  -7.237  1.00  0.300          H  
ATOM    363 1HB  TYR A  24     -33.691 -13.035  -8.184  1.00  0.420          H  
ATOM    364 2HB  TYR A  24     -33.403 -12.020  -6.788  1.00  0.420          H  
ATOM    365  HD1 TYR A  24     -35.605 -14.559  -8.168  1.00  0.420          H  
ATOM    366  HD2 TYR A  24     -34.391 -12.551  -4.658  1.00  0.420          H  
ATOM    367  HE1 TYR A  24     -36.858 -16.159  -6.888  1.00  0.420          H  
ATOM    368  HE2 TYR A  24     -35.662 -14.220  -3.306  1.00  0.420          H  
ATOM    369  HH  TYR A  24     -37.404 -16.876  -4.989  1.00  0.420          H  
ATOM    370  N   PRO A  25     -34.371  -9.008  -8.255  1.00  0.260          N  
ATOM    371  CA  PRO A  25     -33.747  -7.821  -8.833  1.00  0.270          C  
ATOM    372  C   PRO A  25     -32.235  -7.658  -8.664  1.00  0.330          C  
ATOM    373  O   PRO A  25     -31.629  -6.864  -9.381  1.00  0.370          O  
ATOM    374  CB  PRO A  25     -34.479  -6.696  -8.099  1.00  0.410          C  
ATOM    375  CG  PRO A  25     -34.919  -7.291  -6.809  1.00  0.410          C  
ATOM    376  CD  PRO A  25     -35.231  -8.709  -7.094  1.00  0.410          C  
ATOM    377  HA  PRO A  25     -34.000  -7.783  -9.893  1.00  0.320          H  
ATOM    378 1HB  PRO A  25     -33.810  -5.831  -7.963  1.00  0.490          H  
ATOM    379 2HB  PRO A  25     -35.333  -6.358  -8.697  1.00  0.490          H  
ATOM    380 1HG  PRO A  25     -34.145  -7.163  -6.041  1.00  0.490          H  
ATOM    381 2HG  PRO A  25     -35.797  -6.758  -6.468  1.00  0.490          H  
ATOM    382 1HD  PRO A  25     -34.941  -9.294  -6.207  1.00  0.490          H  
ATOM    383 2HD  PRO A  25     -36.293  -8.811  -7.347  1.00  0.490          H  
ATOM    384  N   ASP A  26     -31.649  -8.345  -7.689  1.00  0.370          N  
ATOM    385  CA  ASP A  26     -30.227  -8.207  -7.385  1.00  0.480          C  
ATOM    386  C   ASP A  26     -29.701  -9.450  -6.681  1.00  0.500          C  
ATOM    387  O   ASP A  26     -30.461 -10.171  -6.031  1.00  0.650          O  
ATOM    388  CB  ASP A  26     -29.945  -6.933  -6.581  1.00  0.630          C  
ATOM    389  CG  ASP A  26     -28.462  -6.475  -6.694  1.00  0.630          C  
ATOM    390  OD1 ASP A  26     -27.666  -7.222  -7.253  1.00  0.630          O  
ATOM    391  OD2 ASP A  26     -28.150  -5.393  -6.247  1.00  0.630          O  
ATOM    392  H   ASP A  26     -32.190  -8.993  -7.139  1.00  0.440          H  
ATOM    393  HA  ASP A  26     -29.688  -8.118  -8.329  1.00  0.580          H  
ATOM    394 1HB  ASP A  26     -30.587  -6.126  -6.940  1.00  0.750          H  
ATOM    395 2HB  ASP A  26     -30.186  -7.105  -5.533  1.00  0.750          H  
ATOM    396  N   ASP A  27     -28.404  -9.698  -6.773  1.00  0.490          N  
ATOM    397  CA  ASP A  27     -27.780 -10.850  -6.097  1.00  0.530          C  
ATOM    398  C   ASP A  27     -27.508 -10.554  -4.612  1.00  0.470          C  
ATOM    399  O   ASP A  27     -26.399 -10.743  -4.112  1.00  0.800          O  
ATOM    400  CB  ASP A  27     -26.431 -11.170  -6.733  1.00  0.730          C  
ATOM    401  CG  ASP A  27     -26.483 -11.620  -8.174  1.00  0.730          C  
ATOM    402  OD1 ASP A  27     -27.447 -12.194  -8.617  1.00  0.730          O  
ATOM    403  OD2 ASP A  27     -25.505 -11.356  -8.846  1.00  0.730          O  
ATOM    404  H   ASP A  27     -27.847  -9.008  -7.285  1.00  0.590          H  
ATOM    405  HA  ASP A  27     -28.447 -11.709  -6.172  1.00  0.640          H  
ATOM    406 1HB  ASP A  27     -25.799 -10.283  -6.675  1.00  0.870          H  
ATOM    407 2HB  ASP A  27     -25.941 -11.951  -6.153  1.00  0.870          H  
ATOM    408  N   ILE A  28     -28.537 -10.115  -3.916  1.00  0.550          N  
ATOM    409  CA  ILE A  28     -28.470  -9.753  -2.512  1.00  0.490          C  
ATOM    410  C   ILE A  28     -29.399 -10.633  -1.732  1.00  0.470          C  
ATOM    411  O   ILE A  28     -30.589 -10.702  -2.031  1.00  0.720          O  
ATOM    412  CB  ILE A  28     -28.878  -8.281  -2.290  1.00  0.710          C  
ATOM    413  CG1 ILE A  28     -27.913  -7.366  -3.065  1.00  0.710          C  
ATOM    414  CG2 ILE A  28     -28.911  -7.944  -0.771  1.00  0.710          C  
ATOM    415  CD1 ILE A  28     -28.335  -5.919  -3.126  1.00  0.710          C  
ATOM    416  H   ILE A  28     -29.420 -10.062  -4.426  1.00  0.660          H  
ATOM    417  HA  ILE A  28     -27.456  -9.907  -2.148  1.00  0.590          H  
ATOM    418  HB  ILE A  28     -29.870  -8.124  -2.707  1.00  0.850          H  
ATOM    419 1HG1 ILE A  28     -26.929  -7.425  -2.610  1.00  0.850          H  
ATOM    420 2HG1 ILE A  28     -27.838  -7.725  -4.089  1.00  0.850          H  
ATOM    421 1HG2 ILE A  28     -29.216  -6.920  -0.614  1.00  0.850          H  
ATOM    422 2HG2 ILE A  28     -29.617  -8.588  -0.255  1.00  0.850          H  
ATOM    423 3HG2 ILE A  28     -27.921  -8.092  -0.343  1.00  0.850          H  
ATOM    424 1HD1 ILE A  28     -27.598  -5.361  -3.711  1.00  0.850          H  
ATOM    425 2HD1 ILE A  28     -29.303  -5.842  -3.613  1.00  0.850          H  
ATOM    426 3HD1 ILE A  28     -28.393  -5.492  -2.136  1.00  0.850          H  
ATOM    427  N   TYR A  29     -28.884 -11.298  -0.717  1.00  0.430          N  
ATOM    428  CA  TYR A  29     -29.771 -12.126   0.064  1.00  0.440          C  
ATOM    429  C   TYR A  29     -30.541 -11.245   1.026  1.00  0.400          C  
ATOM    430  O   TYR A  29     -29.958 -10.419   1.732  1.00  0.460          O  
ATOM    431  CB  TYR A  29     -29.016 -13.203   0.827  1.00  0.610          C  
ATOM    432  CG  TYR A  29     -29.946 -14.155   1.536  1.00  0.610          C  
ATOM    433  CD1 TYR A  29     -30.573 -15.138   0.794  1.00  0.610          C  
ATOM    434  CD2 TYR A  29     -30.185 -14.058   2.899  1.00  0.610          C  
ATOM    435  CE1 TYR A  29     -31.424 -16.023   1.395  1.00  0.610          C  
ATOM    436  CE2 TYR A  29     -31.043 -14.955   3.502  1.00  0.610          C  
ATOM    437  CZ  TYR A  29     -31.657 -15.935   2.747  1.00  0.610          C  
ATOM    438  OH  TYR A  29     -32.496 -16.837   3.342  1.00  0.610          O  
ATOM    439  H   TYR A  29     -27.901 -11.226  -0.497  1.00  0.520          H  
ATOM    440  HA  TYR A  29     -30.491 -12.604  -0.601  1.00  0.530          H  
ATOM    441 1HB  TYR A  29     -28.392 -13.776   0.142  1.00  0.730          H  
ATOM    442 2HB  TYR A  29     -28.365 -12.742   1.568  1.00  0.730          H  
ATOM    443  HD1 TYR A  29     -30.388 -15.211  -0.277  1.00  0.730          H  
ATOM    444  HD2 TYR A  29     -29.698 -13.281   3.488  1.00  0.730          H  
ATOM    445  HE1 TYR A  29     -31.915 -16.800   0.806  1.00  0.730          H  
ATOM    446  HE2 TYR A  29     -31.238 -14.894   4.573  1.00  0.730          H  
ATOM    447  HH  TYR A  29     -32.992 -17.346   2.652  1.00  0.730          H  
ATOM    448  N   ARG A  30     -31.848 -11.416   1.046  1.00  0.360          N  
ATOM    449  CA  ARG A  30     -32.718 -10.674   1.930  1.00  0.360          C  
ATOM    450  C   ARG A  30     -33.658 -11.674   2.550  1.00  0.350          C  
ATOM    451  O   ARG A  30     -33.935 -12.682   1.918  1.00  0.390          O  
ATOM    452  CB  ARG A  30     -33.503  -9.640   1.142  1.00  0.500          C  
ATOM    453  CG  ARG A  30     -32.657  -8.580   0.472  1.00  0.500          C  
ATOM    454  CD  ARG A  30     -33.474  -7.610  -0.267  1.00  0.500          C  
ATOM    455  NE  ARG A  30     -32.647  -6.659  -1.017  1.00  0.500          N  
ATOM    456  CZ  ARG A  30     -32.164  -5.483  -0.552  1.00  0.500          C  
ATOM    457  NH1 ARG A  30     -32.420  -5.083   0.680  1.00  0.500          N  
ATOM    458  NH2 ARG A  30     -31.423  -4.725  -1.343  1.00  0.500          N  
ATOM    459  H   ARG A  30     -32.255 -12.095   0.417  1.00  0.430          H  
ATOM    460  HA  ARG A  30     -32.131 -10.190   2.711  1.00  0.430          H  
ATOM    461 1HB  ARG A  30     -34.071 -10.140   0.365  1.00  0.600          H  
ATOM    462 2HB  ARG A  30     -34.206  -9.151   1.785  1.00  0.600          H  
ATOM    463 1HG  ARG A  30     -32.055  -8.060   1.215  1.00  0.600          H  
ATOM    464 2HG  ARG A  30     -32.000  -9.059  -0.253  1.00  0.600          H  
ATOM    465 1HD  ARG A  30     -34.108  -8.145  -0.977  1.00  0.600          H  
ATOM    466 2HD  ARG A  30     -34.099  -7.062   0.428  1.00  0.600          H  
ATOM    467  HE  ARG A  30     -32.410  -6.914  -1.967  1.00  0.600          H  
ATOM    468 1HH1 ARG A  30     -32.980  -5.650   1.296  1.00  0.600          H  
ATOM    469 2HH1 ARG A  30     -32.049  -4.202   1.014  1.00  0.600          H  
ATOM    470 1HH2 ARG A  30     -31.216  -5.025  -2.286  1.00  0.600          H  
ATOM    471 2HH2 ARG A  30     -31.057  -3.846  -1.006  1.00  0.600          H  
ATOM    472  N   SER A  31     -34.172 -11.394   3.741  1.00  0.350          N  
ATOM    473  CA  SER A  31     -35.167 -12.264   4.368  1.00  0.360          C  
ATOM    474  C   SER A  31     -36.034 -11.466   5.323  1.00  0.370          C  
ATOM    475  O   SER A  31     -35.612 -10.421   5.824  1.00  0.400          O  
ATOM    476  CB  SER A  31     -34.487 -13.415   5.092  1.00  0.500          C  
ATOM    477  OG  SER A  31     -33.704 -12.963   6.168  1.00  0.500          O  
ATOM    478  H   SER A  31     -33.877 -10.560   4.232  1.00  0.420          H  
ATOM    479  HA  SER A  31     -35.817 -12.676   3.599  1.00  0.430          H  
ATOM    480 1HB  SER A  31     -35.249 -14.104   5.460  1.00  0.600          H  
ATOM    481 2HB  SER A  31     -33.866 -13.972   4.390  1.00  0.600          H  
ATOM    482  HG  SER A  31     -33.303 -13.749   6.542  1.00  0.600          H  
ATOM    483  N   ASN A  32     -37.251 -11.958   5.562  1.00  0.370          N  
ATOM    484  CA  ASN A  32     -38.203 -11.329   6.499  1.00  0.380          C  
ATOM    485  C   ASN A  32     -38.395  -9.835   6.204  1.00  0.380          C  
ATOM    486  O   ASN A  32     -38.369  -9.018   7.131  1.00  0.420          O  
ATOM    487  CB  ASN A  32     -37.708 -11.437   7.934  1.00  0.530          C  
ATOM    488  CG  ASN A  32     -37.560 -12.796   8.425  1.00  0.530          C  
ATOM    489  OD1 ASN A  32     -38.452 -13.644   8.306  1.00  0.530          O  
ATOM    490  ND2 ASN A  32     -36.416 -13.034   8.986  1.00  0.530          N  
ATOM    491  H   ASN A  32     -37.500 -12.827   5.080  1.00  0.440          H  
ATOM    492  HA  ASN A  32     -39.172 -11.820   6.390  1.00  0.460          H  
ATOM    493 1HB  ASN A  32     -36.745 -10.931   8.036  1.00  0.630          H  
ATOM    494 2HB  ASN A  32     -38.404 -10.920   8.591  1.00  0.630          H  
ATOM    495 1HD2 ASN A  32     -36.204 -13.935   9.355  1.00  0.630          H  
ATOM    496 2HD2 ASN A  32     -35.746 -12.266   9.060  1.00  0.630          H  
ATOM    497  N   VAL A  33     -38.527  -9.459   4.934  1.00  0.370          N  
ATOM    498  CA  VAL A  33     -38.601  -8.030   4.612  1.00  0.360          C  
ATOM    499  C   VAL A  33     -39.462  -7.613   3.425  1.00  0.340          C  
ATOM    500  O   VAL A  33     -39.499  -8.272   2.384  1.00  0.370          O  
ATOM    501  CB  VAL A  33     -37.145  -7.493   4.407  1.00  0.510          C  
ATOM    502  CG1 VAL A  33     -36.461  -8.197   3.236  1.00  0.510          C  
ATOM    503  CG2 VAL A  33     -37.125  -5.968   4.148  1.00  0.510          C  
ATOM    504  H   VAL A  33     -38.626 -10.199   4.237  1.00  0.440          H  
ATOM    505  HA  VAL A  33     -39.009  -7.530   5.490  1.00  0.430          H  
ATOM    506  HB  VAL A  33     -36.574  -7.715   5.313  1.00  0.610          H  
ATOM    507 1HG1 VAL A  33     -35.452  -7.817   3.154  1.00  0.610          H  
ATOM    508 2HG1 VAL A  33     -36.434  -9.260   3.426  1.00  0.610          H  
ATOM    509 3HG1 VAL A  33     -36.997  -8.003   2.309  1.00  0.610          H  
ATOM    510 1HG2 VAL A  33     -36.093  -5.644   4.044  1.00  0.610          H  
ATOM    511 2HG2 VAL A  33     -37.648  -5.721   3.242  1.00  0.610          H  
ATOM    512 3HG2 VAL A  33     -37.582  -5.445   4.987  1.00  0.610          H  
ATOM    513  N   ASN A  34     -40.109  -6.453   3.580  1.00  0.360          N  
ATOM    514  CA  ASN A  34     -40.841  -5.795   2.501  1.00  0.360          C  
ATOM    515  C   ASN A  34     -39.933  -4.711   1.916  1.00  0.370          C  
ATOM    516  O   ASN A  34     -39.666  -3.696   2.564  1.00  0.400          O  
ATOM    517  CB  ASN A  34     -42.143  -5.195   2.992  1.00  0.500          C  
ATOM    518  CG  ASN A  34     -43.097  -6.225   3.492  1.00  0.500          C  
ATOM    519  OD1 ASN A  34     -43.267  -7.293   2.899  1.00  0.500          O  
ATOM    520  ND2 ASN A  34     -43.736  -5.928   4.590  1.00  0.500          N  
ATOM    521  H   ASN A  34     -40.050  -5.994   4.479  1.00  0.430          H  
ATOM    522  HA  ASN A  34     -41.049  -6.515   1.707  1.00  0.430          H  
ATOM    523 1HB  ASN A  34     -41.941  -4.482   3.792  1.00  0.600          H  
ATOM    524 2HB  ASN A  34     -42.619  -4.643   2.177  1.00  0.600          H  
ATOM    525 1HD2 ASN A  34     -44.388  -6.576   4.982  1.00  0.600          H  
ATOM    526 2HD2 ASN A  34     -43.569  -5.049   5.048  1.00  0.600          H  
ATOM    527  N   VAL A  35     -39.407  -4.962   0.736  1.00  0.350          N  
ATOM    528  CA  VAL A  35     -38.443  -4.062   0.109  1.00  0.360          C  
ATOM    529  C   VAL A  35     -38.868  -3.592  -1.286  1.00  0.330          C  
ATOM    530  O   VAL A  35     -39.330  -4.384  -2.108  1.00  0.310          O  
ATOM    531  CB  VAL A  35     -37.053  -4.729   0.149  1.00  0.500          C  
ATOM    532  CG1 VAL A  35     -37.158  -6.099  -0.403  1.00  0.500          C  
ATOM    533  CG2 VAL A  35     -36.043  -3.892  -0.652  1.00  0.500          C  
ATOM    534  H   VAL A  35     -39.695  -5.829   0.267  1.00  0.420          H  
ATOM    535  HA  VAL A  35     -38.368  -3.173   0.735  1.00  0.430          H  
ATOM    536  HB  VAL A  35     -36.712  -4.807   1.176  1.00  0.600          H  
ATOM    537 1HG1 VAL A  35     -36.199  -6.579  -0.388  1.00  0.600          H  
ATOM    538 2HG1 VAL A  35     -37.855  -6.680   0.192  1.00  0.600          H  
ATOM    539 3HG1 VAL A  35     -37.520  -6.041  -1.385  1.00  0.600          H  
ATOM    540 1HG2 VAL A  35     -35.070  -4.368  -0.616  1.00  0.600          H  
ATOM    541 2HG2 VAL A  35     -36.349  -3.800  -1.691  1.00  0.600          H  
ATOM    542 3HG2 VAL A  35     -35.970  -2.896  -0.220  1.00  0.600          H  
ATOM    543  N   LEU A  36     -38.729  -2.289  -1.546  1.00  0.350          N  
ATOM    544  CA  LEU A  36     -39.139  -1.744  -2.836  1.00  0.340          C  
ATOM    545  C   LEU A  36     -37.961  -1.483  -3.749  1.00  0.330          C  
ATOM    546  O   LEU A  36     -36.955  -0.897  -3.342  1.00  0.350          O  
ATOM    547  CB  LEU A  36     -39.909  -0.421  -2.668  1.00  0.480          C  
ATOM    548  CG  LEU A  36     -41.403  -0.510  -2.248  1.00  0.480          C  
ATOM    549  CD1 LEU A  36     -41.549  -0.848  -0.753  1.00  0.480          C  
ATOM    550  CD2 LEU A  36     -42.088   0.793  -2.547  1.00  0.480          C  
ATOM    551  H   LEU A  36     -38.337  -1.678  -0.842  1.00  0.420          H  
ATOM    552  HA  LEU A  36     -39.780  -2.463  -3.330  1.00  0.410          H  
ATOM    553 1HB  LEU A  36     -39.390   0.190  -1.935  1.00  0.580          H  
ATOM    554 2HB  LEU A  36     -39.876   0.100  -3.627  1.00  0.580          H  
ATOM    555  HG  LEU A  36     -41.875  -1.281  -2.821  1.00  0.580          H  
ATOM    556 1HD1 LEU A  36     -42.603  -0.895  -0.508  1.00  0.580          H  
ATOM    557 2HD1 LEU A  36     -41.094  -1.796  -0.524  1.00  0.580          H  
ATOM    558 3HD1 LEU A  36     -41.079  -0.071  -0.155  1.00  0.580          H  
ATOM    559 1HD2 LEU A  36     -43.131   0.706  -2.267  1.00  0.580          H  
ATOM    560 2HD2 LEU A  36     -41.626   1.595  -1.974  1.00  0.580          H  
ATOM    561 3HD2 LEU A  36     -42.013   1.014  -3.608  1.00  0.580          H  
ATOM    562  N   PHE A  37     -38.122  -1.898  -5.002  1.00  0.310          N  
ATOM    563  CA  PHE A  37     -37.094  -1.724  -6.020  1.00  0.310          C  
ATOM    564  C   PHE A  37     -37.655  -1.048  -7.257  1.00  0.310          C  
ATOM    565  O   PHE A  37     -38.814  -1.280  -7.617  1.00  0.320          O  
ATOM    566  CB  PHE A  37     -36.581  -3.084  -6.484  1.00  0.430          C  
ATOM    567  CG  PHE A  37     -36.010  -3.955  -5.440  1.00  0.430          C  
ATOM    568  CD1 PHE A  37     -36.837  -4.819  -4.774  1.00  0.430          C  
ATOM    569  CD2 PHE A  37     -34.661  -3.962  -5.139  1.00  0.430          C  
ATOM    570  CE1 PHE A  37     -36.350  -5.667  -3.849  1.00  0.430          C  
ATOM    571  CE2 PHE A  37     -34.169  -4.829  -4.183  1.00  0.430          C  
ATOM    572  CZ  PHE A  37     -35.031  -5.689  -3.543  1.00  0.430          C  
ATOM    573  H   PHE A  37     -38.995  -2.384  -5.226  1.00  0.370          H  
ATOM    574  HA  PHE A  37     -36.283  -1.120  -5.615  1.00  0.370          H  
ATOM    575 1HB  PHE A  37     -37.393  -3.627  -6.969  1.00  0.520          H  
ATOM    576 2HB  PHE A  37     -35.814  -2.928  -7.229  1.00  0.520          H  
ATOM    577  HD1 PHE A  37     -37.906  -4.827  -5.005  1.00  0.520          H  
ATOM    578  HD2 PHE A  37     -33.985  -3.286  -5.664  1.00  0.520          H  
ATOM    579  HE1 PHE A  37     -37.028  -6.334  -3.367  1.00  0.520          H  
ATOM    580  HE2 PHE A  37     -33.109  -4.837  -3.949  1.00  0.520          H  
ATOM    581  HZ  PHE A  37     -34.672  -6.380  -2.800  1.00  0.520          H  
ATOM    582  N   THR A  38     -36.823  -0.278  -7.964  1.00  0.320          N  
ATOM    583  CA  THR A  38     -37.267   0.282  -9.240  1.00  0.320          C  
ATOM    584  C   THR A  38     -36.467  -0.398 -10.347  1.00  0.320          C  
ATOM    585  O   THR A  38     -35.265  -0.162 -10.507  1.00  0.330          O  
ATOM    586  CB  THR A  38     -37.104   1.817  -9.306  1.00  0.450          C  
ATOM    587  OG1 THR A  38     -37.852   2.444  -8.240  1.00  0.450          O  
ATOM    588  CG2 THR A  38     -37.617   2.355 -10.642  1.00  0.450          C  
ATOM    589  H   THR A  38     -35.890  -0.083  -7.628  1.00  0.380          H  
ATOM    590  HA  THR A  38     -38.309   0.051  -9.381  1.00  0.380          H  
ATOM    591  HB  THR A  38     -36.052   2.071  -9.200  1.00  0.540          H  
ATOM    592  HG1 THR A  38     -38.808   2.239  -8.328  1.00  0.540          H  
ATOM    593 1HG2 THR A  38     -37.492   3.433 -10.673  1.00  0.540          H  
ATOM    594 2HG2 THR A  38     -37.065   1.909 -11.446  1.00  0.540          H  
ATOM    595 3HG2 THR A  38     -38.672   2.109 -10.751  1.00  0.540          H  
ATOM    596  N   VAL A  39     -37.128  -1.329 -11.020  1.00  0.330          N  
ATOM    597  CA  VAL A  39     -36.506  -2.187 -12.029  1.00  0.350          C  
ATOM    598  C   VAL A  39     -37.393  -2.375 -13.266  1.00  0.350          C  
ATOM    599  O   VAL A  39     -38.596  -2.125 -13.180  1.00  0.350          O  
ATOM    600  CB  VAL A  39     -36.195  -3.571 -11.404  1.00  0.480          C  
ATOM    601  CG1 VAL A  39     -35.192  -3.443 -10.271  1.00  0.480          C  
ATOM    602  CG2 VAL A  39     -37.486  -4.180 -10.874  1.00  0.480          C  
ATOM    603  H   VAL A  39     -38.136  -1.368 -10.845  1.00  0.400          H  
ATOM    604  HA  VAL A  39     -35.569  -1.719 -12.307  1.00  0.420          H  
ATOM    605  HB  VAL A  39     -35.772  -4.218 -12.159  1.00  0.580          H  
ATOM    606 1HG1 VAL A  39     -34.983  -4.416  -9.864  1.00  0.580          H  
ATOM    607 2HG1 VAL A  39     -34.269  -3.006 -10.652  1.00  0.580          H  
ATOM    608 3HG1 VAL A  39     -35.590  -2.815  -9.498  1.00  0.580          H  
ATOM    609 1HG2 VAL A  39     -37.283  -5.164 -10.451  1.00  0.580          H  
ATOM    610 2HG2 VAL A  39     -37.913  -3.538 -10.104  1.00  0.580          H  
ATOM    611 3HG2 VAL A  39     -38.187  -4.273 -11.687  1.00  0.580          H  
ATOM    612  N   PRO A  40     -36.851  -2.788 -14.430  1.00  0.330          N  
ATOM    613  CA  PRO A  40     -37.631  -3.229 -15.569  1.00  0.320          C  
ATOM    614  C   PRO A  40     -38.490  -4.364 -15.058  1.00  0.330          C  
ATOM    615  O   PRO A  40     -37.973  -5.259 -14.392  1.00  0.410          O  
ATOM    616  CB  PRO A  40     -36.563  -3.680 -16.565  1.00  0.480          C  
ATOM    617  CG  PRO A  40     -35.344  -2.848 -16.189  1.00  0.480          C  
ATOM    618  CD  PRO A  40     -35.400  -2.736 -14.668  1.00  0.480          C  
ATOM    619  HA  PRO A  40     -38.230  -2.416 -15.971  1.00  0.380          H  
ATOM    620 1HB  PRO A  40     -36.408  -4.755 -16.474  1.00  0.580          H  
ATOM    621 2HB  PRO A  40     -36.911  -3.495 -17.595  1.00  0.580          H  
ATOM    622 1HG  PRO A  40     -34.422  -3.328 -16.553  1.00  0.580          H  
ATOM    623 2HG  PRO A  40     -35.400  -1.864 -16.682  1.00  0.580          H  
ATOM    624 1HD  PRO A  40     -34.893  -3.584 -14.197  1.00  0.580          H  
ATOM    625 2HD  PRO A  40     -34.969  -1.771 -14.379  1.00  0.580          H  
ATOM    626  N   PHE A  41     -39.747  -4.413 -15.426  1.00  0.320          N  
ATOM    627  CA  PHE A  41     -40.570  -5.479 -14.896  1.00  0.350          C  
ATOM    628  C   PHE A  41     -41.805  -5.705 -15.746  1.00  0.300          C  
ATOM    629  O   PHE A  41     -42.283  -4.795 -16.433  1.00  0.300          O  
ATOM    630  CB  PHE A  41     -40.994  -5.052 -13.503  1.00  0.480          C  
ATOM    631  CG  PHE A  41     -41.129  -6.096 -12.559  1.00  0.480          C  
ATOM    632  CD1 PHE A  41     -39.995  -6.576 -11.946  1.00  0.480          C  
ATOM    633  CD2 PHE A  41     -42.340  -6.613 -12.244  1.00  0.480          C  
ATOM    634  CE1 PHE A  41     -40.065  -7.532 -11.013  1.00  0.480          C  
ATOM    635  CE2 PHE A  41     -42.415  -7.581 -11.327  1.00  0.480          C  
ATOM    636  CZ  PHE A  41     -41.265  -8.024 -10.696  1.00  0.480          C  
ATOM    637  H   PHE A  41     -40.148  -3.633 -15.944  1.00  0.380          H  
ATOM    638  HA  PHE A  41     -39.987  -6.398 -14.860  1.00  0.420          H  
ATOM    639 1HB  PHE A  41     -40.281  -4.324 -13.106  1.00  0.570          H  
ATOM    640 2HB  PHE A  41     -41.955  -4.544 -13.576  1.00  0.570          H  
ATOM    641  HD1 PHE A  41     -39.034  -6.166 -12.222  1.00  0.570          H  
ATOM    642  HD2 PHE A  41     -43.248  -6.240 -12.733  1.00  0.570          H  
ATOM    643  HE1 PHE A  41     -39.158  -7.893 -10.520  1.00  0.570          H  
ATOM    644  HE2 PHE A  41     -43.385  -7.994 -11.066  1.00  0.570          H  
ATOM    645  HZ  PHE A  41     -41.338  -8.775  -9.935  1.00  0.570          H  
ATOM    646  N   LEU A  42     -42.369  -6.910 -15.695  1.00  0.280          N  
ATOM    647  CA  LEU A  42     -43.598  -7.106 -16.434  1.00  0.250          C  
ATOM    648  C   LEU A  42     -44.724  -6.536 -15.582  1.00  0.250          C  
ATOM    649  O   LEU A  42     -45.007  -7.059 -14.508  1.00  0.260          O  
ATOM    650  CB  LEU A  42     -43.838  -8.605 -16.672  1.00  0.360          C  
ATOM    651  CG  LEU A  42     -45.058  -8.994 -17.542  1.00  0.360          C  
ATOM    652  CD1 LEU A  42     -44.831  -8.514 -18.997  1.00  0.360          C  
ATOM    653  CD2 LEU A  42     -45.260 -10.494 -17.470  1.00  0.360          C  
ATOM    654  H   LEU A  42     -41.959  -7.671 -15.159  1.00  0.340          H  
ATOM    655  HA  LEU A  42     -43.544  -6.563 -17.374  1.00  0.300          H  
ATOM    656 1HB  LEU A  42     -42.951  -9.030 -17.136  1.00  0.430          H  
ATOM    657 2HB  LEU A  42     -43.974  -9.081 -15.697  1.00  0.430          H  
ATOM    658  HG  LEU A  42     -45.959  -8.493 -17.164  1.00  0.430          H  
ATOM    659 1HD1 LEU A  42     -45.694  -8.773 -19.597  1.00  0.430          H  
ATOM    660 2HD1 LEU A  42     -44.709  -7.438 -19.034  1.00  0.430          H  
ATOM    661 3HD1 LEU A  42     -43.947  -8.982 -19.413  1.00  0.430          H  
ATOM    662 1HD2 LEU A  42     -46.110 -10.769 -18.069  1.00  0.430          H  
ATOM    663 2HD2 LEU A  42     -44.390 -10.990 -17.829  1.00  0.430          H  
ATOM    664 3HD2 LEU A  42     -45.439 -10.775 -16.448  1.00  0.430          H  
ATOM    665  N   ARG A  43     -45.374  -5.483 -16.059  1.00  0.270          N  
ATOM    666  CA  ARG A  43     -46.413  -4.829 -15.275  1.00  0.300          C  
ATOM    667  C   ARG A  43     -47.537  -5.811 -14.990  1.00  0.290          C  
ATOM    668  O   ARG A  43     -47.983  -6.534 -15.899  1.00  0.310          O  
ATOM    669  CB  ARG A  43     -46.897  -3.561 -15.981  1.00  0.410          C  
ATOM    670  CG  ARG A  43     -47.877  -2.700 -15.181  1.00  0.410          C  
ATOM    671  CD  ARG A  43     -48.149  -1.387 -15.823  1.00  0.410          C  
ATOM    672  NE  ARG A  43     -49.068  -0.578 -15.004  1.00  0.410          N  
ATOM    673  CZ  ARG A  43     -50.420  -0.522 -15.155  1.00  0.410          C  
ATOM    674  NH1 ARG A  43     -51.019  -1.196 -16.125  1.00  0.410          N  
ATOM    675  NH2 ARG A  43     -51.159   0.207 -14.330  1.00  0.410          N  
ATOM    676  H   ARG A  43     -45.102  -5.112 -16.959  1.00  0.320          H  
ATOM    677  HA  ARG A  43     -45.984  -4.524 -14.316  1.00  0.360          H  
ATOM    678 1HB  ARG A  43     -46.038  -2.937 -16.221  1.00  0.490          H  
ATOM    679 2HB  ARG A  43     -47.377  -3.826 -16.915  1.00  0.490          H  
ATOM    680 1HG  ARG A  43     -48.824  -3.232 -15.056  1.00  0.490          H  
ATOM    681 2HG  ARG A  43     -47.457  -2.487 -14.207  1.00  0.490          H  
ATOM    682 1HD  ARG A  43     -47.210  -0.838 -15.910  1.00  0.490          H  
ATOM    683 2HD  ARG A  43     -48.572  -1.528 -16.810  1.00  0.490          H  
ATOM    684  HE  ARG A  43     -48.642  -0.056 -14.223  1.00  0.490          H  
ATOM    685 1HH1 ARG A  43     -50.485  -1.763 -16.761  1.00  0.490          H  
ATOM    686 2HH1 ARG A  43     -52.024  -1.151 -16.220  1.00  0.490          H  
ATOM    687 1HH2 ARG A  43     -50.731   0.713 -13.539  1.00  0.490          H  
ATOM    688 2HH2 ARG A  43     -52.160   0.241 -14.434  1.00  0.490          H  
ATOM    689  N   PHE A  44     -47.988  -5.835 -13.735  1.00  0.290          N  
ATOM    690  CA  PHE A  44     -49.035  -6.777 -13.361  1.00  0.300          C  
ATOM    691  C   PHE A  44     -50.316  -6.458 -14.100  1.00  0.310          C  
ATOM    692  O   PHE A  44     -50.650  -5.291 -14.322  1.00  0.320          O  
ATOM    693  CB  PHE A  44     -49.255  -6.811 -11.839  1.00  0.420          C  
ATOM    694  CG  PHE A  44     -48.101  -7.474 -11.014  1.00  0.420          C  
ATOM    695  CD1 PHE A  44     -47.142  -8.330 -11.585  1.00  0.420          C  
ATOM    696  CD2 PHE A  44     -47.998  -7.239  -9.650  1.00  0.420          C  
ATOM    697  CE1 PHE A  44     -46.163  -8.889 -10.829  1.00  0.420          C  
ATOM    698  CE2 PHE A  44     -46.994  -7.802  -8.901  1.00  0.420          C  
ATOM    699  CZ  PHE A  44     -46.084  -8.629  -9.491  1.00  0.420          C  
ATOM    700  H   PHE A  44     -47.579  -5.178 -13.048  1.00  0.350          H  
ATOM    701  HA  PHE A  44     -48.751  -7.775 -13.691  1.00  0.360          H  
ATOM    702 1HB  PHE A  44     -49.395  -5.797 -11.477  1.00  0.500          H  
ATOM    703 2HB  PHE A  44     -50.173  -7.366 -11.633  1.00  0.500          H  
ATOM    704  HD1 PHE A  44     -47.154  -8.569 -12.644  1.00  0.500          H  
ATOM    705  HD2 PHE A  44     -48.727  -6.593  -9.174  1.00  0.500          H  
ATOM    706  HE1 PHE A  44     -45.450  -9.546 -11.318  1.00  0.500          H  
ATOM    707  HE2 PHE A  44     -46.932  -7.598  -7.835  1.00  0.500          H  
ATOM    708  HZ  PHE A  44     -45.302  -9.077  -8.900  1.00  0.500          H  
ATOM    709  N   ASN A  45     -51.020  -7.521 -14.492  1.00  0.320          N  
ATOM    710  CA  ASN A  45     -52.277  -7.483 -15.244  1.00  0.320          C  
ATOM    711  C   ASN A  45     -52.100  -6.936 -16.665  1.00  0.320          C  
ATOM    712  O   ASN A  45     -53.082  -6.565 -17.314  1.00  0.450          O  
ATOM    713  CB  ASN A  45     -53.323  -6.658 -14.513  1.00  0.450          C  
ATOM    714  CG  ASN A  45     -53.668  -7.210 -13.182  1.00  0.450          C  
ATOM    715  OD1 ASN A  45     -54.054  -8.370 -13.047  1.00  0.450          O  
ATOM    716  ND2 ASN A  45     -53.536  -6.391 -12.175  1.00  0.450          N  
ATOM    717  H   ASN A  45     -50.651  -8.456 -14.264  1.00  0.380          H  
ATOM    718  HA  ASN A  45     -52.643  -8.505 -15.342  1.00  0.380          H  
ATOM    719 1HB  ASN A  45     -53.011  -5.626 -14.404  1.00  0.540          H  
ATOM    720 2HB  ASN A  45     -54.232  -6.644 -15.111  1.00  0.540          H  
ATOM    721 1HD2 ASN A  45     -53.750  -6.696 -11.248  1.00  0.540          H  
ATOM    722 2HD2 ASN A  45     -53.218  -5.454 -12.339  1.00  0.540          H  
ATOM    723  N   SER A  46     -50.864  -6.922 -17.168  1.00  0.360          N  
ATOM    724  CA  SER A  46     -50.592  -6.485 -18.530  1.00  0.340          C  
ATOM    725  C   SER A  46     -50.952  -7.553 -19.552  1.00  0.320          C  
ATOM    726  O   SER A  46     -51.258  -8.704 -19.211  1.00  0.440          O  
ATOM    727  CB  SER A  46     -49.144  -6.056 -18.685  1.00  0.480          C  
ATOM    728  OG  SER A  46     -48.263  -7.127 -18.516  1.00  0.480          O  
ATOM    729  H   SER A  46     -50.072  -7.193 -16.581  1.00  0.430          H  
ATOM    730  HA  SER A  46     -51.212  -5.611 -18.730  1.00  0.410          H  
ATOM    731 1HB  SER A  46     -49.003  -5.630 -19.675  1.00  0.580          H  
ATOM    732 2HB  SER A  46     -48.921  -5.279 -17.964  1.00  0.580          H  
ATOM    733  HG  SER A  46     -48.118  -7.189 -17.545  1.00  0.580          H  
ATOM    734  N   THR A  47     -50.946  -7.163 -20.823  1.00  0.300          N  
ATOM    735  CA  THR A  47     -51.276  -8.083 -21.905  1.00  0.320          C  
ATOM    736  C   THR A  47     -50.051  -8.619 -22.630  1.00  0.300          C  
ATOM    737  O   THR A  47     -49.180  -7.858 -23.061  1.00  0.330          O  
ATOM    738  CB  THR A  47     -52.206  -7.391 -22.928  1.00  0.440          C  
ATOM    739  OG1 THR A  47     -53.428  -7.018 -22.283  1.00  0.440          O  
ATOM    740  CG2 THR A  47     -52.524  -8.316 -24.089  1.00  0.440          C  
ATOM    741  H   THR A  47     -50.691  -6.213 -21.047  1.00  0.360          H  
ATOM    742  HA  THR A  47     -51.810  -8.935 -21.482  1.00  0.380          H  
ATOM    743  HB  THR A  47     -51.721  -6.496 -23.312  1.00  0.530          H  
ATOM    744  HG1 THR A  47     -53.250  -6.347 -21.623  1.00  0.530          H  
ATOM    745 1HG2 THR A  47     -53.184  -7.797 -24.776  1.00  0.530          H  
ATOM    746 2HG2 THR A  47     -51.619  -8.604 -24.622  1.00  0.530          H  
ATOM    747 3HG2 THR A  47     -53.015  -9.211 -23.707  1.00  0.530          H  
ATOM    748  N   LEU A  48     -50.003  -9.940 -22.773  1.00  0.280          N  
ATOM    749  CA  LEU A  48     -48.942 -10.613 -23.509  1.00  0.270          C  
ATOM    750  C   LEU A  48     -49.490 -11.018 -24.857  1.00  0.270          C  
ATOM    751  O   LEU A  48     -50.693 -11.282 -25.007  1.00  0.290          O  
ATOM    752  CB  LEU A  48     -48.449 -11.883 -22.805  1.00  0.380          C  
ATOM    753  CG  LEU A  48     -47.932 -11.760 -21.385  1.00  0.380          C  
ATOM    754  CD1 LEU A  48     -47.603 -13.148 -20.862  1.00  0.380          C  
ATOM    755  CD2 LEU A  48     -46.719 -10.909 -21.347  1.00  0.380          C  
ATOM    756  H   LEU A  48     -50.765 -10.486 -22.364  1.00  0.340          H  
ATOM    757  HA  LEU A  48     -48.114  -9.927 -23.675  1.00  0.320          H  
ATOM    758 1HB  LEU A  48     -49.244 -12.582 -22.799  1.00  0.460          H  
ATOM    759 2HB  LEU A  48     -47.643 -12.301 -23.409  1.00  0.460          H  
ATOM    760  HG  LEU A  48     -48.704 -11.318 -20.760  1.00  0.460          H  
ATOM    761 1HD1 LEU A  48     -47.244 -13.072 -19.838  1.00  0.460          H  
ATOM    762 2HD1 LEU A  48     -48.499 -13.768 -20.889  1.00  0.460          H  
ATOM    763 3HD1 LEU A  48     -46.829 -13.595 -21.481  1.00  0.460          H  
ATOM    764 1HD2 LEU A  48     -46.365 -10.848 -20.336  1.00  0.460          H  
ATOM    765 2HD2 LEU A  48     -45.951 -11.350 -21.969  1.00  0.460          H  
ATOM    766 3HD2 LEU A  48     -46.961  -9.914 -21.703  1.00  0.460          H  
ATOM    767  N   THR A  49     -48.605 -11.127 -25.835  1.00  0.280          N  
ATOM    768  CA  THR A  49     -49.026 -11.616 -27.129  1.00  0.300          C  
ATOM    769  C   THR A  49     -48.803 -13.111 -27.182  1.00  0.310          C  
ATOM    770  O   THR A  49     -47.710 -13.614 -26.911  1.00  0.320          O  
ATOM    771  CB  THR A  49     -48.266 -10.932 -28.282  1.00  0.410          C  
ATOM    772  OG1 THR A  49     -48.520  -9.518 -28.257  1.00  0.410          O  
ATOM    773  CG2 THR A  49     -48.748 -11.491 -29.621  1.00  0.410          C  
ATOM    774  H   THR A  49     -47.625 -10.896 -25.665  1.00  0.340          H  
ATOM    775  HA  THR A  49     -50.094 -11.426 -27.259  1.00  0.360          H  
ATOM    776  HB  THR A  49     -47.195 -11.110 -28.169  1.00  0.490          H  
ATOM    777  HG1 THR A  49     -48.153  -9.143 -27.452  1.00  0.490          H  
ATOM    778 1HG2 THR A  49     -48.209 -11.000 -30.423  1.00  0.490          H  
ATOM    779 2HG2 THR A  49     -48.573 -12.562 -29.677  1.00  0.490          H  
ATOM    780 3HG2 THR A  49     -49.817 -11.300 -29.726  1.00  0.490          H  
ATOM    781  N   TRP A  50     -49.870 -13.820 -27.457  1.00  0.380          N  
ATOM    782  CA  TRP A  50     -49.876 -15.252 -27.561  1.00  0.410          C  
ATOM    783  C   TRP A  50     -49.663 -15.735 -28.981  1.00  0.430          C  
ATOM    784  O   TRP A  50     -50.364 -15.290 -29.885  1.00  0.480          O  
ATOM    785  CB  TRP A  50     -51.204 -15.780 -27.090  1.00  0.560          C  
ATOM    786  CG  TRP A  50     -51.212 -17.147 -27.181  1.00  0.560          C  
ATOM    787  CD1 TRP A  50     -51.780 -17.940 -28.113  1.00  0.560          C  
ATOM    788  CD2 TRP A  50     -50.550 -17.973 -26.302  1.00  0.560          C  
ATOM    789  NE1 TRP A  50     -51.497 -19.193 -27.856  1.00  0.560          N  
ATOM    790  CE2 TRP A  50     -50.723 -19.237 -26.753  1.00  0.560          C  
ATOM    791  CE3 TRP A  50     -49.810 -17.738 -25.177  1.00  0.560          C  
ATOM    792  CZ2 TRP A  50     -50.182 -20.247 -26.152  1.00  0.560          C  
ATOM    793  CZ3 TRP A  50     -49.240 -18.778 -24.540  1.00  0.560          C  
ATOM    794  CH2 TRP A  50     -49.402 -19.989 -25.003  1.00  0.560          C  
ATOM    795  H   TRP A  50     -50.746 -13.330 -27.620  1.00  0.460          H  
ATOM    796  HA  TRP A  50     -49.075 -15.648 -26.943  1.00  0.490          H  
ATOM    797 1HB  TRP A  50     -51.364 -15.485 -26.070  1.00  0.670          H  
ATOM    798 2HB  TRP A  50     -51.978 -15.378 -27.678  1.00  0.670          H  
ATOM    799  HD1 TRP A  50     -52.355 -17.622 -28.961  1.00  0.670          H  
ATOM    800  HE1 TRP A  50     -51.800 -19.990 -28.430  1.00  0.670          H  
ATOM    801  HE3 TRP A  50     -49.685 -16.728 -24.826  1.00  0.670          H  
ATOM    802  HZ2 TRP A  50     -50.339 -21.235 -26.544  1.00  0.670          H  
ATOM    803  HZ3 TRP A  50     -48.645 -18.601 -23.656  1.00  0.670          H  
ATOM    804  HH2 TRP A  50     -48.922 -20.793 -24.460  1.00  0.670          H  
ATOM    805  N   TYR A  51     -48.747 -16.674 -29.186  1.00  0.470          N  
ATOM    806  CA  TYR A  51     -48.517 -17.245 -30.505  1.00  0.550          C  
ATOM    807  C   TYR A  51     -48.784 -18.744 -30.566  1.00  0.560          C  
ATOM    808  O   TYR A  51     -48.328 -19.541 -29.728  1.00  0.570          O  
ATOM    809  CB  TYR A  51     -47.093 -16.984 -30.971  1.00  0.740          C  
ATOM    810  CG  TYR A  51     -46.773 -15.548 -31.266  1.00  0.740          C  
ATOM    811  CD1 TYR A  51     -46.322 -14.693 -30.271  1.00  0.740          C  
ATOM    812  CD2 TYR A  51     -46.921 -15.086 -32.561  1.00  0.740          C  
ATOM    813  CE1 TYR A  51     -46.013 -13.391 -30.587  1.00  0.740          C  
ATOM    814  CE2 TYR A  51     -46.615 -13.783 -32.868  1.00  0.740          C  
ATOM    815  CZ  TYR A  51     -46.159 -12.938 -31.885  1.00  0.740          C  
ATOM    816  OH  TYR A  51     -45.847 -11.634 -32.190  1.00  0.740          O  
ATOM    817  H   TYR A  51     -48.182 -16.980 -28.404  1.00  0.560          H  
ATOM    818  HA  TYR A  51     -49.200 -16.771 -31.209  1.00  0.660          H  
ATOM    819 1HB  TYR A  51     -46.420 -17.327 -30.208  1.00  0.890          H  
ATOM    820 2HB  TYR A  51     -46.892 -17.571 -31.870  1.00  0.890          H  
ATOM    821  HD1 TYR A  51     -46.212 -15.042 -29.244  1.00  0.890          H  
ATOM    822  HD2 TYR A  51     -47.281 -15.759 -33.344  1.00  0.890          H  
ATOM    823  HE1 TYR A  51     -45.663 -12.715 -29.822  1.00  0.890          H  
ATOM    824  HE2 TYR A  51     -46.731 -13.421 -33.890  1.00  0.890          H  
ATOM    825  HH  TYR A  51     -45.541 -11.181 -31.400  1.00  0.890          H  
ATOM    826  N   ASN A  52     -49.497 -19.119 -31.628  1.00  0.600          N  
ATOM    827  CA  ASN A  52     -49.870 -20.504 -31.927  1.00  0.660          C  
ATOM    828  C   ASN A  52     -48.948 -21.140 -32.994  1.00  0.860          C  
ATOM    829  O   ASN A  52     -49.000 -20.747 -34.158  1.00  1.010          O  
ATOM    830  CB  ASN A  52     -51.336 -20.519 -32.362  1.00  0.900          C  
ATOM    831  CG  ASN A  52     -52.293 -20.085 -31.216  1.00  0.900          C  
ATOM    832  OD1 ASN A  52     -52.240 -20.688 -30.125  1.00  0.900          O  
ATOM    833  ND2 ASN A  52     -53.139 -19.075 -31.439  1.00  0.900          N  
ATOM    834  H   ASN A  52     -49.824 -18.372 -32.259  1.00  0.720          H  
ATOM    835  HA  ASN A  52     -49.763 -21.095 -31.015  1.00  0.790          H  
ATOM    836 1HB  ASN A  52     -51.470 -19.834 -33.205  1.00  1.080          H  
ATOM    837 2HB  ASN A  52     -51.609 -21.517 -32.701  1.00  1.080          H  
ATOM    838 1HD2 ASN A  52     -53.783 -18.751 -30.703  1.00  1.080          H  
ATOM    839 2HD2 ASN A  52     -53.191 -18.600 -32.338  1.00  1.080          H  
ATOM    840  N   PHE A  53     -48.099 -22.118 -32.605  1.00  1.040          N  
ATOM    841  CA  PHE A  53     -47.086 -22.746 -33.508  1.00  1.410          C  
ATOM    842  C   PHE A  53     -47.438 -24.144 -34.012  1.00  1.200          C  
ATOM    843  O   PHE A  53     -47.869 -25.000 -33.231  1.00  1.380          O  
ATOM    844  CB  PHE A  53     -45.780 -22.943 -32.757  1.00  1.830          C  
ATOM    845  CG  PHE A  53     -44.960 -21.760 -32.425  1.00  1.830          C  
ATOM    846  CD1 PHE A  53     -45.365 -20.835 -31.490  1.00  1.830          C  
ATOM    847  CD2 PHE A  53     -43.715 -21.589 -33.020  1.00  1.830          C  
ATOM    848  CE1 PHE A  53     -44.563 -19.766 -31.219  1.00  1.830          C  
ATOM    849  CE2 PHE A  53     -42.921 -20.525 -32.714  1.00  1.830          C  
ATOM    850  CZ  PHE A  53     -43.362 -19.613 -31.814  1.00  1.830          C  
ATOM    851  H   PHE A  53     -48.119 -22.439 -31.630  1.00  1.250          H  
ATOM    852  HA  PHE A  53     -46.941 -22.107 -34.377  1.00  1.690          H  
ATOM    853 1HB  PHE A  53     -46.053 -23.399 -31.854  1.00  2.190          H  
ATOM    854 2HB  PHE A  53     -45.160 -23.648 -33.304  1.00  2.190          H  
ATOM    855  HD1 PHE A  53     -46.332 -20.937 -30.988  1.00  2.190          H  
ATOM    856  HD2 PHE A  53     -43.373 -22.299 -33.746  1.00  2.190          H  
ATOM    857  HE1 PHE A  53     -44.877 -19.034 -30.549  1.00  2.190          H  
ATOM    858  HE2 PHE A  53     -41.950 -20.400 -33.198  1.00  2.190          H  
ATOM    859  HZ  PHE A  53     -42.770 -18.761 -31.572  1.00  2.190          H  
ATOM    860  N   TRP A  54     -47.108 -24.406 -35.283  1.00  1.410          N  
ATOM    861  CA  TRP A  54     -47.247 -25.706 -35.956  1.00  1.430          C  
ATOM    862  C   TRP A  54     -46.636 -25.493 -37.332  1.00  1.760          C  
ATOM    863  O   TRP A  54     -46.756 -24.404 -37.859  1.00  1.860          O  
ATOM    864  CB  TRP A  54     -48.725 -26.103 -36.018  1.00  1.990          C  
ATOM    865  CG  TRP A  54     -49.022 -27.406 -36.654  1.00  1.990          C  
ATOM    866  CD1 TRP A  54     -49.536 -27.602 -37.886  1.00  1.990          C  
ATOM    867  CD2 TRP A  54     -48.859 -28.710 -36.086  1.00  1.990          C  
ATOM    868  NE1 TRP A  54     -49.691 -28.932 -38.114  1.00  1.990          N  
ATOM    869  CE2 TRP A  54     -49.284 -29.620 -37.034  1.00  1.990          C  
ATOM    870  CE3 TRP A  54     -48.405 -29.163 -34.882  1.00  1.990          C  
ATOM    871  CZ2 TRP A  54     -49.259 -30.974 -36.809  1.00  1.990          C  
ATOM    872  CZ3 TRP A  54     -48.377 -30.519 -34.643  1.00  1.990          C  
ATOM    873  CH2 TRP A  54     -48.789 -31.404 -35.584  1.00  1.990          C  
ATOM    874  H   TRP A  54     -46.711 -23.639 -35.847  1.00  1.690          H  
ATOM    875  HA  TRP A  54     -46.675 -26.466 -35.421  1.00  1.720          H  
ATOM    876 1HB  TRP A  54     -49.126 -26.155 -35.010  1.00  2.390          H  
ATOM    877 2HB  TRP A  54     -49.264 -25.346 -36.515  1.00  2.390          H  
ATOM    878  HD1 TRP A  54     -49.794 -26.816 -38.587  1.00  2.390          H  
ATOM    879  HE1 TRP A  54     -50.072 -29.395 -38.960  1.00  2.390          H  
ATOM    880  HE3 TRP A  54     -48.078 -28.465 -34.151  1.00  2.390          H  
ATOM    881  HZ2 TRP A  54     -49.595 -31.691 -37.561  1.00  2.390          H  
ATOM    882  HZ3 TRP A  54     -48.013 -30.869 -33.685  1.00  2.390          H  
ATOM    883  HH2 TRP A  54     -48.745 -32.470 -35.364  1.00  2.390          H  
ATOM    884  N   ASN A  55     -46.047 -26.477 -37.985  1.00  2.350          N  
ATOM    885  CA  ASN A  55     -45.452 -26.078 -39.261  1.00  2.830          C  
ATOM    886  C   ASN A  55     -46.268 -26.331 -40.532  1.00  2.780          C  
ATOM    887  O   ASN A  55     -45.943 -25.790 -41.577  1.00  3.180          O  
ATOM    888  CB  ASN A  55     -44.082 -26.698 -39.403  1.00  3.770          C  
ATOM    889  CG  ASN A  55     -43.110 -26.238 -38.324  1.00  3.770          C  
ATOM    890  OD1 ASN A  55     -43.283 -25.204 -37.649  1.00  3.770          O  
ATOM    891  ND2 ASN A  55     -42.066 -27.005 -38.165  1.00  3.770          N  
ATOM    892  H   ASN A  55     -45.943 -27.407 -37.602  1.00  2.820          H  
ATOM    893  HA  ASN A  55     -45.290 -25.002 -39.239  1.00  3.400          H  
ATOM    894 1HB  ASN A  55     -44.154 -27.765 -39.385  1.00  4.520          H  
ATOM    895 2HB  ASN A  55     -43.670 -26.421 -40.376  1.00  4.520          H  
ATOM    896 1HD2 ASN A  55     -41.361 -26.776 -37.492  1.00  4.520          H  
ATOM    897 2HD2 ASN A  55     -41.953 -27.824 -38.729  1.00  4.520          H  
ATOM    898  N   GLN A  56     -47.328 -27.128 -40.497  1.00  2.940          N  
ATOM    899  CA  GLN A  56     -47.998 -27.450 -41.768  1.00  3.450          C  
ATOM    900  C   GLN A  56     -48.646 -26.288 -42.534  1.00  3.510          C  
ATOM    901  O   GLN A  56     -48.707 -26.322 -43.761  1.00  3.980          O  
ATOM    902  CB  GLN A  56     -49.043 -28.545 -41.584  1.00  4.630          C  
ATOM    903  CG  GLN A  56     -48.456 -29.923 -41.306  1.00  4.630          C  
ATOM    904  CD  GLN A  56     -49.519 -30.949 -41.037  1.00  4.630          C  
ATOM    905  OE1 GLN A  56     -50.410 -30.696 -40.220  1.00  4.630          O  
ATOM    906  NE2 GLN A  56     -49.446 -32.095 -41.706  1.00  4.630          N  
ATOM    907  H   GLN A  56     -47.646 -27.534 -39.627  1.00  3.530          H  
ATOM    908  HA  GLN A  56     -47.233 -27.860 -42.428  1.00  4.140          H  
ATOM    909 1HB  GLN A  56     -49.718 -28.271 -40.791  1.00  5.550          H  
ATOM    910 2HB  GLN A  56     -49.637 -28.621 -42.495  1.00  5.550          H  
ATOM    911 1HG  GLN A  56     -47.879 -30.240 -42.173  1.00  5.550          H  
ATOM    912 2HG  GLN A  56     -47.819 -29.862 -40.439  1.00  5.550          H  
ATOM    913 1HE2 GLN A  56     -50.141 -32.804 -41.560  1.00  5.550          H  
ATOM    914 2HE2 GLN A  56     -48.707 -32.253 -42.364  1.00  5.550          H  
ATOM    915  N   ALA A  57     -49.181 -25.292 -41.841  1.00  3.550          N  
ATOM    916  CA  ALA A  57     -49.865 -24.195 -42.529  1.00  4.160          C  
ATOM    917  C   ALA A  57     -49.568 -22.837 -41.913  1.00  4.020          C  
ATOM    918  O   ALA A  57     -50.497 -22.111 -41.570  1.00  4.880          O  
ATOM    919  CB  ALA A  57     -51.361 -24.437 -42.496  1.00  5.580          C  
ATOM    920  H   ALA A  57     -49.116 -25.298 -40.836  1.00  4.260          H  
ATOM    921  HA  ALA A  57     -49.520 -24.175 -43.561  1.00  4.990          H  
ATOM    922 1HB  ALA A  57     -51.870 -23.638 -43.034  1.00  6.700          H  
ATOM    923 2HB  ALA A  57     -51.583 -25.393 -42.968  1.00  6.700          H  
ATOM    924 3HB  ALA A  57     -51.700 -24.452 -41.459  1.00  6.700          H  
ATOM    925  N   TYR A  58     -48.288 -22.489 -41.767  1.00  3.270          N  
ATOM    926  CA  TYR A  58     -47.884 -21.264 -41.062  1.00  3.200          C  
ATOM    927  C   TYR A  58     -46.617 -20.605 -41.676  1.00  2.790          C  
ATOM    928  O   TYR A  58     -46.094 -21.105 -42.668  1.00  3.010          O  
ATOM    929  CB  TYR A  58     -47.719 -21.588 -39.583  1.00  4.510          C  
ATOM    930  CG  TYR A  58     -49.013 -22.056 -38.872  1.00  4.510          C  
ATOM    931  CD1 TYR A  58     -49.372 -23.397 -38.824  1.00  4.510          C  
ATOM    932  CD2 TYR A  58     -49.841 -21.124 -38.287  1.00  4.510          C  
ATOM    933  CE1 TYR A  58     -50.544 -23.780 -38.215  1.00  4.510          C  
ATOM    934  CE2 TYR A  58     -51.005 -21.511 -37.662  1.00  4.510          C  
ATOM    935  CZ  TYR A  58     -51.354 -22.839 -37.630  1.00  4.510          C  
ATOM    936  OH  TYR A  58     -52.521 -23.239 -37.011  1.00  4.510          O  
ATOM    937  H   TYR A  58     -47.564 -23.097 -42.139  1.00  3.920          H  
ATOM    938  HA  TYR A  58     -48.694 -20.538 -41.154  1.00  3.840          H  
ATOM    939 1HB  TYR A  58     -46.960 -22.363 -39.464  1.00  5.410          H  
ATOM    940 2HB  TYR A  58     -47.380 -20.728 -39.095  1.00  5.410          H  
ATOM    941  HD1 TYR A  58     -48.731 -24.142 -39.279  1.00  5.410          H  
ATOM    942  HD2 TYR A  58     -49.581 -20.093 -38.323  1.00  5.410          H  
ATOM    943  HE1 TYR A  58     -50.828 -24.823 -38.188  1.00  5.410          H  
ATOM    944  HE2 TYR A  58     -51.652 -20.765 -37.202  1.00  5.410          H  
ATOM    945  HH  TYR A  58     -52.959 -22.474 -36.630  1.00  5.410          H  
ATOM    946  N   THR A  59     -46.165 -19.450 -41.124  1.00  2.680          N  
ATOM    947  CA  THR A  59     -45.039 -18.622 -41.630  1.00  2.620          C  
ATOM    948  C   THR A  59     -44.079 -18.081 -40.523  1.00  2.390          C  
ATOM    949  O   THR A  59     -43.901 -18.700 -39.476  1.00  2.940          O  
ATOM    950  CB  THR A  59     -45.592 -17.452 -42.477  1.00  3.690          C  
ATOM    951  OG1 THR A  59     -44.497 -16.765 -43.115  1.00  3.690          O  
ATOM    952  CG2 THR A  59     -46.429 -16.477 -41.609  1.00  3.690          C  
ATOM    953  H   THR A  59     -46.621 -19.055 -40.307  1.00  3.220          H  
ATOM    954  HA  THR A  59     -44.436 -19.252 -42.290  1.00  3.140          H  
ATOM    955  HB  THR A  59     -46.239 -17.859 -43.254  1.00  4.430          H  
ATOM    956  HG1 THR A  59     -44.111 -17.348 -43.791  1.00  4.430          H  
ATOM    957 1HG2 THR A  59     -46.819 -15.684 -42.237  1.00  4.430          H  
ATOM    958 2HG2 THR A  59     -47.256 -17.018 -41.167  1.00  4.430          H  
ATOM    959 3HG2 THR A  59     -45.835 -16.038 -40.814  1.00  4.430          H  
ATOM    960  N   SER A  60     -43.357 -16.984 -40.772  1.00  1.970          N  
ATOM    961  CA  SER A  60     -42.382 -16.484 -39.766  1.00  1.900          C  
ATOM    962  C   SER A  60     -42.454 -14.970 -39.470  1.00  1.610          C  
ATOM    963  O   SER A  60     -42.585 -14.155 -40.397  1.00  1.910          O  
ATOM    964  CB  SER A  60     -40.973 -16.807 -40.199  1.00  2.690          C  
ATOM    965  OG  SER A  60     -40.039 -16.257 -39.315  1.00  2.690          O  
ATOM    966  H   SER A  60     -43.498 -16.509 -41.656  1.00  2.360          H  
ATOM    967  HA  SER A  60     -42.573 -17.003 -38.828  1.00  2.280          H  
ATOM    968 1HB  SER A  60     -40.846 -17.889 -40.234  1.00  3.230          H  
ATOM    969 2HB  SER A  60     -40.797 -16.421 -41.202  1.00  3.230          H  
ATOM    970  HG  SER A  60     -39.167 -16.445 -39.714  1.00  3.230          H  
ATOM    971  N   ARG A  61     -42.375 -14.608 -38.145  1.00  1.370          N  
ATOM    972  CA  ARG A  61     -42.430 -13.222 -37.638  1.00  1.130          C  
ATOM    973  C   ARG A  61     -41.289 -12.901 -36.656  1.00  1.040          C  
ATOM    974  O   ARG A  61     -40.705 -13.810 -36.065  1.00  1.500          O  
ATOM    975  CB  ARG A  61     -43.777 -12.978 -36.965  1.00  1.680          C  
ATOM    976  CG  ARG A  61     -44.999 -13.095 -37.899  1.00  1.680          C  
ATOM    977  CD  ARG A  61     -45.076 -11.956 -38.861  1.00  1.680          C  
ATOM    978  NE  ARG A  61     -46.251 -12.025 -39.708  1.00  1.680          N  
ATOM    979  CZ  ARG A  61     -46.314 -12.624 -40.924  1.00  1.680          C  
ATOM    980  NH1 ARG A  61     -45.259 -13.219 -41.470  1.00  1.680          N  
ATOM    981  NH2 ARG A  61     -47.463 -12.602 -41.588  1.00  1.680          N  
ATOM    982  H   ARG A  61     -42.253 -15.354 -37.473  1.00  1.640          H  
ATOM    983  HA  ARG A  61     -42.323 -12.546 -38.483  1.00  1.360          H  
ATOM    984 1HB  ARG A  61     -43.914 -13.681 -36.152  1.00  2.010          H  
ATOM    985 2HB  ARG A  61     -43.787 -11.978 -36.529  1.00  2.010          H  
ATOM    986 1HG  ARG A  61     -44.956 -14.026 -38.463  1.00  2.010          H  
ATOM    987 2HG  ARG A  61     -45.908 -13.091 -37.298  1.00  2.010          H  
ATOM    988 1HD  ARG A  61     -45.121 -11.023 -38.300  1.00  2.010          H  
ATOM    989 2HD  ARG A  61     -44.205 -11.939 -39.500  1.00  2.010          H  
ATOM    990  HE  ARG A  61     -47.097 -11.590 -39.358  1.00  2.010          H  
ATOM    991 1HH1 ARG A  61     -44.346 -13.277 -40.987  1.00  2.010          H  
ATOM    992 2HH1 ARG A  61     -45.338 -13.625 -42.392  1.00  2.010          H  
ATOM    993 1HH2 ARG A  61     -48.274 -12.151 -41.184  1.00  2.010          H  
ATOM    994 2HH2 ARG A  61     -47.534 -13.039 -42.497  1.00  2.010          H  
ATOM    995  N   VAL A  62     -40.954 -11.605 -36.546  1.00  0.880          N  
ATOM    996  CA  VAL A  62     -39.909 -11.071 -35.656  1.00  0.750          C  
ATOM    997  C   VAL A  62     -40.521 -10.013 -34.751  1.00  0.810          C  
ATOM    998  O   VAL A  62     -41.360  -9.235 -35.196  1.00  1.330          O  
ATOM    999  CB  VAL A  62     -38.739 -10.481 -36.491  1.00  1.100          C  
ATOM   1000  CG1 VAL A  62     -39.224  -9.334 -37.380  1.00  1.100          C  
ATOM   1001  CG2 VAL A  62     -37.595  -9.994 -35.566  1.00  1.100          C  
ATOM   1002  H   VAL A  62     -41.488 -10.945 -37.091  1.00  1.060          H  
ATOM   1003  HA  VAL A  62     -39.521 -11.878 -35.032  1.00  0.900          H  
ATOM   1004  HB  VAL A  62     -38.370 -11.252 -37.139  1.00  1.320          H  
ATOM   1005 1HG1 VAL A  62     -38.391  -8.964 -37.976  1.00  1.320          H  
ATOM   1006 2HG1 VAL A  62     -40.008  -9.688 -38.042  1.00  1.320          H  
ATOM   1007 3HG1 VAL A  62     -39.609  -8.517 -36.772  1.00  1.320          H  
ATOM   1008 1HG2 VAL A  62     -36.780  -9.617 -36.176  1.00  1.320          H  
ATOM   1009 2HG2 VAL A  62     -37.944  -9.202 -34.908  1.00  1.320          H  
ATOM   1010 3HG2 VAL A  62     -37.239 -10.816 -34.973  1.00  1.320          H  
ATOM   1011  N   MET A  63     -40.119  -9.985 -33.493  1.00  0.660          N  
ATOM   1012  CA  MET A  63     -40.675  -9.015 -32.550  1.00  0.670          C  
ATOM   1013  C   MET A  63     -39.610  -8.077 -32.003  1.00  0.600          C  
ATOM   1014  O   MET A  63     -38.417  -8.339 -32.146  1.00  0.570          O  
ATOM   1015  CB  MET A  63     -41.410  -9.775 -31.467  1.00  0.930          C  
ATOM   1016  CG  MET A  63     -40.519 -10.590 -30.633  1.00  0.930          C  
ATOM   1017  SD  MET A  63     -41.368 -11.896 -29.774  1.00  0.930          S  
ATOM   1018  CE  MET A  63     -41.503 -13.110 -31.111  1.00  0.930          C  
ATOM   1019  H   MET A  63     -39.405 -10.661 -33.205  1.00  0.790          H  
ATOM   1020  HA  MET A  63     -41.400  -8.398 -33.077  1.00  0.800          H  
ATOM   1021 1HB  MET A  63     -41.917  -9.069 -30.812  1.00  1.120          H  
ATOM   1022 2HB  MET A  63     -42.169 -10.403 -31.918  1.00  1.120          H  
ATOM   1023 1HG  MET A  63     -39.767 -11.023 -31.270  1.00  1.120          H  
ATOM   1024 2HG  MET A  63     -40.017  -9.953 -29.895  1.00  1.120          H  
ATOM   1025 1HE  MET A  63     -41.996 -14.000 -30.753  1.00  1.120          H  
ATOM   1026 2HE  MET A  63     -42.077 -12.696 -31.938  1.00  1.120          H  
ATOM   1027 3HE  MET A  63     -40.504 -13.375 -31.468  1.00  1.120          H  
ATOM   1028  N   GLU A  64     -40.032  -6.954 -31.432  1.00  0.640          N  
ATOM   1029  CA  GLU A  64     -39.086  -5.977 -30.892  1.00  0.640          C  
ATOM   1030  C   GLU A  64     -38.625  -6.304 -29.475  1.00  0.630          C  
ATOM   1031  O   GLU A  64     -39.386  -6.858 -28.686  1.00  0.720          O  
ATOM   1032  CB  GLU A  64     -39.702  -4.581 -30.926  1.00  0.900          C  
ATOM   1033  CG  GLU A  64     -39.982  -4.062 -32.333  1.00  0.900          C  
ATOM   1034  CD  GLU A  64     -40.548  -2.668 -32.336  1.00  0.900          C  
ATOM   1035  OE1 GLU A  64     -40.785  -2.150 -31.270  1.00  0.900          O  
ATOM   1036  OE2 GLU A  64     -40.739  -2.123 -33.398  1.00  0.900          O  
ATOM   1037  H   GLU A  64     -41.025  -6.773 -31.356  1.00  0.770          H  
ATOM   1038  HA  GLU A  64     -38.206  -5.964 -31.535  1.00  0.770          H  
ATOM   1039 1HB  GLU A  64     -40.637  -4.579 -30.368  1.00  1.080          H  
ATOM   1040 2HB  GLU A  64     -39.026  -3.877 -30.440  1.00  1.080          H  
ATOM   1041 1HG  GLU A  64     -39.048  -4.067 -32.899  1.00  1.080          H  
ATOM   1042 2HG  GLU A  64     -40.678  -4.736 -32.830  1.00  1.080          H  
ATOM   1043  N   PHE A  65     -37.397  -5.874 -29.151  1.00  0.570          N  
ATOM   1044  CA  PHE A  65     -36.738  -6.031 -27.847  1.00  0.580          C  
ATOM   1045  C   PHE A  65     -36.533  -4.684 -27.157  1.00  0.660          C  
ATOM   1046  O   PHE A  65     -35.601  -4.508 -26.387  1.00  1.090          O  
ATOM   1047  CB  PHE A  65     -35.352  -6.705 -28.031  1.00  0.810          C  
ATOM   1048  CG  PHE A  65     -34.633  -7.242 -26.745  1.00  0.810          C  
ATOM   1049  CD1 PHE A  65     -34.950  -8.464 -26.226  1.00  0.810          C  
ATOM   1050  CD2 PHE A  65     -33.647  -6.517 -26.081  1.00  0.810          C  
ATOM   1051  CE1 PHE A  65     -34.344  -8.959 -25.096  1.00  0.810          C  
ATOM   1052  CE2 PHE A  65     -33.046  -7.008 -24.954  1.00  0.810          C  
ATOM   1053  CZ  PHE A  65     -33.392  -8.229 -24.461  1.00  0.810          C  
ATOM   1054  H   PHE A  65     -36.867  -5.421 -29.893  1.00  0.680          H  
ATOM   1055  HA  PHE A  65     -37.366  -6.635 -27.202  1.00  0.700          H  
ATOM   1056 1HB  PHE A  65     -35.449  -7.532 -28.734  1.00  0.970          H  
ATOM   1057 2HB  PHE A  65     -34.687  -5.981 -28.487  1.00  0.970          H  
ATOM   1058  HD1 PHE A  65     -35.675  -9.037 -26.723  1.00  0.970          H  
ATOM   1059  HD2 PHE A  65     -33.361  -5.528 -26.466  1.00  0.970          H  
ATOM   1060  HE1 PHE A  65     -34.626  -9.935 -24.708  1.00  0.970          H  
ATOM   1061  HE2 PHE A  65     -32.308  -6.421 -24.460  1.00  0.970          H  
ATOM   1062  HZ  PHE A  65     -32.913  -8.616 -23.564  1.00  0.970          H  
ATOM   1063  N   GLY A  66     -37.363  -3.696 -27.430  1.00  0.540          N  
ATOM   1064  CA  GLY A  66     -37.142  -2.422 -26.754  1.00  0.590          C  
ATOM   1065  C   GLY A  66     -37.268  -2.688 -25.266  1.00  0.600          C  
ATOM   1066  O   GLY A  66     -37.959  -3.627 -24.879  1.00  1.270          O  
ATOM   1067  H   GLY A  66     -38.136  -3.828 -28.072  1.00  0.650          H  
ATOM   1068 1HA  GLY A  66     -36.149  -2.039 -26.993  1.00  0.710          H  
ATOM   1069 2HA  GLY A  66     -37.882  -1.688 -27.075  1.00  0.710          H  
ATOM   1070  N   ASP A  67     -36.665  -1.853 -24.405  1.00  0.610          N  
ATOM   1071  CA  ASP A  67     -36.791  -2.150 -22.981  1.00  0.510          C  
ATOM   1072  C   ASP A  67     -36.191  -3.544 -22.688  1.00  0.580          C  
ATOM   1073  O   ASP A  67     -35.007  -3.651 -22.400  1.00  1.220          O  
ATOM   1074  CB  ASP A  67     -38.249  -1.983 -22.526  1.00  0.750          C  
ATOM   1075  CG  ASP A  67     -38.762  -0.528 -22.725  1.00  0.750          C  
ATOM   1076  OD1 ASP A  67     -38.052   0.404 -22.401  1.00  0.750          O  
ATOM   1077  OD2 ASP A  67     -39.855  -0.370 -23.265  1.00  0.750          O  
ATOM   1078  H   ASP A  67     -36.119  -1.071 -24.725  1.00  0.730          H  
ATOM   1079  HA  ASP A  67     -36.206  -1.416 -22.423  1.00  0.610          H  
ATOM   1080 1HB  ASP A  67     -38.931  -2.664 -23.010  1.00  0.900          H  
ATOM   1081 2HB  ASP A  67     -38.290  -2.205 -21.466  1.00  0.900          H  
ATOM   1082  N   GLY A  68     -37.020  -4.564 -22.592  1.00  0.480          N  
ATOM   1083  CA  GLY A  68     -36.588  -5.934 -22.295  1.00  0.390          C  
ATOM   1084  C   GLY A  68     -37.773  -6.856 -22.521  1.00  0.350          C  
ATOM   1085  O   GLY A  68     -38.900  -6.375 -22.703  1.00  0.340          O  
ATOM   1086  H   GLY A  68     -37.964  -4.379 -22.896  1.00  0.580          H  
ATOM   1087 1HA  GLY A  68     -35.766  -6.216 -22.958  1.00  0.470          H  
ATOM   1088 2HA  GLY A  68     -36.230  -6.011 -21.272  1.00  0.470          H  
ATOM   1089  N   ILE A  69     -37.549  -8.178 -22.516  1.00  0.340          N  
ATOM   1090  CA  ILE A  69     -38.662  -9.088 -22.811  1.00  0.350          C  
ATOM   1091  C   ILE A  69     -38.922 -10.233 -21.835  1.00  0.320          C  
ATOM   1092  O   ILE A  69     -38.015 -10.948 -21.392  1.00  0.330          O  
ATOM   1093  CB  ILE A  69     -38.552  -9.750 -24.230  1.00  0.490          C  
ATOM   1094  CG1 ILE A  69     -38.506  -8.725 -25.374  1.00  0.490          C  
ATOM   1095  CG2 ILE A  69     -39.714 -10.658 -24.462  1.00  0.490          C  
ATOM   1096  CD1 ILE A  69     -38.333  -9.399 -26.814  1.00  0.490          C  
ATOM   1097  H   ILE A  69     -36.613  -8.536 -22.290  1.00  0.410          H  
ATOM   1098  HA  ILE A  69     -39.573  -8.494 -22.820  1.00  0.420          H  
ATOM   1099  HB  ILE A  69     -37.634 -10.327 -24.288  1.00  0.580          H  
ATOM   1100 1HG1 ILE A  69     -39.399  -8.097 -25.367  1.00  0.580          H  
ATOM   1101 2HG1 ILE A  69     -37.644  -8.089 -25.197  1.00  0.580          H  
ATOM   1102 1HG2 ILE A  69     -39.647 -11.105 -25.389  1.00  0.580          H  
ATOM   1103 2HG2 ILE A  69     -39.741 -11.446 -23.757  1.00  0.580          H  
ATOM   1104 3HG2 ILE A  69     -40.638 -10.087 -24.416  1.00  0.580          H  
ATOM   1105 1HD1 ILE A  69     -38.249  -8.645 -27.564  1.00  0.580          H  
ATOM   1106 2HD1 ILE A  69     -37.461 -10.018 -26.839  1.00  0.580          H  
ATOM   1107 3HD1 ILE A  69     -39.180 -10.009 -27.080  1.00  0.580          H  
ATOM   1108  N   TYR A  70     -40.204 -10.392 -21.524  1.00  0.310          N  
ATOM   1109  CA  TYR A  70     -40.713 -11.523 -20.773  1.00  0.290          C  
ATOM   1110  C   TYR A  70     -41.168 -12.593 -21.761  1.00  0.290          C  
ATOM   1111  O   TYR A  70     -41.965 -12.318 -22.664  1.00  0.290          O  
ATOM   1112  CB  TYR A  70     -41.900 -11.147 -19.907  1.00  0.410          C  
ATOM   1113  CG  TYR A  70     -42.556 -12.363 -19.300  1.00  0.410          C  
ATOM   1114  CD1 TYR A  70     -42.010 -12.989 -18.205  1.00  0.410          C  
ATOM   1115  CD2 TYR A  70     -43.721 -12.865 -19.872  1.00  0.410          C  
ATOM   1116  CE1 TYR A  70     -42.625 -14.093 -17.669  1.00  0.410          C  
ATOM   1117  CE2 TYR A  70     -44.326 -13.966 -19.330  1.00  0.410          C  
ATOM   1118  CZ  TYR A  70     -43.788 -14.567 -18.232  1.00  0.410          C  
ATOM   1119  OH  TYR A  70     -44.403 -15.651 -17.687  1.00  0.410          O  
ATOM   1120  H   TYR A  70     -40.869  -9.721 -21.916  1.00  0.370          H  
ATOM   1121  HA  TYR A  70     -39.917 -11.943 -20.159  1.00  0.350          H  
ATOM   1122 1HB  TYR A  70     -41.583 -10.485 -19.102  1.00  0.500          H  
ATOM   1123 2HB  TYR A  70     -42.636 -10.619 -20.510  1.00  0.500          H  
ATOM   1124  HD1 TYR A  70     -41.107 -12.615 -17.763  1.00  0.500          H  
ATOM   1125  HD2 TYR A  70     -44.150 -12.384 -20.749  1.00  0.500          H  
ATOM   1126  HE1 TYR A  70     -42.201 -14.591 -16.797  1.00  0.500          H  
ATOM   1127  HE2 TYR A  70     -45.232 -14.364 -19.769  1.00  0.500          H  
ATOM   1128  HH  TYR A  70     -43.962 -15.879 -16.838  1.00  0.500          H  
ATOM   1129  N   PHE A  71     -40.688 -13.811 -21.587  1.00  0.290          N  
ATOM   1130  CA  PHE A  71     -41.083 -14.906 -22.460  1.00  0.320          C  
ATOM   1131  C   PHE A  71     -41.619 -16.075 -21.659  1.00  0.350          C  
ATOM   1132  O   PHE A  71     -41.107 -16.396 -20.584  1.00  0.450          O  
ATOM   1133  CB  PHE A  71     -39.894 -15.477 -23.242  1.00  0.440          C  
ATOM   1134  CG  PHE A  71     -39.153 -14.583 -24.189  1.00  0.440          C  
ATOM   1135  CD1 PHE A  71     -37.928 -14.057 -23.849  1.00  0.440          C  
ATOM   1136  CD2 PHE A  71     -39.663 -14.296 -25.405  1.00  0.440          C  
ATOM   1137  CE1 PHE A  71     -37.214 -13.276 -24.742  1.00  0.440          C  
ATOM   1138  CE2 PHE A  71     -38.978 -13.521 -26.293  1.00  0.440          C  
ATOM   1139  CZ  PHE A  71     -37.738 -13.015 -25.966  1.00  0.440          C  
ATOM   1140  H   PHE A  71     -40.030 -13.973 -20.828  1.00  0.350          H  
ATOM   1141  HA  PHE A  71     -41.861 -14.565 -23.143  1.00  0.380          H  
ATOM   1142 1HB  PHE A  71     -39.173 -15.852 -22.521  1.00  0.520          H  
ATOM   1143 2HB  PHE A  71     -40.244 -16.339 -23.807  1.00  0.520          H  
ATOM   1144  HD1 PHE A  71     -37.533 -14.280 -22.875  1.00  0.520          H  
ATOM   1145  HD2 PHE A  71     -40.635 -14.691 -25.658  1.00  0.520          H  
ATOM   1146  HE1 PHE A  71     -36.246 -12.877 -24.473  1.00  0.520          H  
ATOM   1147  HE2 PHE A  71     -39.416 -13.296 -27.255  1.00  0.520          H  
ATOM   1148  HZ  PHE A  71     -37.193 -12.403 -26.679  1.00  0.520          H  
ATOM   1149  N   SER A  72     -42.560 -16.804 -22.226  1.00  0.320          N  
ATOM   1150  CA  SER A  72     -42.975 -18.029 -21.573  1.00  0.370          C  
ATOM   1151  C   SER A  72     -43.549 -19.046 -22.540  1.00  0.380          C  
ATOM   1152  O   SER A  72     -44.121 -18.707 -23.581  1.00  0.390          O  
ATOM   1153  CB  SER A  72     -43.956 -17.704 -20.483  1.00  0.500          C  
ATOM   1154  OG  SER A  72     -45.111 -17.153 -21.007  1.00  0.500          O  
ATOM   1155  H   SER A  72     -43.023 -16.479 -23.078  1.00  0.380          H  
ATOM   1156  HA  SER A  72     -42.097 -18.480 -21.115  1.00  0.440          H  
ATOM   1157 1HB  SER A  72     -44.185 -18.601 -19.952  1.00  0.600          H  
ATOM   1158 2HB  SER A  72     -43.504 -17.020 -19.778  1.00  0.600          H  
ATOM   1159  HG  SER A  72     -45.661 -16.942 -20.254  1.00  0.600          H  
ATOM   1160  N   THR A  73     -43.401 -20.316 -22.194  1.00  0.430          N  
ATOM   1161  CA  THR A  73     -43.977 -21.371 -23.013  1.00  0.460          C  
ATOM   1162  C   THR A  73     -44.669 -22.439 -22.215  1.00  0.470          C  
ATOM   1163  O   THR A  73     -44.316 -22.746 -21.071  1.00  0.470          O  
ATOM   1164  CB  THR A  73     -42.916 -22.098 -23.880  1.00  0.630          C  
ATOM   1165  OG1 THR A  73     -41.961 -22.730 -23.018  1.00  0.630          O  
ATOM   1166  CG2 THR A  73     -42.221 -21.155 -24.819  1.00  0.630          C  
ATOM   1167  H   THR A  73     -42.903 -20.536 -21.327  1.00  0.520          H  
ATOM   1168  HA  THR A  73     -44.719 -20.925 -23.670  1.00  0.550          H  
ATOM   1169  HB  THR A  73     -43.417 -22.873 -24.470  1.00  0.760          H  
ATOM   1170  HG1 THR A  73     -41.513 -23.436 -23.512  1.00  0.760          H  
ATOM   1171 1HG2 THR A  73     -41.498 -21.707 -25.414  1.00  0.760          H  
ATOM   1172 2HG2 THR A  73     -42.968 -20.715 -25.465  1.00  0.760          H  
ATOM   1173 3HG2 THR A  73     -41.709 -20.380 -24.261  1.00  0.760          H  
ATOM   1174  N   VAL A  74     -45.607 -23.083 -22.879  1.00  0.530          N  
ATOM   1175  CA  VAL A  74     -46.232 -24.257 -22.329  1.00  0.610          C  
ATOM   1176  C   VAL A  74     -46.062 -25.334 -23.378  1.00  0.730          C  
ATOM   1177  O   VAL A  74     -46.727 -25.321 -24.419  1.00  1.480          O  
ATOM   1178  CB  VAL A  74     -47.724 -24.010 -22.006  1.00  0.820          C  
ATOM   1179  CG1 VAL A  74     -48.326 -25.265 -21.433  1.00  0.820          C  
ATOM   1180  CG2 VAL A  74     -47.861 -22.852 -21.014  1.00  0.820          C  
ATOM   1181  H   VAL A  74     -45.835 -22.752 -23.825  1.00  0.640          H  
ATOM   1182  HA  VAL A  74     -45.713 -24.562 -21.421  1.00  0.730          H  
ATOM   1183  HB  VAL A  74     -48.257 -23.772 -22.927  1.00  0.990          H  
ATOM   1184 1HG1 VAL A  74     -49.376 -25.110 -21.222  1.00  0.990          H  
ATOM   1185 2HG1 VAL A  74     -48.216 -26.060 -22.153  1.00  0.990          H  
ATOM   1186 3HG1 VAL A  74     -47.801 -25.532 -20.511  1.00  0.990          H  
ATOM   1187 1HG2 VAL A  74     -48.911 -22.680 -20.791  1.00  0.990          H  
ATOM   1188 2HG2 VAL A  74     -47.328 -23.104 -20.098  1.00  0.990          H  
ATOM   1189 3HG2 VAL A  74     -47.432 -21.957 -21.443  1.00  0.990          H  
ATOM   1190  N   ASP A  75     -45.188 -26.272 -23.134  1.00  0.740          N  
ATOM   1191  CA  ASP A  75     -44.981 -27.264 -24.154  1.00  0.810          C  
ATOM   1192  C   ASP A  75     -44.469 -28.568 -23.608  1.00  0.760          C  
ATOM   1193  O   ASP A  75     -44.251 -28.735 -22.404  1.00  1.060          O  
ATOM   1194  CB  ASP A  75     -44.036 -26.708 -25.255  1.00  1.110          C  
ATOM   1195  CG  ASP A  75     -42.604 -26.276 -24.783  1.00  1.110          C  
ATOM   1196  OD1 ASP A  75     -42.142 -26.740 -23.774  1.00  1.110          O  
ATOM   1197  OD2 ASP A  75     -41.988 -25.480 -25.471  1.00  1.110          O  
ATOM   1198  H   ASP A  75     -44.653 -26.280 -22.267  1.00  0.890          H  
ATOM   1199  HA  ASP A  75     -45.942 -27.472 -24.626  1.00  0.970          H  
ATOM   1200 1HB  ASP A  75     -43.914 -27.454 -26.039  1.00  1.330          H  
ATOM   1201 2HB  ASP A  75     -44.508 -25.847 -25.725  1.00  1.330          H  
ATOM   1202  N   LYS A  76     -44.313 -29.494 -24.537  1.00  0.840          N  
ATOM   1203  CA  LYS A  76     -43.840 -30.829 -24.305  1.00  0.880          C  
ATOM   1204  C   LYS A  76     -42.680 -31.098 -25.230  1.00  0.950          C  
ATOM   1205  O   LYS A  76     -42.551 -30.452 -26.280  1.00  1.710          O  
ATOM   1206  CB  LYS A  76     -44.941 -31.853 -24.607  1.00  1.220          C  
ATOM   1207  CG  LYS A  76     -46.244 -31.706 -23.796  1.00  1.220          C  
ATOM   1208  CD  LYS A  76     -46.008 -31.845 -22.312  1.00  1.220          C  
ATOM   1209  CE  LYS A  76     -45.573 -33.235 -21.899  1.00  1.220          C  
ATOM   1210  NZ  LYS A  76     -45.222 -33.259 -20.499  1.00  1.220          N  
ATOM   1211  H   LYS A  76     -44.533 -29.243 -25.490  1.00  1.010          H  
ATOM   1212  HA  LYS A  76     -43.478 -30.921 -23.283  1.00  1.060          H  
ATOM   1213 1HB  LYS A  76     -45.226 -31.741 -25.652  1.00  1.460          H  
ATOM   1214 2HB  LYS A  76     -44.548 -32.858 -24.514  1.00  1.460          H  
ATOM   1215 1HG  LYS A  76     -46.681 -30.725 -23.989  1.00  1.460          H  
ATOM   1216 2HG  LYS A  76     -46.956 -32.466 -24.113  1.00  1.460          H  
ATOM   1217 1HD  LYS A  76     -45.297 -31.111 -21.947  1.00  1.460          H  
ATOM   1218 2HD  LYS A  76     -46.953 -31.661 -21.815  1.00  1.460          H  
ATOM   1219 1HE  LYS A  76     -46.391 -33.934 -22.065  1.00  1.460          H  
ATOM   1220 2HE  LYS A  76     -44.707 -33.558 -22.455  1.00  1.460          H  
ATOM   1221 1HZ  LYS A  76     -44.938 -34.202 -20.228  1.00  1.460          H  
ATOM   1222 2HZ  LYS A  76     -44.461 -32.633 -20.338  1.00  1.460          H  
ATOM   1223 3HZ  LYS A  76     -46.004 -32.980 -19.930  1.00  1.460          H  
ATOM   1224  N   SER A  77     -41.832 -32.024 -24.820  1.00  0.630          N  
ATOM   1225  CA  SER A  77     -40.729 -32.534 -25.621  1.00  0.680          C  
ATOM   1226  C   SER A  77     -39.865 -31.469 -26.285  1.00  0.740          C  
ATOM   1227  O   SER A  77     -39.438 -31.627 -27.427  1.00  1.230          O  
ATOM   1228  CB  SER A  77     -41.274 -33.504 -26.650  1.00  0.930          C  
ATOM   1229  OG  SER A  77     -41.897 -34.600 -26.016  1.00  0.930          O  
ATOM   1230  H   SER A  77     -41.986 -32.461 -23.921  1.00  0.760          H  
ATOM   1231  HA  SER A  77     -40.080 -33.102 -24.951  1.00  0.820          H  
ATOM   1232 1HB  SER A  77     -41.996 -32.991 -27.278  1.00  1.120          H  
ATOM   1233 2HB  SER A  77     -40.468 -33.855 -27.291  1.00  1.120          H  
ATOM   1234  HG  SER A  77     -42.208 -35.175 -26.715  1.00  1.120          H  
ATOM   1235  N   ASN A  78     -39.577 -30.397 -25.554  1.00  0.660          N  
ATOM   1236  CA  ASN A  78     -38.688 -29.338 -26.007  1.00  0.680          C  
ATOM   1237  C   ASN A  78     -39.020 -28.782 -27.391  1.00  0.670          C  
ATOM   1238  O   ASN A  78     -38.117 -28.497 -28.179  1.00  0.740          O  
ATOM   1239  CB  ASN A  78     -37.271 -29.849 -25.933  1.00  0.940          C  
ATOM   1240  CG  ASN A  78     -36.901 -30.202 -24.514  1.00  0.940          C  
ATOM   1241  OD1 ASN A  78     -36.905 -29.362 -23.584  1.00  0.940          O  
ATOM   1242  ND2 ASN A  78     -36.637 -31.471 -24.310  1.00  0.940          N  
ATOM   1243  H   ASN A  78     -39.952 -30.339 -24.616  1.00  0.790          H  
ATOM   1244  HA  ASN A  78     -38.784 -28.504 -25.309  1.00  0.820          H  
ATOM   1245 1HB  ASN A  78     -37.153 -30.724 -26.565  1.00  1.130          H  
ATOM   1246 2HB  ASN A  78     -36.593 -29.081 -26.286  1.00  1.130          H  
ATOM   1247 1HD2 ASN A  78     -36.451 -31.822 -23.363  1.00  1.130          H  
ATOM   1248 2HD2 ASN A  78     -36.676 -32.119 -25.066  1.00  1.130          H  
ATOM   1249  N   ALA A  79     -40.303 -28.551 -27.674  1.00  0.650          N  
ATOM   1250  CA  ALA A  79     -40.676 -28.005 -28.966  1.00  0.710          C  
ATOM   1251  C   ALA A  79     -39.963 -26.678 -29.255  1.00  0.700          C  
ATOM   1252  O   ALA A  79     -39.536 -26.424 -30.381  1.00  0.880          O  
ATOM   1253  CB  ALA A  79     -42.178 -27.791 -29.035  1.00  0.970          C  
ATOM   1254  H   ALA A  79     -41.025 -28.856 -27.016  1.00  0.780          H  
ATOM   1255  HA  ALA A  79     -40.386 -28.732 -29.705  1.00  0.850          H  
ATOM   1256 1HB  ALA A  79     -42.448 -27.425 -30.017  1.00  1.160          H  
ATOM   1257 2HB  ALA A  79     -42.693 -28.726 -28.844  1.00  1.160          H  
ATOM   1258 3HB  ALA A  79     -42.472 -27.062 -28.280  1.00  1.160          H  
ATOM   1259  N   VAL A  80     -39.795 -25.838 -28.244  1.00  0.620          N  
ATOM   1260  CA  VAL A  80     -39.099 -24.571 -28.439  1.00  0.580          C  
ATOM   1261  C   VAL A  80     -37.660 -24.762 -27.967  1.00  0.590          C  
ATOM   1262  O   VAL A  80     -37.417 -25.208 -26.846  1.00  0.630          O  
ATOM   1263  CB  VAL A  80     -39.827 -23.420 -27.709  1.00  0.830          C  
ATOM   1264  CG1 VAL A  80     -39.050 -22.109 -27.876  1.00  0.830          C  
ATOM   1265  CG2 VAL A  80     -41.257 -23.282 -28.301  1.00  0.830          C  
ATOM   1266  H   VAL A  80     -40.152 -26.089 -27.324  1.00  0.740          H  
ATOM   1267  HA  VAL A  80     -39.080 -24.331 -29.500  1.00  0.700          H  
ATOM   1268  HB  VAL A  80     -39.892 -23.648 -26.640  1.00  0.990          H  
ATOM   1269 1HG1 VAL A  80     -39.574 -21.306 -27.360  1.00  0.990          H  
ATOM   1270 2HG1 VAL A  80     -38.049 -22.209 -27.453  1.00  0.990          H  
ATOM   1271 3HG1 VAL A  80     -38.972 -21.869 -28.937  1.00  0.990          H  
ATOM   1272 1HG2 VAL A  80     -41.794 -22.482 -27.795  1.00  0.990          H  
ATOM   1273 2HG2 VAL A  80     -41.191 -23.059 -29.366  1.00  0.990          H  
ATOM   1274 3HG2 VAL A  80     -41.793 -24.222 -28.157  1.00  0.990          H  
ATOM   1275  N   ARG A  81     -36.707 -24.461 -28.847  1.00  0.590          N  
ATOM   1276  CA  ARG A  81     -35.299 -24.718 -28.577  1.00  0.640          C  
ATOM   1277  C   ARG A  81     -34.412 -23.472 -28.432  1.00  0.610          C  
ATOM   1278  O   ARG A  81     -33.343 -23.537 -27.822  1.00  0.780          O  
ATOM   1279  CB  ARG A  81     -34.777 -25.613 -29.679  1.00  0.880          C  
ATOM   1280  CG  ARG A  81     -35.348 -27.045 -29.781  1.00  0.880          C  
ATOM   1281  CD  ARG A  81     -34.853 -27.946 -28.705  1.00  0.880          C  
ATOM   1282  NE  ARG A  81     -35.229 -29.343 -28.948  1.00  0.880          N  
ATOM   1283  CZ  ARG A  81     -34.749 -30.418 -28.272  1.00  0.880          C  
ATOM   1284  NH1 ARG A  81     -33.877 -30.262 -27.294  1.00  0.880          N  
ATOM   1285  NH2 ARG A  81     -35.166 -31.633 -28.597  1.00  0.880          N  
ATOM   1286  H   ARG A  81     -36.969 -24.044 -29.745  1.00  0.710          H  
ATOM   1287  HA  ARG A  81     -35.239 -25.269 -27.641  1.00  0.770          H  
ATOM   1288 1HB  ARG A  81     -35.096 -25.163 -30.583  1.00  1.050          H  
ATOM   1289 2HB  ARG A  81     -33.685 -25.655 -29.668  1.00  1.050          H  
ATOM   1290 1HG  ARG A  81     -36.439 -27.007 -29.709  1.00  1.050          H  
ATOM   1291 2HG  ARG A  81     -35.074 -27.465 -30.732  1.00  1.050          H  
ATOM   1292 1HD  ARG A  81     -33.783 -27.889 -28.668  1.00  1.050          H  
ATOM   1293 2HD  ARG A  81     -35.278 -27.639 -27.750  1.00  1.050          H  
ATOM   1294  HE  ARG A  81     -35.918 -29.514 -29.669  1.00  1.050          H  
ATOM   1295 1HH1 ARG A  81     -33.579 -29.331 -27.022  1.00  1.050          H  
ATOM   1296 2HH1 ARG A  81     -33.522 -31.059 -26.792  1.00  1.050          H  
ATOM   1297 1HH2 ARG A  81     -35.841 -31.756 -29.341  1.00  1.050          H  
ATOM   1298 2HH2 ARG A  81     -34.818 -32.437 -28.103  1.00  1.050          H  
ATOM   1299  N   GLY A  82     -34.799 -22.322 -28.968  1.00  0.570          N  
ATOM   1300  CA  GLY A  82     -33.846 -21.227 -28.786  1.00  0.540          C  
ATOM   1301  C   GLY A  82     -34.301 -19.824 -29.128  1.00  0.530          C  
ATOM   1302  O   GLY A  82     -35.471 -19.569 -29.446  1.00  0.580          O  
ATOM   1303  H   GLY A  82     -35.645 -22.248 -29.534  1.00  0.680          H  
ATOM   1304 1HA  GLY A  82     -33.504 -21.226 -27.751  1.00  0.650          H  
ATOM   1305 2HA  GLY A  82     -32.964 -21.449 -29.384  1.00  0.650          H  
ATOM   1306  N   TRP A  83     -33.333 -18.910 -29.002  1.00  0.510          N  
ATOM   1307  CA  TRP A  83     -33.537 -17.479 -29.184  1.00  0.530          C  
ATOM   1308  C   TRP A  83     -32.502 -16.822 -30.126  1.00  0.510          C  
ATOM   1309  O   TRP A  83     -31.298 -17.096 -30.043  1.00  0.530          O  
ATOM   1310  CB  TRP A  83     -33.366 -16.772 -27.806  1.00  0.730          C  
ATOM   1311  CG  TRP A  83     -34.354 -17.117 -26.633  1.00  0.730          C  
ATOM   1312  CD1 TRP A  83     -35.519 -16.483 -26.264  1.00  0.730          C  
ATOM   1313  CD2 TRP A  83     -34.163 -18.142 -25.647  1.00  0.730          C  
ATOM   1314  NE1 TRP A  83     -36.060 -17.077 -25.168  1.00  0.730          N  
ATOM   1315  CE2 TRP A  83     -35.255 -18.079 -24.765  1.00  0.730          C  
ATOM   1316  CE3 TRP A  83     -33.181 -19.079 -25.429  1.00  0.730          C  
ATOM   1317  CZ2 TRP A  83     -35.376 -18.933 -23.687  1.00  0.730          C  
ATOM   1318  CZ3 TRP A  83     -33.300 -19.912 -24.354  1.00  0.730          C  
ATOM   1319  CH2 TRP A  83     -34.369 -19.852 -23.497  1.00  0.730          C  
ATOM   1320  H   TRP A  83     -32.405 -19.270 -28.753  1.00  0.610          H  
ATOM   1321  HA  TRP A  83     -34.537 -17.313 -29.589  1.00  0.640          H  
ATOM   1322 1HB  TRP A  83     -32.389 -16.997 -27.436  1.00  0.880          H  
ATOM   1323 2HB  TRP A  83     -33.365 -15.735 -27.962  1.00  0.880          H  
ATOM   1324  HD1 TRP A  83     -35.960 -15.648 -26.735  1.00  0.880          H  
ATOM   1325  HE1 TRP A  83     -36.917 -16.795 -24.711  1.00  0.880          H  
ATOM   1326  HE3 TRP A  83     -32.327 -19.150 -26.092  1.00  0.880          H  
ATOM   1327  HZ2 TRP A  83     -36.218 -18.883 -23.002  1.00  0.880          H  
ATOM   1328  HZ3 TRP A  83     -32.520 -20.614 -24.206  1.00  0.880          H  
ATOM   1329  HH2 TRP A  83     -34.422 -20.540 -22.649  1.00  0.880          H  
ATOM   1330  N   ILE A  84     -32.957 -15.893 -30.967  1.00  0.520          N  
ATOM   1331  CA  ILE A  84     -32.062 -15.100 -31.814  1.00  0.540          C  
ATOM   1332  C   ILE A  84     -32.230 -13.616 -31.490  1.00  0.520          C  
ATOM   1333  O   ILE A  84     -33.326 -13.077 -31.647  1.00  0.520          O  
ATOM   1334  CB  ILE A  84     -32.373 -15.310 -33.304  1.00  0.750          C  
ATOM   1335  CG1 ILE A  84     -32.225 -16.780 -33.689  1.00  0.750          C  
ATOM   1336  CG2 ILE A  84     -31.431 -14.451 -34.120  1.00  0.750          C  
ATOM   1337  CD1 ILE A  84     -32.779 -17.129 -35.060  1.00  0.750          C  
ATOM   1338  H   ILE A  84     -33.969 -15.750 -31.049  1.00  0.620          H  
ATOM   1339  HA  ILE A  84     -31.029 -15.382 -31.616  1.00  0.650          H  
ATOM   1340  HB  ILE A  84     -33.379 -15.025 -33.495  1.00  0.900          H  
ATOM   1341 1HG1 ILE A  84     -31.184 -17.023 -33.665  1.00  0.900          H  
ATOM   1342 2HG1 ILE A  84     -32.740 -17.392 -32.957  1.00  0.900          H  
ATOM   1343 1HG2 ILE A  84     -31.623 -14.559 -35.177  1.00  0.900          H  
ATOM   1344 2HG2 ILE A  84     -31.568 -13.416 -33.853  1.00  0.900          H  
ATOM   1345 3HG2 ILE A  84     -30.404 -14.745 -33.906  1.00  0.900          H  
ATOM   1346 1HD1 ILE A  84     -32.631 -18.181 -35.242  1.00  0.900          H  
ATOM   1347 2HD1 ILE A  84     -33.845 -16.908 -35.081  1.00  0.900          H  
ATOM   1348 3HD1 ILE A  84     -32.283 -16.571 -35.837  1.00  0.900          H  
ATOM   1349  N   PHE A  85     -31.137 -12.935 -31.125  1.00  0.530          N  
ATOM   1350  CA  PHE A  85     -31.207 -11.509 -30.775  1.00  0.540          C  
ATOM   1351  C   PHE A  85     -30.236 -10.623 -31.573  1.00  0.550          C  
ATOM   1352  O   PHE A  85     -29.045 -10.913 -31.674  1.00  0.580          O  
ATOM   1353  CB  PHE A  85     -30.869 -11.301 -29.294  1.00  0.750          C  
ATOM   1354  CG  PHE A  85     -31.790 -11.917 -28.263  1.00  0.750          C  
ATOM   1355  CD1 PHE A  85     -31.471 -13.126 -27.677  1.00  0.750          C  
ATOM   1356  CD2 PHE A  85     -32.972 -11.286 -27.871  1.00  0.750          C  
ATOM   1357  CE1 PHE A  85     -32.297 -13.682 -26.731  1.00  0.750          C  
ATOM   1358  CE2 PHE A  85     -33.799 -11.862 -26.927  1.00  0.750          C  
ATOM   1359  CZ  PHE A  85     -33.460 -13.055 -26.364  1.00  0.750          C  
ATOM   1360  H   PHE A  85     -30.246 -13.438 -31.085  1.00  0.640          H  
ATOM   1361  HA  PHE A  85     -32.221 -11.155 -30.967  1.00  0.650          H  
ATOM   1362 1HB  PHE A  85     -29.880 -11.682 -29.112  1.00  0.900          H  
ATOM   1363 2HB  PHE A  85     -30.818 -10.271 -29.112  1.00  0.900          H  
ATOM   1364  HD1 PHE A  85     -30.551 -13.635 -27.970  1.00  0.900          H  
ATOM   1365  HD2 PHE A  85     -33.249 -10.331 -28.323  1.00  0.900          H  
ATOM   1366  HE1 PHE A  85     -32.032 -14.633 -26.273  1.00  0.900          H  
ATOM   1367  HE2 PHE A  85     -34.723 -11.374 -26.636  1.00  0.900          H  
ATOM   1368  HZ  PHE A  85     -34.113 -13.514 -25.625  1.00  0.900          H  
ATOM   1369  N   GLY A  86     -30.704  -9.468 -32.046  1.00  0.540          N  
ATOM   1370  CA  GLY A  86     -29.811  -8.542 -32.773  1.00  0.580          C  
ATOM   1371  C   GLY A  86     -30.561  -7.330 -33.316  1.00  0.580          C  
ATOM   1372  O   GLY A  86     -31.630  -6.983 -32.807  1.00  0.560          O  
ATOM   1373  H   GLY A  86     -31.707  -9.267 -31.955  1.00  0.650          H  
ATOM   1374 1HA  GLY A  86     -29.018  -8.204 -32.102  1.00  0.700          H  
ATOM   1375 2HA  GLY A  86     -29.326  -9.068 -33.592  1.00  0.700          H  
ATOM   1376  N   THR A  87     -29.991  -6.621 -34.309  1.00  0.630          N  
ATOM   1377  CA  THR A  87     -30.709  -5.453 -34.840  1.00  0.630          C  
ATOM   1378  C   THR A  87     -31.130  -5.621 -36.299  1.00  0.660          C  
ATOM   1379  O   THR A  87     -32.038  -4.934 -36.765  1.00  0.830          O  
ATOM   1380  CB  THR A  87     -29.879  -4.160 -34.759  1.00  0.880          C  
ATOM   1381  OG1 THR A  87     -28.717  -4.288 -35.562  1.00  0.880          O  
ATOM   1382  CG2 THR A  87     -29.446  -3.921 -33.363  1.00  0.880          C  
ATOM   1383  H   THR A  87     -29.095  -6.879 -34.693  1.00  0.760          H  
ATOM   1384  HA  THR A  87     -31.616  -5.309 -34.260  1.00  0.760          H  
ATOM   1385  HB  THR A  87     -30.482  -3.324 -35.110  1.00  1.060          H  
ATOM   1386  HG1 THR A  87     -28.368  -3.413 -35.757  1.00  1.060          H  
ATOM   1387 1HG2 THR A  87     -28.859  -3.011 -33.301  1.00  1.060          H  
ATOM   1388 2HG2 THR A  87     -30.306  -3.842 -32.726  1.00  1.060          H  
ATOM   1389 3HG2 THR A  87     -28.850  -4.754 -33.065  1.00  1.060          H  
ATOM   1390  N   THR A  88     -30.474  -6.514 -37.038  1.00  0.710          N  
ATOM   1391  CA  THR A  88     -30.819  -6.693 -38.446  1.00  0.730          C  
ATOM   1392  C   THR A  88     -30.881  -8.175 -38.803  1.00  0.730          C  
ATOM   1393  O   THR A  88     -31.675  -8.589 -39.652  1.00  0.740          O  
ATOM   1394  CB  THR A  88     -29.810  -6.003 -39.374  1.00  1.010          C  
ATOM   1395  OG1 THR A  88     -28.519  -6.602 -39.201  1.00  1.010          O  
ATOM   1396  CG2 THR A  88     -29.705  -4.517 -39.082  1.00  1.010          C  
ATOM   1397  H   THR A  88     -29.750  -7.063 -36.626  1.00  0.850          H  
ATOM   1398  HA  THR A  88     -31.804  -6.266 -38.628  1.00  0.880          H  
ATOM   1399  HB  THR A  88     -30.134  -6.137 -40.400  1.00  1.220          H  
ATOM   1400  HG1 THR A  88     -28.031  -6.511 -40.060  1.00  1.220          H  
ATOM   1401 1HG2 THR A  88     -28.987  -4.072 -39.769  1.00  1.220          H  
ATOM   1402 2HG2 THR A  88     -30.680  -4.053 -39.217  1.00  1.220          H  
ATOM   1403 3HG2 THR A  88     -29.369  -4.362 -38.069  1.00  1.220          H  
ATOM   1404  N   LEU A  89     -30.055  -8.970 -38.110  1.00  0.720          N  
ATOM   1405  CA  LEU A  89     -29.920 -10.422 -38.307  1.00  0.710          C  
ATOM   1406  C   LEU A  89     -29.617 -10.858 -39.765  1.00  0.740          C  
ATOM   1407  O   LEU A  89     -30.028 -11.941 -40.197  1.00  0.730          O  
ATOM   1408  CB  LEU A  89     -31.217 -11.092 -37.791  1.00  1.000          C  
ATOM   1409  CG  LEU A  89     -31.608 -10.781 -36.283  1.00  1.000          C  
ATOM   1410  CD1 LEU A  89     -32.920 -11.497 -35.923  1.00  1.000          C  
ATOM   1411  CD2 LEU A  89     -30.490 -11.210 -35.356  1.00  1.000          C  
ATOM   1412  H   LEU A  89     -29.458  -8.518 -37.440  1.00  0.860          H  
ATOM   1413  HA  LEU A  89     -29.078 -10.764 -37.711  1.00  0.850          H  
ATOM   1414 1HB  LEU A  89     -32.044 -10.759 -38.414  1.00  1.200          H  
ATOM   1415 2HB  LEU A  89     -31.141 -12.158 -37.898  1.00  1.200          H  
ATOM   1416  HG  LEU A  89     -31.781  -9.710 -36.162  1.00  1.200          H  
ATOM   1417 1HD1 LEU A  89     -33.192 -11.267 -34.887  1.00  1.200          H  
ATOM   1418 2HD1 LEU A  89     -33.709 -11.154 -36.585  1.00  1.200          H  
ATOM   1419 3HD1 LEU A  89     -32.795 -12.570 -36.032  1.00  1.200          H  
ATOM   1420 1HD2 LEU A  89     -30.777 -11.002 -34.340  1.00  1.200          H  
ATOM   1421 2HD2 LEU A  89     -30.311 -12.267 -35.468  1.00  1.200          H  
ATOM   1422 3HD2 LEU A  89     -29.593 -10.673 -35.585  1.00  1.200          H  
ATOM   1423  N   ASP A  90     -28.852 -10.042 -40.506  1.00  0.770          N  
ATOM   1424  CA  ASP A  90     -28.525 -10.275 -41.910  1.00  0.800          C  
ATOM   1425  C   ASP A  90     -27.044 -10.093 -42.283  1.00  0.820          C  
ATOM   1426  O   ASP A  90     -26.741  -9.563 -43.353  1.00  0.850          O  
ATOM   1427  CB  ASP A  90     -29.350  -9.300 -42.718  1.00  1.110          C  
ATOM   1428  CG  ASP A  90     -29.006  -7.911 -42.263  1.00  1.110          C  
ATOM   1429  OD1 ASP A  90     -28.187  -7.805 -41.305  1.00  1.110          O  
ATOM   1430  OD2 ASP A  90     -29.528  -6.956 -42.795  1.00  1.110          O  
ATOM   1431  H   ASP A  90     -28.485  -9.167 -40.122  1.00  0.920          H  
ATOM   1432  HA  ASP A  90     -28.817 -11.295 -42.161  1.00  0.960          H  
ATOM   1433 1HB  ASP A  90     -29.143  -9.408 -43.782  1.00  1.330          H  
ATOM   1434 2HB  ASP A  90     -30.416  -9.483 -42.550  1.00  1.330          H  
ATOM   1435  N   ASN A  91     -26.126 -10.470 -41.397  1.00  0.820          N  
ATOM   1436  CA  ASN A  91     -24.682 -10.301 -41.601  1.00  0.850          C  
ATOM   1437  C   ASN A  91     -24.226  -8.855 -41.872  1.00  0.900          C  
ATOM   1438  O   ASN A  91     -23.259  -8.634 -42.604  1.00  1.090          O  
ATOM   1439  CB  ASN A  91     -24.224 -11.224 -42.724  1.00  1.180          C  
ATOM   1440  CG  ASN A  91     -22.723 -11.449 -42.807  1.00  1.180          C  
ATOM   1441  OD1 ASN A  91     -21.983 -11.328 -41.838  1.00  1.180          O  
ATOM   1442  ND2 ASN A  91     -22.266 -11.783 -43.995  1.00  1.180          N  
ATOM   1443  H   ASN A  91     -26.417 -10.967 -40.558  1.00  0.980          H  
ATOM   1444  HA  ASN A  91     -24.186 -10.622 -40.682  1.00  1.020          H  
ATOM   1445 1HB  ASN A  91     -24.695 -12.181 -42.582  1.00  1.410          H  
ATOM   1446 2HB  ASN A  91     -24.564 -10.834 -43.681  1.00  1.410          H  
ATOM   1447 1HD2 ASN A  91     -21.289 -11.945 -44.137  1.00  1.410          H  
ATOM   1448 2HD2 ASN A  91     -22.900 -11.870 -44.762  1.00  1.410          H  
ATOM   1449  N   THR A  92     -24.857  -7.873 -41.213  1.00  0.870          N  
ATOM   1450  CA  THR A  92     -24.447  -6.476 -41.333  1.00  0.910          C  
ATOM   1451  C   THR A  92     -23.901  -5.992 -40.001  1.00  0.890          C  
ATOM   1452  O   THR A  92     -23.183  -4.994 -39.930  1.00  0.960          O  
ATOM   1453  CB  THR A  92     -25.603  -5.562 -41.786  1.00  1.260          C  
ATOM   1454  OG1 THR A  92     -26.690  -5.615 -40.836  1.00  1.260          O  
ATOM   1455  CG2 THR A  92     -26.103  -5.949 -43.162  1.00  1.260          C  
ATOM   1456  H   THR A  92     -25.660  -8.089 -40.640  1.00  1.040          H  
ATOM   1457  HA  THR A  92     -23.649  -6.404 -42.070  1.00  1.090          H  
ATOM   1458  HB  THR A  92     -25.237  -4.539 -41.826  1.00  1.510          H  
ATOM   1459  HG1 THR A  92     -27.195  -6.447 -40.979  1.00  1.510          H  
ATOM   1460 1HG2 THR A  92     -26.908  -5.281 -43.460  1.00  1.510          H  
ATOM   1461 2HG2 THR A  92     -25.286  -5.883 -43.876  1.00  1.510          H  
ATOM   1462 3HG2 THR A  92     -26.473  -6.968 -43.139  1.00  1.510          H  
ATOM   1463  N   THR A  93     -24.232  -6.717 -38.946  1.00  0.880          N  
ATOM   1464  CA  THR A  93     -23.772  -6.428 -37.608  1.00  0.860          C  
ATOM   1465  C   THR A  93     -23.696  -7.711 -36.826  1.00  0.840          C  
ATOM   1466  O   THR A  93     -23.965  -8.783 -37.370  1.00  0.930          O  
ATOM   1467  CB  THR A  93     -24.629  -5.401 -36.883  1.00  1.210          C  
ATOM   1468  OG1 THR A  93     -23.946  -5.036 -35.666  1.00  1.210          O  
ATOM   1469  CG2 THR A  93     -26.009  -5.949 -36.589  1.00  1.210          C  
ATOM   1470  H   THR A  93     -24.837  -7.508 -39.071  1.00  1.060          H  
ATOM   1471  HA  THR A  93     -22.770  -6.013 -37.667  1.00  1.030          H  
ATOM   1472  HB  THR A  93     -24.726  -4.514 -37.509  1.00  1.450          H  
ATOM   1473  HG1 THR A  93     -24.368  -4.255 -35.288  1.00  1.450          H  
ATOM   1474 1HG2 THR A  93     -26.566  -5.190 -36.080  1.00  1.450          H  
ATOM   1475 2HG2 THR A  93     -26.505  -6.204 -37.524  1.00  1.450          H  
ATOM   1476 3HG2 THR A  93     -25.959  -6.830 -35.958  1.00  1.450          H  
ATOM   1477  N   GLN A  94     -23.349  -7.607 -35.559  1.00  0.800          N  
ATOM   1478  CA  GLN A  94     -23.226  -8.799 -34.730  1.00  0.780          C  
ATOM   1479  C   GLN A  94     -24.554  -9.140 -34.101  1.00  0.730          C  
ATOM   1480  O   GLN A  94     -25.299  -8.258 -33.668  1.00  0.700          O  
ATOM   1481  CB  GLN A  94     -22.176  -8.628 -33.642  1.00  1.100          C  
ATOM   1482  CG  GLN A  94     -20.805  -8.498 -34.133  1.00  1.100          C  
ATOM   1483  CD  GLN A  94     -19.789  -8.308 -33.024  1.00  1.100          C  
ATOM   1484  OE1 GLN A  94     -19.862  -8.930 -31.944  1.00  1.100          O  
ATOM   1485  NE2 GLN A  94     -18.817  -7.435 -33.284  1.00  1.100          N  
ATOM   1486  H   GLN A  94     -23.200  -6.669 -35.190  1.00  0.960          H  
ATOM   1487  HA  GLN A  94     -22.929  -9.637 -35.361  1.00  0.940          H  
ATOM   1488 1HB  GLN A  94     -22.404  -7.747 -33.052  1.00  1.320          H  
ATOM   1489 2HB  GLN A  94     -22.203  -9.487 -32.993  1.00  1.320          H  
ATOM   1490 1HG  GLN A  94     -20.556  -9.400 -34.686  1.00  1.320          H  
ATOM   1491 2HG  GLN A  94     -20.771  -7.632 -34.776  1.00  1.320          H  
ATOM   1492 1HE2 GLN A  94     -18.108  -7.251 -32.602  1.00  1.320          H  
ATOM   1493 2HE2 GLN A  94     -18.782  -6.963 -34.184  1.00  1.320          H  
ATOM   1494  N   SER A  95     -24.802 -10.427 -33.940  1.00  0.720          N  
ATOM   1495  CA  SER A  95     -26.020 -10.897 -33.303  1.00  0.680          C  
ATOM   1496  C   SER A  95     -25.781 -12.136 -32.470  1.00  0.650          C  
ATOM   1497  O   SER A  95     -24.810 -12.871 -32.678  1.00  0.680          O  
ATOM   1498  CB  SER A  95     -27.021 -11.196 -34.372  1.00  0.970          C  
ATOM   1499  OG  SER A  95     -26.515 -12.188 -35.196  1.00  0.970          O  
ATOM   1500  H   SER A  95     -24.151 -11.112 -34.328  1.00  0.860          H  
ATOM   1501  HA  SER A  95     -26.406 -10.113 -32.651  1.00  0.820          H  
ATOM   1502 1HB  SER A  95     -27.944 -11.541 -33.913  1.00  1.160          H  
ATOM   1503 2HB  SER A  95     -27.237 -10.299 -34.948  1.00  1.160          H  
ATOM   1504  HG  SER A  95     -25.830 -11.758 -35.713  1.00  1.160          H  
ATOM   1505  N   ALA A  96     -26.677 -12.375 -31.511  1.00  0.610          N  
ATOM   1506  CA  ALA A  96     -26.572 -13.530 -30.636  1.00  0.600          C  
ATOM   1507  C   ALA A  96     -27.488 -14.656 -31.046  1.00  0.590          C  
ATOM   1508  O   ALA A  96     -28.641 -14.455 -31.443  1.00  0.580          O  
ATOM   1509  CB  ALA A  96     -26.885 -13.162 -29.196  1.00  0.840          C  
ATOM   1510  H   ALA A  96     -27.473 -11.747 -31.420  1.00  0.730          H  
ATOM   1511  HA  ALA A  96     -25.554 -13.889 -30.690  1.00  0.720          H  
ATOM   1512 1HB  ALA A  96     -26.763 -14.044 -28.569  1.00  1.010          H  
ATOM   1513 2HB  ALA A  96     -26.217 -12.404 -28.871  1.00  1.010          H  
ATOM   1514 3HB  ALA A  96     -27.899 -12.807 -29.126  1.00  1.010          H  
ATOM   1515  N   LEU A  97     -26.990 -15.855 -30.835  1.00  0.600          N  
ATOM   1516  CA  LEU A  97     -27.727 -17.075 -31.051  1.00  0.590          C  
ATOM   1517  C   LEU A  97     -27.627 -18.014 -29.851  1.00  0.590          C  
ATOM   1518  O   LEU A  97     -26.533 -18.439 -29.467  1.00  0.610          O  
ATOM   1519  CB  LEU A  97     -27.189 -17.710 -32.336  1.00  0.830          C  
ATOM   1520  CG  LEU A  97     -27.685 -19.076 -32.734  1.00  0.830          C  
ATOM   1521  CD1 LEU A  97     -29.197 -19.070 -32.947  1.00  0.830          C  
ATOM   1522  CD2 LEU A  97     -26.947 -19.454 -34.044  1.00  0.830          C  
ATOM   1523  H   LEU A  97     -26.017 -15.913 -30.529  1.00  0.720          H  
ATOM   1524  HA  LEU A  97     -28.776 -16.816 -31.189  1.00  0.710          H  
ATOM   1525 1HB  LEU A  97     -27.403 -17.042 -33.144  1.00  1.000          H  
ATOM   1526 2HB  LEU A  97     -26.103 -17.777 -32.241  1.00  1.000          H  
ATOM   1527  HG  LEU A  97     -27.448 -19.792 -31.955  1.00  1.000          H  
ATOM   1528 1HD1 LEU A  97     -29.515 -20.060 -33.230  1.00  1.000          H  
ATOM   1529 2HD1 LEU A  97     -29.716 -18.792 -32.030  1.00  1.000          H  
ATOM   1530 3HD1 LEU A  97     -29.440 -18.373 -33.718  1.00  1.000          H  
ATOM   1531 1HD2 LEU A  97     -27.250 -20.424 -34.390  1.00  1.000          H  
ATOM   1532 2HD2 LEU A  97     -27.165 -18.725 -34.818  1.00  1.000          H  
ATOM   1533 3HD2 LEU A  97     -25.873 -19.464 -33.860  1.00  1.000          H  
ATOM   1534  N   LEU A  98     -28.776 -18.317 -29.239  1.00  0.570          N  
ATOM   1535  CA  LEU A  98     -28.852 -19.191 -28.064  1.00  0.560          C  
ATOM   1536  C   LEU A  98     -29.601 -20.490 -28.378  1.00  0.570          C  
ATOM   1537  O   LEU A  98     -30.833 -20.492 -28.516  1.00  0.570          O  
ATOM   1538  CB  LEU A  98     -29.589 -18.490 -26.910  1.00  0.790          C  
ATOM   1539  CG  LEU A  98     -28.839 -17.423 -26.043  1.00  0.790          C  
ATOM   1540  CD1 LEU A  98     -28.628 -16.091 -26.821  1.00  0.790          C  
ATOM   1541  CD2 LEU A  98     -29.684 -17.171 -24.807  1.00  0.790          C  
ATOM   1542  H   LEU A  98     -29.642 -17.910 -29.604  1.00  0.680          H  
ATOM   1543  HA  LEU A  98     -27.841 -19.449 -27.749  1.00  0.670          H  
ATOM   1544 1HB  LEU A  98     -30.441 -18.000 -27.337  1.00  0.950          H  
ATOM   1545 2HB  LEU A  98     -29.942 -19.262 -26.230  1.00  0.950          H  
ATOM   1546  HG  LEU A  98     -27.866 -17.805 -25.751  1.00  0.950          H  
ATOM   1547 1HD1 LEU A  98     -28.122 -15.373 -26.175  1.00  0.950          H  
ATOM   1548 2HD1 LEU A  98     -28.018 -16.257 -27.697  1.00  0.950          H  
ATOM   1549 3HD1 LEU A  98     -29.593 -15.692 -27.125  1.00  0.950          H  
ATOM   1550 1HD2 LEU A  98     -29.188 -16.440 -24.173  1.00  0.950          H  
ATOM   1551 2HD2 LEU A  98     -30.655 -16.793 -25.121  1.00  0.950          H  
ATOM   1552 3HD2 LEU A  98     -29.822 -18.099 -24.254  1.00  0.950          H  
ATOM   1553  N   ILE A  99     -28.854 -21.594 -28.507  1.00  0.600          N  
ATOM   1554  CA  ILE A  99     -29.421 -22.890 -28.909  1.00  0.610          C  
ATOM   1555  C   ILE A  99     -29.382 -23.974 -27.858  1.00  0.620          C  
ATOM   1556  O   ILE A  99     -28.303 -24.441 -27.480  1.00  0.630          O  
ATOM   1557  CB  ILE A  99     -28.648 -23.463 -30.119  1.00  0.850          C  
ATOM   1558  CG1 ILE A  99     -28.771 -22.497 -31.298  1.00  0.850          C  
ATOM   1559  CG2 ILE A  99     -29.144 -24.935 -30.448  1.00  0.850          C  
ATOM   1560  CD1 ILE A  99     -27.873 -22.821 -32.474  1.00  0.850          C  
ATOM   1561  H   ILE A  99     -27.843 -21.508 -28.346  1.00  0.720          H  
ATOM   1562  HA  ILE A  99     -30.463 -22.736 -29.188  1.00  0.730          H  
ATOM   1563  HB  ILE A  99     -27.585 -23.498 -29.873  1.00  1.020          H  
ATOM   1564 1HG1 ILE A  99     -29.773 -22.491 -31.625  1.00  1.020          H  
ATOM   1565 2HG1 ILE A  99     -28.530 -21.502 -30.954  1.00  1.020          H  
ATOM   1566 1HG2 ILE A  99     -28.593 -25.340 -31.285  1.00  1.020          H  
ATOM   1567 2HG2 ILE A  99     -28.995 -25.603 -29.603  1.00  1.020          H  
ATOM   1568 3HG2 ILE A  99     -30.197 -24.920 -30.685  1.00  1.020          H  
ATOM   1569 1HD1 ILE A  99     -28.037 -22.100 -33.244  1.00  1.020          H  
ATOM   1570 2HD1 ILE A  99     -26.829 -22.784 -32.152  1.00  1.020          H  
ATOM   1571 3HD1 ILE A  99     -28.084 -23.798 -32.871  1.00  1.020          H  
ATOM   1572  N   ASN A 100     -30.550 -24.464 -27.468  1.00  0.650          N  
ATOM   1573  CA  ASN A 100     -30.649 -25.534 -26.497  1.00  0.690          C  
ATOM   1574  C   ASN A 100     -30.697 -26.886 -27.199  1.00  0.770          C  
ATOM   1575  O   ASN A 100     -31.619 -27.174 -27.959  1.00  0.870          O  
ATOM   1576  CB  ASN A 100     -31.871 -25.315 -25.659  1.00  0.950          C  
ATOM   1577  CG  ASN A 100     -31.762 -24.122 -24.827  1.00  0.950          C  
ATOM   1578  OD1 ASN A 100     -31.181 -24.144 -23.735  1.00  0.950          O  
ATOM   1579  ND2 ASN A 100     -32.287 -23.051 -25.328  1.00  0.950          N  
ATOM   1580  H   ASN A 100     -31.421 -24.052 -27.809  1.00  0.780          H  
ATOM   1581  HA  ASN A 100     -29.767 -25.526 -25.861  1.00  0.830          H  
ATOM   1582 1HB  ASN A 100     -32.745 -25.249 -26.285  1.00  1.140          H  
ATOM   1583 2HB  ASN A 100     -32.019 -26.142 -25.045  1.00  1.140          H  
ATOM   1584 1HD2 ASN A 100     -32.243 -22.200 -24.833  1.00  1.140          H  
ATOM   1585 2HD2 ASN A 100     -32.727 -23.082 -26.247  1.00  1.140          H  
ATOM   1586  N   ASN A 101     -29.663 -27.691 -27.014  1.00  0.840          N  
ATOM   1587  CA  ASN A 101     -29.559 -29.008 -27.626  1.00  0.960          C  
ATOM   1588  C   ASN A 101     -29.993 -30.014 -26.560  1.00  1.070          C  
ATOM   1589  O   ASN A 101     -30.357 -29.620 -25.470  1.00  1.330          O  
ATOM   1590  CB  ASN A 101     -28.161 -29.243 -28.174  1.00  1.300          C  
ATOM   1591  CG  ASN A 101     -28.126 -30.233 -29.333  1.00  1.300          C  
ATOM   1592  OD1 ASN A 101     -28.830 -31.261 -29.306  1.00  1.300          O  
ATOM   1593  ND2 ASN A 101     -27.336 -29.927 -30.334  1.00  1.300          N  
ATOM   1594  H   ASN A 101     -28.894 -27.416 -26.397  1.00  1.010          H  
ATOM   1595  HA  ASN A 101     -30.267 -29.078 -28.453  1.00  1.150          H  
ATOM   1596 1HB  ASN A 101     -27.748 -28.289 -28.511  1.00  1.560          H  
ATOM   1597 2HB  ASN A 101     -27.517 -29.607 -27.372  1.00  1.560          H  
ATOM   1598 1HD2 ASN A 101     -27.265 -30.529 -31.133  1.00  1.560          H  
ATOM   1599 2HD2 ASN A 101     -26.793 -29.087 -30.307  1.00  1.560          H  
ATOM   1600  N   GLY A 102     -29.971 -31.299 -26.842  1.00  1.110          N  
ATOM   1601  CA  GLY A 102     -30.418 -32.279 -25.851  1.00  1.210          C  
ATOM   1602  C   GLY A 102     -29.759 -32.218 -24.442  1.00  1.070          C  
ATOM   1603  O   GLY A 102     -30.414 -32.596 -23.473  1.00  1.240          O  
ATOM   1604  H   GLY A 102     -29.663 -31.593 -27.763  1.00  1.330          H  
ATOM   1605 1HA  GLY A 102     -31.496 -32.173 -25.729  1.00  1.450          H  
ATOM   1606 2HA  GLY A 102     -30.263 -33.277 -26.262  1.00  1.450          H  
ATOM   1607  N   SER A 103     -28.478 -31.810 -24.303  1.00  1.120          N  
ATOM   1608  CA  SER A 103     -27.856 -31.762 -22.953  1.00  1.170          C  
ATOM   1609  C   SER A 103     -27.183 -30.430 -22.533  1.00  1.250          C  
ATOM   1610  O   SER A 103     -27.122 -30.087 -21.322  1.00  2.040          O  
ATOM   1611  CB  SER A 103     -26.812 -32.852 -22.863  1.00  1.620          C  
ATOM   1612  OG  SER A 103     -25.790 -32.636 -23.803  1.00  1.620          O  
ATOM   1613  H   SER A 103     -27.951 -31.536 -25.114  1.00  1.340          H  
ATOM   1614  HA  SER A 103     -28.638 -31.970 -22.222  1.00  1.400          H  
ATOM   1615 1HB  SER A 103     -26.389 -32.867 -21.859  1.00  1.940          H  
ATOM   1616 2HB  SER A 103     -27.280 -33.819 -23.039  1.00  1.940          H  
ATOM   1617  HG  SER A 103     -25.159 -33.351 -23.675  1.00  1.940          H  
ATOM   1618  N   LEU A 104     -26.686 -29.705 -23.525  1.00  0.880          N  
ATOM   1619  CA  LEU A 104     -25.944 -28.462 -23.380  1.00  0.820          C  
ATOM   1620  C   LEU A 104     -26.565 -27.383 -24.243  1.00  0.810          C  
ATOM   1621  O   LEU A 104     -27.192 -27.685 -25.266  1.00  0.890          O  
ATOM   1622  CB  LEU A 104     -24.482 -28.672 -23.782  1.00  1.170          C  
ATOM   1623  CG  LEU A 104     -23.691 -29.739 -22.977  1.00  1.170          C  
ATOM   1624  CD1 LEU A 104     -22.356 -29.983 -23.640  1.00  1.170          C  
ATOM   1625  CD2 LEU A 104     -23.489 -29.258 -21.542  1.00  1.170          C  
ATOM   1626  H   LEU A 104     -26.792 -30.072 -24.453  1.00  1.060          H  
ATOM   1627  HA  LEU A 104     -25.999 -28.125 -22.349  1.00  0.980          H  
ATOM   1628 1HB  LEU A 104     -24.445 -28.943 -24.833  1.00  1.410          H  
ATOM   1629 2HB  LEU A 104     -23.977 -27.726 -23.656  1.00  1.410          H  
ATOM   1630  HG  LEU A 104     -24.239 -30.676 -22.973  1.00  1.410          H  
ATOM   1631 1HD1 LEU A 104     -21.809 -30.740 -23.081  1.00  1.410          H  
ATOM   1632 2HD1 LEU A 104     -22.513 -30.332 -24.661  1.00  1.410          H  
ATOM   1633 3HD1 LEU A 104     -21.784 -29.071 -23.655  1.00  1.410          H  
ATOM   1634 1HD2 LEU A 104     -22.932 -30.009 -20.985  1.00  1.410          H  
ATOM   1635 2HD2 LEU A 104     -22.935 -28.317 -21.539  1.00  1.410          H  
ATOM   1636 3HD2 LEU A 104     -24.448 -29.116 -21.072  1.00  1.410          H  
ATOM   1637  N   VAL A 105     -26.335 -26.139 -23.863  1.00  0.760          N  
ATOM   1638  CA  VAL A 105     -26.787 -24.994 -24.638  1.00  0.730          C  
ATOM   1639  C   VAL A 105     -25.605 -24.164 -25.133  1.00  0.730          C  
ATOM   1640  O   VAL A 105     -24.690 -23.815 -24.379  1.00  0.770          O  
ATOM   1641  CB  VAL A 105     -27.816 -24.180 -23.811  1.00  1.030          C  
ATOM   1642  CG1 VAL A 105     -27.269 -23.859 -22.486  1.00  1.030          C  
ATOM   1643  CG2 VAL A 105     -28.210 -22.866 -24.530  1.00  1.030          C  
ATOM   1644  H   VAL A 105     -25.803 -25.987 -23.002  1.00  0.910          H  
ATOM   1645  HA  VAL A 105     -27.311 -25.371 -25.511  1.00  0.880          H  
ATOM   1646  HB  VAL A 105     -28.698 -24.796 -23.663  1.00  1.240          H  
ATOM   1647 1HG1 VAL A 105     -28.003 -23.346 -21.921  1.00  1.240          H  
ATOM   1648 2HG1 VAL A 105     -27.029 -24.757 -21.982  1.00  1.240          H  
ATOM   1649 3HG1 VAL A 105     -26.386 -23.247 -22.582  1.00  1.240          H  
ATOM   1650 1HG2 VAL A 105     -28.947 -22.343 -23.936  1.00  1.240          H  
ATOM   1651 2HG2 VAL A 105     -27.335 -22.230 -24.665  1.00  1.240          H  
ATOM   1652 3HG2 VAL A 105     -28.633 -23.077 -25.471  1.00  1.240          H  
ATOM   1653  N   THR A 106     -25.626 -23.865 -26.425  1.00  0.700          N  
ATOM   1654  CA  THR A 106     -24.532 -23.113 -27.015  1.00  0.710          C  
ATOM   1655  C   THR A 106     -24.932 -21.679 -27.289  1.00  0.670          C  
ATOM   1656  O   THR A 106     -25.973 -21.392 -27.897  1.00  0.650          O  
ATOM   1657  CB  THR A 106     -24.011 -23.774 -28.314  1.00  0.990          C  
ATOM   1658  OG1 THR A 106     -23.523 -25.092 -28.025  1.00  0.990          O  
ATOM   1659  CG2 THR A 106     -22.855 -22.949 -28.879  1.00  0.990          C  
ATOM   1660  H   THR A 106     -26.436 -24.152 -26.984  1.00  0.840          H  
ATOM   1661  HA  THR A 106     -23.705 -23.088 -26.307  1.00  0.850          H  
ATOM   1662  HB  THR A 106     -24.815 -23.838 -29.049  1.00  1.190          H  
ATOM   1663  HG1 THR A 106     -24.264 -25.652 -27.789  1.00  1.190          H  
ATOM   1664 1HG2 THR A 106     -22.482 -23.421 -29.784  1.00  1.190          H  
ATOM   1665 2HG2 THR A 106     -23.196 -21.955 -29.117  1.00  1.190          H  
ATOM   1666 3HG2 THR A 106     -22.052 -22.889 -28.142  1.00  1.190          H  
ATOM   1667  N   ILE A 107     -24.098 -20.765 -26.815  1.00  0.670          N  
ATOM   1668  CA  ILE A 107     -24.333 -19.353 -27.002  1.00  0.640          C  
ATOM   1669  C   ILE A 107     -23.231 -18.768 -27.866  1.00  0.680          C  
ATOM   1670  O   ILE A 107     -22.044 -18.866 -27.542  1.00  0.740          O  
ATOM   1671  CB  ILE A 107     -24.338 -18.591 -25.664  1.00  0.910          C  
ATOM   1672  CG1 ILE A 107     -25.366 -19.203 -24.685  1.00  0.910          C  
ATOM   1673  CG2 ILE A 107     -24.667 -17.091 -25.924  1.00  0.910          C  
ATOM   1674  CD1 ILE A 107     -24.736 -20.203 -23.698  1.00  0.910          C  
ATOM   1675  H   ILE A 107     -23.267 -21.075 -26.304  1.00  0.800          H  
ATOM   1676  HA  ILE A 107     -25.284 -19.207 -27.506  1.00  0.770          H  
ATOM   1677  HB  ILE A 107     -23.357 -18.681 -25.200  1.00  1.090          H  
ATOM   1678 1HG1 ILE A 107     -25.837 -18.405 -24.114  1.00  1.090          H  
ATOM   1679 2HG1 ILE A 107     -26.136 -19.724 -25.257  1.00  1.090          H  
ATOM   1680 1HG2 ILE A 107     -24.650 -16.571 -24.991  1.00  1.090          H  
ATOM   1681 2HG2 ILE A 107     -23.933 -16.644 -26.590  1.00  1.090          H  
ATOM   1682 3HG2 ILE A 107     -25.654 -17.004 -26.378  1.00  1.090          H  
ATOM   1683 1HD1 ILE A 107     -25.493 -20.597 -23.045  1.00  1.090          H  
ATOM   1684 2HD1 ILE A 107     -24.270 -21.033 -24.216  1.00  1.090          H  
ATOM   1685 3HD1 ILE A 107     -23.980 -19.688 -23.113  1.00  1.090          H  
ATOM   1686  N   GLN A 108     -23.620 -18.140 -28.962  1.00  0.670          N  
ATOM   1687  CA  GLN A 108     -22.644 -17.514 -29.844  1.00  0.730          C  
ATOM   1688  C   GLN A 108     -23.017 -16.112 -30.245  1.00  0.720          C  
ATOM   1689  O   GLN A 108     -24.195 -15.773 -30.366  1.00  0.690          O  
ATOM   1690  CB  GLN A 108     -22.459 -18.305 -31.141  1.00  1.000          C  
ATOM   1691  CG  GLN A 108     -21.865 -19.660 -31.004  1.00  1.000          C  
ATOM   1692  CD  GLN A 108     -21.709 -20.330 -32.360  1.00  1.000          C  
ATOM   1693  OE1 GLN A 108     -22.687 -20.476 -33.106  1.00  1.000          O  
ATOM   1694  NE2 GLN A 108     -20.491 -20.733 -32.687  1.00  1.000          N  
ATOM   1695  H   GLN A 108     -24.624 -18.139 -29.176  1.00  0.800          H  
ATOM   1696  HA  GLN A 108     -21.693 -17.463 -29.324  1.00  0.880          H  
ATOM   1697 1HB  GLN A 108     -23.426 -18.417 -31.626  1.00  1.200          H  
ATOM   1698 2HB  GLN A 108     -21.821 -17.737 -31.814  1.00  1.200          H  
ATOM   1699 1HG  GLN A 108     -20.885 -19.575 -30.531  1.00  1.200          H  
ATOM   1700 2HG  GLN A 108     -22.521 -20.255 -30.398  1.00  1.200          H  
ATOM   1701 1HE2 GLN A 108     -20.326 -21.177 -33.569  1.00  1.200          H  
ATOM   1702 2HE2 GLN A 108     -19.729 -20.589 -32.053  1.00  1.200          H  
ATOM   1703  N   VAL A 109     -21.998 -15.307 -30.500  1.00  0.750          N  
ATOM   1704  CA  VAL A 109     -22.192 -14.002 -31.106  1.00  0.760          C  
ATOM   1705  C   VAL A 109     -21.318 -13.921 -32.307  1.00  0.800          C  
ATOM   1706  O   VAL A 109     -20.085 -14.053 -32.200  1.00  0.880          O  
ATOM   1707  CB  VAL A 109     -21.884 -12.814 -30.200  1.00  1.060          C  
ATOM   1708  CG1 VAL A 109     -22.078 -11.528 -30.948  1.00  1.060          C  
ATOM   1709  CG2 VAL A 109     -22.780 -12.865 -29.035  1.00  1.060          C  
ATOM   1710  H   VAL A 109     -21.051 -15.669 -30.342  1.00  0.900          H  
ATOM   1711  HA  VAL A 109     -23.219 -13.925 -31.423  1.00  0.910          H  
ATOM   1712  HB  VAL A 109     -20.856 -12.826 -29.914  1.00  1.270          H  
ATOM   1713 1HG1 VAL A 109     -21.846 -10.698 -30.280  1.00  1.270          H  
ATOM   1714 2HG1 VAL A 109     -21.410 -11.477 -31.806  1.00  1.270          H  
ATOM   1715 3HG1 VAL A 109     -23.106 -11.457 -31.286  1.00  1.270          H  
ATOM   1716 1HG2 VAL A 109     -22.566 -12.014 -28.393  1.00  1.270          H  
ATOM   1717 2HG2 VAL A 109     -23.806 -12.825 -29.367  1.00  1.270          H  
ATOM   1718 3HG2 VAL A 109     -22.614 -13.789 -28.498  1.00  1.270          H  
ATOM   1719  N   CYS A 110     -21.952 -13.673 -33.437  1.00  0.750          N  
ATOM   1720  CA  CYS A 110     -21.245 -13.631 -34.705  1.00  0.800          C  
ATOM   1721  C   CYS A 110     -21.956 -12.742 -35.698  1.00  0.810          C  
ATOM   1722  O   CYS A 110     -23.115 -12.358 -35.514  1.00  0.820          O  
ATOM   1723  CB  CYS A 110     -21.143 -15.026 -35.339  1.00  1.100          C  
ATOM   1724  SG  CYS A 110     -20.638 -16.371 -34.219  1.00  1.100          S  
ATOM   1725  H   CYS A 110     -22.957 -13.507 -33.391  1.00  0.900          H  
ATOM   1726  HA  CYS A 110     -20.248 -13.225 -34.533  1.00  0.960          H  
ATOM   1727 1HB  CYS A 110     -22.094 -15.293 -35.782  1.00  1.320          H  
ATOM   1728 2HB  CYS A 110     -20.419 -14.991 -36.158  1.00  1.320          H  
ATOM   1729  N   TYR A 111     -21.265 -12.451 -36.774  1.00  0.840          N  
ATOM   1730  CA  TYR A 111     -21.889 -11.755 -37.879  1.00  0.860          C  
ATOM   1731  C   TYR A 111     -22.650 -12.806 -38.715  1.00  0.860          C  
ATOM   1732  O   TYR A 111     -22.156 -13.335 -39.718  1.00  0.940          O  
ATOM   1733  CB  TYR A 111     -20.831 -11.007 -38.675  1.00  1.200          C  
ATOM   1734  CG  TYR A 111     -20.218  -9.799 -38.030  1.00  1.200          C  
ATOM   1735  CD1 TYR A 111     -19.104  -9.937 -37.228  1.00  1.200          C  
ATOM   1736  CD2 TYR A 111     -20.731  -8.544 -38.286  1.00  1.200          C  
ATOM   1737  CE1 TYR A 111     -18.512  -8.837 -36.667  1.00  1.200          C  
ATOM   1738  CE2 TYR A 111     -20.137  -7.432 -37.724  1.00  1.200          C  
ATOM   1739  CZ  TYR A 111     -19.033  -7.577 -36.914  1.00  1.200          C  
ATOM   1740  OH  TYR A 111     -18.443  -6.472 -36.337  1.00  1.200          O  
ATOM   1741  H   TYR A 111     -20.273 -12.725 -36.823  1.00  1.010          H  
ATOM   1742  HA  TYR A 111     -22.615 -11.037 -37.496  1.00  1.030          H  
ATOM   1743 1HB  TYR A 111     -20.024 -11.691 -38.817  1.00  1.440          H  
ATOM   1744 2HB  TYR A 111     -21.218 -10.717 -39.633  1.00  1.440          H  
ATOM   1745  HD1 TYR A 111     -18.695 -10.911 -37.041  1.00  1.440          H  
ATOM   1746  HD2 TYR A 111     -21.604  -8.432 -38.932  1.00  1.440          H  
ATOM   1747  HE1 TYR A 111     -17.636  -8.956 -36.029  1.00  1.440          H  
ATOM   1748  HE2 TYR A 111     -20.538  -6.440 -37.920  1.00  1.440          H  
ATOM   1749  HH  TYR A 111     -18.884  -5.673 -36.649  1.00  1.440          H  
ATOM   1750  N   PHE A 112     -23.828 -13.168 -38.212  1.00  0.810          N  
ATOM   1751  CA  PHE A 112     -24.667 -14.210 -38.793  1.00  0.800          C  
ATOM   1752  C   PHE A 112     -25.613 -13.696 -39.864  1.00  0.820          C  
ATOM   1753  O   PHE A 112     -26.209 -12.616 -39.722  1.00  0.810          O  
ATOM   1754  CB  PHE A 112     -25.575 -14.864 -37.744  1.00  1.120          C  
ATOM   1755  CG  PHE A 112     -24.974 -15.782 -36.703  1.00  1.120          C  
ATOM   1756  CD1 PHE A 112     -24.921 -15.415 -35.356  1.00  1.120          C  
ATOM   1757  CD2 PHE A 112     -24.487 -17.017 -37.057  1.00  1.120          C  
ATOM   1758  CE1 PHE A 112     -24.399 -16.275 -34.408  1.00  1.120          C  
ATOM   1759  CE2 PHE A 112     -23.957 -17.862 -36.110  1.00  1.120          C  
ATOM   1760  CZ  PHE A 112     -23.917 -17.495 -34.794  1.00  1.120          C  
ATOM   1761  H   PHE A 112     -24.111 -12.684 -37.361  1.00  0.970          H  
ATOM   1762  HA  PHE A 112     -24.024 -14.968 -39.242  1.00  0.960          H  
ATOM   1763 1HB  PHE A 112     -26.048 -14.060 -37.208  1.00  1.350          H  
ATOM   1764 2HB  PHE A 112     -26.367 -15.415 -38.257  1.00  1.350          H  
ATOM   1765  HD1 PHE A 112     -25.305 -14.439 -35.042  1.00  1.350          H  
ATOM   1766  HD2 PHE A 112     -24.524 -17.324 -38.105  1.00  1.350          H  
ATOM   1767  HE1 PHE A 112     -24.366 -15.977 -33.352  1.00  1.350          H  
ATOM   1768  HE2 PHE A 112     -23.569 -18.830 -36.402  1.00  1.350          H  
ATOM   1769  HZ  PHE A 112     -23.496 -18.178 -34.060  1.00  1.350          H  
ATOM   1770  N   GLN A 113     -25.803 -14.535 -40.880  1.00  0.870          N  
ATOM   1771  CA  GLN A 113     -26.799 -14.371 -41.924  1.00  0.900          C  
ATOM   1772  C   GLN A 113     -27.884 -15.366 -41.587  1.00  0.840          C  
ATOM   1773  O   GLN A 113     -27.724 -16.578 -41.840  1.00  0.860          O  
ATOM   1774  CB  GLN A 113     -26.248 -14.726 -43.304  1.00  1.250          C  
ATOM   1775  CG  GLN A 113     -27.220 -14.535 -44.450  1.00  1.250          C  
ATOM   1776  CD  GLN A 113     -26.661 -15.027 -45.797  1.00  1.250          C  
ATOM   1777  OE1 GLN A 113     -25.490 -15.437 -45.946  1.00  1.250          O  
ATOM   1778  NE2 GLN A 113     -27.528 -14.999 -46.805  1.00  1.250          N  
ATOM   1779  H   GLN A 113     -25.210 -15.371 -40.917  1.00  1.040          H  
ATOM   1780  HA  GLN A 113     -27.210 -13.364 -41.905  1.00  1.080          H  
ATOM   1781 1HB  GLN A 113     -25.350 -14.155 -43.507  1.00  1.500          H  
ATOM   1782 2HB  GLN A 113     -25.974 -15.770 -43.299  1.00  1.500          H  
ATOM   1783 1HG  GLN A 113     -28.129 -15.096 -44.238  1.00  1.500          H  
ATOM   1784 2HG  GLN A 113     -27.451 -13.472 -44.539  1.00  1.500          H  
ATOM   1785 1HE2 GLN A 113     -27.248 -15.307 -47.716  1.00  1.500          H  
ATOM   1786 2HE2 GLN A 113     -28.464 -14.672 -46.655  1.00  1.500          H  
ATOM   1787  N   PHE A 114     -28.971 -14.888 -40.987  1.00  0.790          N  
ATOM   1788  CA  PHE A 114     -29.985 -15.811 -40.531  1.00  0.760          C  
ATOM   1789  C   PHE A 114     -30.989 -16.157 -41.583  1.00  0.760          C  
ATOM   1790  O   PHE A 114     -31.291 -15.370 -42.483  1.00  0.750          O  
ATOM   1791  CB  PHE A 114     -30.708 -15.313 -39.287  1.00  1.080          C  
ATOM   1792  CG  PHE A 114     -29.910 -15.433 -38.035  1.00  1.080          C  
ATOM   1793  CD1 PHE A 114     -29.285 -14.364 -37.486  1.00  1.080          C  
ATOM   1794  CD2 PHE A 114     -29.789 -16.657 -37.407  1.00  1.080          C  
ATOM   1795  CE1 PHE A 114     -28.579 -14.502 -36.334  1.00  1.080          C  
ATOM   1796  CE2 PHE A 114     -29.065 -16.793 -36.269  1.00  1.080          C  
ATOM   1797  CZ  PHE A 114     -28.461 -15.709 -35.728  1.00  1.080          C  
ATOM   1798  H   PHE A 114     -29.108 -13.884 -40.815  1.00  0.950          H  
ATOM   1799  HA  PHE A 114     -29.487 -16.736 -40.247  1.00  0.910          H  
ATOM   1800 1HB  PHE A 114     -30.968 -14.263 -39.424  1.00  1.290          H  
ATOM   1801 2HB  PHE A 114     -31.641 -15.868 -39.161  1.00  1.290          H  
ATOM   1802  HD1 PHE A 114     -29.353 -13.400 -37.966  1.00  1.290          H  
ATOM   1803  HD2 PHE A 114     -30.287 -17.526 -37.840  1.00  1.290          H  
ATOM   1804  HE1 PHE A 114     -28.104 -13.649 -35.905  1.00  1.290          H  
ATOM   1805  HE2 PHE A 114     -28.978 -17.757 -35.800  1.00  1.290          H  
ATOM   1806  HZ  PHE A 114     -27.886 -15.789 -34.822  1.00  1.290          H  
ATOM   1807  N   CYS A 115     -31.496 -17.358 -41.457  1.00  0.790          N  
ATOM   1808  CA  CYS A 115     -32.542 -17.833 -42.301  1.00  0.810          C  
ATOM   1809  C   CYS A 115     -33.844 -17.083 -42.057  1.00  0.820          C  
ATOM   1810  O   CYS A 115     -34.170 -16.726 -40.927  1.00  0.770          O  
ATOM   1811  CB  CYS A 115     -32.754 -19.313 -42.099  1.00  1.130          C  
ATOM   1812  SG  CYS A 115     -33.981 -19.900 -43.151  1.00  1.130          S  
ATOM   1813  H   CYS A 115     -31.169 -17.989 -40.716  1.00  0.950          H  
ATOM   1814  HA  CYS A 115     -32.237 -17.657 -43.327  1.00  0.970          H  
ATOM   1815 1HB  CYS A 115     -31.828 -19.865 -42.288  1.00  1.350          H  
ATOM   1816 2HB  CYS A 115     -33.048 -19.509 -41.072  1.00  1.350          H  
ATOM   1817  N   ALA A 116     -34.608 -16.843 -43.119  1.00  0.910          N  
ATOM   1818  CA  ALA A 116     -35.915 -16.206 -42.994  1.00  0.970          C  
ATOM   1819  C   ALA A 116     -36.849 -16.998 -42.066  1.00  0.990          C  
ATOM   1820  O   ALA A 116     -37.658 -16.416 -41.334  1.00  1.020          O  
ATOM   1821  CB  ALA A 116     -36.554 -16.080 -44.362  1.00  1.330          C  
ATOM   1822  H   ALA A 116     -34.265 -17.121 -44.030  1.00  1.090          H  
ATOM   1823  HA  ALA A 116     -35.769 -15.214 -42.569  1.00  1.160          H  
ATOM   1824 1HB  ALA A 116     -37.520 -15.583 -44.270  1.00  1.600          H  
ATOM   1825 2HB  ALA A 116     -35.905 -15.497 -45.013  1.00  1.600          H  
ATOM   1826 3HB  ALA A 116     -36.696 -17.071 -44.786  1.00  1.600          H  
ATOM   1827  N   ASN A 117     -36.719 -18.328 -42.080  1.00  1.010          N  
ATOM   1828  CA  ASN A 117     -37.538 -19.234 -41.292  1.00  1.080          C  
ATOM   1829  C   ASN A 117     -36.635 -20.240 -40.548  1.00  1.000          C  
ATOM   1830  O   ASN A 117     -36.576 -21.403 -40.941  1.00  1.100          O  
ATOM   1831  CB  ASN A 117     -38.447 -20.000 -42.240  1.00  1.480          C  
ATOM   1832  CG  ASN A 117     -39.314 -19.101 -43.084  1.00  1.480          C  
ATOM   1833  OD1 ASN A 117     -40.328 -18.569 -42.646  1.00  1.480          O  
ATOM   1834  ND2 ASN A 117     -38.915 -18.922 -44.324  1.00  1.480          N  
ATOM   1835  H   ASN A 117     -36.034 -18.740 -42.704  1.00  1.210          H  
ATOM   1836  HA  ASN A 117     -38.128 -18.674 -40.569  1.00  1.300          H  
ATOM   1837 1HB  ASN A 117     -37.843 -20.625 -42.907  1.00  1.780          H  
ATOM   1838 2HB  ASN A 117     -39.096 -20.667 -41.670  1.00  1.780          H  
ATOM   1839 1HD2 ASN A 117     -39.442 -18.340 -44.939  1.00  1.780          H  
ATOM   1840 2HD2 ASN A 117     -38.082 -19.370 -44.648  1.00  1.780          H  
ATOM   1841  N   PRO A 118     -35.901 -19.830 -39.489  1.00  0.870          N  
ATOM   1842  CA  PRO A 118     -34.899 -20.621 -38.785  1.00  0.820          C  
ATOM   1843  C   PRO A 118     -35.526 -21.864 -38.201  1.00  0.840          C  
ATOM   1844  O   PRO A 118     -36.647 -21.793 -37.712  1.00  1.060          O  
ATOM   1845  CB  PRO A 118     -34.480 -19.697 -37.644  1.00  1.230          C  
ATOM   1846  CG  PRO A 118     -34.850 -18.330 -38.084  1.00  1.230          C  
ATOM   1847  CD  PRO A 118     -36.123 -18.517 -38.876  1.00  1.230          C  
ATOM   1848  HA  PRO A 118     -34.068 -20.868 -39.463  1.00  0.980          H  
ATOM   1849 1HB  PRO A 118     -34.985 -20.007 -36.740  1.00  1.480          H  
ATOM   1850 2HB  PRO A 118     -33.420 -19.785 -37.467  1.00  1.480          H  
ATOM   1851 1HG  PRO A 118     -34.990 -17.674 -37.215  1.00  1.480          H  
ATOM   1852 2HG  PRO A 118     -34.038 -17.892 -38.687  1.00  1.480          H  
ATOM   1853 1HD  PRO A 118     -37.001 -18.545 -38.211  1.00  1.480          H  
ATOM   1854 2HD  PRO A 118     -36.175 -17.718 -39.588  1.00  1.480          H  
ATOM   1855  N   ALA A 119     -34.790 -22.968 -38.174  1.00  0.880          N  
ATOM   1856  CA  ALA A 119     -35.310 -24.209 -37.598  1.00  0.920          C  
ATOM   1857  C   ALA A 119     -34.182 -25.151 -37.200  1.00  0.940          C  
ATOM   1858  O   ALA A 119     -33.092 -25.077 -37.761  1.00  1.020          O  
ATOM   1859  CB  ALA A 119     -36.215 -24.895 -38.604  1.00  1.270          C  
ATOM   1860  H   ALA A 119     -33.877 -22.971 -38.603  1.00  1.060          H  
ATOM   1861  HA  ALA A 119     -35.882 -23.971 -36.700  1.00  1.100          H  
ATOM   1862 1HB  ALA A 119     -36.614 -25.812 -38.164  1.00  1.530          H  
ATOM   1863 2HB  ALA A 119     -37.038 -24.227 -38.864  1.00  1.530          H  
ATOM   1864 3HB  ALA A 119     -35.649 -25.138 -39.499  1.00  1.530          H  
ATOM   1865  N   PHE A 120     -34.447 -26.076 -36.287  1.00  0.930          N  
ATOM   1866  CA  PHE A 120     -33.446 -27.094 -35.915  1.00  1.020          C  
ATOM   1867  C   PHE A 120     -33.788 -28.477 -36.475  1.00  1.180          C  
ATOM   1868  O   PHE A 120     -34.861 -28.652 -37.005  1.00  1.570          O  
ATOM   1869  CB  PHE A 120     -33.366 -27.230 -34.416  1.00  1.390          C  
ATOM   1870  CG  PHE A 120     -32.928 -26.045 -33.737  1.00  1.390          C  
ATOM   1871  CD1 PHE A 120     -33.816 -25.299 -33.033  1.00  1.390          C  
ATOM   1872  CD2 PHE A 120     -31.630 -25.633 -33.808  1.00  1.390          C  
ATOM   1873  CE1 PHE A 120     -33.413 -24.166 -32.392  1.00  1.390          C  
ATOM   1874  CE2 PHE A 120     -31.245 -24.496 -33.183  1.00  1.390          C  
ATOM   1875  CZ  PHE A 120     -32.152 -23.759 -32.464  1.00  1.390          C  
ATOM   1876  H   PHE A 120     -35.370 -26.049 -35.822  1.00  1.120          H  
ATOM   1877  HA  PHE A 120     -32.477 -26.791 -36.311  1.00  1.220          H  
ATOM   1878 1HB  PHE A 120     -34.359 -27.473 -34.055  1.00  1.670          H  
ATOM   1879 2HB  PHE A 120     -32.706 -28.036 -34.150  1.00  1.670          H  
ATOM   1880  HD1 PHE A 120     -34.865 -25.615 -32.982  1.00  1.670          H  
ATOM   1881  HD2 PHE A 120     -30.901 -26.211 -34.374  1.00  1.670          H  
ATOM   1882  HE1 PHE A 120     -34.131 -23.581 -31.828  1.00  1.670          H  
ATOM   1883  HE2 PHE A 120     -30.225 -24.176 -33.255  1.00  1.670          H  
ATOM   1884  HZ  PHE A 120     -31.864 -22.849 -31.960  1.00  1.670          H  
ATOM   1885  N   LEU A 121     -32.890 -29.470 -36.488  1.00  1.260          N  
ATOM   1886  CA  LEU A 121     -31.659 -30.307 -36.425  1.00  1.510          C  
ATOM   1887  C   LEU A 121     -32.296 -31.661 -36.781  1.00  1.430          C  
ATOM   1888  O   LEU A 121     -33.332 -31.982 -36.217  1.00  1.980          O  
ATOM   1889  CB  LEU A 121     -30.965 -30.352 -35.053  1.00  2.010          C  
ATOM   1890  CG  LEU A 121     -29.534 -31.062 -35.044  1.00  2.010          C  
ATOM   1891  CD1 LEU A 121     -28.492 -30.179 -35.822  1.00  2.010          C  
ATOM   1892  CD2 LEU A 121     -29.076 -31.315 -33.627  1.00  2.010          C  
ATOM   1893  H   LEU A 121     -32.285 -28.752 -36.125  1.00  1.510          H  
ATOM   1894  HA  LEU A 121     -30.965 -30.022 -37.214  1.00  1.810          H  
ATOM   1895 1HB  LEU A 121     -30.839 -29.344 -34.683  1.00  2.420          H  
ATOM   1896 2HB  LEU A 121     -31.611 -30.901 -34.373  1.00  2.420          H  
ATOM   1897  HG  LEU A 121     -29.602 -32.023 -35.564  1.00  2.420          H  
ATOM   1898 1HD1 LEU A 121     -27.527 -30.675 -35.823  1.00  2.420          H  
ATOM   1899 2HD1 LEU A 121     -28.796 -30.023 -36.847  1.00  2.420          H  
ATOM   1900 3HD1 LEU A 121     -28.395 -29.213 -35.328  1.00  2.420          H  
ATOM   1901 1HD2 LEU A 121     -28.106 -31.811 -33.649  1.00  2.420          H  
ATOM   1902 2HD2 LEU A 121     -28.990 -30.374 -33.086  1.00  2.420          H  
ATOM   1903 3HD2 LEU A 121     -29.795 -31.961 -33.133  1.00  2.420          H  
ATOM   1904  N   VAL A 122     -31.744 -32.479 -37.673  1.00  1.630          N  
ATOM   1905  CA  VAL A 122     -32.586 -33.620 -38.135  1.00  1.980          C  
ATOM   1906  C   VAL A 122     -32.913 -34.744 -37.137  1.00  1.770          C  
ATOM   1907  O   VAL A 122     -34.001 -35.346 -37.204  1.00  2.100          O  
ATOM   1908  CB  VAL A 122     -31.950 -34.309 -39.389  1.00  2.630          C  
ATOM   1909  CG1 VAL A 122     -31.683 -33.286 -40.428  1.00  2.630          C  
ATOM   1910  CG2 VAL A 122     -30.669 -35.049 -39.059  1.00  2.630          C  
ATOM   1911  H   VAL A 122     -30.831 -32.248 -38.072  1.00  1.960          H  
ATOM   1912  HA  VAL A 122     -33.534 -33.192 -38.453  1.00  2.380          H  
ATOM   1913  HB  VAL A 122     -32.668 -35.006 -39.801  1.00  3.160          H  
ATOM   1914 1HG1 VAL A 122     -31.273 -33.759 -41.319  1.00  3.160          H  
ATOM   1915 2HG1 VAL A 122     -32.588 -32.751 -40.684  1.00  3.160          H  
ATOM   1916 3HG1 VAL A 122     -30.975 -32.615 -40.031  1.00  3.160          H  
ATOM   1917 1HG2 VAL A 122     -30.266 -35.489 -39.969  1.00  3.160          H  
ATOM   1918 2HG2 VAL A 122     -29.970 -34.337 -38.649  1.00  3.160          H  
ATOM   1919 3HG2 VAL A 122     -30.826 -35.841 -38.356  1.00  3.160          H  
ATOM   1920  N   ALA A 123     -31.973 -35.077 -36.263  1.00  1.990          N  
ATOM   1921  CA  ALA A 123     -32.162 -36.181 -35.340  1.00  2.450          C  
ATOM   1922  C   ALA A 123     -31.214 -36.098 -34.166  1.00  2.680          C  
ATOM   1923  O   ALA A 123     -30.114 -35.558 -34.271  1.00  3.160          O  
ATOM   1924  CB  ALA A 123     -31.951 -37.506 -36.061  1.00  3.250          C  
ATOM   1925  H   ALA A 123     -31.119 -34.532 -36.239  1.00  2.390          H  
ATOM   1926  HA  ALA A 123     -33.183 -36.129 -34.959  1.00  2.940          H  
ATOM   1927 1HB  ALA A 123     -32.120 -38.329 -35.374  1.00  3.900          H  
ATOM   1928 2HB  ALA A 123     -32.651 -37.584 -36.894  1.00  3.900          H  
ATOM   1929 3HB  ALA A 123     -30.935 -37.551 -36.438  1.00  3.900          H  
ATOM   1930  N   GLY A 124     -31.589 -36.738 -33.063  1.00  3.020          N  
ATOM   1931  CA  GLY A 124     -30.731 -36.801 -31.879  1.00  3.700          C  
ATOM   1932  C   GLY A 124     -29.434 -37.587 -32.097  1.00  3.770          C  
ATOM   1933  O   GLY A 124     -28.496 -37.480 -31.309  1.00  4.380          O  
ATOM   1934  H   GLY A 124     -32.506 -37.167 -33.027  1.00  3.620          H  
ATOM   1935 1HA  GLY A 124     -30.486 -35.785 -31.566  1.00  4.440          H  
ATOM   1936 2HA  GLY A 124     -31.289 -37.251 -31.059  1.00  4.440          H  
ATOM   1937  N   GLY A 125     -29.384 -38.390 -33.154  1.00  3.560          N  
ATOM   1938  CA  GLY A 125     -28.207 -39.192 -33.450  1.00  4.080          C  
ATOM   1939  C   GLY A 125     -27.137 -38.493 -34.298  1.00  4.390          C  
ATOM   1940  O   GLY A 125     -26.101 -39.100 -34.581  1.00  4.870          O  
ATOM   1941  H   GLY A 125     -30.185 -38.429 -33.762  1.00  4.270          H  
ATOM   1942 1HA  GLY A 125     -27.758 -39.515 -32.511  1.00  4.900          H  
ATOM   1943 2HA  GLY A 125     -28.524 -40.098 -33.963  1.00  4.900          H  
ATOM   1944  N   GLN A 126     -27.365 -37.249 -34.739  1.00  4.520          N  
ATOM   1945  CA  GLN A 126     -26.349 -36.609 -35.582  1.00  4.890          C  
ATOM   1946  C   GLN A 126     -26.422 -35.086 -35.634  1.00  4.490          C  
ATOM   1947  O   GLN A 126     -27.500 -34.498 -35.670  1.00  4.630          O  
ATOM   1948  CB  GLN A 126     -26.449 -37.172 -37.009  1.00  6.700          C  
ATOM   1949  CG  GLN A 126     -27.804 -36.949 -37.666  1.00  6.700          C  
ATOM   1950  CD  GLN A 126     -27.909 -37.560 -39.058  1.00  6.700          C  
ATOM   1951  OE1 GLN A 126     -27.155 -37.212 -39.984  1.00  6.700          O  
ATOM   1952  NE2 GLN A 126     -28.852 -38.481 -39.222  1.00  6.700          N  
ATOM   1953  H   GLN A 126     -28.227 -36.752 -34.483  1.00  5.420          H  
ATOM   1954  HA  GLN A 126     -25.372 -36.870 -35.178  1.00  5.870          H  
ATOM   1955 1HB  GLN A 126     -25.698 -36.693 -37.637  1.00  8.040          H  
ATOM   1956 2HB  GLN A 126     -26.240 -38.241 -37.007  1.00  8.040          H  
ATOM   1957 1HG  GLN A 126     -28.564 -37.406 -37.042  1.00  8.040          H  
ATOM   1958 2HG  GLN A 126     -27.989 -35.892 -37.738  1.00  8.040          H  
ATOM   1959 1HE2 GLN A 126     -28.974 -38.923 -40.114  1.00  8.040          H  
ATOM   1960 2HE2 GLN A 126     -29.442 -38.739 -38.457  1.00  8.040          H  
ATOM   1961  N   GLN A 127     -25.276 -34.432 -35.800  1.00  4.320          N  
ATOM   1962  CA  GLN A 127     -25.299 -32.978 -35.951  1.00  4.170          C  
ATOM   1963  C   GLN A 127     -25.444 -32.585 -37.414  1.00  3.900          C  
ATOM   1964  O   GLN A 127     -24.517 -32.063 -38.037  1.00  4.260          O  
ATOM   1965  CB  GLN A 127     -24.057 -32.343 -35.339  1.00  5.900          C  
ATOM   1966  CG  GLN A 127     -23.906 -32.624 -33.857  1.00  5.900          C  
ATOM   1967  CD  GLN A 127     -25.047 -32.065 -33.022  1.00  5.900          C  
ATOM   1968  OE1 GLN A 127     -25.314 -30.859 -33.011  1.00  5.900          O  
ATOM   1969  NE2 GLN A 127     -25.725 -32.957 -32.305  1.00  5.900          N  
ATOM   1970  H   GLN A 127     -24.398 -34.934 -35.804  1.00  5.180          H  
ATOM   1971  HA  GLN A 127     -26.169 -32.593 -35.423  1.00  5.000          H  
ATOM   1972 1HB  GLN A 127     -23.168 -32.707 -35.851  1.00  7.080          H  
ATOM   1973 2HB  GLN A 127     -24.098 -31.262 -35.477  1.00  7.080          H  
ATOM   1974 1HG  GLN A 127     -23.873 -33.700 -33.702  1.00  7.080          H  
ATOM   1975 2HG  GLN A 127     -22.977 -32.171 -33.508  1.00  7.080          H  
ATOM   1976 1HE2 GLN A 127     -26.479 -32.671 -31.714  1.00  7.080          H  
ATOM   1977 2HE2 GLN A 127     -25.476 -33.925 -32.337  1.00  7.080          H  
ATOM   1978  N   THR A 128     -26.630 -32.841 -37.932  1.00  3.680          N  
ATOM   1979  CA  THR A 128     -26.968 -32.628 -39.335  1.00  3.910          C  
ATOM   1980  C   THR A 128     -28.121 -31.637 -39.525  1.00  3.520          C  
ATOM   1981  O   THR A 128     -29.100 -31.646 -38.766  1.00  3.940          O  
ATOM   1982  CB  THR A 128     -27.249 -33.978 -40.033  1.00  5.380          C  
ATOM   1983  OG1 THR A 128     -26.066 -34.790 -39.995  1.00  5.380          O  
ATOM   1984  CG2 THR A 128     -27.703 -33.808 -41.472  1.00  5.380          C  
ATOM   1985  H   THR A 128     -27.300 -33.268 -37.286  1.00  4.420          H  
ATOM   1986  HA  THR A 128     -26.094 -32.201 -39.826  1.00  4.690          H  
ATOM   1987  HB  THR A 128     -27.995 -34.479 -39.504  1.00  6.460          H  
ATOM   1988  HG1 THR A 128     -26.323 -35.726 -40.116  1.00  6.460          H  
ATOM   1989 1HG2 THR A 128     -27.886 -34.794 -41.898  1.00  6.460          H  
ATOM   1990 2HG2 THR A 128     -28.622 -33.232 -41.515  1.00  6.460          H  
ATOM   1991 3HG2 THR A 128     -26.929 -33.303 -42.043  1.00  6.460          H  
ATOM   1992  N   SER A 129     -27.939 -30.775 -40.549  1.00  3.170          N  
ATOM   1993  CA  SER A 129     -28.826 -29.699 -41.043  1.00  3.110          C  
ATOM   1994  C   SER A 129     -29.181 -28.587 -40.055  1.00  2.630          C  
ATOM   1995  O   SER A 129     -30.354 -28.296 -39.807  1.00  2.850          O  
ATOM   1996  CB  SER A 129     -30.118 -30.247 -41.601  1.00  4.380          C  
ATOM   1997  OG  SER A 129     -29.885 -31.150 -42.655  1.00  4.380          O  
ATOM   1998  H   SER A 129     -27.081 -30.903 -41.067  1.00  3.800          H  
ATOM   1999  HA  SER A 129     -28.306 -29.223 -41.875  1.00  3.730          H  
ATOM   2000 1HB  SER A 129     -30.685 -30.689 -40.825  1.00  5.250          H  
ATOM   2001 2HB  SER A 129     -30.710 -29.414 -41.979  1.00  5.250          H  
ATOM   2002  HG  SER A 129     -30.752 -31.421 -42.965  1.00  5.250          H  
ATOM   2003  N   ALA A 130     -28.180 -27.911 -39.499  1.00  2.400          N  
ATOM   2004  CA  ALA A 130     -28.453 -26.805 -38.568  1.00  2.170          C  
ATOM   2005  C   ALA A 130     -28.899 -25.522 -39.334  1.00  1.580          C  
ATOM   2006  O   ALA A 130     -28.165 -24.525 -39.406  1.00  1.940          O  
ATOM   2007  CB  ALA A 130     -27.222 -26.519 -37.723  1.00  3.130          C  
ATOM   2008  H   ALA A 130     -27.230 -28.174 -39.716  1.00  2.880          H  
ATOM   2009  HA  ALA A 130     -29.268 -27.108 -37.911  1.00  2.600          H  
ATOM   2010 1HB  ALA A 130     -27.443 -25.719 -37.018  1.00  3.760          H  
ATOM   2011 2HB  ALA A 130     -26.943 -27.421 -37.174  1.00  3.760          H  
ATOM   2012 3HB  ALA A 130     -26.399 -26.218 -38.368  1.00  3.760          H  
ATOM   2013  N   ALA A 131     -30.152 -25.585 -39.838  1.00  1.070          N  
ATOM   2014  CA  ALA A 131     -30.867 -24.637 -40.722  1.00  0.900          C  
ATOM   2015  C   ALA A 131     -31.080 -23.239 -40.165  1.00  0.990          C  
ATOM   2016  O   ALA A 131     -31.473 -22.342 -40.895  1.00  1.560          O  
ATOM   2017  CB  ALA A 131     -32.220 -25.203 -41.116  1.00  1.330          C  
ATOM   2018  H   ALA A 131     -30.611 -26.480 -39.652  1.00  1.280          H  
ATOM   2019  HA  ALA A 131     -30.262 -24.538 -41.615  1.00  1.080          H  
ATOM   2020 1HB  ALA A 131     -32.708 -24.530 -41.827  1.00  1.590          H  
ATOM   2021 2HB  ALA A 131     -32.078 -26.180 -41.579  1.00  1.590          H  
ATOM   2022 3HB  ALA A 131     -32.841 -25.311 -40.235  1.00  1.590          H  
ATOM   2023  N   VAL A 132     -30.847 -23.030 -38.890  1.00  0.830          N  
ATOM   2024  CA  VAL A 132     -31.018 -21.705 -38.313  1.00  0.780          C  
ATOM   2025  C   VAL A 132     -30.233 -20.646 -39.071  1.00  1.030          C  
ATOM   2026  O   VAL A 132     -30.713 -19.509 -39.225  1.00  1.200          O  
ATOM   2027  CB  VAL A 132     -30.619 -21.703 -36.829  1.00  1.110          C  
ATOM   2028  CG1 VAL A 132     -30.537 -20.298 -36.289  1.00  1.110          C  
ATOM   2029  CG2 VAL A 132     -31.669 -22.441 -36.069  1.00  1.110          C  
ATOM   2030  H   VAL A 132     -30.550 -23.816 -38.326  1.00  1.000          H  
ATOM   2031  HA  VAL A 132     -32.068 -21.454 -38.375  1.00  0.940          H  
ATOM   2032  HB  VAL A 132     -29.645 -22.180 -36.702  1.00  1.330          H  
ATOM   2033 1HG1 VAL A 132     -30.282 -20.346 -35.258  1.00  1.330          H  
ATOM   2034 2HG1 VAL A 132     -29.776 -19.736 -36.813  1.00  1.330          H  
ATOM   2035 3HG1 VAL A 132     -31.478 -19.803 -36.397  1.00  1.330          H  
ATOM   2036 1HG2 VAL A 132     -31.416 -22.440 -35.022  1.00  1.330          H  
ATOM   2037 2HG2 VAL A 132     -32.619 -21.941 -36.216  1.00  1.330          H  
ATOM   2038 3HG2 VAL A 132     -31.739 -23.461 -36.424  1.00  1.330          H  
ATOM   2039  N   TYR A 133     -29.001 -20.960 -39.480  1.00  1.200          N  
ATOM   2040  CA  TYR A 133     -28.255 -19.937 -40.197  1.00  1.550          C  
ATOM   2041  C   TYR A 133     -27.588 -20.482 -41.444  1.00  1.430          C  
ATOM   2042  O   TYR A 133     -27.314 -21.676 -41.590  1.00  1.380          O  
ATOM   2043  CB  TYR A 133     -27.296 -19.166 -39.275  1.00  2.030          C  
ATOM   2044  CG  TYR A 133     -26.198 -19.928 -38.673  1.00  2.030          C  
ATOM   2045  CD1 TYR A 133     -24.980 -20.011 -39.325  1.00  2.030          C  
ATOM   2046  CD2 TYR A 133     -26.387 -20.530 -37.445  1.00  2.030          C  
ATOM   2047  CE1 TYR A 133     -23.947 -20.701 -38.747  1.00  2.030          C  
ATOM   2048  CE2 TYR A 133     -25.356 -21.221 -36.861  1.00  2.030          C  
ATOM   2049  CZ  TYR A 133     -24.136 -21.309 -37.507  1.00  2.030          C  
ATOM   2050  OH  TYR A 133     -23.096 -21.987 -36.921  1.00  2.030          O  
ATOM   2051  H   TYR A 133     -28.633 -21.916 -39.358  1.00  1.440          H  
ATOM   2052  HA  TYR A 133     -28.965 -19.195 -40.560  1.00  1.860          H  
ATOM   2053 1HB  TYR A 133     -26.854 -18.338 -39.838  1.00  2.440          H  
ATOM   2054 2HB  TYR A 133     -27.868 -18.719 -38.468  1.00  2.440          H  
ATOM   2055  HD1 TYR A 133     -24.841 -19.527 -40.291  1.00  2.440          H  
ATOM   2056  HD2 TYR A 133     -27.350 -20.452 -36.943  1.00  2.440          H  
ATOM   2057  HE1 TYR A 133     -22.986 -20.767 -39.254  1.00  2.440          H  
ATOM   2058  HE2 TYR A 133     -25.496 -21.695 -35.890  1.00  2.440          H  
ATOM   2059  HH  TYR A 133     -23.369 -22.312 -36.057  1.00  2.440          H  
ATOM   2060  N   ILE A 134     -27.356 -19.557 -42.355  1.00  1.440          N  
ATOM   2061  CA  ILE A 134     -26.827 -19.816 -43.674  1.00  1.400          C  
ATOM   2062  C   ILE A 134     -25.344 -19.655 -43.675  1.00  1.370          C  
ATOM   2063  O   ILE A 134     -24.594 -20.492 -44.190  1.00  1.720          O  
ATOM   2064  CB  ILE A 134     -27.465 -18.790 -44.632  1.00  1.980          C  
ATOM   2065  CG1 ILE A 134     -29.011 -19.009 -44.655  1.00  1.980          C  
ATOM   2066  CG2 ILE A 134     -26.848 -18.910 -46.041  1.00  1.980          C  
ATOM   2067  CD1 ILE A 134     -29.777 -17.869 -45.275  1.00  1.980          C  
ATOM   2068  H   ILE A 134     -27.572 -18.583 -42.111  1.00  1.730          H  
ATOM   2069  HA  ILE A 134     -27.081 -20.832 -43.970  1.00  1.680          H  
ATOM   2070  HB  ILE A 134     -27.289 -17.785 -44.251  1.00  2.370          H  
ATOM   2071 1HG1 ILE A 134     -29.233 -19.918 -45.214  1.00  2.370          H  
ATOM   2072 2HG1 ILE A 134     -29.378 -19.134 -43.636  1.00  2.370          H  
ATOM   2073 1HG2 ILE A 134     -27.288 -18.180 -46.707  1.00  2.370          H  
ATOM   2074 2HG2 ILE A 134     -25.777 -18.731 -45.999  1.00  2.370          H  
ATOM   2075 3HG2 ILE A 134     -27.028 -19.912 -46.432  1.00  2.370          H  
ATOM   2076 1HD1 ILE A 134     -30.828 -18.087 -45.252  1.00  2.370          H  
ATOM   2077 2HD1 ILE A 134     -29.590 -16.959 -44.703  1.00  2.370          H  
ATOM   2078 3HD1 ILE A 134     -29.474 -17.718 -46.300  1.00  2.370          H  
ATOM   2079  N   SER A 135     -24.933 -18.541 -43.116  1.00  1.150          N  
ATOM   2080  CA  SER A 135     -23.534 -18.233 -43.114  1.00  1.130          C  
ATOM   2081  C   SER A 135     -23.182 -17.507 -41.855  1.00  0.990          C  
ATOM   2082  O   SER A 135     -24.038 -16.939 -41.156  1.00  0.910          O  
ATOM   2083  CB  SER A 135     -23.178 -17.361 -44.295  1.00  1.590          C  
ATOM   2084  OG  SER A 135     -23.692 -16.088 -44.107  1.00  1.590          O  
ATOM   2085  H   SER A 135     -25.624 -17.905 -42.712  1.00  1.380          H  
ATOM   2086  HA  SER A 135     -22.961 -19.160 -43.155  1.00  1.360          H  
ATOM   2087 1HB  SER A 135     -22.100 -17.315 -44.432  1.00  1.910          H  
ATOM   2088 2HB  SER A 135     -23.609 -17.793 -45.195  1.00  1.910          H  
ATOM   2089  HG  SER A 135     -24.082 -15.813 -44.960  1.00  1.910          H  
ATOM   2090  N   SER A 136     -21.902 -17.517 -41.576  1.00  1.030          N  
ATOM   2091  CA  SER A 136     -21.380 -16.823 -40.439  1.00  0.950          C  
ATOM   2092  C   SER A 136     -19.989 -16.325 -40.752  1.00  0.940          C  
ATOM   2093  O   SER A 136     -19.094 -17.080 -41.148  1.00  0.950          O  
ATOM   2094  CB  SER A 136     -21.386 -17.759 -39.238  1.00  1.360          C  
ATOM   2095  OG  SER A 136     -20.846 -17.163 -38.100  1.00  1.360          O  
ATOM   2096  H   SER A 136     -21.263 -18.009 -42.184  1.00  1.240          H  
ATOM   2097  HA  SER A 136     -22.008 -15.958 -40.224  1.00  1.140          H  
ATOM   2098 1HB  SER A 136     -22.406 -18.061 -39.034  1.00  1.630          H  
ATOM   2099 2HB  SER A 136     -20.824 -18.659 -39.477  1.00  1.630          H  
ATOM   2100  HG  SER A 136     -20.959 -17.809 -37.395  1.00  1.630          H  
ATOM   2101  N   HIS A 137     -19.846 -15.028 -40.622  1.00  0.980          N  
ATOM   2102  CA  HIS A 137     -18.612 -14.305 -40.771  1.00  1.070          C  
ATOM   2103  C   HIS A 137     -17.928 -14.448 -39.421  1.00  1.050          C  
ATOM   2104  O   HIS A 137     -18.391 -15.204 -38.564  1.00  1.620          O  
ATOM   2105  CB  HIS A 137     -18.858 -12.873 -41.265  1.00  1.460          C  
ATOM   2106  CG  HIS A 137     -17.648 -11.999 -41.316  1.00  1.460          C  
ATOM   2107  ND1 HIS A 137     -16.580 -12.255 -42.143  1.00  1.460          N  
ATOM   2108  CD2 HIS A 137     -17.341 -10.861 -40.645  1.00  1.460          C  
ATOM   2109  CE1 HIS A 137     -15.663 -11.315 -41.978  1.00  1.460          C  
ATOM   2110  NE2 HIS A 137     -16.103 -10.461 -41.074  1.00  1.460          N  
ATOM   2111  H   HIS A 137     -20.671 -14.489 -40.343  1.00  1.180          H  
ATOM   2112  HA  HIS A 137     -17.976 -14.791 -41.509  1.00  1.280          H  
ATOM   2113 1HB  HIS A 137     -19.237 -12.933 -42.285  1.00  1.750          H  
ATOM   2114 2HB  HIS A 137     -19.621 -12.418 -40.717  1.00  1.750          H  
ATOM   2115  HD2 HIS A 137     -17.959 -10.362 -39.907  1.00  1.750          H  
ATOM   2116  HE1 HIS A 137     -14.707 -11.256 -42.499  1.00  1.750          H  
ATOM   2117  HE2 HIS A 137     -15.612  -9.639 -40.748  1.00  1.750          H  
ATOM   2118  N   ASN A 138     -16.786 -13.866 -39.235  1.00  1.110          N  
ATOM   2119  CA  ASN A 138     -16.074 -14.049 -37.982  1.00  1.080          C  
ATOM   2120  C   ASN A 138     -16.930 -13.884 -36.709  1.00  1.070          C  
ATOM   2121  O   ASN A 138     -17.766 -12.987 -36.601  1.00  1.460          O  
ATOM   2122  CB  ASN A 138     -14.922 -13.074 -37.929  1.00  1.520          C  
ATOM   2123  CG  ASN A 138     -13.879 -13.374 -38.954  1.00  1.520          C  
ATOM   2124  OD1 ASN A 138     -13.724 -14.515 -39.408  1.00  1.520          O  
ATOM   2125  ND2 ASN A 138     -13.155 -12.363 -39.343  1.00  1.520          N  
ATOM   2126  H   ASN A 138     -16.393 -13.286 -39.969  1.00  1.330          H  
ATOM   2127  HA  ASN A 138     -15.682 -15.066 -37.968  1.00  1.300          H  
ATOM   2128 1HB  ASN A 138     -15.296 -12.063 -38.093  1.00  1.830          H  
ATOM   2129 2HB  ASN A 138     -14.468 -13.102 -36.937  1.00  1.830          H  
ATOM   2130 1HD2 ASN A 138     -12.440 -12.496 -40.031  1.00  1.830          H  
ATOM   2131 2HD2 ASN A 138     -13.311 -11.456 -38.955  1.00  1.830          H  
ATOM   2132  N   CYS A 139     -16.696 -14.772 -35.741  1.00  0.820          N  
ATOM   2133  CA  CYS A 139     -17.383 -14.737 -34.451  1.00  0.790          C  
ATOM   2134  C   CYS A 139     -16.592 -13.971 -33.408  1.00  0.810          C  
ATOM   2135  O   CYS A 139     -15.367 -13.855 -33.516  1.00  0.820          O  
ATOM   2136  CB  CYS A 139     -17.667 -16.145 -33.938  1.00  1.120          C  
ATOM   2137  SG  CYS A 139     -18.861 -17.048 -34.934  1.00  1.120          S  
ATOM   2138  H   CYS A 139     -16.011 -15.495 -35.908  1.00  0.980          H  
ATOM   2139  HA  CYS A 139     -18.327 -14.234 -34.585  1.00  0.950          H  
ATOM   2140 1HB  CYS A 139     -16.745 -16.717 -33.907  1.00  1.340          H  
ATOM   2141 2HB  CYS A 139     -18.054 -16.086 -32.914  1.00  1.340          H  
ATOM   2142  N   THR A 140     -17.295 -13.462 -32.394  1.00  0.840          N  
ATOM   2143  CA  THR A 140     -16.676 -12.711 -31.308  1.00  0.870          C  
ATOM   2144  C   THR A 140     -16.912 -13.321 -29.910  1.00  0.870          C  
ATOM   2145  O   THR A 140     -16.145 -13.064 -28.977  1.00  0.910          O  
ATOM   2146  CB  THR A 140     -17.201 -11.258 -31.361  1.00  1.210          C  
ATOM   2147  OG1 THR A 140     -18.631 -11.258 -31.165  1.00  1.210          O  
ATOM   2148  CG2 THR A 140     -16.898 -10.666 -32.749  1.00  1.210          C  
ATOM   2149  H   THR A 140     -18.307 -13.601 -32.372  1.00  1.010          H  
ATOM   2150  HA  THR A 140     -15.601 -12.691 -31.480  1.00  1.040          H  
ATOM   2151  HB  THR A 140     -16.723 -10.663 -30.586  1.00  1.450          H  
ATOM   2152  HG1 THR A 140     -18.986 -10.332 -31.203  1.00  1.450          H  
ATOM   2153 1HG2 THR A 140     -17.257  -9.655 -32.792  1.00  1.450          H  
ATOM   2154 2HG2 THR A 140     -15.822 -10.674 -32.916  1.00  1.450          H  
ATOM   2155 3HG2 THR A 140     -17.386 -11.248 -33.525  1.00  1.450          H  
ATOM   2156  N   TYR A 141     -17.925 -14.182 -29.783  1.00  0.850          N  
ATOM   2157  CA  TYR A 141     -18.283 -14.800 -28.496  1.00  0.830          C  
ATOM   2158  C   TYR A 141     -18.723 -16.233 -28.708  1.00  0.820          C  
ATOM   2159  O   TYR A 141     -19.450 -16.520 -29.664  1.00  0.820          O  
ATOM   2160  CB  TYR A 141     -19.456 -14.074 -27.829  1.00  1.170          C  
ATOM   2161  CG  TYR A 141     -19.887 -14.581 -26.469  1.00  1.170          C  
ATOM   2162  CD1 TYR A 141     -19.290 -14.093 -25.329  1.00  1.170          C  
ATOM   2163  CD2 TYR A 141     -20.892 -15.554 -26.367  1.00  1.170          C  
ATOM   2164  CE1 TYR A 141     -19.689 -14.552 -24.097  1.00  1.170          C  
ATOM   2165  CE2 TYR A 141     -21.276 -16.010 -25.124  1.00  1.170          C  
ATOM   2166  CZ  TYR A 141     -20.682 -15.506 -23.995  1.00  1.170          C  
ATOM   2167  OH  TYR A 141     -21.065 -15.947 -22.750  1.00  1.170          O  
ATOM   2168  H   TYR A 141     -18.528 -14.320 -30.592  1.00  1.020          H  
ATOM   2169  HA  TYR A 141     -17.412 -14.799 -27.842  1.00  1.000          H  
ATOM   2170 1HB  TYR A 141     -19.262 -13.001 -27.766  1.00  1.400          H  
ATOM   2171 2HB  TYR A 141     -20.286 -14.225 -28.449  1.00  1.400          H  
ATOM   2172  HD1 TYR A 141     -18.506 -13.337 -25.400  1.00  1.400          H  
ATOM   2173  HD2 TYR A 141     -21.368 -15.954 -27.264  1.00  1.400          H  
ATOM   2174  HE1 TYR A 141     -19.220 -14.164 -23.203  1.00  1.400          H  
ATOM   2175  HE2 TYR A 141     -22.045 -16.762 -25.033  1.00  1.400          H  
ATOM   2176  HH  TYR A 141     -21.717 -16.649 -22.845  1.00  1.400          H  
ATOM   2177  N   SER A 142     -18.287 -17.124 -27.827  1.00  0.820          N  
ATOM   2178  CA  SER A 142     -18.712 -18.514 -27.863  1.00  0.830          C  
ATOM   2179  C   SER A 142     -18.595 -19.143 -26.486  1.00  0.820          C  
ATOM   2180  O   SER A 142     -17.518 -19.119 -25.882  1.00  0.850          O  
ATOM   2181  CB  SER A 142     -17.879 -19.302 -28.850  1.00  1.160          C  
ATOM   2182  OG  SER A 142     -18.249 -20.655 -28.850  1.00  1.160          O  
ATOM   2183  H   SER A 142     -17.669 -16.826 -27.085  1.00  0.980          H  
ATOM   2184  HA  SER A 142     -19.752 -18.554 -28.172  1.00  1.000          H  
ATOM   2185 1HB  SER A 142     -18.014 -18.886 -29.849  1.00  1.390          H  
ATOM   2186 2HB  SER A 142     -16.825 -19.208 -28.594  1.00  1.390          H  
ATOM   2187  HG  SER A 142     -17.681 -21.082 -29.495  1.00  1.390          H  
ATOM   2188  N   GLU A 143     -19.694 -19.726 -26.006  1.00  0.790          N  
ATOM   2189  CA  GLU A 143     -19.709 -20.390 -24.705  1.00  0.800          C  
ATOM   2190  C   GLU A 143     -20.728 -21.533 -24.648  1.00  0.770          C  
ATOM   2191  O   GLU A 143     -21.771 -21.505 -25.307  1.00  0.750          O  
ATOM   2192  CB  GLU A 143     -19.987 -19.357 -23.600  1.00  1.120          C  
ATOM   2193  CG  GLU A 143     -19.944 -19.893 -22.162  1.00  1.120          C  
ATOM   2194  CD  GLU A 143     -18.599 -20.483 -21.761  1.00  1.120          C  
ATOM   2195  OE1 GLU A 143     -18.287 -21.567 -22.240  1.00  1.120          O  
ATOM   2196  OE2 GLU A 143     -17.904 -19.874 -20.981  1.00  1.120          O  
ATOM   2197  H   GLU A 143     -20.548 -19.658 -26.566  1.00  0.950          H  
ATOM   2198  HA  GLU A 143     -18.721 -20.819 -24.535  1.00  0.960          H  
ATOM   2199 1HB  GLU A 143     -19.265 -18.542 -23.674  1.00  1.340          H  
ATOM   2200 2HB  GLU A 143     -20.977 -18.927 -23.756  1.00  1.340          H  
ATOM   2201 1HG  GLU A 143     -20.172 -19.069 -21.489  1.00  1.340          H  
ATOM   2202 2HG  GLU A 143     -20.708 -20.631 -22.032  1.00  1.340          H  
ATOM   2203  N   VAL A 144     -20.415 -22.560 -23.859  1.00  0.790          N  
ATOM   2204  CA  VAL A 144     -21.336 -23.684 -23.692  1.00  0.780          C  
ATOM   2205  C   VAL A 144     -21.697 -23.893 -22.228  1.00  0.780          C  
ATOM   2206  O   VAL A 144     -20.835 -24.104 -21.376  1.00  0.810          O  
ATOM   2207  CB  VAL A 144     -20.747 -24.971 -24.301  1.00  1.100          C  
ATOM   2208  CG1 VAL A 144     -21.706 -26.132 -24.093  1.00  1.100          C  
ATOM   2209  CG2 VAL A 144     -20.509 -24.753 -25.801  1.00  1.100          C  
ATOM   2210  H   VAL A 144     -19.538 -22.494 -23.319  1.00  0.950          H  
ATOM   2211  HA  VAL A 144     -22.254 -23.458 -24.228  1.00  0.940          H  
ATOM   2212  HB  VAL A 144     -19.808 -25.213 -23.805  1.00  1.320          H  
ATOM   2213 1HG1 VAL A 144     -21.276 -27.021 -24.534  1.00  1.320          H  
ATOM   2214 2HG1 VAL A 144     -21.877 -26.304 -23.028  1.00  1.320          H  
ATOM   2215 3HG1 VAL A 144     -22.657 -25.903 -24.582  1.00  1.320          H  
ATOM   2216 1HG2 VAL A 144     -20.095 -25.656 -26.242  1.00  1.320          H  
ATOM   2217 2HG2 VAL A 144     -21.457 -24.516 -26.282  1.00  1.320          H  
ATOM   2218 3HG2 VAL A 144     -19.814 -23.931 -25.950  1.00  1.320          H  
ATOM   2219  N   LEU A 145     -22.985 -23.818 -21.957  1.00  0.770          N  
ATOM   2220  CA  LEU A 145     -23.510 -23.916 -20.603  1.00  0.790          C  
ATOM   2221  C   LEU A 145     -24.435 -25.117 -20.448  1.00  0.770          C  
ATOM   2222  O   LEU A 145     -24.888 -25.692 -21.439  1.00  0.750          O  
ATOM   2223  CB  LEU A 145     -24.146 -22.565 -20.242  1.00  1.100          C  
ATOM   2224  CG  LEU A 145     -23.143 -21.323 -20.399  1.00  1.100          C  
ATOM   2225  CD1 LEU A 145     -23.843 -20.021 -20.169  1.00  1.100          C  
ATOM   2226  CD2 LEU A 145     -21.983 -21.436 -19.410  1.00  1.100          C  
ATOM   2227  H   LEU A 145     -23.606 -23.697 -22.765  1.00  0.920          H  
ATOM   2228  HA  LEU A 145     -22.682 -24.090 -19.925  1.00  0.950          H  
ATOM   2229 1HB  LEU A 145     -24.980 -22.396 -20.903  1.00  1.320          H  
ATOM   2230 2HB  LEU A 145     -24.512 -22.598 -19.217  1.00  1.320          H  
ATOM   2231  HG  LEU A 145     -22.769 -21.315 -21.413  1.00  1.320          H  
ATOM   2232 1HD1 LEU A 145     -23.143 -19.200 -20.310  1.00  1.320          H  
ATOM   2233 2HD1 LEU A 145     -24.660 -19.909 -20.859  1.00  1.320          H  
ATOM   2234 3HD1 LEU A 145     -24.214 -19.996 -19.162  1.00  1.320          H  
ATOM   2235 1HD2 LEU A 145     -21.313 -20.589 -19.543  1.00  1.320          H  
ATOM   2236 2HD2 LEU A 145     -22.371 -21.430 -18.392  1.00  1.320          H  
ATOM   2237 3HD2 LEU A 145     -21.416 -22.343 -19.572  1.00  1.320          H  
ATOM   2238  N   SER A 146     -24.710 -25.549 -19.218  1.00  0.850          N  
ATOM   2239  CA  SER A 146     -25.630 -26.673 -19.091  1.00  0.870          C  
ATOM   2240  C   SER A 146     -26.996 -26.247 -19.604  1.00  0.790          C  
ATOM   2241  O   SER A 146     -27.378 -25.082 -19.480  1.00  0.830          O  
ATOM   2242  CB  SER A 146     -25.709 -27.131 -17.648  1.00  1.210          C  
ATOM   2243  OG  SER A 146     -26.283 -26.145 -16.831  1.00  1.210          O  
ATOM   2244  H   SER A 146     -24.329 -25.105 -18.394  1.00  1.020          H  
ATOM   2245  HA  SER A 146     -25.273 -27.498 -19.702  1.00  1.040          H  
ATOM   2246 1HB  SER A 146     -26.304 -28.042 -17.593  1.00  1.450          H  
ATOM   2247 2HB  SER A 146     -24.710 -27.371 -17.287  1.00  1.450          H  
ATOM   2248  HG  SER A 146     -26.302 -26.511 -15.942  1.00  1.450          H  
ATOM   2249  N   HIS A 147     -27.786 -27.199 -20.087  1.00  0.770          N  
ATOM   2250  CA  HIS A 147     -29.095 -26.885 -20.650  1.00  0.720          C  
ATOM   2251  C   HIS A 147     -30.101 -26.286 -19.686  1.00  0.770          C  
ATOM   2252  O   HIS A 147     -30.868 -27.112 -19.239  1.00  1.380          O  
ATOM   2253  CB  HIS A 147     -29.634 -28.166 -21.270  1.00  1.030          C  
ATOM   2254  CG  HIS A 147     -30.910 -28.097 -21.936  1.00  1.030          C  
ATOM   2255  ND1 HIS A 147     -32.104 -28.184 -21.272  1.00  1.030          N  
ATOM   2256  CD2 HIS A 147     -31.195 -27.941 -23.214  1.00  1.030          C  
ATOM   2257  CE1 HIS A 147     -33.091 -28.116 -22.157  1.00  1.030          C  
ATOM   2258  NE2 HIS A 147     -32.562 -27.972 -23.338  1.00  1.030          N  
ATOM   2259  H   HIS A 147     -27.443 -28.160 -20.178  1.00  0.920          H  
ATOM   2260  HA  HIS A 147     -28.963 -26.165 -21.455  1.00  0.860          H  
ATOM   2261 1HB  HIS A 147     -28.944 -28.466 -22.030  1.00  1.230          H  
ATOM   2262 2HB  HIS A 147     -29.667 -28.960 -20.525  1.00  1.230          H  
ATOM   2263  HD1 HIS A 147     -32.173 -27.893 -20.292  1.00  1.230          H  
ATOM   2264  HD2 HIS A 147     -30.558 -27.809 -24.071  1.00  1.230          H  
ATOM   2265  HE1 HIS A 147     -34.131 -28.182 -21.874  1.00  1.230          H  
ATOM   2266  N   ILE A 148     -30.686 -25.218 -20.201  1.00  0.920          N  
ATOM   2267  CA  ILE A 148     -31.279 -24.226 -19.309  1.00  0.870          C  
ATOM   2268  C   ILE A 148     -32.383 -24.771 -18.390  1.00  0.800          C  
ATOM   2269  O   ILE A 148     -32.463 -24.372 -17.236  1.00  1.330          O  
ATOM   2270  CB  ILE A 148     -31.880 -23.079 -20.137  1.00  1.240          C  
ATOM   2271  CG1 ILE A 148     -30.756 -22.326 -20.812  1.00  1.240          C  
ATOM   2272  CG2 ILE A 148     -32.709 -22.166 -19.259  1.00  1.240          C  
ATOM   2273  CD1 ILE A 148     -31.215 -21.339 -21.857  1.00  1.240          C  
ATOM   2274  H   ILE A 148     -31.325 -25.461 -20.943  1.00  1.100          H  
ATOM   2275  HA  ILE A 148     -30.482 -23.827 -18.682  1.00  1.040          H  
ATOM   2276  HB  ILE A 148     -32.511 -23.489 -20.928  1.00  1.490          H  
ATOM   2277 1HG1 ILE A 148     -30.161 -21.834 -20.072  1.00  1.490          H  
ATOM   2278 2HG1 ILE A 148     -30.135 -23.055 -21.311  1.00  1.490          H  
ATOM   2279 1HG2 ILE A 148     -33.110 -21.373 -19.857  1.00  1.490          H  
ATOM   2280 2HG2 ILE A 148     -33.535 -22.697 -18.804  1.00  1.490          H  
ATOM   2281 3HG2 ILE A 148     -32.086 -21.756 -18.478  1.00  1.490          H  
ATOM   2282 1HD1 ILE A 148     -30.373 -20.875 -22.332  1.00  1.490          H  
ATOM   2283 2HD1 ILE A 148     -31.780 -21.885 -22.593  1.00  1.490          H  
ATOM   2284 3HD1 ILE A 148     -31.831 -20.563 -21.426  1.00  1.490          H  
ATOM   2285  N   SER A 149     -33.283 -25.591 -18.902  1.00  0.950          N  
ATOM   2286  CA  SER A 149     -34.361 -26.141 -18.088  1.00  0.860          C  
ATOM   2287  C   SER A 149     -34.611 -27.576 -18.499  1.00  0.810          C  
ATOM   2288  O   SER A 149     -34.833 -27.857 -19.669  1.00  1.260          O  
ATOM   2289  CB  SER A 149     -35.625 -25.324 -18.234  1.00  1.240          C  
ATOM   2290  OG  SER A 149     -36.656 -25.895 -17.487  1.00  1.240          O  
ATOM   2291  H   SER A 149     -33.197 -25.883 -19.860  1.00  1.140          H  
ATOM   2292  HA  SER A 149     -34.056 -26.134 -17.042  1.00  1.030          H  
ATOM   2293 1HB  SER A 149     -35.445 -24.304 -17.896  1.00  1.490          H  
ATOM   2294 2HB  SER A 149     -35.913 -25.280 -19.283  1.00  1.490          H  
ATOM   2295  HG  SER A 149     -37.425 -25.354 -17.659  1.00  1.490          H  
ATOM   2296  N   LEU A 150     -34.509 -28.493 -17.557  1.00  0.850          N  
ATOM   2297  CA  LEU A 150     -34.643 -29.905 -17.878  1.00  0.910          C  
ATOM   2298  C   LEU A 150     -36.064 -30.393 -17.738  1.00  0.940          C  
ATOM   2299  O   LEU A 150     -36.836 -29.845 -16.950  1.00  1.060          O  
ATOM   2300  CB  LEU A 150     -33.716 -30.742 -16.988  1.00  1.250          C  
ATOM   2301  CG  LEU A 150     -32.187 -30.415 -17.077  1.00  1.250          C  
ATOM   2302  CD1 LEU A 150     -31.447 -31.278 -16.068  1.00  1.250          C  
ATOM   2303  CD2 LEU A 150     -31.648 -30.660 -18.508  1.00  1.250          C  
ATOM   2304  H   LEU A 150     -34.337 -28.200 -16.607  1.00  1.020          H  
ATOM   2305  HA  LEU A 150     -34.363 -30.050 -18.918  1.00  1.090          H  
ATOM   2306 1HB  LEU A 150     -34.026 -30.609 -15.953  1.00  1.500          H  
ATOM   2307 2HB  LEU A 150     -33.852 -31.794 -17.245  1.00  1.500          H  
ATOM   2308  HG  LEU A 150     -32.024 -29.368 -16.815  1.00  1.500          H  
ATOM   2309 1HD1 LEU A 150     -30.383 -31.045 -16.105  1.00  1.500          H  
ATOM   2310 2HD1 LEU A 150     -31.826 -31.077 -15.066  1.00  1.500          H  
ATOM   2311 3HD1 LEU A 150     -31.595 -32.331 -16.306  1.00  1.500          H  
ATOM   2312 1HD2 LEU A 150     -30.583 -30.422 -18.536  1.00  1.500          H  
ATOM   2313 2HD2 LEU A 150     -31.792 -31.702 -18.788  1.00  1.500          H  
ATOM   2314 3HD2 LEU A 150     -32.161 -30.025 -19.216  1.00  1.500          H  
ATOM   2315  N   ASP A 151     -36.373 -31.443 -18.488  1.00  0.990          N  
ATOM   2316  CA  ASP A 151     -37.649 -32.143 -18.493  1.00  1.090          C  
ATOM   2317  C   ASP A 151     -37.995 -32.762 -17.156  1.00  1.090          C  
ATOM   2318  O   ASP A 151     -37.109 -33.103 -16.377  1.00  1.130          O  
ATOM   2319  CB  ASP A 151     -37.610 -33.204 -19.568  1.00  1.490          C  
ATOM   2320  CG  ASP A 151     -37.687 -32.561 -20.895  1.00  1.490          C  
ATOM   2321  OD1 ASP A 151     -38.659 -31.856 -21.104  1.00  1.490          O  
ATOM   2322  OD2 ASP A 151     -36.760 -32.703 -21.667  1.00  1.490          O  
ATOM   2323  H   ASP A 151     -35.660 -31.786 -19.120  1.00  1.190          H  
ATOM   2324  HA  ASP A 151     -38.426 -31.435 -18.757  1.00  1.310          H  
ATOM   2325 1HB  ASP A 151     -36.689 -33.782 -19.493  1.00  1.780          H  
ATOM   2326 2HB  ASP A 151     -38.451 -33.895 -19.441  1.00  1.780          H  
ATOM   2327  N   PHE A 152     -39.288 -32.883 -16.874  1.00  1.160          N  
ATOM   2328  CA  PHE A 152     -39.708 -33.525 -15.632  1.00  1.260          C  
ATOM   2329  C   PHE A 152     -39.271 -34.977 -15.689  1.00  1.190          C  
ATOM   2330  O   PHE A 152     -39.411 -35.607 -16.741  1.00  1.140          O  
ATOM   2331  CB  PHE A 152     -41.223 -33.464 -15.458  1.00  1.720          C  
ATOM   2332  CG  PHE A 152     -41.789 -32.089 -15.211  1.00  1.720          C  
ATOM   2333  CD1 PHE A 152     -40.987 -31.002 -14.862  1.00  1.720          C  
ATOM   2334  CD2 PHE A 152     -43.152 -31.881 -15.322  1.00  1.720          C  
ATOM   2335  CE1 PHE A 152     -41.530 -29.788 -14.651  1.00  1.720          C  
ATOM   2336  CE2 PHE A 152     -43.684 -30.645 -15.098  1.00  1.720          C  
ATOM   2337  CZ  PHE A 152     -42.856 -29.595 -14.765  1.00  1.720          C  
ATOM   2338  H   PHE A 152     -39.973 -32.562 -17.543  1.00  1.390          H  
ATOM   2339  HA  PHE A 152     -39.198 -33.071 -14.784  1.00  1.510          H  
ATOM   2340 1HB  PHE A 152     -41.697 -33.862 -16.348  1.00  2.070          H  
ATOM   2341 2HB  PHE A 152     -41.515 -34.108 -14.626  1.00  2.070          H  
ATOM   2342  HD1 PHE A 152     -39.912 -31.098 -14.760  1.00  2.070          H  
ATOM   2343  HD2 PHE A 152     -43.806 -32.713 -15.592  1.00  2.070          H  
ATOM   2344  HE1 PHE A 152     -40.886 -28.977 -14.398  1.00  2.070          H  
ATOM   2345  HE2 PHE A 152     -44.763 -30.494 -15.194  1.00  2.070          H  
ATOM   2346  HZ  PHE A 152     -43.264 -28.607 -14.594  1.00  2.070          H  
ATOM   2347  N   THR A 153     -38.740 -35.517 -14.585  1.00  1.320          N  
ATOM   2348  CA  THR A 153     -38.230 -36.905 -14.580  1.00  1.410          C  
ATOM   2349  C   THR A 153     -39.300 -37.906 -14.985  1.00  1.420          C  
ATOM   2350  O   THR A 153     -40.343 -37.980 -14.346  1.00  1.510          O  
ATOM   2351  CB  THR A 153     -37.694 -37.272 -13.170  1.00  1.940          C  
ATOM   2352  OG1 THR A 153     -36.649 -36.359 -12.798  1.00  1.940          O  
ATOM   2353  CG2 THR A 153     -37.145 -38.688 -13.154  1.00  1.940          C  
ATOM   2354  H   THR A 153     -38.641 -34.964 -13.747  1.00  1.580          H  
ATOM   2355  HA  THR A 153     -37.410 -36.971 -15.295  1.00  1.690          H  
ATOM   2356  HB  THR A 153     -38.504 -37.195 -12.446  1.00  2.330          H  
ATOM   2357  HG1 THR A 153     -36.441 -36.473 -11.864  1.00  2.330          H  
ATOM   2358 1HG2 THR A 153     -36.774 -38.917 -12.158  1.00  2.330          H  
ATOM   2359 2HG2 THR A 153     -37.930 -39.389 -13.406  1.00  2.330          H  
ATOM   2360 3HG2 THR A 153     -36.332 -38.775 -13.872  1.00  2.330          H  
ATOM   2361  N   GLU A 154     -39.016 -38.682 -16.051  1.00  1.530          N  
ATOM   2362  CA  GLU A 154     -39.914 -39.692 -16.662  1.00  1.730          C  
ATOM   2363  C   GLU A 154     -41.276 -39.112 -17.095  1.00  1.610          C  
ATOM   2364  O   GLU A 154     -42.217 -39.845 -17.412  1.00  1.990          O  
ATOM   2365  CB  GLU A 154     -40.123 -40.892 -15.719  1.00  2.340          C  
ATOM   2366  CG  GLU A 154     -38.847 -41.690 -15.405  1.00  2.340          C  
ATOM   2367  CD  GLU A 154     -39.083 -42.918 -14.526  1.00  2.340          C  
ATOM   2368  OE1 GLU A 154     -40.176 -43.094 -14.041  1.00  2.340          O  
ATOM   2369  OE2 GLU A 154     -38.156 -43.675 -14.352  1.00  2.340          O  
ATOM   2370  H   GLU A 154     -38.116 -38.533 -16.487  1.00  1.840          H  
ATOM   2371  HA  GLU A 154     -39.426 -40.069 -17.560  1.00  2.080          H  
ATOM   2372 1HB  GLU A 154     -40.545 -40.547 -14.775  1.00  2.810          H  
ATOM   2373 2HB  GLU A 154     -40.843 -41.579 -16.162  1.00  2.810          H  
ATOM   2374 1HG  GLU A 154     -38.416 -42.021 -16.347  1.00  2.810          H  
ATOM   2375 2HG  GLU A 154     -38.128 -41.045 -14.930  1.00  2.810          H  
ATOM   2376  N   ASP A 155     -41.323 -37.800 -17.202  1.00  1.310          N  
ATOM   2377  CA  ASP A 155     -42.457 -37.000 -17.592  1.00  1.310          C  
ATOM   2378  C   ASP A 155     -43.688 -37.386 -16.744  1.00  1.330          C  
ATOM   2379  O   ASP A 155     -43.548 -37.883 -15.626  1.00  1.970          O  
ATOM   2380  CB  ASP A 155     -42.679 -37.248 -19.093  1.00  1.830          C  
ATOM   2381  CG  ASP A 155     -43.241 -36.082 -19.826  1.00  1.830          C  
ATOM   2382  OD1 ASP A 155     -44.341 -35.717 -19.519  1.00  1.830          O  
ATOM   2383  OD2 ASP A 155     -42.580 -35.544 -20.681  1.00  1.830          O  
ATOM   2384  H   ASP A 155     -40.485 -37.273 -16.957  1.00  1.570          H  
ATOM   2385  HA  ASP A 155     -42.219 -35.952 -17.422  1.00  1.570          H  
ATOM   2386 1HB  ASP A 155     -41.730 -37.517 -19.553  1.00  2.200          H  
ATOM   2387 2HB  ASP A 155     -43.350 -38.103 -19.220  1.00  2.200          H  
ATOM   2388  N   THR A 156     -44.887 -37.157 -17.259  1.00  1.240          N  
ATOM   2389  CA  THR A 156     -46.122 -37.605 -16.623  1.00  1.270          C  
ATOM   2390  C   THR A 156     -47.126 -37.805 -17.741  1.00  1.270          C  
ATOM   2391  O   THR A 156     -47.307 -36.911 -18.582  1.00  1.370          O  
ATOM   2392  CB  THR A 156     -46.657 -36.591 -15.594  1.00  1.770          C  
ATOM   2393  OG1 THR A 156     -45.678 -36.345 -14.584  1.00  1.770          O  
ATOM   2394  CG2 THR A 156     -47.907 -37.126 -14.921  1.00  1.770          C  
ATOM   2395  H   THR A 156     -44.944 -36.670 -18.156  1.00  1.490          H  
ATOM   2396  HA  THR A 156     -45.949 -38.562 -16.130  1.00  1.520          H  
ATOM   2397  HB  THR A 156     -46.868 -35.681 -16.099  1.00  2.120          H  
ATOM   2398  HG1 THR A 156     -44.887 -35.979 -14.991  1.00  2.120          H  
ATOM   2399 1HG2 THR A 156     -48.268 -36.393 -14.202  1.00  2.120          H  
ATOM   2400 2HG2 THR A 156     -48.675 -37.320 -15.656  1.00  2.120          H  
ATOM   2401 3HG2 THR A 156     -47.668 -38.051 -14.404  1.00  2.120          H  
ATOM   2402  N   GLY A 157     -47.833 -38.927 -17.768  1.00  1.760          N  
ATOM   2403  CA  GLY A 157     -48.801 -39.058 -18.840  1.00  2.060          C  
ATOM   2404  C   GLY A 157     -49.806 -37.913 -18.767  1.00  1.550          C  
ATOM   2405  O   GLY A 157     -50.546 -37.801 -17.795  1.00  1.740          O  
ATOM   2406  H   GLY A 157     -47.695 -39.654 -17.080  1.00  2.110          H  
ATOM   2407 1HA  GLY A 157     -48.289 -39.046 -19.803  1.00  2.470          H  
ATOM   2408 2HA  GLY A 157     -49.318 -40.013 -18.757  1.00  2.470          H  
ATOM   2409  N   SER A 158     -49.842 -37.117 -19.824  1.00  1.320          N  
ATOM   2410  CA  SER A 158     -50.706 -35.958 -20.051  1.00  1.250          C  
ATOM   2411  C   SER A 158     -50.640 -34.749 -19.110  1.00  1.140          C  
ATOM   2412  O   SER A 158     -51.670 -34.123 -18.885  1.00  1.500          O  
ATOM   2413  CB  SER A 158     -52.152 -36.431 -20.127  1.00  1.780          C  
ATOM   2414  OG  SER A 158     -52.329 -37.349 -21.181  1.00  1.780          O  
ATOM   2415  H   SER A 158     -49.174 -37.325 -20.550  1.00  1.580          H  
ATOM   2416  HA  SER A 158     -50.450 -35.583 -21.042  1.00  1.500          H  
ATOM   2417 1HB  SER A 158     -52.443 -36.889 -19.184  1.00  2.130          H  
ATOM   2418 2HB  SER A 158     -52.806 -35.577 -20.283  1.00  2.130          H  
ATOM   2419  HG  SER A 158     -53.253 -37.607 -21.150  1.00  2.130          H  
ATOM   2420  N   PHE A 159     -49.466 -34.389 -18.585  1.00  0.970          N  
ATOM   2421  CA  PHE A 159     -49.357 -33.127 -17.825  1.00  1.140          C  
ATOM   2422  C   PHE A 159     -48.370 -32.192 -18.515  1.00  1.030          C  
ATOM   2423  O   PHE A 159     -47.310 -32.618 -18.968  1.00  1.260          O  
ATOM   2424  CB  PHE A 159     -48.976 -33.352 -16.365  1.00  1.530          C  
ATOM   2425  CG  PHE A 159     -50.077 -33.937 -15.504  1.00  1.530          C  
ATOM   2426  CD1 PHE A 159     -50.553 -35.211 -15.685  1.00  1.530          C  
ATOM   2427  CD2 PHE A 159     -50.599 -33.194 -14.460  1.00  1.530          C  
ATOM   2428  CE1 PHE A 159     -51.531 -35.727 -14.879  1.00  1.530          C  
ATOM   2429  CE2 PHE A 159     -51.575 -33.703 -13.641  1.00  1.530          C  
ATOM   2430  CZ  PHE A 159     -52.048 -34.973 -13.853  1.00  1.530          C  
ATOM   2431  H   PHE A 159     -48.649 -34.994 -18.729  1.00  1.160          H  
ATOM   2432  HA  PHE A 159     -50.328 -32.634 -17.825  1.00  1.370          H  
ATOM   2433 1HB  PHE A 159     -48.133 -33.986 -16.317  1.00  1.830          H  
ATOM   2434 2HB  PHE A 159     -48.683 -32.391 -15.927  1.00  1.830          H  
ATOM   2435  HD1 PHE A 159     -50.154 -35.821 -16.483  1.00  1.830          H  
ATOM   2436  HD2 PHE A 159     -50.222 -32.188 -14.287  1.00  1.830          H  
ATOM   2437  HE1 PHE A 159     -51.890 -36.742 -15.061  1.00  1.830          H  
ATOM   2438  HE2 PHE A 159     -51.974 -33.099 -12.824  1.00  1.830          H  
ATOM   2439  HZ  PHE A 159     -52.825 -35.383 -13.208  1.00  1.830          H  
ATOM   2440  N   LYS A 160     -48.715 -30.918 -18.587  1.00  0.960          N  
ATOM   2441  CA  LYS A 160     -47.884 -29.897 -19.217  1.00  0.900          C  
ATOM   2442  C   LYS A 160     -47.056 -29.150 -18.204  1.00  0.900          C  
ATOM   2443  O   LYS A 160     -47.295 -29.258 -16.997  1.00  0.950          O  
ATOM   2444  CB  LYS A 160     -48.745 -28.906 -20.000  1.00  1.280          C  
ATOM   2445  CG  LYS A 160     -49.474 -29.515 -21.175  1.00  1.280          C  
ATOM   2446  CD  LYS A 160     -50.302 -28.477 -21.931  1.00  1.280          C  
ATOM   2447  CE  LYS A 160     -51.065 -29.079 -23.109  1.00  1.280          C  
ATOM   2448  NZ  LYS A 160     -51.808 -28.044 -23.862  1.00  1.280          N  
ATOM   2449  H   LYS A 160     -49.606 -30.643 -18.194  1.00  1.150          H  
ATOM   2450  HA  LYS A 160     -47.195 -30.379 -19.904  1.00  1.080          H  
ATOM   2451 1HB  LYS A 160     -49.487 -28.464 -19.333  1.00  1.540          H  
ATOM   2452 2HB  LYS A 160     -48.118 -28.098 -20.374  1.00  1.540          H  
ATOM   2453 1HG  LYS A 160     -48.750 -29.959 -21.857  1.00  1.540          H  
ATOM   2454 2HG  LYS A 160     -50.107 -30.289 -20.802  1.00  1.540          H  
ATOM   2455 1HD  LYS A 160     -51.013 -27.998 -21.251  1.00  1.540          H  
ATOM   2456 2HD  LYS A 160     -49.652 -27.725 -22.329  1.00  1.540          H  
ATOM   2457 1HE  LYS A 160     -50.366 -29.575 -23.779  1.00  1.540          H  
ATOM   2458 2HE  LYS A 160     -51.772 -29.798 -22.747  1.00  1.540          H  
ATOM   2459 1HZ  LYS A 160     -52.306 -28.473 -24.628  1.00  1.540          H  
ATOM   2460 2HZ  LYS A 160     -52.475 -27.575 -23.239  1.00  1.540          H  
ATOM   2461 3HZ  LYS A 160     -51.143 -27.375 -24.223  1.00  1.540          H  
ATOM   2462  N   ARG A 161     -46.075 -28.410 -18.690  1.00  0.900          N  
ATOM   2463  CA  ARG A 161     -45.278 -27.587 -17.812  1.00  0.920          C  
ATOM   2464  C   ARG A 161     -45.095 -26.209 -18.380  1.00  0.770          C  
ATOM   2465  O   ARG A 161     -44.982 -26.033 -19.592  1.00  0.750          O  
ATOM   2466  CB  ARG A 161     -43.922 -28.185 -17.626  1.00  1.280          C  
ATOM   2467  CG  ARG A 161     -43.085 -28.252 -18.866  1.00  1.280          C  
ATOM   2468  CD  ARG A 161     -41.813 -28.799 -18.574  1.00  1.280          C  
ATOM   2469  NE  ARG A 161     -41.029 -27.888 -17.763  1.00  1.280          N  
ATOM   2470  CZ  ARG A 161     -39.854 -28.203 -17.237  1.00  1.280          C  
ATOM   2471  NH1 ARG A 161     -39.391 -29.372 -17.435  1.00  1.280          N  
ATOM   2472  NH2 ARG A 161     -39.164 -27.350 -16.537  1.00  1.280          N  
ATOM   2473  H   ARG A 161     -45.902 -28.398 -19.688  1.00  1.080          H  
ATOM   2474  HA  ARG A 161     -45.776 -27.500 -16.845  1.00  1.100          H  
ATOM   2475 1HB  ARG A 161     -43.382 -27.637 -16.856  1.00  1.540          H  
ATOM   2476 2HB  ARG A 161     -44.049 -29.195 -17.310  1.00  1.540          H  
ATOM   2477 1HG  ARG A 161     -43.572 -28.869 -19.623  1.00  1.540          H  
ATOM   2478 2HG  ARG A 161     -42.900 -27.259 -19.269  1.00  1.540          H  
ATOM   2479 1HD  ARG A 161     -41.941 -29.735 -18.028  1.00  1.540          H  
ATOM   2480 2HD  ARG A 161     -41.277 -28.982 -19.508  1.00  1.540          H  
ATOM   2481  HE  ARG A 161     -41.400 -26.961 -17.595  1.00  1.540          H  
ATOM   2482 1HH1 ARG A 161     -39.916 -30.029 -17.977  1.00  1.540          H  
ATOM   2483 2HH1 ARG A 161     -38.477 -29.611 -17.043  1.00  1.540          H  
ATOM   2484 1HH2 ARG A 161     -39.518 -26.430 -16.367  1.00  1.540          H  
ATOM   2485 2HH2 ARG A 161     -38.263 -27.624 -16.147  1.00  1.540          H  
ATOM   2486  N   LEU A 162     -45.009 -25.243 -17.490  1.00  0.710          N  
ATOM   2487  CA  LEU A 162     -44.730 -23.875 -17.851  1.00  0.610          C  
ATOM   2488  C   LEU A 162     -43.304 -23.457 -17.587  1.00  0.550          C  
ATOM   2489  O   LEU A 162     -42.785 -23.593 -16.477  1.00  0.620          O  
ATOM   2490  CB  LEU A 162     -45.692 -22.943 -17.107  1.00  0.890          C  
ATOM   2491  CG  LEU A 162     -45.378 -21.425 -17.168  1.00  0.890          C  
ATOM   2492  CD1 LEU A 162     -45.446 -20.907 -18.562  1.00  0.890          C  
ATOM   2493  CD2 LEU A 162     -46.388 -20.697 -16.315  1.00  0.890          C  
ATOM   2494  H   LEU A 162     -45.138 -25.457 -16.499  1.00  0.850          H  
ATOM   2495  HA  LEU A 162     -44.916 -23.772 -18.917  1.00  0.730          H  
ATOM   2496 1HB  LEU A 162     -46.690 -23.090 -17.514  1.00  1.070          H  
ATOM   2497 2HB  LEU A 162     -45.706 -23.238 -16.056  1.00  1.070          H  
ATOM   2498  HG  LEU A 162     -44.385 -21.240 -16.775  1.00  1.070          H  
ATOM   2499 1HD1 LEU A 162     -45.240 -19.857 -18.523  1.00  1.070          H  
ATOM   2500 2HD1 LEU A 162     -44.729 -21.372 -19.184  1.00  1.070          H  
ATOM   2501 3HD1 LEU A 162     -46.405 -21.083 -18.964  1.00  1.070          H  
ATOM   2502 1HD2 LEU A 162     -46.173 -19.624 -16.328  1.00  1.070          H  
ATOM   2503 2HD2 LEU A 162     -47.365 -20.874 -16.708  1.00  1.070          H  
ATOM   2504 3HD2 LEU A 162     -46.330 -21.061 -15.289  1.00  1.070          H  
ATOM   2505  N   ARG A 163     -42.670 -22.919 -18.615  1.00  0.480          N  
ATOM   2506  CA  ARG A 163     -41.327 -22.376 -18.489  1.00  0.460          C  
ATOM   2507  C   ARG A 163     -41.419 -20.860 -18.636  1.00  0.410          C  
ATOM   2508  O   ARG A 163     -42.079 -20.354 -19.551  1.00  0.430          O  
ATOM   2509  CB  ARG A 163     -40.386 -22.962 -19.541  1.00  0.650          C  
ATOM   2510  CG  ARG A 163     -40.088 -24.475 -19.406  1.00  0.650          C  
ATOM   2511  CD  ARG A 163     -39.175 -24.991 -20.501  1.00  0.650          C  
ATOM   2512  NE  ARG A 163     -38.891 -26.440 -20.349  1.00  0.650          N  
ATOM   2513  CZ  ARG A 163     -38.217 -27.226 -21.241  1.00  0.650          C  
ATOM   2514  NH1 ARG A 163     -37.745 -26.747 -22.367  1.00  0.650          N  
ATOM   2515  NH2 ARG A 163     -38.031 -28.514 -21.002  1.00  0.650          N  
ATOM   2516  H   ARG A 163     -43.167 -22.885 -19.511  1.00  0.580          H  
ATOM   2517  HA  ARG A 163     -40.932 -22.603 -17.499  1.00  0.550          H  
ATOM   2518 1HB  ARG A 163     -40.800 -22.789 -20.535  1.00  0.780          H  
ATOM   2519 2HB  ARG A 163     -39.438 -22.442 -19.484  1.00  0.780          H  
ATOM   2520 1HG  ARG A 163     -39.612 -24.664 -18.443  1.00  0.780          H  
ATOM   2521 2HG  ARG A 163     -41.026 -25.031 -19.460  1.00  0.780          H  
ATOM   2522 1HD  ARG A 163     -39.661 -24.835 -21.467  1.00  0.780          H  
ATOM   2523 2HD  ARG A 163     -38.230 -24.449 -20.471  1.00  0.780          H  
ATOM   2524  HE  ARG A 163     -39.228 -26.888 -19.512  1.00  0.780          H  
ATOM   2525 1HH1 ARG A 163     -37.865 -25.777 -22.611  1.00  0.780          H  
ATOM   2526 2HH1 ARG A 163     -37.269 -27.400 -23.003  1.00  0.780          H  
ATOM   2527 1HH2 ARG A 163     -38.382 -28.944 -20.166  1.00  0.780          H  
ATOM   2528 2HH2 ARG A 163     -37.533 -29.084 -21.702  1.00  0.780          H  
ATOM   2529  N   GLU A 164     -40.747 -20.122 -17.750  1.00  0.400          N  
ATOM   2530  CA  GLU A 164     -40.775 -18.658 -17.826  1.00  0.350          C  
ATOM   2531  C   GLU A 164     -39.370 -18.089 -17.828  1.00  0.330          C  
ATOM   2532  O   GLU A 164     -38.508 -18.534 -17.063  1.00  0.340          O  
ATOM   2533  CB  GLU A 164     -41.533 -18.038 -16.634  1.00  0.510          C  
ATOM   2534  CG  GLU A 164     -42.998 -18.436 -16.487  1.00  0.510          C  
ATOM   2535  CD  GLU A 164     -43.714 -17.680 -15.369  1.00  0.510          C  
ATOM   2536  OE1 GLU A 164     -43.516 -16.481 -15.284  1.00  0.510          O  
ATOM   2537  OE2 GLU A 164     -44.451 -18.279 -14.626  1.00  0.510          O  
ATOM   2538  H   GLU A 164     -40.220 -20.590 -17.005  1.00  0.480          H  
ATOM   2539  HA  GLU A 164     -41.260 -18.354 -18.752  1.00  0.420          H  
ATOM   2540 1HB  GLU A 164     -41.023 -18.313 -15.710  1.00  0.610          H  
ATOM   2541 2HB  GLU A 164     -41.492 -16.955 -16.716  1.00  0.610          H  
ATOM   2542 1HG  GLU A 164     -43.515 -18.273 -17.431  1.00  0.610          H  
ATOM   2543 2HG  GLU A 164     -43.028 -19.494 -16.267  1.00  0.610          H  
ATOM   2544  N   PHE A 165     -39.147 -17.084 -18.680  1.00  0.320          N  
ATOM   2545  CA  PHE A 165     -37.862 -16.407 -18.762  1.00  0.320          C  
ATOM   2546  C   PHE A 165     -37.937 -14.892 -18.910  1.00  0.310          C  
ATOM   2547  O   PHE A 165     -38.854 -14.342 -19.519  1.00  0.310          O  
ATOM   2548  CB  PHE A 165     -37.045 -16.934 -19.939  1.00  0.450          C  
ATOM   2549  CG  PHE A 165     -36.759 -18.371 -19.859  1.00  0.450          C  
ATOM   2550  CD1 PHE A 165     -37.565 -19.298 -20.505  1.00  0.450          C  
ATOM   2551  CD2 PHE A 165     -35.702 -18.814 -19.110  1.00  0.450          C  
ATOM   2552  CE1 PHE A 165     -37.300 -20.638 -20.399  1.00  0.450          C  
ATOM   2553  CE2 PHE A 165     -35.445 -20.139 -18.989  1.00  0.450          C  
ATOM   2554  CZ  PHE A 165     -36.240 -21.065 -19.635  1.00  0.450          C  
ATOM   2555  H   PHE A 165     -39.905 -16.787 -19.293  1.00  0.380          H  
ATOM   2556  HA  PHE A 165     -37.326 -16.623 -17.848  1.00  0.380          H  
ATOM   2557 1HB  PHE A 165     -37.564 -16.732 -20.871  1.00  0.540          H  
ATOM   2558 2HB  PHE A 165     -36.096 -16.403 -19.957  1.00  0.540          H  
ATOM   2559  HD1 PHE A 165     -38.413 -18.950 -21.098  1.00  0.540          H  
ATOM   2560  HD2 PHE A 165     -35.073 -18.086 -18.595  1.00  0.540          H  
ATOM   2561  HE1 PHE A 165     -37.931 -21.357 -20.912  1.00  0.540          H  
ATOM   2562  HE2 PHE A 165     -34.613 -20.460 -18.373  1.00  0.540          H  
ATOM   2563  HZ  PHE A 165     -36.029 -22.127 -19.537  1.00  0.540          H  
ATOM   2564  N   VAL A 166     -36.913 -14.224 -18.410  1.00  0.310          N  
ATOM   2565  CA  VAL A 166     -36.753 -12.787 -18.613  1.00  0.310          C  
ATOM   2566  C   VAL A 166     -35.384 -12.461 -19.186  1.00  0.320          C  
ATOM   2567  O   VAL A 166     -34.356 -12.906 -18.679  1.00  0.340          O  
ATOM   2568  CB  VAL A 166     -37.036 -11.977 -17.311  1.00  0.430          C  
ATOM   2569  CG1 VAL A 166     -36.748 -10.532 -17.518  1.00  0.430          C  
ATOM   2570  CG2 VAL A 166     -38.501 -12.089 -16.958  1.00  0.430          C  
ATOM   2571  H   VAL A 166     -36.204 -14.764 -17.903  1.00  0.370          H  
ATOM   2572  HA  VAL A 166     -37.491 -12.465 -19.347  1.00  0.370          H  
ATOM   2573  HB  VAL A 166     -36.444 -12.335 -16.524  1.00  0.520          H  
ATOM   2574 1HG1 VAL A 166     -36.975  -9.975 -16.606  1.00  0.520          H  
ATOM   2575 2HG1 VAL A 166     -35.702 -10.389 -17.768  1.00  0.520          H  
ATOM   2576 3HG1 VAL A 166     -37.374 -10.187 -18.332  1.00  0.520          H  
ATOM   2577 1HG2 VAL A 166     -38.716 -11.523 -16.046  1.00  0.520          H  
ATOM   2578 2HG2 VAL A 166     -39.080 -11.685 -17.782  1.00  0.520          H  
ATOM   2579 3HG2 VAL A 166     -38.763 -13.106 -16.818  1.00  0.520          H  
ATOM   2580  N   PHE A 167     -35.397 -11.716 -20.291  1.00  0.330          N  
ATOM   2581  CA  PHE A 167     -34.201 -11.266 -20.998  1.00  0.350          C  
ATOM   2582  C   PHE A 167     -34.041  -9.746 -21.021  1.00  0.360          C  
ATOM   2583  O   PHE A 167     -34.863  -9.019 -21.597  1.00  0.350          O  
ATOM   2584  CB  PHE A 167     -34.216 -11.798 -22.429  1.00  0.480          C  
ATOM   2585  CG  PHE A 167     -33.941 -13.276 -22.570  1.00  0.480          C  
ATOM   2586  CD1 PHE A 167     -34.827 -14.266 -22.183  1.00  0.480          C  
ATOM   2587  CD2 PHE A 167     -32.774 -13.660 -23.155  1.00  0.480          C  
ATOM   2588  CE1 PHE A 167     -34.510 -15.589 -22.372  1.00  0.480          C  
ATOM   2589  CE2 PHE A 167     -32.466 -14.964 -23.347  1.00  0.480          C  
ATOM   2590  CZ  PHE A 167     -33.322 -15.930 -22.954  1.00  0.480          C  
ATOM   2591  H   PHE A 167     -36.310 -11.429 -20.655  1.00  0.400          H  
ATOM   2592  HA  PHE A 167     -33.331 -11.685 -20.491  1.00  0.420          H  
ATOM   2593 1HB  PHE A 167     -35.191 -11.590 -22.863  1.00  0.580          H  
ATOM   2594 2HB  PHE A 167     -33.483 -11.261 -23.012  1.00  0.580          H  
ATOM   2595  HD1 PHE A 167     -35.766 -13.993 -21.719  1.00  0.580          H  
ATOM   2596  HD2 PHE A 167     -32.078 -12.903 -23.472  1.00  0.580          H  
ATOM   2597  HE1 PHE A 167     -35.197 -16.370 -22.067  1.00  0.580          H  
ATOM   2598  HE2 PHE A 167     -31.530 -15.222 -23.809  1.00  0.580          H  
ATOM   2599  HZ  PHE A 167     -33.065 -16.975 -23.105  1.00  0.580          H  
ATOM   2600  N   LYS A 168     -32.953  -9.258 -20.427  1.00  0.380          N  
ATOM   2601  CA  LYS A 168     -32.698  -7.815 -20.395  1.00  0.390          C  
ATOM   2602  C   LYS A 168     -31.301  -7.479 -20.917  1.00  0.410          C  
ATOM   2603  O   LYS A 168     -30.349  -8.212 -20.675  1.00  0.440          O  
ATOM   2604  CB  LYS A 168     -32.800  -7.284 -18.976  1.00  0.540          C  
ATOM   2605  CG  LYS A 168     -34.117  -7.508 -18.277  1.00  0.540          C  
ATOM   2606  CD  LYS A 168     -34.145  -6.789 -16.911  1.00  0.540          C  
ATOM   2607  CE  LYS A 168     -33.231  -7.459 -15.859  1.00  0.540          C  
ATOM   2608  NZ  LYS A 168     -33.236  -6.704 -14.573  1.00  0.540          N  
ATOM   2609  H   LYS A 168     -32.330  -9.923 -19.951  1.00  0.460          H  
ATOM   2610  HA  LYS A 168     -33.426  -7.309 -21.031  1.00  0.470          H  
ATOM   2611 1HB  LYS A 168     -32.014  -7.717 -18.397  1.00  0.650          H  
ATOM   2612 2HB  LYS A 168     -32.636  -6.212 -19.001  1.00  0.650          H  
ATOM   2613 1HG  LYS A 168     -34.910  -7.135 -18.910  1.00  0.650          H  
ATOM   2614 2HG  LYS A 168     -34.263  -8.571 -18.125  1.00  0.650          H  
ATOM   2615 1HD  LYS A 168     -33.845  -5.750 -17.034  1.00  0.650          H  
ATOM   2616 2HD  LYS A 168     -35.164  -6.810 -16.525  1.00  0.650          H  
ATOM   2617 1HE  LYS A 168     -33.587  -8.473 -15.675  1.00  0.650          H  
ATOM   2618 2HE  LYS A 168     -32.209  -7.500 -16.215  1.00  0.650          H  
ATOM   2619 1HZ  LYS A 168     -32.641  -7.156 -13.896  1.00  0.650          H  
ATOM   2620 2HZ  LYS A 168     -32.901  -5.769 -14.732  1.00  0.650          H  
ATOM   2621 3HZ  LYS A 168     -34.185  -6.660 -14.195  1.00  0.650          H  
ATOM   2622  N   ASN A 169     -31.152  -6.341 -21.591  1.00  0.400          N  
ATOM   2623  CA  ASN A 169     -29.828  -5.900 -22.071  1.00  0.420          C  
ATOM   2624  C   ASN A 169     -29.338  -4.658 -21.320  1.00  0.420          C  
ATOM   2625  O   ASN A 169     -29.885  -3.566 -21.485  1.00  0.660          O  
ATOM   2626  CB  ASN A 169     -29.828  -5.686 -23.580  1.00  0.580          C  
ATOM   2627  CG  ASN A 169     -28.466  -5.313 -24.162  1.00  0.580          C  
ATOM   2628  OD1 ASN A 169     -27.598  -4.754 -23.484  1.00  0.580          O  
ATOM   2629  ND2 ASN A 169     -28.282  -5.618 -25.420  1.00  0.580          N  
ATOM   2630  H   ASN A 169     -31.966  -5.768 -21.772  1.00  0.480          H  
ATOM   2631  HA  ASN A 169     -29.108  -6.690 -21.864  1.00  0.500          H  
ATOM   2632 1HB  ASN A 169     -30.137  -6.612 -24.061  1.00  0.700          H  
ATOM   2633 2HB  ASN A 169     -30.549  -4.911 -23.844  1.00  0.700          H  
ATOM   2634 1HD2 ASN A 169     -27.404  -5.390 -25.891  1.00  0.700          H  
ATOM   2635 2HD2 ASN A 169     -29.004  -6.072 -25.936  1.00  0.700          H  
ATOM   2636  N   ASN A 170     -28.351  -4.850 -20.447  1.00  0.570          N  
ATOM   2637  CA  ASN A 170     -27.841  -3.780 -19.589  1.00  0.530          C  
ATOM   2638  C   ASN A 170     -26.320  -3.721 -19.513  1.00  0.660          C  
ATOM   2639  O   ASN A 170     -25.663  -4.668 -19.076  1.00  1.070          O  
ATOM   2640  CB  ASN A 170     -28.406  -3.882 -18.185  1.00  0.760          C  
ATOM   2641  CG  ASN A 170     -29.864  -3.593 -18.111  1.00  0.760          C  
ATOM   2642  OD1 ASN A 170     -30.291  -2.434 -18.177  1.00  0.760          O  
ATOM   2643  ND2 ASN A 170     -30.649  -4.613 -17.966  1.00  0.760          N  
ATOM   2644  H   ASN A 170     -27.936  -5.787 -20.418  1.00  0.680          H  
ATOM   2645  HA  ASN A 170     -28.167  -2.828 -20.010  1.00  0.640          H  
ATOM   2646 1HB  ASN A 170     -28.230  -4.871 -17.795  1.00  0.910          H  
ATOM   2647 2HB  ASN A 170     -27.878  -3.178 -17.537  1.00  0.910          H  
ATOM   2648 1HD2 ASN A 170     -31.634  -4.463 -17.908  1.00  0.910          H  
ATOM   2649 2HD2 ASN A 170     -30.261  -5.535 -17.917  1.00  0.910          H  
ATOM   2650  N   ASP A 171     -25.755  -2.594 -19.933  1.00  0.570          N  
ATOM   2651  CA  ASP A 171     -24.316  -2.332 -19.900  1.00  0.700          C  
ATOM   2652  C   ASP A 171     -23.461  -3.409 -20.567  1.00  0.670          C  
ATOM   2653  O   ASP A 171     -22.396  -3.782 -20.072  1.00  0.690          O  
ATOM   2654  CB  ASP A 171     -23.873  -2.117 -18.454  1.00  0.930          C  
ATOM   2655  CG  ASP A 171     -24.570  -0.903 -17.829  1.00  0.930          C  
ATOM   2656  OD1 ASP A 171     -24.865   0.032 -18.552  1.00  0.930          O  
ATOM   2657  OD2 ASP A 171     -24.806  -0.918 -16.643  1.00  0.930          O  
ATOM   2658  H   ASP A 171     -26.358  -1.854 -20.272  1.00  0.680          H  
ATOM   2659  HA  ASP A 171     -24.139  -1.399 -20.436  1.00  0.840          H  
ATOM   2660 1HB  ASP A 171     -24.090  -3.006 -17.860  1.00  1.110          H  
ATOM   2661 2HB  ASP A 171     -22.795  -1.956 -18.422  1.00  1.110          H  
ATOM   2662  N   GLY A 172     -23.928  -3.903 -21.707  1.00  0.630          N  
ATOM   2663  CA  GLY A 172     -23.209  -4.911 -22.474  1.00  0.630          C  
ATOM   2664  C   GLY A 172     -23.577  -6.348 -22.110  1.00  0.580          C  
ATOM   2665  O   GLY A 172     -23.172  -7.292 -22.800  1.00  0.600          O  
ATOM   2666  H   GLY A 172     -24.811  -3.555 -22.060  1.00  0.760          H  
ATOM   2667 1HA  GLY A 172     -23.407  -4.747 -23.534  1.00  0.760          H  
ATOM   2668 2HA  GLY A 172     -22.140  -4.767 -22.328  1.00  0.760          H  
ATOM   2669  N   PHE A 173     -24.348  -6.547 -21.047  1.00  0.530          N  
ATOM   2670  CA  PHE A 173     -24.713  -7.903 -20.672  1.00  0.500          C  
ATOM   2671  C   PHE A 173     -26.136  -8.300 -20.982  1.00  0.460          C  
ATOM   2672  O   PHE A 173     -27.086  -7.538 -20.776  1.00  0.440          O  
ATOM   2673  CB  PHE A 173     -24.521  -8.119 -19.181  1.00  0.710          C  
ATOM   2674  CG  PHE A 173     -23.150  -8.271 -18.729  1.00  0.710          C  
ATOM   2675  CD1 PHE A 173     -22.332  -7.188 -18.489  1.00  0.710          C  
ATOM   2676  CD2 PHE A 173     -22.678  -9.536 -18.491  1.00  0.710          C  
ATOM   2677  CE1 PHE A 173     -21.048  -7.390 -18.031  1.00  0.710          C  
ATOM   2678  CE2 PHE A 173     -21.421  -9.751 -18.035  1.00  0.710          C  
ATOM   2679  CZ  PHE A 173     -20.591  -8.674 -17.803  1.00  0.710          C  
ATOM   2680  H   PHE A 173     -24.672  -5.766 -20.470  1.00  0.640          H  
ATOM   2681  HA  PHE A 173     -24.051  -8.576 -21.199  1.00  0.600          H  
ATOM   2682 1HB  PHE A 173     -24.931  -7.258 -18.673  1.00  0.850          H  
ATOM   2683 2HB  PHE A 173     -25.091  -8.994 -18.863  1.00  0.850          H  
ATOM   2684  HD1 PHE A 173     -22.705  -6.168 -18.668  1.00  0.850          H  
ATOM   2685  HD2 PHE A 173     -23.330 -10.374 -18.674  1.00  0.850          H  
ATOM   2686  HE1 PHE A 173     -20.396  -6.535 -17.846  1.00  0.850          H  
ATOM   2687  HE2 PHE A 173     -21.072 -10.773 -17.856  1.00  0.850          H  
ATOM   2688  HZ  PHE A 173     -19.579  -8.837 -17.438  1.00  0.850          H  
ATOM   2689  N   LEU A 174     -26.299  -9.547 -21.411  1.00  0.450          N  
ATOM   2690  CA  LEU A 174     -27.640 -10.073 -21.569  1.00  0.430          C  
ATOM   2691  C   LEU A 174     -27.911 -10.839 -20.278  1.00  0.430          C  
ATOM   2692  O   LEU A 174     -27.214 -11.805 -19.924  1.00  0.440          O  
ATOM   2693  CB  LEU A 174     -27.796 -10.923 -22.860  1.00  0.610          C  
ATOM   2694  CG  LEU A 174     -29.237 -11.556 -23.192  1.00  0.610          C  
ATOM   2695  CD1 LEU A 174     -30.281 -10.427 -23.421  1.00  0.610          C  
ATOM   2696  CD2 LEU A 174     -29.138 -12.439 -24.478  1.00  0.610          C  
ATOM   2697  H   LEU A 174     -25.469 -10.105 -21.612  1.00  0.540          H  
ATOM   2698  HA  LEU A 174     -28.338  -9.245 -21.629  1.00  0.520          H  
ATOM   2699 1HB  LEU A 174     -27.539 -10.283 -23.693  1.00  0.730          H  
ATOM   2700 2HB  LEU A 174     -27.089 -11.731 -22.824  1.00  0.730          H  
ATOM   2701  HG  LEU A 174     -29.569 -12.161 -22.356  1.00  0.730          H  
ATOM   2702 1HD1 LEU A 174     -31.243 -10.853 -23.648  1.00  0.730          H  
ATOM   2703 2HD1 LEU A 174     -30.371  -9.822 -22.537  1.00  0.730          H  
ATOM   2704 3HD1 LEU A 174     -29.968  -9.803 -24.254  1.00  0.730          H  
ATOM   2705 1HD2 LEU A 174     -30.107 -12.872 -24.707  1.00  0.730          H  
ATOM   2706 2HD2 LEU A 174     -28.816 -11.825 -25.321  1.00  0.730          H  
ATOM   2707 3HD2 LEU A 174     -28.423 -13.237 -24.327  1.00  0.730          H  
ATOM   2708  N   HIS A 175     -28.871 -10.326 -19.534  1.00  0.430          N  
ATOM   2709  CA  HIS A 175     -29.248 -10.834 -18.227  1.00  0.430          C  
ATOM   2710  C   HIS A 175     -30.415 -11.756 -18.377  1.00  0.410          C  
ATOM   2711  O   HIS A 175     -31.482 -11.361 -18.861  1.00  0.400          O  
ATOM   2712  CB  HIS A 175     -29.611  -9.695 -17.278  1.00  0.600          C  
ATOM   2713  CG  HIS A 175     -28.475  -8.804 -16.950  1.00  0.600          C  
ATOM   2714  ND1 HIS A 175     -27.687  -8.988 -15.834  1.00  0.600          N  
ATOM   2715  CD2 HIS A 175     -27.979  -7.730 -17.590  1.00  0.600          C  
ATOM   2716  CE1 HIS A 175     -26.747  -8.060 -15.808  1.00  0.600          C  
ATOM   2717  NE2 HIS A 175     -26.906  -7.282 -16.856  1.00  0.600          N  
ATOM   2718  H   HIS A 175     -29.364  -9.519 -19.911  1.00  0.520          H  
ATOM   2719  HA  HIS A 175     -28.425 -11.400 -17.790  1.00  0.520          H  
ATOM   2720 1HB  HIS A 175     -30.383  -9.097 -17.730  1.00  0.720          H  
ATOM   2721 2HB  HIS A 175     -30.011 -10.107 -16.352  1.00  0.720          H  
ATOM   2722  HD2 HIS A 175     -28.357  -7.301 -18.519  1.00  0.720          H  
ATOM   2723  HE1 HIS A 175     -25.974  -7.954 -15.048  1.00  0.720          H  
ATOM   2724  HE2 HIS A 175     -26.328  -6.481 -17.101  1.00  0.720          H  
ATOM   2725  N   ILE A 176     -30.204 -13.013 -18.028  1.00  0.410          N  
ATOM   2726  CA  ILE A 176     -31.240 -13.994 -18.239  1.00  0.390          C  
ATOM   2727  C   ILE A 176     -31.678 -14.596 -16.926  1.00  0.350          C  
ATOM   2728  O   ILE A 176     -30.847 -15.069 -16.156  1.00  0.350          O  
ATOM   2729  CB  ILE A 176     -30.758 -15.075 -19.204  1.00  0.550          C  
ATOM   2730  CG1 ILE A 176     -30.344 -14.386 -20.516  1.00  0.550          C  
ATOM   2731  CG2 ILE A 176     -31.945 -16.056 -19.468  1.00  0.550          C  
ATOM   2732  CD1 ILE A 176     -29.593 -15.229 -21.457  1.00  0.550          C  
ATOM   2733  H   ILE A 176     -29.301 -13.279 -17.615  1.00  0.490          H  
ATOM   2734  HA  ILE A 176     -32.094 -13.508 -18.693  1.00  0.470          H  
ATOM   2735  HB  ILE A 176     -29.901 -15.603 -18.795  1.00  0.660          H  
ATOM   2736 1HG1 ILE A 176     -31.234 -14.023 -20.977  1.00  0.660          H  
ATOM   2737 2HG1 ILE A 176     -29.707 -13.542 -20.303  1.00  0.660          H  
ATOM   2738 1HG2 ILE A 176     -31.657 -16.823 -20.175  1.00  0.660          H  
ATOM   2739 2HG2 ILE A 176     -32.258 -16.534 -18.543  1.00  0.660          H  
ATOM   2740 3HG2 ILE A 176     -32.788 -15.490 -19.878  1.00  0.660          H  
ATOM   2741 1HD1 ILE A 176     -29.351 -14.650 -22.340  1.00  0.660          H  
ATOM   2742 2HD1 ILE A 176     -28.692 -15.525 -20.967  1.00  0.660          H  
ATOM   2743 3HD1 ILE A 176     -30.165 -16.100 -21.747  1.00  0.660          H  
ATOM   2744  N   TYR A 177     -32.982 -14.581 -16.702  1.00  0.320          N  
ATOM   2745  CA  TYR A 177     -33.674 -15.135 -15.537  1.00  0.300          C  
ATOM   2746  C   TYR A 177     -34.625 -16.236 -15.937  1.00  0.310          C  
ATOM   2747  O   TYR A 177     -35.154 -16.190 -17.047  1.00  0.310          O  
ATOM   2748  CB  TYR A 177     -34.512 -14.070 -14.871  1.00  0.430          C  
ATOM   2749  CG  TYR A 177     -33.812 -13.035 -14.168  1.00  0.430          C  
ATOM   2750  CD1 TYR A 177     -33.203 -11.956 -14.805  1.00  0.430          C  
ATOM   2751  CD2 TYR A 177     -33.818 -13.138 -12.831  1.00  0.430          C  
ATOM   2752  CE1 TYR A 177     -32.575 -11.002 -14.026  1.00  0.430          C  
ATOM   2753  CE2 TYR A 177     -33.237 -12.225 -12.081  1.00  0.430          C  
ATOM   2754  CZ  TYR A 177     -32.600 -11.154 -12.638  1.00  0.430          C  
ATOM   2755  OH  TYR A 177     -32.014 -10.225 -11.802  1.00  0.430          O  
ATOM   2756  H   TYR A 177     -33.539 -14.103 -17.419  1.00  0.380          H  
ATOM   2757  HA  TYR A 177     -32.946 -15.547 -14.844  1.00  0.360          H  
ATOM   2758 1HB  TYR A 177     -35.098 -13.618 -15.611  1.00  0.510          H  
ATOM   2759 2HB  TYR A 177     -35.177 -14.531 -14.181  1.00  0.510          H  
ATOM   2760  HD1 TYR A 177     -33.215 -11.867 -15.897  1.00  0.510          H  
ATOM   2761  HD2 TYR A 177     -34.316 -13.980 -12.353  1.00  0.510          H  
ATOM   2762  HE1 TYR A 177     -32.082 -10.149 -14.486  1.00  0.510          H  
ATOM   2763  HE2 TYR A 177     -33.276 -12.341 -11.010  1.00  0.510          H  
ATOM   2764  HH  TYR A 177     -32.370 -10.354 -10.888  1.00  0.510          H  
ATOM   2765  N   GLY A 178     -34.942 -17.157 -15.018  1.00  0.310          N  
ATOM   2766  CA  GLY A 178     -35.979 -18.136 -15.343  1.00  0.330          C  
ATOM   2767  C   GLY A 178     -36.490 -19.018 -14.199  1.00  0.360          C  
ATOM   2768  O   GLY A 178     -35.968 -19.028 -13.079  1.00  0.380          O  
ATOM   2769  H   GLY A 178     -34.443 -17.178 -14.122  1.00  0.370          H  
ATOM   2770 1HA  GLY A 178     -36.818 -17.603 -15.759  1.00  0.400          H  
ATOM   2771 2HA  GLY A 178     -35.617 -18.778 -16.141  1.00  0.400          H  
ATOM   2772  N   ALA A 179     -37.563 -19.743 -14.504  1.00  0.390          N  
ATOM   2773  CA  ALA A 179     -38.250 -20.636 -13.567  1.00  0.450          C  
ATOM   2774  C   ALA A 179     -39.136 -21.629 -14.289  1.00  0.460          C  
ATOM   2775  O   ALA A 179     -39.442 -21.463 -15.475  1.00  0.480          O  
ATOM   2776  CB  ALA A 179     -39.122 -19.846 -12.600  1.00  0.610          C  
ATOM   2777  H   ALA A 179     -37.928 -19.623 -15.456  1.00  0.470          H  
ATOM   2778  HA  ALA A 179     -37.497 -21.193 -13.010  1.00  0.540          H  
ATOM   2779 1HB  ALA A 179     -39.610 -20.527 -11.910  1.00  0.730          H  
ATOM   2780 2HB  ALA A 179     -38.516 -19.171 -12.047  1.00  0.730          H  
ATOM   2781 3HB  ALA A 179     -39.882 -19.291 -13.154  1.00  0.730          H  
ATOM   2782  N   TYR A 180     -39.562 -22.671 -13.582  1.00  0.510          N  
ATOM   2783  CA  TYR A 180     -40.565 -23.527 -14.180  1.00  0.610          C  
ATOM   2784  C   TYR A 180     -41.607 -23.953 -13.168  1.00  0.640          C  
ATOM   2785  O   TYR A 180     -41.325 -24.104 -11.977  1.00  0.700          O  
ATOM   2786  CB  TYR A 180     -39.948 -24.760 -14.789  1.00  0.810          C  
ATOM   2787  CG  TYR A 180     -39.360 -25.696 -13.780  1.00  0.810          C  
ATOM   2788  CD1 TYR A 180     -40.152 -26.697 -13.243  1.00  0.810          C  
ATOM   2789  CD2 TYR A 180     -38.042 -25.572 -13.397  1.00  0.810          C  
ATOM   2790  CE1 TYR A 180     -39.636 -27.569 -12.325  1.00  0.810          C  
ATOM   2791  CE2 TYR A 180     -37.518 -26.449 -12.473  1.00  0.810          C  
ATOM   2792  CZ  TYR A 180     -38.313 -27.447 -11.939  1.00  0.810          C  
ATOM   2793  OH  TYR A 180     -37.793 -28.326 -11.020  1.00  0.810          O  
ATOM   2794  H   TYR A 180     -39.247 -22.832 -12.635  1.00  0.610          H  
ATOM   2795  HA  TYR A 180     -41.079 -22.963 -14.954  1.00  0.730          H  
ATOM   2796 1HB  TYR A 180     -40.722 -25.292 -15.347  1.00  0.980          H  
ATOM   2797 2HB  TYR A 180     -39.168 -24.467 -15.493  1.00  0.980          H  
ATOM   2798  HD1 TYR A 180     -41.193 -26.790 -13.552  1.00  0.980          H  
ATOM   2799  HD2 TYR A 180     -37.419 -24.784 -13.823  1.00  0.980          H  
ATOM   2800  HE1 TYR A 180     -40.264 -28.354 -11.904  1.00  0.980          H  
ATOM   2801  HE2 TYR A 180     -36.477 -26.357 -12.165  1.00  0.980          H  
ATOM   2802  HH  TYR A 180     -36.871 -28.112 -10.858  1.00  0.980          H  
ATOM   2803  N   GLN A 181     -42.799 -24.232 -13.679  1.00  0.630          N  
ATOM   2804  CA  GLN A 181     -43.927 -24.666 -12.875  1.00  0.680          C  
ATOM   2805  C   GLN A 181     -44.779 -25.755 -13.554  1.00  0.730          C  
ATOM   2806  O   GLN A 181     -45.265 -25.542 -14.665  1.00  0.760          O  
ATOM   2807  CB  GLN A 181     -44.801 -23.430 -12.593  1.00  0.930          C  
ATOM   2808  CG  GLN A 181     -46.122 -23.674 -11.871  1.00  0.930          C  
ATOM   2809  CD  GLN A 181     -45.975 -24.150 -10.453  1.00  0.930          C  
ATOM   2810  OE1 GLN A 181     -45.331 -23.502  -9.615  1.00  0.930          O  
ATOM   2811  NE2 GLN A 181     -46.583 -25.296 -10.175  1.00  0.930          N  
ATOM   2812  H   GLN A 181     -42.918 -24.082 -14.685  1.00  0.760          H  
ATOM   2813  HA  GLN A 181     -43.537 -25.004 -11.925  1.00  0.820          H  
ATOM   2814 1HB  GLN A 181     -44.228 -22.724 -11.994  1.00  1.120          H  
ATOM   2815 2HB  GLN A 181     -45.029 -22.933 -13.536  1.00  1.120          H  
ATOM   2816 1HG  GLN A 181     -46.668 -22.732 -11.847  1.00  1.120          H  
ATOM   2817 2HG  GLN A 181     -46.705 -24.411 -12.421  1.00  1.120          H  
ATOM   2818 1HE2 GLN A 181     -46.545 -25.684  -9.252  1.00  1.120          H  
ATOM   2819 2HE2 GLN A 181     -47.082 -25.795 -10.930  1.00  1.120          H  
ATOM   2820  N   PRO A 182     -44.963 -26.937 -12.939  1.00  0.790          N  
ATOM   2821  CA  PRO A 182     -45.845 -28.007 -13.399  1.00  0.870          C  
ATOM   2822  C   PRO A 182     -47.298 -27.528 -13.432  1.00  0.930          C  
ATOM   2823  O   PRO A 182     -47.701 -26.744 -12.568  1.00  0.990          O  
ATOM   2824  CB  PRO A 182     -45.670 -29.079 -12.307  1.00  1.300          C  
ATOM   2825  CG  PRO A 182     -44.319 -28.797 -11.667  1.00  1.300          C  
ATOM   2826  CD  PRO A 182     -44.136 -27.302 -11.751  1.00  1.300          C  
ATOM   2827  HA  PRO A 182     -45.538 -28.360 -14.389  1.00  1.040          H  
ATOM   2828 1HB  PRO A 182     -46.504 -29.023 -11.592  1.00  1.570          H  
ATOM   2829 2HB  PRO A 182     -45.716 -30.080 -12.764  1.00  1.570          H  
ATOM   2830 1HG  PRO A 182     -44.343 -29.140 -10.620  1.00  1.570          H  
ATOM   2831 2HG  PRO A 182     -43.520 -29.365 -12.143  1.00  1.570          H  
ATOM   2832 1HD  PRO A 182     -44.496 -26.824 -10.839  1.00  1.570          H  
ATOM   2833 2HD  PRO A 182     -43.066 -27.109 -11.934  1.00  1.570          H  
ATOM   2834  N   HIS A 183     -48.100 -28.047 -14.366  1.00  0.950          N  
ATOM   2835  CA  HIS A 183     -49.524 -27.697 -14.420  1.00  1.070          C  
ATOM   2836  C   HIS A 183     -50.342 -28.933 -14.834  1.00  1.050          C  
ATOM   2837  O   HIS A 183     -49.773 -30.000 -15.044  1.00  1.270          O  
ATOM   2838  CB  HIS A 183     -49.730 -26.521 -15.391  1.00  1.450          C  
ATOM   2839  CG  HIS A 183     -51.096 -25.917 -15.342  1.00  1.450          C  
ATOM   2840  ND1 HIS A 183     -51.553 -25.206 -14.255  1.00  1.450          N  
ATOM   2841  CD2 HIS A 183     -52.106 -25.925 -16.235  1.00  1.450          C  
ATOM   2842  CE1 HIS A 183     -52.791 -24.805 -14.488  1.00  1.450          C  
ATOM   2843  NE2 HIS A 183     -53.147 -25.233 -15.676  1.00  1.450          N  
ATOM   2844  H   HIS A 183     -47.733 -28.671 -15.086  1.00  1.140          H  
ATOM   2845  HA  HIS A 183     -49.869 -27.386 -13.437  1.00  1.280          H  
ATOM   2846 1HB  HIS A 183     -49.002 -25.738 -15.167  1.00  1.740          H  
ATOM   2847 2HB  HIS A 183     -49.540 -26.862 -16.411  1.00  1.740          H  
ATOM   2848  HD2 HIS A 183     -52.099 -26.407 -17.213  1.00  1.740          H  
ATOM   2849  HE1 HIS A 183     -53.414 -24.227 -13.809  1.00  1.740          H  
ATOM   2850  HE2 HIS A 183     -54.050 -25.081 -16.112  1.00  1.740          H  
ATOM   2851  N   VAL A 184     -51.671 -28.817 -14.929  1.00  1.160          N  
ATOM   2852  CA  VAL A 184     -52.555 -29.944 -15.314  1.00  1.420          C  
ATOM   2853  C   VAL A 184     -53.415 -29.648 -16.561  1.00  1.440          C  
ATOM   2854  O   VAL A 184     -53.849 -28.515 -16.756  1.00  1.960          O  
ATOM   2855  CB  VAL A 184     -53.467 -30.309 -14.115  1.00  1.880          C  
ATOM   2856  CG1 VAL A 184     -54.326 -29.101 -13.719  1.00  1.880          C  
ATOM   2857  CG2 VAL A 184     -54.387 -31.507 -14.458  1.00  1.880          C  
ATOM   2858  H   VAL A 184     -52.083 -27.913 -14.732  1.00  1.390          H  
ATOM   2859  HA  VAL A 184     -51.929 -30.807 -15.541  1.00  1.700          H  
ATOM   2860  HB  VAL A 184     -52.833 -30.570 -13.269  1.00  2.260          H  
ATOM   2861 1HG1 VAL A 184     -54.944 -29.364 -12.861  1.00  2.260          H  
ATOM   2862 2HG1 VAL A 184     -53.688 -28.261 -13.456  1.00  2.260          H  
ATOM   2863 3HG1 VAL A 184     -54.976 -28.814 -14.545  1.00  2.260          H  
ATOM   2864 1HG2 VAL A 184     -54.994 -31.750 -13.588  1.00  2.260          H  
ATOM   2865 2HG2 VAL A 184     -55.053 -31.264 -15.279  1.00  2.260          H  
ATOM   2866 3HG2 VAL A 184     -53.791 -32.371 -14.730  1.00  2.260          H  
ATOM   2867  N   ILE A 185     -53.646 -30.659 -17.419  1.00  1.720          N  
ATOM   2868  CA  ILE A 185     -54.521 -30.451 -18.576  1.00  2.220          C  
ATOM   2869  C   ILE A 185     -55.955 -30.693 -18.134  1.00  2.330          C  
ATOM   2870  O   ILE A 185     -56.302 -31.794 -17.705  1.00  2.470          O  
ATOM   2871  CB  ILE A 185     -54.218 -31.395 -19.766  1.00  2.910          C  
ATOM   2872  CG1 ILE A 185     -52.780 -31.176 -20.269  1.00  2.910          C  
ATOM   2873  CG2 ILE A 185     -55.253 -31.150 -20.900  1.00  2.910          C  
ATOM   2874  CD1 ILE A 185     -52.312 -32.197 -21.337  1.00  2.910          C  
ATOM   2875  H   ILE A 185     -53.254 -31.574 -17.240  1.00  2.060          H  
ATOM   2876  HA  ILE A 185     -54.433 -29.419 -18.912  1.00  2.660          H  
ATOM   2877  HB  ILE A 185     -54.289 -32.431 -19.430  1.00  3.490          H  
ATOM   2878 1HG1 ILE A 185     -52.693 -30.170 -20.654  1.00  3.490          H  
ATOM   2879 2HG1 ILE A 185     -52.111 -31.274 -19.414  1.00  3.490          H  
ATOM   2880 1HG2 ILE A 185     -55.069 -31.818 -21.729  1.00  3.490          H  
ATOM   2881 2HG2 ILE A 185     -56.263 -31.335 -20.535  1.00  3.490          H  
ATOM   2882 3HG2 ILE A 185     -55.180 -30.117 -21.243  1.00  3.490          H  
ATOM   2883 1HD1 ILE A 185     -51.284 -32.010 -21.615  1.00  3.490          H  
ATOM   2884 2HD1 ILE A 185     -52.388 -33.193 -20.946  1.00  3.490          H  
ATOM   2885 3HD1 ILE A 185     -52.925 -32.129 -22.224  1.00  3.490          H  
ATOM   2886  N   ASP A 186     -56.772 -29.660 -18.239  1.00  2.930          N  
ATOM   2887  CA  ASP A 186     -58.149 -29.673 -17.774  1.00  3.590          C  
ATOM   2888  C   ASP A 186     -58.953 -28.571 -18.456  1.00  3.640          C  
ATOM   2889  O   ASP A 186     -58.394 -27.754 -19.200  1.00  4.090          O  
ATOM   2890  CB  ASP A 186     -58.171 -29.503 -16.236  1.00  4.760          C  
ATOM   2891  CG  ASP A 186     -59.426 -30.075 -15.533  1.00  4.760          C  
ATOM   2892  OD1 ASP A 186     -60.386 -30.335 -16.225  1.00  4.760          O  
ATOM   2893  OD2 ASP A 186     -59.419 -30.206 -14.335  1.00  4.760          O  
ATOM   2894  H   ASP A 186     -56.396 -28.805 -18.629  1.00  3.520          H  
ATOM   2895  HA  ASP A 186     -58.596 -30.636 -18.029  1.00  4.310          H  
ATOM   2896 1HB  ASP A 186     -57.296 -29.999 -15.812  1.00  5.710          H  
ATOM   2897 2HB  ASP A 186     -58.083 -28.449 -15.987  1.00  5.710          H  
ATOM   2898  N   ILE A 187     -60.231 -28.470 -18.098  1.00  3.690          N  
ATOM   2899  CA  ILE A 187     -61.172 -27.452 -18.591  1.00  4.290          C  
ATOM   2900  C   ILE A 187     -60.715 -26.013 -18.293  1.00  4.130          C  
ATOM   2901  O   ILE A 187     -61.280 -25.059 -18.826  1.00  4.620          O  
ATOM   2902  CB  ILE A 187     -62.588 -27.675 -18.007  1.00  5.770          C  
ATOM   2903  CG1 ILE A 187     -62.568 -27.534 -16.442  1.00  5.770          C  
ATOM   2904  CG2 ILE A 187     -63.093 -29.058 -18.446  1.00  5.770          C  
ATOM   2905  CD1 ILE A 187     -63.937 -27.506 -15.784  1.00  5.770          C  
ATOM   2906  H   ILE A 187     -60.568 -29.202 -17.471  1.00  4.430          H  
ATOM   2907  HA  ILE A 187     -61.243 -27.558 -19.672  1.00  5.150          H  
ATOM   2908  HB  ILE A 187     -63.258 -26.910 -18.396  1.00  6.920          H  
ATOM   2909 1HG1 ILE A 187     -62.006 -28.366 -16.018  1.00  6.920          H  
ATOM   2910 2HG1 ILE A 187     -62.069 -26.608 -16.176  1.00  6.920          H  
ATOM   2911 1HG2 ILE A 187     -64.096 -29.232 -18.076  1.00  6.920          H  
ATOM   2912 2HG2 ILE A 187     -63.103 -29.105 -19.533  1.00  6.920          H  
ATOM   2913 3HG2 ILE A 187     -62.430 -29.833 -18.057  1.00  6.920          H  
ATOM   2914 1HD1 ILE A 187     -63.811 -27.399 -14.707  1.00  6.920          H  
ATOM   2915 2HD1 ILE A 187     -64.507 -26.660 -16.170  1.00  6.920          H  
ATOM   2916 3HD1 ILE A 187     -64.474 -28.426 -15.985  1.00  6.920          H  
ATOM   2917  N   GLY A 188     -59.678 -25.871 -17.455  1.00  3.940          N  
ATOM   2918  CA  GLY A 188     -59.053 -24.600 -17.099  1.00  4.120          C  
ATOM   2919  C   GLY A 188     -58.465 -23.921 -18.342  1.00  3.540          C  
ATOM   2920  O   GLY A 188     -58.210 -22.717 -18.333  1.00  3.250          O  
ATOM   2921  H   GLY A 188     -59.310 -26.716 -17.048  1.00  4.730          H  
ATOM   2922 1HA  GLY A 188     -59.793 -23.947 -16.637  1.00  4.940          H  
ATOM   2923 2HA  GLY A 188     -58.267 -24.772 -16.366  1.00  4.940          H  
ATOM   2924  N   ALA A 189     -58.284 -24.712 -19.413  1.00  3.880          N  
ATOM   2925  CA  ALA A 189     -57.812 -24.278 -20.718  1.00  3.840          C  
ATOM   2926  C   ALA A 189     -56.449 -23.613 -20.780  1.00  3.040          C  
ATOM   2927  O   ALA A 189     -56.363 -22.492 -21.265  1.00  3.300          O  
ATOM   2928  CB  ALA A 189     -58.833 -23.320 -21.317  1.00  5.390          C  
ATOM   2929  H   ALA A 189     -58.502 -25.707 -19.303  1.00  4.660          H  
ATOM   2930  HA  ALA A 189     -57.764 -25.168 -21.344  1.00  4.610          H  
ATOM   2931 1HB  ALA A 189     -58.528 -23.051 -22.328  1.00  6.470          H  
ATOM   2932 2HB  ALA A 189     -59.808 -23.808 -21.346  1.00  6.470          H  
ATOM   2933 3HB  ALA A 189     -58.898 -22.419 -20.713  1.00  6.470          H  
ATOM   2934  N   THR A 190     -55.402 -24.276 -20.278  1.00  2.740          N  
ATOM   2935  CA  THR A 190     -54.042 -23.752 -20.397  1.00  2.750          C  
ATOM   2936  C   THR A 190     -53.356 -24.287 -21.664  1.00  2.560          C  
ATOM   2937  O   THR A 190     -53.344 -25.499 -21.906  1.00  3.080          O  
ATOM   2938  CB  THR A 190     -53.181 -24.033 -19.152  1.00  3.850          C  
ATOM   2939  OG1 THR A 190     -53.733 -23.312 -18.050  1.00  3.850          O  
ATOM   2940  CG2 THR A 190     -51.684 -23.661 -19.332  1.00  3.850          C  
ATOM   2941  H   THR A 190     -55.548 -25.177 -19.848  1.00  3.290          H  
ATOM   2942  HA  THR A 190     -54.129 -22.685 -20.443  1.00  3.300          H  
ATOM   2943  HB  THR A 190     -53.244 -25.094 -18.934  1.00  4.620          H  
ATOM   2944  HG1 THR A 190     -53.722 -22.336 -18.298  1.00  4.620          H  
ATOM   2945 1HG2 THR A 190     -51.146 -23.898 -18.417  1.00  4.620          H  
ATOM   2946 2HG2 THR A 190     -51.256 -24.223 -20.151  1.00  4.620          H  
ATOM   2947 3HG2 THR A 190     -51.590 -22.610 -19.529  1.00  4.620          H  
ATOM   2948  N   PRO A 191     -52.760 -23.400 -22.478  1.00  2.460          N  
ATOM   2949  CA  PRO A 191     -52.672 -21.949 -22.382  1.00  2.500          C  
ATOM   2950  C   PRO A 191     -54.041 -21.331 -22.611  1.00  1.870          C  
ATOM   2951  O   PRO A 191     -54.789 -21.881 -23.420  1.00  2.390          O  
ATOM   2952  CB  PRO A 191     -51.735 -21.617 -23.509  1.00  3.750          C  
ATOM   2953  CG  PRO A 191     -51.925 -22.749 -24.488  1.00  3.750          C  
ATOM   2954  CD  PRO A 191     -52.159 -23.949 -23.654  1.00  3.750          C  
ATOM   2955  HA  PRO A 191     -52.222 -21.678 -21.436  1.00  3.000          H  
ATOM   2956 1HB  PRO A 191     -52.001 -20.629 -23.919  1.00  4.500          H  
ATOM   2957 2HB  PRO A 191     -50.717 -21.556 -23.112  1.00  4.500          H  
ATOM   2958 1HG  PRO A 191     -52.773 -22.530 -25.157  1.00  4.500          H  
ATOM   2959 2HG  PRO A 191     -51.070 -22.870 -25.112  1.00  4.500          H  
ATOM   2960 1HD  PRO A 191     -52.867 -24.622 -24.156  1.00  4.500          H  
ATOM   2961 2HD  PRO A 191     -51.208 -24.447 -23.406  1.00  4.500          H  
ATOM   2962  N   SER A 192     -54.370 -20.189 -21.980  1.00  1.440          N  
ATOM   2963  CA  SER A 192     -53.558 -19.331 -21.090  1.00  1.330          C  
ATOM   2964  C   SER A 192     -52.966 -19.890 -19.796  1.00  1.040          C  
ATOM   2965  O   SER A 192     -53.500 -20.795 -19.145  1.00  1.770          O  
ATOM   2966  CB  SER A 192     -54.384 -18.120 -20.704  1.00  1.910          C  
ATOM   2967  OG  SER A 192     -54.705 -17.343 -21.822  1.00  1.910          O  
ATOM   2968  H   SER A 192     -55.301 -19.841 -22.170  1.00  1.730          H  
ATOM   2969  HA  SER A 192     -52.719 -18.974 -21.692  1.00  1.600          H  
ATOM   2970 1HB  SER A 192     -55.300 -18.450 -20.213  1.00  2.290          H  
ATOM   2971 2HB  SER A 192     -53.829 -17.514 -19.982  1.00  2.290          H  
ATOM   2972  HG  SER A 192     -55.205 -16.591 -21.487  1.00  2.290          H  
ATOM   2973  N   LEU A 193     -51.841 -19.300 -19.462  1.00  0.950          N  
ATOM   2974  CA  LEU A 193     -50.996 -19.622 -18.347  1.00  0.890          C  
ATOM   2975  C   LEU A 193     -51.734 -19.328 -17.054  1.00  1.070          C  
ATOM   2976  O   LEU A 193     -52.583 -18.437 -17.057  1.00  1.770          O  
ATOM   2977  CB  LEU A 193     -49.747 -18.779 -18.511  1.00  1.270          C  
ATOM   2978  CG  LEU A 193     -48.679 -19.315 -19.458  1.00  1.270          C  
ATOM   2979  CD1 LEU A 193     -49.191 -19.453 -20.916  1.00  1.270          C  
ATOM   2980  CD2 LEU A 193     -47.529 -18.355 -19.442  1.00  1.270          C  
ATOM   2981  H   LEU A 193     -51.526 -18.553 -20.067  1.00  1.140          H  
ATOM   2982  HA  LEU A 193     -50.747 -20.675 -18.420  1.00  1.070          H  
ATOM   2983 1HB  LEU A 193     -50.053 -17.819 -18.896  1.00  1.520          H  
ATOM   2984 2HB  LEU A 193     -49.290 -18.632 -17.537  1.00  1.520          H  
ATOM   2985  HG  LEU A 193     -48.373 -20.285 -19.124  1.00  1.520          H  
ATOM   2986 1HD1 LEU A 193     -48.374 -19.817 -21.539  1.00  1.520          H  
ATOM   2987 2HD1 LEU A 193     -50.004 -20.160 -20.983  1.00  1.520          H  
ATOM   2988 3HD1 LEU A 193     -49.515 -18.483 -21.288  1.00  1.520          H  
ATOM   2989 1HD2 LEU A 193     -46.763 -18.745 -20.103  1.00  1.520          H  
ATOM   2990 2HD2 LEU A 193     -47.857 -17.377 -19.794  1.00  1.520          H  
ATOM   2991 3HD2 LEU A 193     -47.134 -18.263 -18.431  1.00  1.520          H  
ATOM   2992  N   PRO A 194     -51.456 -20.083 -15.966  1.00  0.990          N  
ATOM   2993  CA  PRO A 194     -52.069 -20.014 -14.649  1.00  0.870          C  
ATOM   2994  C   PRO A 194     -51.830 -18.714 -13.927  1.00  0.680          C  
ATOM   2995  O   PRO A 194     -50.787 -18.068 -14.084  1.00  0.680          O  
ATOM   2996  CB  PRO A 194     -51.397 -21.169 -13.894  1.00  1.300          C  
ATOM   2997  CG  PRO A 194     -50.105 -21.415 -14.616  1.00  1.300          C  
ATOM   2998  CD  PRO A 194     -50.415 -21.124 -16.061  1.00  1.300          C  
ATOM   2999  HA  PRO A 194     -53.148 -20.197 -14.755  1.00  1.040          H  
ATOM   3000 1HB  PRO A 194     -51.245 -20.887 -12.839  1.00  1.570          H  
ATOM   3001 2HB  PRO A 194     -52.052 -22.046 -13.894  1.00  1.570          H  
ATOM   3002 1HG  PRO A 194     -49.314 -20.763 -14.211  1.00  1.570          H  
ATOM   3003 2HG  PRO A 194     -49.776 -22.459 -14.451  1.00  1.570          H  
ATOM   3004 1HD  PRO A 194     -49.529 -20.756 -16.536  1.00  1.570          H  
ATOM   3005 2HD  PRO A 194     -50.816 -22.032 -16.547  1.00  1.570          H  
ATOM   3006  N   SER A 195     -52.749 -18.404 -13.031  1.00  0.640          N  
ATOM   3007  CA  SER A 195     -52.674 -17.190 -12.256  1.00  0.620          C  
ATOM   3008  C   SER A 195     -52.173 -17.484 -10.865  1.00  0.750          C  
ATOM   3009  O   SER A 195     -52.936 -17.489  -9.901  1.00  1.420          O  
ATOM   3010  CB  SER A 195     -54.050 -16.557 -12.161  1.00  0.880          C  
ATOM   3011  OG  SER A 195     -54.524 -16.162 -13.424  1.00  0.880          O  
ATOM   3012  H   SER A 195     -53.565 -18.990 -12.927  1.00  0.770          H  
ATOM   3013  HA  SER A 195     -51.984 -16.498 -12.740  1.00  0.740          H  
ATOM   3014 1HB  SER A 195     -54.743 -17.271 -11.719  1.00  1.050          H  
ATOM   3015 2HB  SER A 195     -54.004 -15.697 -11.496  1.00  1.050          H  
ATOM   3016  HG  SER A 195     -55.412 -15.820 -13.279  1.00  1.050          H  
ATOM   3017  N   THR A 196     -50.873 -17.747 -10.796  1.00  0.630          N  
ATOM   3018  CA  THR A 196     -50.174 -18.046  -9.558  1.00  0.640          C  
ATOM   3019  C   THR A 196     -48.957 -17.154  -9.439  1.00  0.560          C  
ATOM   3020  O   THR A 196     -48.588 -16.458 -10.382  1.00  0.770          O  
ATOM   3021  CB  THR A 196     -49.753 -19.521  -9.467  1.00  0.890          C  
ATOM   3022  OG1 THR A 196     -49.262 -19.773  -8.139  1.00  0.890          O  
ATOM   3023  CG2 THR A 196     -48.659 -19.853 -10.508  1.00  0.890          C  
ATOM   3024  H   THR A 196     -50.356 -17.731 -11.670  1.00  0.760          H  
ATOM   3025  HA  THR A 196     -50.834 -17.830  -8.717  1.00  0.770          H  
ATOM   3026  HB  THR A 196     -50.624 -20.150  -9.649  1.00  1.070          H  
ATOM   3027  HG1 THR A 196     -49.191 -20.726  -7.999  1.00  1.070          H  
ATOM   3028 1HG2 THR A 196     -48.386 -20.905 -10.420  1.00  1.070          H  
ATOM   3029 2HG2 THR A 196     -49.044 -19.662 -11.511  1.00  1.070          H  
ATOM   3030 3HG2 THR A 196     -47.773 -19.242 -10.340  1.00  1.070          H  
ATOM   3031  N   PHE A 197     -48.299 -17.196  -8.298  1.00  0.530          N  
ATOM   3032  CA  PHE A 197     -47.147 -16.329  -8.070  1.00  0.440          C  
ATOM   3033  C   PHE A 197     -45.861 -17.092  -7.889  1.00  0.420          C  
ATOM   3034  O   PHE A 197     -45.756 -17.929  -6.991  1.00  0.480          O  
ATOM   3035  CB  PHE A 197     -47.351 -15.494  -6.805  1.00  0.650          C  
ATOM   3036  CG  PHE A 197     -46.225 -14.535  -6.535  1.00  0.650          C  
ATOM   3037  CD1 PHE A 197     -46.328 -13.256  -6.963  1.00  0.650          C  
ATOM   3038  CD2 PHE A 197     -45.066 -14.914  -5.872  1.00  0.650          C  
ATOM   3039  CE1 PHE A 197     -45.343 -12.367  -6.748  1.00  0.650          C  
ATOM   3040  CE2 PHE A 197     -44.068 -14.021  -5.665  1.00  0.650          C  
ATOM   3041  CZ  PHE A 197     -44.212 -12.741  -6.101  1.00  0.650          C  
ATOM   3042  H   PHE A 197     -48.622 -17.844  -7.585  1.00  0.640          H  
ATOM   3043  HA  PHE A 197     -47.033 -15.663  -8.927  1.00  0.530          H  
ATOM   3044 1HB  PHE A 197     -48.272 -14.923  -6.890  1.00  0.780          H  
ATOM   3045 2HB  PHE A 197     -47.449 -16.154  -5.943  1.00  0.780          H  
ATOM   3046  HD1 PHE A 197     -47.221 -12.960  -7.472  1.00  0.780          H  
ATOM   3047  HD2 PHE A 197     -44.953 -15.940  -5.505  1.00  0.780          H  
ATOM   3048  HE1 PHE A 197     -45.462 -11.361  -7.097  1.00  0.780          H  
ATOM   3049  HE2 PHE A 197     -43.169 -14.333  -5.143  1.00  0.780          H  
ATOM   3050  HZ  PHE A 197     -43.429 -12.020  -5.930  1.00  0.780          H  
ATOM   3051  N   LYS A 198     -44.881 -16.804  -8.730  1.00  0.390          N  
ATOM   3052  CA  LYS A 198     -43.598 -17.458  -8.607  1.00  0.420          C  
ATOM   3053  C   LYS A 198     -42.508 -16.564  -9.204  1.00  0.340          C  
ATOM   3054  O   LYS A 198     -42.667 -16.126 -10.339  1.00  0.340          O  
ATOM   3055  CB  LYS A 198     -43.641 -18.800  -9.329  1.00  0.580          C  
ATOM   3056  CG  LYS A 198     -42.436 -19.673  -9.118  1.00  0.580          C  
ATOM   3057  CD  LYS A 198     -42.694 -21.053  -9.685  1.00  0.580          C  
ATOM   3058  CE  LYS A 198     -41.534 -21.986  -9.473  1.00  0.580          C  
ATOM   3059  NZ  LYS A 198     -41.337 -22.326  -8.039  1.00  0.580          N  
ATOM   3060  H   LYS A 198     -45.043 -16.115  -9.453  1.00  0.470          H  
ATOM   3061  HA  LYS A 198     -43.426 -17.636  -7.553  1.00  0.500          H  
ATOM   3062 1HB  LYS A 198     -44.519 -19.361  -9.000  1.00  0.690          H  
ATOM   3063 2HB  LYS A 198     -43.748 -18.632 -10.402  1.00  0.690          H  
ATOM   3064 1HG  LYS A 198     -41.562 -19.227  -9.612  1.00  0.690          H  
ATOM   3065 2HG  LYS A 198     -42.237 -19.748  -8.056  1.00  0.690          H  
ATOM   3066 1HD  LYS A 198     -43.584 -21.483  -9.219  1.00  0.690          H  
ATOM   3067 2HD  LYS A 198     -42.877 -20.970 -10.756  1.00  0.690          H  
ATOM   3068 1HE  LYS A 198     -41.736 -22.895 -10.001  1.00  0.690          H  
ATOM   3069 2HE  LYS A 198     -40.626 -21.535  -9.865  1.00  0.690          H  
ATOM   3070 1HZ  LYS A 198     -40.565 -22.971  -7.952  1.00  0.690          H  
ATOM   3071 2HZ  LYS A 198     -41.139 -21.495  -7.511  1.00  0.690          H  
ATOM   3072 3HZ  LYS A 198     -42.183 -22.762  -7.687  1.00  0.690          H  
ATOM   3073  N   PRO A 199     -41.430 -16.238  -8.475  1.00  0.310          N  
ATOM   3074  CA  PRO A 199     -40.322 -15.441  -8.952  1.00  0.260          C  
ATOM   3075  C   PRO A 199     -39.400 -16.254  -9.853  1.00  0.260          C  
ATOM   3076  O   PRO A 199     -39.270 -17.466  -9.664  1.00  0.280          O  
ATOM   3077  CB  PRO A 199     -39.625 -15.043  -7.663  1.00  0.390          C  
ATOM   3078  CG  PRO A 199     -39.898 -16.211  -6.730  1.00  0.390          C  
ATOM   3079  CD  PRO A 199     -41.291 -16.680  -7.077  1.00  0.390          C  
ATOM   3080  HA  PRO A 199     -40.719 -14.572  -9.477  1.00  0.310          H  
ATOM   3081 1HB  PRO A 199     -38.572 -14.864  -7.876  1.00  0.470          H  
ATOM   3082 2HB  PRO A 199     -40.037 -14.099  -7.296  1.00  0.470          H  
ATOM   3083 1HG  PRO A 199     -39.151 -17.002  -6.893  1.00  0.470          H  
ATOM   3084 2HG  PRO A 199     -39.814 -15.914  -5.678  1.00  0.470          H  
ATOM   3085 1HD  PRO A 199     -41.305 -17.772  -7.001  1.00  0.470          H  
ATOM   3086 2HD  PRO A 199     -42.034 -16.193  -6.417  1.00  0.470          H  
ATOM   3087  N   LEU A 200     -38.667 -15.569 -10.715  1.00  0.240          N  
ATOM   3088  CA  LEU A 200     -37.645 -16.165 -11.556  1.00  0.260          C  
ATOM   3089  C   LEU A 200     -36.263 -15.932 -10.958  1.00  0.280          C  
ATOM   3090  O   LEU A 200     -35.986 -14.892 -10.344  1.00  0.300          O  
ATOM   3091  CB  LEU A 200     -37.720 -15.579 -12.965  1.00  0.360          C  
ATOM   3092  CG  LEU A 200     -38.807 -16.118 -13.959  1.00  0.360          C  
ATOM   3093  CD1 LEU A 200     -40.222 -15.925 -13.433  1.00  0.360          C  
ATOM   3094  CD2 LEU A 200     -38.646 -15.354 -15.230  1.00  0.360          C  
ATOM   3095  H   LEU A 200     -38.897 -14.593 -10.846  1.00  0.290          H  
ATOM   3096  HA  LEU A 200     -37.804 -17.229 -11.605  1.00  0.310          H  
ATOM   3097 1HB  LEU A 200     -37.856 -14.517 -12.884  1.00  0.430          H  
ATOM   3098 2HB  LEU A 200     -36.779 -15.771 -13.426  1.00  0.430          H  
ATOM   3099  HG  LEU A 200     -38.662 -17.168 -14.137  1.00  0.430          H  
ATOM   3100 1HD1 LEU A 200     -40.938 -16.290 -14.170  1.00  0.430          H  
ATOM   3101 2HD1 LEU A 200     -40.372 -16.480 -12.515  1.00  0.430          H  
ATOM   3102 3HD1 LEU A 200     -40.407 -14.869 -13.251  1.00  0.430          H  
ATOM   3103 1HD2 LEU A 200     -39.374 -15.692 -15.964  1.00  0.430          H  
ATOM   3104 2HD2 LEU A 200     -38.814 -14.310 -15.000  1.00  0.430          H  
ATOM   3105 3HD2 LEU A 200     -37.647 -15.481 -15.628  1.00  0.430          H  
ATOM   3106  N   ILE A 201     -35.386 -16.907 -11.166  1.00  0.290          N  
ATOM   3107  CA  ILE A 201     -34.043 -16.950 -10.611  1.00  0.320          C  
ATOM   3108  C   ILE A 201     -33.016 -16.540 -11.650  1.00  0.300          C  
ATOM   3109  O   ILE A 201     -33.129 -16.976 -12.793  1.00  0.310          O  
ATOM   3110  CB  ILE A 201     -33.728 -18.404 -10.163  1.00  0.440          C  
ATOM   3111  CG1 ILE A 201     -34.837 -18.940  -9.196  1.00  0.440          C  
ATOM   3112  CG2 ILE A 201     -32.332 -18.517  -9.518  1.00  0.440          C  
ATOM   3113  CD1 ILE A 201     -35.060 -18.141  -7.946  1.00  0.440          C  
ATOM   3114  H   ILE A 201     -35.673 -17.703 -11.746  1.00  0.350          H  
ATOM   3115  HA  ILE A 201     -34.006 -16.288  -9.760  1.00  0.380          H  
ATOM   3116  HB  ILE A 201     -33.751 -19.048 -11.048  1.00  0.520          H  
ATOM   3117 1HG1 ILE A 201     -35.781 -18.975  -9.744  1.00  0.520          H  
ATOM   3118 2HG1 ILE A 201     -34.572 -19.956  -8.903  1.00  0.520          H  
ATOM   3119 1HG2 ILE A 201     -32.148 -19.556  -9.248  1.00  0.520          H  
ATOM   3120 2HG2 ILE A 201     -31.565 -18.199 -10.222  1.00  0.520          H  
ATOM   3121 3HG2 ILE A 201     -32.273 -17.903  -8.630  1.00  0.520          H  
ATOM   3122 1HD1 ILE A 201     -35.855 -18.603  -7.363  1.00  0.520          H  
ATOM   3123 2HD1 ILE A 201     -34.159 -18.096  -7.343  1.00  0.520          H  
ATOM   3124 3HD1 ILE A 201     -35.356 -17.155  -8.227  1.00  0.520          H  
ATOM   3125  N   PRO A 202     -32.045 -15.650 -11.350  1.00  0.300          N  
ATOM   3126  CA  PRO A 202     -31.023 -15.269 -12.306  1.00  0.320          C  
ATOM   3127  C   PRO A 202     -30.360 -16.536 -12.812  1.00  0.340          C  
ATOM   3128  O   PRO A 202     -29.929 -17.358 -12.004  1.00  0.350          O  
ATOM   3129  CB  PRO A 202     -30.023 -14.504 -11.422  1.00  0.480          C  
ATOM   3130  CG  PRO A 202     -30.846 -13.941 -10.287  1.00  0.480          C  
ATOM   3131  CD  PRO A 202     -31.922 -15.003 -10.019  1.00  0.480          C  
ATOM   3132  HA  PRO A 202     -31.432 -14.662 -13.123  1.00  0.380          H  
ATOM   3133 1HB  PRO A 202     -29.225 -15.180 -11.078  1.00  0.580          H  
ATOM   3134 2HB  PRO A 202     -29.535 -13.714 -12.016  1.00  0.580          H  
ATOM   3135 1HG  PRO A 202     -30.184 -13.806  -9.409  1.00  0.580          H  
ATOM   3136 2HG  PRO A 202     -31.205 -12.950 -10.517  1.00  0.580          H  
ATOM   3137 1HD  PRO A 202     -31.584 -15.711  -9.257  1.00  0.580          H  
ATOM   3138 2HD  PRO A 202     -32.848 -14.490  -9.745  1.00  0.580          H  
ATOM   3139  N   LEU A 203     -30.315 -16.714 -14.123  1.00  0.360          N  
ATOM   3140  CA  LEU A 203     -29.675 -17.858 -14.749  1.00  0.400          C  
ATOM   3141  C   LEU A 203     -28.215 -17.573 -15.119  1.00  0.450          C  
ATOM   3142  O   LEU A 203     -27.278 -18.221 -14.647  1.00  0.540          O  
ATOM   3143  CB  LEU A 203     -30.462 -18.189 -16.048  1.00  0.540          C  
ATOM   3144  CG  LEU A 203     -30.038 -19.363 -16.915  1.00  0.540          C  
ATOM   3145  CD1 LEU A 203     -30.244 -20.685 -16.211  1.00  0.540          C  
ATOM   3146  CD2 LEU A 203     -30.755 -19.255 -18.232  1.00  0.540          C  
ATOM   3147  H   LEU A 203     -30.692 -16.007 -14.733  1.00  0.430          H  
ATOM   3148  HA  LEU A 203     -29.709 -18.694 -14.055  1.00  0.480          H  
ATOM   3149 1HB  LEU A 203     -31.506 -18.343 -15.774  1.00  0.650          H  
ATOM   3150 2HB  LEU A 203     -30.424 -17.338 -16.694  1.00  0.650          H  
ATOM   3151  HG  LEU A 203     -29.023 -19.292 -17.098  1.00  0.650          H  
ATOM   3152 1HD1 LEU A 203     -29.903 -21.495 -16.862  1.00  0.650          H  
ATOM   3153 2HD1 LEU A 203     -29.672 -20.707 -15.286  1.00  0.650          H  
ATOM   3154 3HD1 LEU A 203     -31.301 -20.822 -15.987  1.00  0.650          H  
ATOM   3155 1HD2 LEU A 203     -30.429 -20.041 -18.875  1.00  0.650          H  
ATOM   3156 2HD2 LEU A 203     -31.833 -19.318 -18.084  1.00  0.650          H  
ATOM   3157 3HD2 LEU A 203     -30.501 -18.310 -18.683  1.00  0.650          H  
ATOM   3158  N   TRP A 204     -28.071 -16.580 -16.018  1.00  0.430          N  
ATOM   3159  CA  TRP A 204     -26.811 -16.198 -16.678  1.00  0.480          C  
ATOM   3160  C   TRP A 204     -26.587 -14.696 -16.785  1.00  0.470          C  
ATOM   3161  O   TRP A 204     -27.535 -13.901 -16.813  1.00  0.440          O  
ATOM   3162  CB  TRP A 204     -26.740 -16.715 -18.121  1.00  0.650          C  
ATOM   3163  CG  TRP A 204     -26.756 -18.181 -18.326  1.00  0.650          C  
ATOM   3164  CD1 TRP A 204     -26.455 -19.199 -17.465  1.00  0.650          C  
ATOM   3165  CD2 TRP A 204     -27.147 -18.798 -19.537  1.00  0.650          C  
ATOM   3166  NE1 TRP A 204     -26.663 -20.395 -18.077  1.00  0.650          N  
ATOM   3167  CE2 TRP A 204     -27.086 -20.165 -19.338  1.00  0.650          C  
ATOM   3168  CE3 TRP A 204     -27.539 -18.309 -20.758  1.00  0.650          C  
ATOM   3169  CZ2 TRP A 204     -27.407 -21.026 -20.309  1.00  0.650          C  
ATOM   3170  CZ3 TRP A 204     -27.853 -19.169 -21.738  1.00  0.650          C  
ATOM   3171  CH2 TRP A 204     -27.789 -20.487 -21.522  1.00  0.650          C  
ATOM   3172  H   TRP A 204     -28.919 -16.064 -16.252  1.00  0.520          H  
ATOM   3173  HA  TRP A 204     -25.988 -16.620 -16.104  1.00  0.580          H  
ATOM   3174 1HB  TRP A 204     -27.573 -16.297 -18.677  1.00  0.780          H  
ATOM   3175 2HB  TRP A 204     -25.832 -16.332 -18.589  1.00  0.780          H  
ATOM   3176  HD1 TRP A 204     -26.112 -19.087 -16.448  1.00  0.780          H  
ATOM   3177  HE1 TRP A 204     -26.524 -21.311 -17.673  1.00  0.780          H  
ATOM   3178  HE3 TRP A 204     -27.575 -17.268 -20.925  1.00  0.780          H  
ATOM   3179  HZ2 TRP A 204     -27.359 -22.105 -20.154  1.00  0.780          H  
ATOM   3180  HZ3 TRP A 204     -28.152 -18.772 -22.702  1.00  0.780          H  
ATOM   3181  HH2 TRP A 204     -28.043 -21.135 -22.324  1.00  0.780          H  
ATOM   3182  N   LYS A 205     -25.315 -14.330 -16.926  1.00  0.510          N  
ATOM   3183  CA  LYS A 205     -24.882 -12.964 -17.213  1.00  0.520          C  
ATOM   3184  C   LYS A 205     -23.924 -13.034 -18.393  1.00  0.540          C  
ATOM   3185  O   LYS A 205     -22.742 -13.325 -18.208  1.00  0.600          O  
ATOM   3186  CB  LYS A 205     -24.171 -12.361 -16.012  1.00  0.720          C  
ATOM   3187  CG  LYS A 205     -25.030 -12.242 -14.799  1.00  0.720          C  
ATOM   3188  CD  LYS A 205     -24.250 -11.685 -13.648  1.00  0.720          C  
ATOM   3189  CE  LYS A 205     -25.079 -11.681 -12.391  1.00  0.720          C  
ATOM   3190  NZ  LYS A 205     -24.305 -11.223 -11.240  1.00  0.720          N  
ATOM   3191  H   LYS A 205     -24.603 -15.045 -16.860  1.00  0.610          H  
ATOM   3192  HA  LYS A 205     -25.740 -12.351 -17.498  1.00  0.620          H  
ATOM   3193 1HB  LYS A 205     -23.300 -12.964 -15.760  1.00  0.870          H  
ATOM   3194 2HB  LYS A 205     -23.819 -11.362 -16.267  1.00  0.870          H  
ATOM   3195 1HG  LYS A 205     -25.876 -11.584 -15.022  1.00  0.870          H  
ATOM   3196 2HG  LYS A 205     -25.416 -13.219 -14.523  1.00  0.870          H  
ATOM   3197 1HD  LYS A 205     -23.355 -12.287 -13.484  1.00  0.870          H  
ATOM   3198 2HD  LYS A 205     -23.945 -10.664 -13.878  1.00  0.870          H  
ATOM   3199 1HE  LYS A 205     -25.942 -11.028 -12.522  1.00  0.870          H  
ATOM   3200 2HE  LYS A 205     -25.430 -12.694 -12.195  1.00  0.870          H  
ATOM   3201 1HZ  LYS A 205     -24.890 -11.255 -10.407  1.00  0.870          H  
ATOM   3202 2HZ  LYS A 205     -23.518 -11.827 -11.094  1.00  0.870          H  
ATOM   3203 3HZ  LYS A 205     -23.984 -10.285 -11.380  1.00  0.870          H  
ATOM   3204  N   LEU A 206     -24.428 -12.818 -19.601  1.00  0.500          N  
ATOM   3205  CA  LEU A 206     -23.611 -13.001 -20.798  1.00  0.520          C  
ATOM   3206  C   LEU A 206     -22.985 -11.679 -21.298  1.00  0.540          C  
ATOM   3207  O   LEU A 206     -23.714 -10.804 -21.772  1.00  0.540          O  
ATOM   3208  CB  LEU A 206     -24.506 -13.551 -21.916  1.00  0.720          C  
ATOM   3209  CG  LEU A 206     -25.284 -14.889 -21.686  1.00  0.720          C  
ATOM   3210  CD1 LEU A 206     -26.248 -15.067 -22.859  1.00  0.720          C  
ATOM   3211  CD2 LEU A 206     -24.318 -16.085 -21.620  1.00  0.720          C  
ATOM   3212  H   LEU A 206     -25.418 -12.555 -19.686  1.00  0.600          H  
ATOM   3213  HA  LEU A 206     -22.848 -13.731 -20.565  1.00  0.620          H  
ATOM   3214 1HB  LEU A 206     -25.235 -12.800 -22.159  1.00  0.860          H  
ATOM   3215 2HB  LEU A 206     -23.878 -13.707 -22.773  1.00  0.860          H  
ATOM   3216  HG  LEU A 206     -25.860 -14.833 -20.759  1.00  0.860          H  
ATOM   3217 1HD1 LEU A 206     -26.817 -15.983 -22.744  1.00  0.860          H  
ATOM   3218 2HD1 LEU A 206     -26.923 -14.223 -22.878  1.00  0.860          H  
ATOM   3219 3HD1 LEU A 206     -25.702 -15.099 -23.778  1.00  0.860          H  
ATOM   3220 1HD2 LEU A 206     -24.887 -17.008 -21.477  1.00  0.860          H  
ATOM   3221 2HD2 LEU A 206     -23.759 -16.149 -22.550  1.00  0.860          H  
ATOM   3222 3HD2 LEU A 206     -23.628 -15.960 -20.787  1.00  0.860          H  
ATOM   3223  N   PRO A 207     -21.643 -11.497 -21.279  1.00  0.590          N  
ATOM   3224  CA  PRO A 207     -20.935 -10.273 -21.668  1.00  0.610          C  
ATOM   3225  C   PRO A 207     -20.834 -10.182 -23.182  1.00  0.610          C  
ATOM   3226  O   PRO A 207     -19.746 -10.308 -23.746  1.00  0.670          O  
ATOM   3227  CB  PRO A 207     -19.553 -10.477 -21.040  1.00  0.920          C  
ATOM   3228  CG  PRO A 207     -19.345 -11.968 -21.093  1.00  0.920          C  
ATOM   3229  CD  PRO A 207     -20.740 -12.581 -20.853  1.00  0.920          C  
ATOM   3230  HA  PRO A 207     -21.447  -9.392 -21.251  1.00  0.730          H  
ATOM   3231 1HB  PRO A 207     -18.796  -9.922 -21.613  1.00  1.100          H  
ATOM   3232 2HB  PRO A 207     -19.525 -10.080 -20.034  1.00  1.100          H  
ATOM   3233 1HG  PRO A 207     -18.911 -12.235 -22.066  1.00  1.100          H  
ATOM   3234 2HG  PRO A 207     -18.616 -12.275 -20.329  1.00  1.100          H  
ATOM   3235 1HD  PRO A 207     -20.861 -13.470 -21.490  1.00  1.100          H  
ATOM   3236 2HD  PRO A 207     -20.871 -12.806 -19.784  1.00  1.100          H  
ATOM   3237  N   LEU A 208     -21.986 -10.051 -23.821  1.00  0.590          N  
ATOM   3238  CA  LEU A 208     -22.085 -10.072 -25.271  1.00  0.640          C  
ATOM   3239  C   LEU A 208     -21.594  -8.766 -25.938  1.00  0.740          C  
ATOM   3240  O   LEU A 208     -20.989  -8.806 -27.005  1.00  1.210          O  
ATOM   3241  CB  LEU A 208     -23.544 -10.345 -25.680  1.00  0.880          C  
ATOM   3242  CG  LEU A 208     -24.200 -11.699 -25.147  1.00  0.880          C  
ATOM   3243  CD1 LEU A 208     -25.607 -11.788 -25.683  1.00  0.880          C  
ATOM   3244  CD2 LEU A 208     -23.386 -12.940 -25.471  1.00  0.880          C  
ATOM   3245  H   LEU A 208     -22.824  -9.983 -23.243  1.00  0.710          H  
ATOM   3246  HA  LEU A 208     -21.455 -10.877 -25.641  1.00  0.770          H  
ATOM   3247 1HB  LEU A 208     -24.158  -9.520 -25.323  1.00  1.050          H  
ATOM   3248 2HB  LEU A 208     -23.594 -10.367 -26.758  1.00  1.050          H  
ATOM   3249  HG  LEU A 208     -24.282 -11.624 -24.079  1.00  1.050          H  
ATOM   3250 1HD1 LEU A 208     -26.095 -12.672 -25.279  1.00  1.050          H  
ATOM   3251 2HD1 LEU A 208     -26.163 -10.906 -25.399  1.00  1.050          H  
ATOM   3252 3HD1 LEU A 208     -25.572 -11.856 -26.756  1.00  1.050          H  
ATOM   3253 1HD2 LEU A 208     -23.881 -13.818 -25.070  1.00  1.050          H  
ATOM   3254 2HD2 LEU A 208     -23.307 -13.048 -26.496  1.00  1.050          H  
ATOM   3255 3HD2 LEU A 208     -22.392 -12.863 -25.033  1.00  1.050          H  
ATOM   3256  N   GLY A 209     -21.893  -7.593 -25.352  1.00  0.620          N  
ATOM   3257  CA  GLY A 209     -21.486  -6.305 -25.941  1.00  0.640          C  
ATOM   3258  C   GLY A 209     -22.387  -5.813 -27.087  1.00  0.640          C  
ATOM   3259  O   GLY A 209     -22.069  -4.828 -27.756  1.00  0.690          O  
ATOM   3260  H   GLY A 209     -22.376  -7.581 -24.452  1.00  0.740          H  
ATOM   3261 1HA  GLY A 209     -21.467  -5.553 -25.153  1.00  0.770          H  
ATOM   3262 2HA  GLY A 209     -20.463  -6.395 -26.304  1.00  0.770          H  
ATOM   3263  N   LEU A 210     -23.487  -6.518 -27.317  1.00  0.630          N  
ATOM   3264  CA  LEU A 210     -24.427  -6.249 -28.398  1.00  0.640          C  
ATOM   3265  C   LEU A 210     -25.504  -5.215 -28.192  1.00  0.620          C  
ATOM   3266  O   LEU A 210     -26.027  -5.021 -27.094  1.00  0.590          O  
ATOM   3267  CB  LEU A 210     -25.196  -7.522 -28.753  1.00  0.890          C  
ATOM   3268  CG  LEU A 210     -24.433  -8.684 -29.296  1.00  0.890          C  
ATOM   3269  CD1 LEU A 210     -25.385  -9.839 -29.427  1.00  0.890          C  
ATOM   3270  CD2 LEU A 210     -23.881  -8.330 -30.637  1.00  0.890          C  
ATOM   3271  H   LEU A 210     -23.661  -7.298 -26.704  1.00  0.760          H  
ATOM   3272  HA  LEU A 210     -23.844  -5.912 -29.249  1.00  0.770          H  
ATOM   3273 1HB  LEU A 210     -25.705  -7.864 -27.854  1.00  1.070          H  
ATOM   3274 2HB  LEU A 210     -25.964  -7.261 -29.488  1.00  1.070          H  
ATOM   3275  HG  LEU A 210     -23.622  -8.963 -28.627  1.00  1.070          H  
ATOM   3276 1HD1 LEU A 210     -24.856 -10.689 -29.827  1.00  1.070          H  
ATOM   3277 2HD1 LEU A 210     -25.787 -10.085 -28.449  1.00  1.070          H  
ATOM   3278 3HD1 LEU A 210     -26.203  -9.571 -30.098  1.00  1.070          H  
ATOM   3279 1HD2 LEU A 210     -23.375  -9.161 -31.037  1.00  1.070          H  
ATOM   3280 2HD2 LEU A 210     -24.698  -8.059 -31.296  1.00  1.070          H  
ATOM   3281 3HD2 LEU A 210     -23.185  -7.507 -30.568  1.00  1.070          H  
ATOM   3282  N   ASN A 211     -25.884  -4.627 -29.322  1.00  0.650          N  
ATOM   3283  CA  ASN A 211     -27.038  -3.762 -29.473  1.00  0.640          C  
ATOM   3284  C   ASN A 211     -28.192  -4.674 -29.896  1.00  0.610          C  
ATOM   3285  O   ASN A 211     -28.113  -5.307 -30.944  1.00  0.640          O  
ATOM   3286  CB  ASN A 211     -26.785  -2.674 -30.505  1.00  0.900          C  
ATOM   3287  CG  ASN A 211     -27.925  -1.688 -30.623  1.00  0.900          C  
ATOM   3288  OD1 ASN A 211     -29.022  -1.932 -30.117  1.00  0.900          O  
ATOM   3289  ND2 ASN A 211     -27.679  -0.580 -31.282  1.00  0.900          N  
ATOM   3290  H   ASN A 211     -25.345  -4.821 -30.155  1.00  0.780          H  
ATOM   3291  HA  ASN A 211     -27.293  -3.312 -28.511  1.00  0.770          H  
ATOM   3292 1HB  ASN A 211     -25.876  -2.131 -30.244  1.00  1.080          H  
ATOM   3293 2HB  ASN A 211     -26.623  -3.134 -31.480  1.00  1.080          H  
ATOM   3294 1HD2 ASN A 211     -28.397   0.110 -31.392  1.00  1.080          H  
ATOM   3295 2HD2 ASN A 211     -26.773  -0.422 -31.676  1.00  1.080          H  
ATOM   3296  N   ILE A 212     -29.186  -4.869 -29.041  1.00  0.590          N  
ATOM   3297  CA  ILE A 212     -30.291  -5.774 -29.377  1.00  0.570          C  
ATOM   3298  C   ILE A 212     -31.596  -5.002 -29.476  1.00  0.560          C  
ATOM   3299  O   ILE A 212     -31.996  -4.339 -28.519  1.00  0.580          O  
ATOM   3300  CB  ILE A 212     -30.465  -6.903 -28.334  1.00  0.810          C  
ATOM   3301  CG1 ILE A 212     -29.166  -7.785 -28.259  1.00  0.810          C  
ATOM   3302  CG2 ILE A 212     -31.707  -7.743 -28.703  1.00  0.810          C  
ATOM   3303  CD1 ILE A 212     -29.119  -8.786 -27.077  1.00  0.810          C  
ATOM   3304  H   ILE A 212     -29.208  -4.321 -28.191  1.00  0.710          H  
ATOM   3305  HA  ILE A 212     -30.099  -6.228 -30.349  1.00  0.680          H  
ATOM   3306  HB  ILE A 212     -30.620  -6.465 -27.351  1.00  0.970          H  
ATOM   3307 1HG1 ILE A 212     -29.075  -8.344 -29.191  1.00  0.970          H  
ATOM   3308 2HG1 ILE A 212     -28.305  -7.125 -28.175  1.00  0.970          H  
ATOM   3309 1HG2 ILE A 212     -31.853  -8.512 -27.963  1.00  0.970          H  
ATOM   3310 2HG2 ILE A 212     -32.582  -7.127 -28.726  1.00  0.970          H  
ATOM   3311 3HG2 ILE A 212     -31.572  -8.189 -29.683  1.00  0.970          H  
ATOM   3312 1HD1 ILE A 212     -28.180  -9.340 -27.114  1.00  0.970          H  
ATOM   3313 2HD1 ILE A 212     -29.175  -8.243 -26.137  1.00  0.970          H  
ATOM   3314 3HD1 ILE A 212     -29.939  -9.487 -27.122  1.00  0.970          H  
ATOM   3315  N   THR A 213     -32.259  -5.091 -30.629  1.00  0.560          N  
ATOM   3316  CA  THR A 213     -33.531  -4.397 -30.834  1.00  0.570          C  
ATOM   3317  C   THR A 213     -34.640  -5.308 -31.365  1.00  0.550          C  
ATOM   3318  O   THR A 213     -35.820  -4.950 -31.293  1.00  0.550          O  
ATOM   3319  CB  THR A 213     -33.384  -3.196 -31.792  1.00  0.790          C  
ATOM   3320  OG1 THR A 213     -32.977  -3.656 -33.090  1.00  0.790          O  
ATOM   3321  CG2 THR A 213     -32.339  -2.218 -31.240  1.00  0.790          C  
ATOM   3322  H   THR A 213     -31.877  -5.678 -31.370  1.00  0.670          H  
ATOM   3323  HA  THR A 213     -33.862  -4.009 -29.871  1.00  0.680          H  
ATOM   3324  HB  THR A 213     -34.342  -2.687 -31.885  1.00  0.950          H  
ATOM   3325  HG1 THR A 213     -33.735  -4.085 -33.559  1.00  0.950          H  
ATOM   3326 1HG2 THR A 213     -32.242  -1.372 -31.915  1.00  0.950          H  
ATOM   3327 2HG2 THR A 213     -32.658  -1.867 -30.260  1.00  0.950          H  
ATOM   3328 3HG2 THR A 213     -31.382  -2.702 -31.142  1.00  0.950          H  
ATOM   3329  N   ASN A 214     -34.274  -6.479 -31.892  1.00  0.550          N  
ATOM   3330  CA  ASN A 214     -35.206  -7.414 -32.518  1.00  0.530          C  
ATOM   3331  C   ASN A 214     -34.919  -8.861 -32.111  1.00  0.520          C  
ATOM   3332  O   ASN A 214     -33.762  -9.249 -31.901  1.00  0.540          O  
ATOM   3333  CB  ASN A 214     -35.158  -7.245 -34.025  1.00  0.750          C  
ATOM   3334  CG  ASN A 214     -35.733  -5.914 -34.472  1.00  0.750          C  
ATOM   3335  OD1 ASN A 214     -35.071  -4.861 -34.433  1.00  0.750          O  
ATOM   3336  ND2 ASN A 214     -36.967  -5.940 -34.911  1.00  0.750          N  
ATOM   3337  H   ASN A 214     -33.290  -6.708 -31.943  1.00  0.660          H  
ATOM   3338  HA  ASN A 214     -36.212  -7.182 -32.177  1.00  0.640          H  
ATOM   3339 1HB  ASN A 214     -34.119  -7.312 -34.362  1.00  0.900          H  
ATOM   3340 2HB  ASN A 214     -35.707  -8.047 -34.497  1.00  0.900          H  
ATOM   3341 1HD2 ASN A 214     -37.405  -5.095 -35.219  1.00  0.900          H  
ATOM   3342 2HD2 ASN A 214     -37.474  -6.802 -34.946  1.00  0.900          H  
ATOM   3343  N   PHE A 215     -35.988  -9.659 -32.062  1.00  0.510          N  
ATOM   3344  CA  PHE A 215     -35.941 -11.055 -31.658  1.00  0.580          C  
ATOM   3345  C   PHE A 215     -36.757 -12.092 -32.459  1.00  0.540          C  
ATOM   3346  O   PHE A 215     -37.917 -11.881 -32.838  1.00  0.570          O  
ATOM   3347  CB  PHE A 215     -36.401 -11.118 -30.195  1.00  0.780          C  
ATOM   3348  CG  PHE A 215     -36.628 -12.477 -29.750  1.00  0.780          C  
ATOM   3349  CD1 PHE A 215     -35.634 -13.258 -29.390  1.00  0.780          C  
ATOM   3350  CD2 PHE A 215     -37.887 -12.986 -29.741  1.00  0.780          C  
ATOM   3351  CE1 PHE A 215     -35.882 -14.500 -29.040  1.00  0.780          C  
ATOM   3352  CE2 PHE A 215     -38.148 -14.246 -29.386  1.00  0.780          C  
ATOM   3353  CZ  PHE A 215     -37.135 -15.016 -29.026  1.00  0.780          C  
ATOM   3354  H   PHE A 215     -36.896  -9.247 -32.254  1.00  0.610          H  
ATOM   3355  HA  PHE A 215     -34.902 -11.355 -31.705  1.00  0.700          H  
ATOM   3356 1HB  PHE A 215     -35.641 -10.669 -29.557  1.00  0.940          H  
ATOM   3357 2HB  PHE A 215     -37.321 -10.546 -30.071  1.00  0.940          H  
ATOM   3358  HD1 PHE A 215     -34.614 -12.888 -29.411  1.00  0.940          H  
ATOM   3359  HD2 PHE A 215     -38.665 -12.368 -30.037  1.00  0.940          H  
ATOM   3360  HE1 PHE A 215     -35.098 -15.096 -28.785  1.00  0.940          H  
ATOM   3361  HE2 PHE A 215     -39.166 -14.625 -29.397  1.00  0.940          H  
ATOM   3362  HZ  PHE A 215     -37.295 -16.051 -28.733  1.00  0.940          H  
ATOM   3363  N   LYS A 216     -36.140 -13.260 -32.684  1.00  0.540          N  
ATOM   3364  CA  LYS A 216     -36.828 -14.404 -33.289  1.00  0.570          C  
ATOM   3365  C   LYS A 216     -36.740 -15.635 -32.371  1.00  0.560          C  
ATOM   3366  O   LYS A 216     -35.735 -15.872 -31.696  1.00  0.570          O  
ATOM   3367  CB  LYS A 216     -36.258 -14.740 -34.673  1.00  0.790          C  
ATOM   3368  CG  LYS A 216     -36.447 -13.660 -35.727  1.00  0.790          C  
ATOM   3369  CD  LYS A 216     -35.888 -14.097 -37.087  1.00  0.790          C  
ATOM   3370  CE  LYS A 216     -36.091 -13.008 -38.149  1.00  0.790          C  
ATOM   3371  NZ  LYS A 216     -35.544 -13.399 -39.486  1.00  0.790          N  
ATOM   3372  H   LYS A 216     -35.162 -13.343 -32.385  1.00  0.650          H  
ATOM   3373  HA  LYS A 216     -37.884 -14.157 -33.402  1.00  0.680          H  
ATOM   3374 1HB  LYS A 216     -35.215 -14.935 -34.603  1.00  0.940          H  
ATOM   3375 2HB  LYS A 216     -36.732 -15.653 -35.041  1.00  0.940          H  
ATOM   3376 1HG  LYS A 216     -37.511 -13.432 -35.824  1.00  0.940          H  
ATOM   3377 2HG  LYS A 216     -35.926 -12.763 -35.405  1.00  0.940          H  
ATOM   3378 1HD  LYS A 216     -34.819 -14.308 -36.993  1.00  0.940          H  
ATOM   3379 2HD  LYS A 216     -36.393 -15.007 -37.416  1.00  0.940          H  
ATOM   3380 1HE  LYS A 216     -37.152 -12.818 -38.260  1.00  0.940          H  
ATOM   3381 2HE  LYS A 216     -35.599 -12.096 -37.818  1.00  0.940          H  
ATOM   3382 1HZ  LYS A 216     -35.704 -12.649 -40.144  1.00  0.940          H  
ATOM   3383 2HZ  LYS A 216     -34.547 -13.579 -39.422  1.00  0.940          H  
ATOM   3384 3HZ  LYS A 216     -36.017 -14.238 -39.817  1.00  0.940          H  
ATOM   3385  N   VAL A 217     -37.779 -16.458 -32.396  1.00  0.600          N  
ATOM   3386  CA  VAL A 217     -37.836 -17.680 -31.585  1.00  0.600          C  
ATOM   3387  C   VAL A 217     -37.733 -18.894 -32.490  1.00  0.610          C  
ATOM   3388  O   VAL A 217     -38.374 -18.939 -33.541  1.00  0.640          O  
ATOM   3389  CB  VAL A 217     -39.117 -17.670 -30.697  1.00  0.840          C  
ATOM   3390  CG1 VAL A 217     -40.361 -17.461 -31.523  1.00  0.840          C  
ATOM   3391  CG2 VAL A 217     -39.224 -18.976 -29.908  1.00  0.840          C  
ATOM   3392  H   VAL A 217     -38.558 -16.217 -32.994  1.00  0.720          H  
ATOM   3393  HA  VAL A 217     -36.977 -17.694 -30.910  1.00  0.720          H  
ATOM   3394  HB  VAL A 217     -39.055 -16.858 -30.013  1.00  1.010          H  
ATOM   3395 1HG1 VAL A 217     -41.213 -17.433 -30.848  1.00  1.010          H  
ATOM   3396 2HG1 VAL A 217     -40.300 -16.518 -32.056  1.00  1.010          H  
ATOM   3397 3HG1 VAL A 217     -40.479 -18.275 -32.236  1.00  1.010          H  
ATOM   3398 1HG2 VAL A 217     -40.107 -18.944 -29.271  1.00  1.010          H  
ATOM   3399 2HG2 VAL A 217     -39.310 -19.824 -30.589  1.00  1.010          H  
ATOM   3400 3HG2 VAL A 217     -38.330 -19.100 -29.285  1.00  1.010          H  
ATOM   3401  N   VAL A 218     -36.888 -19.858 -32.111  1.00  0.610          N  
ATOM   3402  CA  VAL A 218     -36.689 -20.992 -32.997  1.00  0.650          C  
ATOM   3403  C   VAL A 218     -37.278 -22.297 -32.419  1.00  0.660          C  
ATOM   3404  O   VAL A 218     -36.982 -22.708 -31.278  1.00  0.680          O  
ATOM   3405  CB  VAL A 218     -35.203 -21.179 -33.303  1.00  0.890          C  
ATOM   3406  CG1 VAL A 218     -35.061 -22.305 -34.343  1.00  0.890          C  
ATOM   3407  CG2 VAL A 218     -34.583 -19.873 -33.743  1.00  0.890          C  
ATOM   3408  H   VAL A 218     -36.406 -19.773 -31.211  1.00  0.730          H  
ATOM   3409  HA  VAL A 218     -37.193 -20.784 -33.941  1.00  0.780          H  
ATOM   3410  HB  VAL A 218     -34.698 -21.506 -32.405  1.00  1.070          H  
ATOM   3411 1HG1 VAL A 218     -34.027 -22.476 -34.551  1.00  1.070          H  
ATOM   3412 2HG1 VAL A 218     -35.503 -23.226 -33.991  1.00  1.070          H  
ATOM   3413 3HG1 VAL A 218     -35.565 -22.006 -35.255  1.00  1.070          H  
ATOM   3414 1HG2 VAL A 218     -33.526 -20.027 -33.947  1.00  1.070          H  
ATOM   3415 2HG2 VAL A 218     -35.080 -19.517 -34.625  1.00  1.070          H  
ATOM   3416 3HG2 VAL A 218     -34.691 -19.126 -32.953  1.00  1.070          H  
ATOM   3417  N   LEU A 219     -38.122 -22.915 -33.261  1.00  0.810          N  
ATOM   3418  CA  LEU A 219     -38.891 -24.150 -33.044  1.00  0.740          C  
ATOM   3419  C   LEU A 219     -38.124 -25.409 -33.568  1.00  0.790          C  
ATOM   3420  O   LEU A 219     -37.284 -25.280 -34.467  1.00  1.370          O  
ATOM   3421  CB  LEU A 219     -40.290 -24.038 -33.766  1.00  1.060          C  
ATOM   3422  CG  LEU A 219     -41.372 -25.182 -33.443  1.00  1.060          C  
ATOM   3423  CD1 LEU A 219     -41.877 -25.004 -32.001  1.00  1.060          C  
ATOM   3424  CD2 LEU A 219     -42.547 -25.208 -34.372  1.00  1.060          C  
ATOM   3425  H   LEU A 219     -38.263 -22.455 -34.153  1.00  0.970          H  
ATOM   3426  HA  LEU A 219     -39.043 -24.272 -31.976  1.00  0.890          H  
ATOM   3427 1HB  LEU A 219     -40.736 -23.081 -33.503  1.00  1.280          H  
ATOM   3428 2HB  LEU A 219     -40.121 -24.049 -34.843  1.00  1.280          H  
ATOM   3429  HG  LEU A 219     -40.899 -26.097 -33.557  1.00  1.280          H  
ATOM   3430 1HD1 LEU A 219     -42.573 -25.806 -31.771  1.00  1.280          H  
ATOM   3431 2HD1 LEU A 219     -41.085 -25.019 -31.314  1.00  1.280          H  
ATOM   3432 3HD1 LEU A 219     -42.385 -24.049 -31.912  1.00  1.280          H  
ATOM   3433 1HD2 LEU A 219     -43.210 -26.039 -34.100  1.00  1.280          H  
ATOM   3434 2HD2 LEU A 219     -43.086 -24.313 -34.297  1.00  1.280          H  
ATOM   3435 3HD2 LEU A 219     -42.190 -25.349 -35.382  1.00  1.280          H  
ATOM   3436  N   THR A 220     -38.442 -26.567 -32.951  1.00  0.830          N  
ATOM   3437  CA  THR A 220     -38.050 -27.983 -33.177  1.00  0.920          C  
ATOM   3438  C   THR A 220     -38.261 -28.637 -34.520  1.00  0.930          C  
ATOM   3439  O   THR A 220     -38.066 -27.889 -35.461  1.00  1.620          O  
ATOM   3440  CB  THR A 220     -38.930 -28.876 -32.228  1.00  1.250          C  
ATOM   3441  OG1 THR A 220     -38.704 -30.251 -32.450  1.00  1.250          O  
ATOM   3442  CG2 THR A 220     -40.395 -28.662 -32.453  1.00  1.250          C  
ATOM   3443  H   THR A 220     -39.072 -26.464 -32.156  1.00  1.000          H  
ATOM   3444  HA  THR A 220     -36.998 -28.024 -32.938  1.00  1.100          H  
ATOM   3445  HB  THR A 220     -38.665 -28.651 -31.201  1.00  1.500          H  
ATOM   3446  HG1 THR A 220     -39.041 -30.752 -31.691  1.00  1.500          H  
ATOM   3447 1HG2 THR A 220     -40.919 -29.297 -31.790  1.00  1.500          H  
ATOM   3448 2HG2 THR A 220     -40.653 -27.674 -32.238  1.00  1.500          H  
ATOM   3449 3HG2 THR A 220     -40.671 -28.904 -33.478  1.00  1.500          H  
ATOM   3450  N   PHE A 221     -37.795 -29.925 -34.638  1.00  0.970          N  
ATOM   3451  CA  PHE A 221     -36.419 -30.505 -34.320  1.00  1.440          C  
ATOM   3452  C   PHE A 221     -36.460 -31.977 -34.840  1.00  1.500          C  
ATOM   3453  O   PHE A 221     -35.787 -32.847 -34.293  1.00  1.990          O  
ATOM   3454  CB  PHE A 221     -36.020 -30.649 -32.789  1.00  1.830          C  
ATOM   3455  CG  PHE A 221     -34.538 -30.860 -32.371  1.00  1.830          C  
ATOM   3456  CD1 PHE A 221     -33.759 -29.743 -32.150  1.00  1.830          C  
ATOM   3457  CD2 PHE A 221     -33.956 -32.105 -32.146  1.00  1.830          C  
ATOM   3458  CE1 PHE A 221     -32.459 -29.832 -31.716  1.00  1.830          C  
ATOM   3459  CE2 PHE A 221     -32.647 -32.203 -31.719  1.00  1.830          C  
ATOM   3460  CZ  PHE A 221     -31.903 -31.059 -31.496  1.00  1.830          C  
ATOM   3461  H   PHE A 221     -38.508 -30.548 -34.279  1.00  1.160          H  
ATOM   3462  HA  PHE A 221     -35.648 -29.959 -34.863  1.00  1.730          H  
ATOM   3463 1HB  PHE A 221     -36.340 -29.848 -32.212  1.00  2.190          H  
ATOM   3464 2HB  PHE A 221     -36.557 -31.513 -32.413  1.00  2.190          H  
ATOM   3465  HD1 PHE A 221     -34.199 -28.779 -32.301  1.00  2.190          H  
ATOM   3466  HD2 PHE A 221     -34.541 -33.009 -32.304  1.00  2.190          H  
ATOM   3467  HE1 PHE A 221     -31.877 -28.921 -31.538  1.00  2.190          H  
ATOM   3468  HE2 PHE A 221     -32.204 -33.180 -31.548  1.00  2.190          H  
ATOM   3469  HZ  PHE A 221     -30.875 -31.133 -31.146  1.00  2.190          H  
ATOM   3470  N   ARG A 222     -37.344 -32.305 -35.798  1.00  1.540          N  
ATOM   3471  CA  ARG A 222     -37.422 -33.716 -36.235  1.00  1.820          C  
ATOM   3472  C   ARG A 222     -37.678 -33.923 -37.735  1.00  1.830          C  
ATOM   3473  O   ARG A 222     -38.772 -33.605 -38.240  1.00  2.170          O  
ATOM   3474  CB  ARG A 222     -38.562 -34.436 -35.518  1.00  2.440          C  
ATOM   3475  CG  ARG A 222     -38.490 -34.547 -34.013  1.00  2.440          C  
ATOM   3476  CD  ARG A 222     -39.656 -35.302 -33.504  1.00  2.440          C  
ATOM   3477  NE  ARG A 222     -39.659 -35.405 -32.056  1.00  2.440          N  
ATOM   3478  CZ  ARG A 222     -40.619 -36.011 -31.326  1.00  2.440          C  
ATOM   3479  NH1 ARG A 222     -41.657 -36.573 -31.921  1.00  2.440          N  
ATOM   3480  NH2 ARG A 222     -40.517 -36.033 -30.010  1.00  2.440          N  
ATOM   3481  H   ARG A 222     -37.891 -31.581 -36.248  1.00  1.850          H  
ATOM   3482  HA  ARG A 222     -36.475 -34.202 -35.989  1.00  2.180          H  
ATOM   3483 1HB  ARG A 222     -39.509 -33.958 -35.768  1.00  2.920          H  
ATOM   3484 2HB  ARG A 222     -38.606 -35.452 -35.896  1.00  2.920          H  
ATOM   3485 1HG  ARG A 222     -37.573 -35.059 -33.724  1.00  2.920          H  
ATOM   3486 2HG  ARG A 222     -38.513 -33.556 -33.565  1.00  2.920          H  
ATOM   3487 1HD  ARG A 222     -40.571 -34.797 -33.818  1.00  2.920          H  
ATOM   3488 2HD  ARG A 222     -39.634 -36.309 -33.923  1.00  2.920          H  
ATOM   3489  HE  ARG A 222     -38.884 -34.988 -31.557  1.00  2.920          H  
ATOM   3490 1HH1 ARG A 222     -41.741 -36.553 -32.929  1.00  2.920          H  
ATOM   3491 2HH1 ARG A 222     -42.374 -37.025 -31.371  1.00  2.920          H  
ATOM   3492 1HH2 ARG A 222     -39.722 -35.600 -29.559  1.00  2.920          H  
ATOM   3493 2HH2 ARG A 222     -41.234 -36.468 -29.451  1.00  2.920          H  
ATOM   3494  N   SER A 223     -36.748 -34.586 -38.439  1.00  2.060          N  
ATOM   3495  CA  SER A 223     -36.941 -34.811 -39.882  1.00  2.480          C  
ATOM   3496  C   SER A 223     -37.807 -36.024 -40.215  1.00  2.490          C  
ATOM   3497  O   SER A 223     -37.380 -36.970 -40.879  1.00  3.030          O  
ATOM   3498  CB  SER A 223     -35.618 -34.926 -40.608  1.00  3.300          C  
ATOM   3499  OG  SER A 223     -34.936 -33.709 -40.604  1.00  3.300          O  
ATOM   3500  H   SER A 223     -35.862 -34.857 -37.990  1.00  2.470          H  
ATOM   3501  HA  SER A 223     -37.443 -33.933 -40.286  1.00  2.980          H  
ATOM   3502 1HB  SER A 223     -35.008 -35.688 -40.121  1.00  3.960          H  
ATOM   3503 2HB  SER A 223     -35.788 -35.247 -41.633  1.00  3.960          H  
ATOM   3504  HG  SER A 223     -34.126 -33.868 -41.091  1.00  3.960          H  
ATOM   3505  N   ASN A 224     -39.034 -35.970 -39.723  1.00  2.450          N  
ATOM   3506  CA  ASN A 224     -40.068 -36.953 -39.944  1.00  2.830          C  
ATOM   3507  C   ASN A 224     -41.385 -36.247 -39.709  1.00  2.630          C  
ATOM   3508  O   ASN A 224     -42.465 -36.847 -39.782  1.00  2.920          O  
ATOM   3509  CB  ASN A 224     -39.866 -38.168 -39.050  1.00  3.810          C  
ATOM   3510  CG  ASN A 224     -39.934 -37.861 -37.572  1.00  3.810          C  
ATOM   3511  OD1 ASN A 224     -40.383 -36.792 -37.148  1.00  3.810          O  
ATOM   3512  ND2 ASN A 224     -39.482 -38.804 -36.773  1.00  3.810          N  
ATOM   3513  H   ASN A 224     -39.266 -35.123 -39.204  1.00  2.940          H  
ATOM   3514  HA  ASN A 224     -40.046 -37.274 -40.986  1.00  3.400          H  
ATOM   3515 1HB  ASN A 224     -40.625 -38.915 -39.284  1.00  4.570          H  
ATOM   3516 2HB  ASN A 224     -38.896 -38.615 -39.267  1.00  4.570          H  
ATOM   3517 1HD2 ASN A 224     -39.495 -38.680 -35.781  1.00  4.570          H  
ATOM   3518 2HD2 ASN A 224     -39.124 -39.655 -37.159  1.00  4.570          H  
ATOM   3519  N   SER A 225     -41.270 -34.936 -39.461  1.00  2.690          N  
ATOM   3520  CA  SER A 225     -42.419 -34.111 -39.108  1.00  2.910          C  
ATOM   3521  C   SER A 225     -43.556 -34.144 -40.136  1.00  2.400          C  
ATOM   3522  O   SER A 225     -43.279 -34.068 -41.335  1.00  2.910          O  
ATOM   3523  CB  SER A 225     -41.990 -32.654 -38.941  1.00  3.990          C  
ATOM   3524  OG  SER A 225     -41.157 -32.471 -37.828  1.00  3.990          O  
ATOM   3525  H   SER A 225     -40.334 -34.536 -39.411  1.00  3.230          H  
ATOM   3526  HA  SER A 225     -42.737 -34.480 -38.156  1.00  3.490          H  
ATOM   3527 1HB  SER A 225     -41.466 -32.337 -39.838  1.00  4.780          H  
ATOM   3528 2HB  SER A 225     -42.861 -32.028 -38.850  1.00  4.780          H  
ATOM   3529  HG  SER A 225     -40.284 -32.790 -38.097  1.00  4.780          H  
ATOM   3530  N   GLN A 226     -44.853 -34.228 -39.716  1.00  1.980          N  
ATOM   3531  CA  GLN A 226     -45.404 -34.387 -38.338  1.00  1.820          C  
ATOM   3532  C   GLN A 226     -44.889 -33.413 -37.254  1.00  1.500          C  
ATOM   3533  O   GLN A 226     -44.171 -33.876 -36.367  1.00  2.060          O  
ATOM   3534  CB  GLN A 226     -45.189 -35.833 -37.847  1.00  2.610          C  
ATOM   3535  CG  GLN A 226     -45.810 -36.886 -38.726  1.00  2.610          C  
ATOM   3536  CD  GLN A 226     -45.525 -38.285 -38.226  1.00  2.610          C  
ATOM   3537  OE1 GLN A 226     -46.325 -38.897 -37.505  1.00  2.610          O  
ATOM   3538  NE2 GLN A 226     -44.353 -38.792 -38.598  1.00  2.610          N  
ATOM   3539  H   GLN A 226     -45.535 -34.206 -40.461  1.00  2.380          H  
ATOM   3540  HA  GLN A 226     -46.481 -34.241 -38.407  1.00  2.180          H  
ATOM   3541 1HB  GLN A 226     -44.143 -36.079 -37.756  1.00  3.130          H  
ATOM   3542 2HB  GLN A 226     -45.628 -35.943 -36.856  1.00  3.130          H  
ATOM   3543 1HG  GLN A 226     -46.886 -36.739 -38.760  1.00  3.130          H  
ATOM   3544 2HG  GLN A 226     -45.382 -36.796 -39.726  1.00  3.130          H  
ATOM   3545 1HE2 GLN A 226     -44.083 -39.707 -38.304  1.00  3.130          H  
ATOM   3546 2HE2 GLN A 226     -43.712 -38.223 -39.171  1.00  3.130          H  
ATOM   3547  N   PRO A 227     -45.131 -32.082 -37.350  1.00  1.500          N  
ATOM   3548  CA  PRO A 227     -44.625 -31.069 -36.427  1.00  1.630          C  
ATOM   3549  C   PRO A 227     -45.179 -31.259 -35.025  1.00  1.270          C  
ATOM   3550  O   PRO A 227     -45.727 -32.343 -34.841  1.00  1.930          O  
ATOM   3551  CB  PRO A 227     -45.154 -29.767 -37.025  1.00  2.440          C  
ATOM   3552  CG  PRO A 227     -45.468 -30.102 -38.468  1.00  2.440          C  
ATOM   3553  CD  PRO A 227     -45.935 -31.528 -38.450  1.00  2.440          C  
ATOM   3554  HA  PRO A 227     -43.526 -31.094 -36.418  1.00  1.960          H  
ATOM   3555 1HB  PRO A 227     -46.018 -29.431 -36.450  1.00  2.930          H  
ATOM   3556 2HB  PRO A 227     -44.382 -28.990 -36.916  1.00  2.930          H  
ATOM   3557 1HG  PRO A 227     -46.227 -29.416 -38.850  1.00  2.930          H  
ATOM   3558 2HG  PRO A 227     -44.578 -29.983 -39.094  1.00  2.930          H  
ATOM   3559 1HD  PRO A 227     -46.996 -31.595 -38.226  1.00  2.930          H  
ATOM   3560 2HD  PRO A 227     -45.701 -31.936 -39.413  1.00  2.930          H  
ATOM   3561  N   LEU A 228     -44.297 -30.831 -34.126  1.00  1.480          N  
ATOM   3562  CA  LEU A 228     -44.829 -30.524 -32.807  1.00  1.960          C  
ATOM   3563  C   LEU A 228     -45.516 -29.182 -32.739  1.00  1.710          C  
ATOM   3564  O   LEU A 228     -45.103 -28.227 -33.396  1.00  2.380          O  
ATOM   3565  CB  LEU A 228     -43.708 -30.520 -31.766  1.00  2.550          C  
ATOM   3566  CG  LEU A 228     -43.255 -31.890 -31.152  1.00  2.550          C  
ATOM   3567  CD1 LEU A 228     -42.624 -32.793 -32.232  1.00  2.550          C  
ATOM   3568  CD2 LEU A 228     -42.236 -31.622 -30.018  1.00  2.550          C  
ATOM   3569  H   LEU A 228     -43.504 -31.449 -34.044  1.00  1.780          H  
ATOM   3570  HA  LEU A 228     -45.556 -31.292 -32.548  1.00  2.350          H  
ATOM   3571 1HB  LEU A 228     -42.865 -30.089 -32.238  1.00  3.060          H  
ATOM   3572 2HB  LEU A 228     -44.010 -29.865 -30.940  1.00  3.060          H  
ATOM   3573  HG  LEU A 228     -44.120 -32.410 -30.739  1.00  3.060          H  
ATOM   3574 1HD1 LEU A 228     -42.323 -33.720 -31.769  1.00  3.060          H  
ATOM   3575 2HD1 LEU A 228     -43.340 -33.022 -33.016  1.00  3.060          H  
ATOM   3576 3HD1 LEU A 228     -41.749 -32.305 -32.663  1.00  3.060          H  
ATOM   3577 1HD2 LEU A 228     -41.924 -32.568 -29.585  1.00  3.060          H  
ATOM   3578 2HD2 LEU A 228     -41.363 -31.112 -30.405  1.00  3.060          H  
ATOM   3579 3HD2 LEU A 228     -42.692 -31.011 -29.240  1.00  3.060          H  
ATOM   3580  N   GLN A 229     -46.574 -29.139 -31.914  1.00  1.140          N  
ATOM   3581  CA  GLN A 229     -47.347 -27.949 -31.591  1.00  1.170          C  
ATOM   3582  C   GLN A 229     -46.678 -27.218 -30.463  1.00  1.080          C  
ATOM   3583  O   GLN A 229     -46.134 -27.840 -29.540  1.00  1.620          O  
ATOM   3584  CB  GLN A 229     -48.782 -28.291 -31.190  1.00  1.630          C  
ATOM   3585  CG  GLN A 229     -49.661 -27.060 -30.939  1.00  1.630          C  
ATOM   3586  CD  GLN A 229     -51.069 -27.423 -30.650  1.00  1.630          C  
ATOM   3587  OE1 GLN A 229     -51.392 -28.605 -30.526  1.00  1.630          O  
ATOM   3588  NE2 GLN A 229     -51.934 -26.424 -30.534  1.00  1.630          N  
ATOM   3589  H   GLN A 229     -46.833 -30.000 -31.453  1.00  1.370          H  
ATOM   3590  HA  GLN A 229     -47.360 -27.282 -32.449  1.00  1.400          H  
ATOM   3591 1HB  GLN A 229     -49.251 -28.887 -31.969  1.00  1.950          H  
ATOM   3592 2HB  GLN A 229     -48.772 -28.886 -30.280  1.00  1.950          H  
ATOM   3593 1HG  GLN A 229     -49.293 -26.511 -30.072  1.00  1.950          H  
ATOM   3594 2HG  GLN A 229     -49.641 -26.419 -31.825  1.00  1.950          H  
ATOM   3595 1HE2 GLN A 229     -52.897 -26.613 -30.336  1.00  1.950          H  
ATOM   3596 2HE2 GLN A 229     -51.623 -25.474 -30.638  1.00  1.950          H  
ATOM   3597  N   ALA A 230     -46.707 -25.900 -30.524  1.00  0.880          N  
ATOM   3598  CA  ALA A 230     -46.116 -25.141 -29.437  1.00  0.800          C  
ATOM   3599  C   ALA A 230     -46.947 -23.924 -29.105  1.00  0.750          C  
ATOM   3600  O   ALA A 230     -47.764 -23.423 -29.890  1.00  0.860          O  
ATOM   3601  CB  ALA A 230     -44.667 -24.764 -29.729  1.00  1.150          C  
ATOM   3602  H   ALA A 230     -47.155 -25.452 -31.330  1.00  1.060          H  
ATOM   3603  HA  ALA A 230     -46.118 -25.774 -28.551  1.00  0.960          H  
ATOM   3604 1HB  ALA A 230     -44.255 -24.242 -28.866  1.00  1.380          H  
ATOM   3605 2HB  ALA A 230     -44.107 -25.672 -29.900  1.00  1.380          H  
ATOM   3606 3HB  ALA A 230     -44.565 -24.143 -30.571  1.00  1.380          H  
ATOM   3607  N   ASN A 231     -46.770 -23.516 -27.867  1.00  0.610          N  
ATOM   3608  CA  ASN A 231     -47.525 -22.460 -27.244  1.00  0.630          C  
ATOM   3609  C   ASN A 231     -46.596 -21.427 -26.609  1.00  0.510          C  
ATOM   3610  O   ASN A 231     -45.901 -21.732 -25.637  1.00  0.660          O  
ATOM   3611  CB  ASN A 231     -48.375 -23.159 -26.220  1.00  0.870          C  
ATOM   3612  CG  ASN A 231     -49.253 -24.235 -26.819  1.00  0.870          C  
ATOM   3613  OD1 ASN A 231     -50.181 -24.038 -27.620  1.00  0.870          O  
ATOM   3614  ND2 ASN A 231     -48.942 -25.429 -26.414  1.00  0.870          N  
ATOM   3615  H   ASN A 231     -46.061 -23.984 -27.315  1.00  0.730          H  
ATOM   3616  HA  ASN A 231     -48.139 -21.956 -27.996  1.00  0.760          H  
ATOM   3617 1HB  ASN A 231     -47.722 -23.609 -25.539  1.00  1.050          H  
ATOM   3618 2HB  ASN A 231     -48.933 -22.537 -25.663  1.00  1.050          H  
ATOM   3619 1HD2 ASN A 231     -49.443 -26.223 -26.752  1.00  1.050          H  
ATOM   3620 2HD2 ASN A 231     -48.170 -25.534 -25.753  1.00  1.050          H  
ATOM   3621  N   PHE A 232     -46.581 -20.209 -27.136  1.00  0.420          N  
ATOM   3622  CA  PHE A 232     -45.645 -19.177 -26.659  1.00  0.460          C  
ATOM   3623  C   PHE A 232     -46.289 -17.834 -26.314  1.00  0.460          C  
ATOM   3624  O   PHE A 232     -47.130 -17.330 -27.048  1.00  0.590          O  
ATOM   3625  CB  PHE A 232     -44.640 -18.989 -27.778  1.00  0.630          C  
ATOM   3626  CG  PHE A 232     -43.592 -17.903 -27.720  1.00  0.630          C  
ATOM   3627  CD1 PHE A 232     -42.394 -18.023 -27.039  1.00  0.630          C  
ATOM   3628  CD2 PHE A 232     -43.818 -16.751 -28.433  1.00  0.630          C  
ATOM   3629  CE1 PHE A 232     -41.467 -17.001 -27.095  1.00  0.630          C  
ATOM   3630  CE2 PHE A 232     -42.918 -15.752 -28.486  1.00  0.630          C  
ATOM   3631  CZ  PHE A 232     -41.740 -15.866 -27.830  1.00  0.630          C  
ATOM   3632  H   PHE A 232     -47.201 -20.004 -27.933  1.00  0.500          H  
ATOM   3633  HA  PHE A 232     -45.144 -19.548 -25.766  1.00  0.550          H  
ATOM   3634 1HB  PHE A 232     -44.137 -19.935 -27.974  1.00  0.750          H  
ATOM   3635 2HB  PHE A 232     -45.245 -18.778 -28.606  1.00  0.750          H  
ATOM   3636  HD1 PHE A 232     -42.177 -18.915 -26.476  1.00  0.750          H  
ATOM   3637  HD2 PHE A 232     -44.739 -16.653 -28.963  1.00  0.750          H  
ATOM   3638  HE1 PHE A 232     -40.518 -17.095 -26.566  1.00  0.750          H  
ATOM   3639  HE2 PHE A 232     -43.144 -14.861 -29.057  1.00  0.750          H  
ATOM   3640  HZ  PHE A 232     -41.021 -15.059 -27.888  1.00  0.750          H  
ATOM   3641  N   ALA A 233     -45.881 -17.231 -25.201  1.00  0.390          N  
ATOM   3642  CA  ALA A 233     -46.361 -15.898 -24.847  1.00  0.370          C  
ATOM   3643  C   ALA A 233     -45.191 -14.953 -24.711  1.00  0.310          C  
ATOM   3644  O   ALA A 233     -44.124 -15.322 -24.200  1.00  0.350          O  
ATOM   3645  CB  ALA A 233     -47.129 -15.878 -23.536  1.00  0.530          C  
ATOM   3646  H   ALA A 233     -45.201 -17.702 -24.608  1.00  0.470          H  
ATOM   3647  HA  ALA A 233     -47.003 -15.545 -25.645  1.00  0.440          H  
ATOM   3648 1HB  ALA A 233     -47.457 -14.865 -23.349  1.00  0.630          H  
ATOM   3649 2HB  ALA A 233     -47.960 -16.501 -23.566  1.00  0.630          H  
ATOM   3650 3HB  ALA A 233     -46.481 -16.203 -22.748  1.00  0.630          H  
ATOM   3651  N   VAL A 234     -45.399 -13.716 -25.119  1.00  0.280          N  
ATOM   3652  CA  VAL A 234     -44.350 -12.739 -24.971  1.00  0.270          C  
ATOM   3653  C   VAL A 234     -44.843 -11.319 -24.703  1.00  0.260          C  
ATOM   3654  O   VAL A 234     -45.840 -10.871 -25.274  1.00  0.300          O  
ATOM   3655  CB  VAL A 234     -43.480 -12.837 -26.237  1.00  0.380          C  
ATOM   3656  CG1 VAL A 234     -44.304 -12.500 -27.465  1.00  0.380          C  
ATOM   3657  CG2 VAL A 234     -42.285 -11.966 -26.122  1.00  0.380          C  
ATOM   3658  H   VAL A 234     -46.281 -13.489 -25.586  1.00  0.340          H  
ATOM   3659  HA  VAL A 234     -43.740 -13.040 -24.124  1.00  0.320          H  
ATOM   3660  HB  VAL A 234     -43.152 -13.859 -26.331  1.00  0.460          H  
ATOM   3661 1HG1 VAL A 234     -43.705 -12.615 -28.343  1.00  0.460          H  
ATOM   3662 2HG1 VAL A 234     -45.155 -13.178 -27.524  1.00  0.460          H  
ATOM   3663 3HG1 VAL A 234     -44.663 -11.478 -27.412  1.00  0.460          H  
ATOM   3664 1HG2 VAL A 234     -41.663 -12.083 -26.978  1.00  0.460          H  
ATOM   3665 2HG2 VAL A 234     -42.562 -10.921 -26.032  1.00  0.460          H  
ATOM   3666 3HG2 VAL A 234     -41.747 -12.280 -25.242  1.00  0.460          H  
ATOM   3667  N   GLY A 235     -44.093 -10.569 -23.909  1.00  0.290          N  
ATOM   3668  CA  GLY A 235     -44.448  -9.172 -23.695  1.00  0.350          C  
ATOM   3669  C   GLY A 235     -43.275  -8.374 -23.183  1.00  0.280          C  
ATOM   3670  O   GLY A 235     -42.249  -8.931 -22.802  1.00  0.470          O  
ATOM   3671  H   GLY A 235     -43.296 -11.007 -23.433  1.00  0.350          H  
ATOM   3672 1HA  GLY A 235     -44.800  -8.739 -24.631  1.00  0.420          H  
ATOM   3673 2HA  GLY A 235     -45.266  -9.099 -22.988  1.00  0.420          H  
ATOM   3674  N   SER A 236     -43.406  -7.059 -23.204  1.00  0.440          N  
ATOM   3675  CA  SER A 236     -42.303  -6.215 -22.789  1.00  0.340          C  
ATOM   3676  C   SER A 236     -42.299  -5.867 -21.320  1.00  0.310          C  
ATOM   3677  O   SER A 236     -43.341  -5.852 -20.658  1.00  0.330          O  
ATOM   3678  CB  SER A 236     -42.304  -4.947 -23.619  1.00  0.520          C  
ATOM   3679  OG  SER A 236     -43.462  -4.184 -23.390  1.00  0.520          O  
ATOM   3680  H   SER A 236     -44.268  -6.624 -23.511  1.00  0.530          H  
ATOM   3681  HA  SER A 236     -41.374  -6.743 -23.003  1.00  0.410          H  
ATOM   3682 1HB  SER A 236     -41.421  -4.353 -23.364  1.00  0.620          H  
ATOM   3683 2HB  SER A 236     -42.231  -5.202 -24.674  1.00  0.620          H  
ATOM   3684  HG  SER A 236     -43.367  -3.400 -23.937  1.00  0.620          H  
ATOM   3685  N   LEU A 237     -41.117  -5.490 -20.860  1.00  0.330          N  
ATOM   3686  CA  LEU A 237     -40.901  -5.018 -19.510  1.00  0.330          C  
ATOM   3687  C   LEU A 237     -40.864  -3.505 -19.530  1.00  0.360          C  
ATOM   3688  O   LEU A 237     -40.383  -2.918 -20.492  1.00  0.420          O  
ATOM   3689  CB  LEU A 237     -39.535  -5.463 -19.003  1.00  0.460          C  
ATOM   3690  CG  LEU A 237     -39.189  -6.939 -19.039  1.00  0.460          C  
ATOM   3691  CD1 LEU A 237     -37.780  -7.047 -18.542  1.00  0.460          C  
ATOM   3692  CD2 LEU A 237     -40.139  -7.784 -18.213  1.00  0.460          C  
ATOM   3693  H   LEU A 237     -40.325  -5.571 -21.501  1.00  0.400          H  
ATOM   3694  HA  LEU A 237     -41.710  -5.353 -18.866  1.00  0.400          H  
ATOM   3695 1HB  LEU A 237     -38.781  -4.946 -19.596  1.00  0.550          H  
ATOM   3696 2HB  LEU A 237     -39.433  -5.130 -17.985  1.00  0.550          H  
ATOM   3697  HG  LEU A 237     -39.221  -7.285 -20.067  1.00  0.550          H  
ATOM   3698 1HD1 LEU A 237     -37.458  -8.051 -18.592  1.00  0.550          H  
ATOM   3699 2HD1 LEU A 237     -37.139  -6.438 -19.163  1.00  0.550          H  
ATOM   3700 3HD1 LEU A 237     -37.726  -6.696 -17.509  1.00  0.550          H  
ATOM   3701 1HD2 LEU A 237     -39.837  -8.829 -18.272  1.00  0.550          H  
ATOM   3702 2HD2 LEU A 237     -40.102  -7.465 -17.188  1.00  0.550          H  
ATOM   3703 3HD2 LEU A 237     -41.155  -7.682 -18.599  1.00  0.550          H  
ATOM   3704  N   LYS A 238     -41.299  -2.872 -18.449  1.00  0.340          N  
ATOM   3705  CA  LYS A 238     -41.205  -1.417 -18.302  1.00  0.360          C  
ATOM   3706  C   LYS A 238     -40.538  -1.057 -16.998  1.00  0.340          C  
ATOM   3707  O   LYS A 238     -40.573  -1.833 -16.048  1.00  0.320          O  
ATOM   3708  CB  LYS A 238     -42.583  -0.746 -18.396  1.00  0.500          C  
ATOM   3709  CG  LYS A 238     -43.296  -0.897 -19.747  1.00  0.500          C  
ATOM   3710  CD  LYS A 238     -42.571  -0.063 -20.823  1.00  0.500          C  
ATOM   3711  CE  LYS A 238     -43.258  -0.093 -22.159  1.00  0.500          C  
ATOM   3712  NZ  LYS A 238     -42.481   0.708 -23.173  1.00  0.500          N  
ATOM   3713  H   LYS A 238     -41.728  -3.435 -17.708  1.00  0.410          H  
ATOM   3714  HA  LYS A 238     -40.566  -1.029 -19.092  1.00  0.430          H  
ATOM   3715 1HB  LYS A 238     -43.236  -1.168 -17.630  1.00  0.600          H  
ATOM   3716 2HB  LYS A 238     -42.482   0.318 -18.181  1.00  0.600          H  
ATOM   3717 1HG  LYS A 238     -43.298  -1.945 -20.050  1.00  0.600          H  
ATOM   3718 2HG  LYS A 238     -44.326  -0.558 -19.659  1.00  0.600          H  
ATOM   3719 1HD  LYS A 238     -42.476   0.970 -20.493  1.00  0.600          H  
ATOM   3720 2HD  LYS A 238     -41.571  -0.464 -20.992  1.00  0.600          H  
ATOM   3721 1HE  LYS A 238     -43.322  -1.127 -22.499  1.00  0.600          H  
ATOM   3722 2HE  LYS A 238     -44.263   0.317 -22.072  1.00  0.600          H  
ATOM   3723 1HZ  LYS A 238     -42.933   0.669 -24.070  1.00  0.600          H  
ATOM   3724 2HZ  LYS A 238     -42.410   1.666 -22.875  1.00  0.600          H  
ATOM   3725 3HZ  LYS A 238     -41.520   0.312 -23.253  1.00  0.600          H  
ATOM   3726  N   LEU A 239     -39.901   0.109 -16.936  1.00  0.380          N  
ATOM   3727  CA  LEU A 239     -39.255   0.493 -15.688  1.00  0.370          C  
ATOM   3728  C   LEU A 239     -40.286   0.991 -14.701  1.00  0.370          C  
ATOM   3729  O   LEU A 239     -40.933   2.020 -14.914  1.00  0.410          O  
ATOM   3730  CB  LEU A 239     -38.199   1.581 -15.962  1.00  0.520          C  
ATOM   3731  CG  LEU A 239     -37.366   2.118 -14.751  1.00  0.520          C  
ATOM   3732  CD1 LEU A 239     -36.519   0.992 -14.163  1.00  0.520          C  
ATOM   3733  CD2 LEU A 239     -36.479   3.261 -15.228  1.00  0.520          C  
ATOM   3734  H   LEU A 239     -39.877   0.727 -17.737  1.00  0.460          H  
ATOM   3735  HA  LEU A 239     -38.777  -0.379 -15.259  1.00  0.440          H  
ATOM   3736 1HB  LEU A 239     -37.494   1.188 -16.691  1.00  0.630          H  
ATOM   3737 2HB  LEU A 239     -38.705   2.437 -16.409  1.00  0.630          H  
ATOM   3738  HG  LEU A 239     -38.035   2.486 -13.971  1.00  0.630          H  
ATOM   3739 1HD1 LEU A 239     -35.930   1.362 -13.329  1.00  0.630          H  
ATOM   3740 2HD1 LEU A 239     -37.162   0.222 -13.815  1.00  0.630          H  
ATOM   3741 3HD1 LEU A 239     -35.848   0.600 -14.924  1.00  0.630          H  
ATOM   3742 1HD2 LEU A 239     -35.898   3.646 -14.388  1.00  0.630          H  
ATOM   3743 2HD2 LEU A 239     -35.802   2.904 -16.004  1.00  0.630          H  
ATOM   3744 3HD2 LEU A 239     -37.103   4.060 -15.632  1.00  0.630          H  
ATOM   3745  N   THR A 240     -40.462   0.237 -13.628  1.00  0.360          N  
ATOM   3746  CA  THR A 240     -41.456   0.590 -12.638  1.00  0.360          C  
ATOM   3747  C   THR A 240     -41.028   0.229 -11.240  1.00  0.340          C  
ATOM   3748  O   THR A 240     -39.921  -0.266 -11.021  1.00  0.380          O  
ATOM   3749  CB  THR A 240     -42.816  -0.047 -12.948  1.00  0.500          C  
ATOM   3750  OG1 THR A 240     -43.785   0.539 -12.074  1.00  0.500          O  
ATOM   3751  CG2 THR A 240     -42.786  -1.586 -12.776  1.00  0.500          C  
ATOM   3752  H   THR A 240     -39.897  -0.612 -13.518  1.00  0.430          H  
ATOM   3753  HA  THR A 240     -41.592   1.670 -12.667  1.00  0.430          H  
ATOM   3754  HB  THR A 240     -43.088   0.188 -13.977  1.00  0.600          H  
ATOM   3755  HG1 THR A 240     -44.669   0.269 -12.368  1.00  0.600          H  
ATOM   3756 1HG2 THR A 240     -43.771  -1.996 -13.009  1.00  0.600          H  
ATOM   3757 2HG2 THR A 240     -42.045  -2.005 -13.462  1.00  0.600          H  
ATOM   3758 3HG2 THR A 240     -42.524  -1.858 -11.755  1.00  0.600          H  
ATOM   3759  N   THR A 241     -41.910   0.455 -10.283  1.00  0.340          N  
ATOM   3760  CA  THR A 241     -41.543   0.166  -8.903  1.00  0.350          C  
ATOM   3761  C   THR A 241     -42.404  -0.933  -8.346  1.00  0.340          C  
ATOM   3762  O   THR A 241     -43.623  -0.965  -8.564  1.00  0.360          O  
ATOM   3763  CB  THR A 241     -41.573   1.422  -8.006  1.00  0.490          C  
ATOM   3764  OG1 THR A 241     -40.633   2.384  -8.521  1.00  0.490          O  
ATOM   3765  CG2 THR A 241     -41.153   1.059  -6.559  1.00  0.490          C  
ATOM   3766  H   THR A 241     -42.833   0.810 -10.545  1.00  0.410          H  
ATOM   3767  HA  THR A 241     -40.528  -0.201  -8.889  1.00  0.420          H  
ATOM   3768  HB  THR A 241     -42.572   1.851  -8.001  1.00  0.580          H  
ATOM   3769  HG1 THR A 241     -40.972   2.734  -9.350  1.00  0.580          H  
ATOM   3770 1HG2 THR A 241     -41.164   1.958  -5.949  1.00  0.580          H  
ATOM   3771 2HG2 THR A 241     -41.835   0.337  -6.130  1.00  0.580          H  
ATOM   3772 3HG2 THR A 241     -40.149   0.643  -6.562  1.00  0.580          H  
ATOM   3773  N   ILE A 242     -41.731  -1.890  -7.727  1.00  0.330          N  
ATOM   3774  CA  ILE A 242     -42.431  -3.011  -7.158  1.00  0.310          C  
ATOM   3775  C   ILE A 242     -41.990  -3.316  -5.733  1.00  0.280          C  
ATOM   3776  O   ILE A 242     -40.796  -3.285  -5.408  1.00  0.320          O  
ATOM   3777  CB  ILE A 242     -42.268  -4.243  -8.077  1.00  0.440          C  
ATOM   3778  CG1 ILE A 242     -43.160  -5.379  -7.553  1.00  0.440          C  
ATOM   3779  CG2 ILE A 242     -40.761  -4.662  -8.187  1.00  0.440          C  
ATOM   3780  CD1 ILE A 242     -43.374  -6.438  -8.486  1.00  0.440          C  
ATOM   3781  H   ILE A 242     -40.715  -1.780  -7.638  1.00  0.400          H  
ATOM   3782  HA  ILE A 242     -43.490  -2.763  -7.120  1.00  0.370          H  
ATOM   3783  HB  ILE A 242     -42.631  -3.983  -9.073  1.00  0.530          H  
ATOM   3784 1HG1 ILE A 242     -42.749  -5.791  -6.638  1.00  0.530          H  
ATOM   3785 2HG1 ILE A 242     -44.096  -4.987  -7.358  1.00  0.530          H  
ATOM   3786 1HG2 ILE A 242     -40.651  -5.504  -8.856  1.00  0.530          H  
ATOM   3787 2HG2 ILE A 242     -40.181  -3.823  -8.579  1.00  0.530          H  
ATOM   3788 3HG2 ILE A 242     -40.375  -4.936  -7.210  1.00  0.530          H  
ATOM   3789 1HD1 ILE A 242     -44.031  -7.162  -8.101  1.00  0.530          H  
ATOM   3790 2HD1 ILE A 242     -43.810  -6.025  -9.395  1.00  0.530          H  
ATOM   3791 3HD1 ILE A 242     -42.444  -6.879  -8.677  1.00  0.530          H  
ATOM   3792  N   MET A 243     -42.963  -3.623  -4.888  1.00  0.300          N  
ATOM   3793  CA  MET A 243     -42.674  -4.039  -3.531  1.00  0.300          C  
ATOM   3794  C   MET A 243     -42.597  -5.549  -3.480  1.00  0.290          C  
ATOM   3795  O   MET A 243     -43.537  -6.238  -3.869  1.00  0.310          O  
ATOM   3796  CB  MET A 243     -43.726  -3.490  -2.573  1.00  0.420          C  
ATOM   3797  CG  MET A 243     -43.536  -3.874  -1.131  1.00  0.420          C  
ATOM   3798  SD  MET A 243     -44.620  -2.962   0.006  1.00  0.420          S  
ATOM   3799  CE  MET A 243     -46.286  -3.341  -0.500  1.00  0.420          C  
ATOM   3800  H   MET A 243     -43.929  -3.579  -5.232  1.00  0.360          H  
ATOM   3801  HA  MET A 243     -41.701  -3.660  -3.236  1.00  0.360          H  
ATOM   3802 1HB  MET A 243     -43.799  -2.412  -2.654  1.00  0.500          H  
ATOM   3803 2HB  MET A 243     -44.669  -3.886  -2.867  1.00  0.500          H  
ATOM   3804 1HG  MET A 243     -43.736  -4.920  -1.032  1.00  0.500          H  
ATOM   3805 2HG  MET A 243     -42.499  -3.707  -0.838  1.00  0.500          H  
ATOM   3806 1HE  MET A 243     -46.970  -2.834   0.161  1.00  0.500          H  
ATOM   3807 2HE  MET A 243     -46.453  -2.990  -1.515  1.00  0.500          H  
ATOM   3808 3HE  MET A 243     -46.465  -4.405  -0.451  1.00  0.500          H  
ATOM   3809  N   LEU A 244     -41.483  -6.078  -2.996  1.00  0.290          N  
ATOM   3810  CA  LEU A 244     -41.323  -7.523  -2.921  1.00  0.290          C  
ATOM   3811  C   LEU A 244     -41.250  -8.001  -1.473  1.00  0.310          C  
ATOM   3812  O   LEU A 244     -40.519  -7.436  -0.648  1.00  0.330          O  
ATOM   3813  CB  LEU A 244     -40.046  -7.936  -3.677  1.00  0.410          C  
ATOM   3814  CG  LEU A 244     -39.942  -7.536  -5.201  1.00  0.410          C  
ATOM   3815  CD1 LEU A 244     -38.602  -7.951  -5.741  1.00  0.410          C  
ATOM   3816  CD2 LEU A 244     -41.025  -8.188  -6.001  1.00  0.410          C  
ATOM   3817  H   LEU A 244     -40.721  -5.457  -2.705  1.00  0.350          H  
ATOM   3818  HA  LEU A 244     -42.186  -8.003  -3.374  1.00  0.350          H  
ATOM   3819 1HB  LEU A 244     -39.228  -7.443  -3.185  1.00  0.490          H  
ATOM   3820 2HB  LEU A 244     -39.912  -9.017  -3.587  1.00  0.490          H  
ATOM   3821  HG  LEU A 244     -40.025  -6.450  -5.291  1.00  0.490          H  
ATOM   3822 1HD1 LEU A 244     -38.527  -7.653  -6.789  1.00  0.490          H  
ATOM   3823 2HD1 LEU A 244     -37.827  -7.489  -5.189  1.00  0.490          H  
ATOM   3824 3HD1 LEU A 244     -38.492  -9.007  -5.664  1.00  0.490          H  
ATOM   3825 1HD2 LEU A 244     -40.932  -7.892  -7.045  1.00  0.490          H  
ATOM   3826 2HD2 LEU A 244     -40.952  -9.267  -5.924  1.00  0.490          H  
ATOM   3827 3HD2 LEU A 244     -41.961  -7.856  -5.620  1.00  0.490          H  
ATOM   3828  N   SER A 245     -42.000  -9.061  -1.174  1.00  0.310          N  
ATOM   3829  CA  SER A 245     -42.014  -9.674   0.154  1.00  0.330          C  
ATOM   3830  C   SER A 245     -41.182 -10.927   0.213  1.00  0.310          C  
ATOM   3831  O   SER A 245     -41.524 -11.954  -0.407  1.00  0.320          O  
ATOM   3832  CB  SER A 245     -43.414 -10.033   0.588  1.00  0.450          C  
ATOM   3833  OG  SER A 245     -43.404 -10.763   1.782  1.00  0.450          O  
ATOM   3834  H   SER A 245     -42.607  -9.450  -1.898  1.00  0.370          H  
ATOM   3835  HA  SER A 245     -41.603  -8.959   0.871  1.00  0.400          H  
ATOM   3836 1HB  SER A 245     -43.972  -9.155   0.738  1.00  0.540          H  
ATOM   3837 2HB  SER A 245     -43.894 -10.603  -0.189  1.00  0.540          H  
ATOM   3838  HG  SER A 245     -44.326 -10.874   2.029  1.00  0.540          H  
ATOM   3839  N   PHE A 246     -40.091 -10.820   0.977  1.00  0.310          N  
ATOM   3840  CA  PHE A 246     -39.109 -11.869   1.197  1.00  0.310          C  
ATOM   3841  C   PHE A 246     -39.452 -12.622   2.475  1.00  0.340          C  
ATOM   3842  O   PHE A 246     -39.553 -12.041   3.563  1.00  0.350          O  
ATOM   3843  CB  PHE A 246     -37.711 -11.274   1.253  1.00  0.430          C  
ATOM   3844  CG  PHE A 246     -37.225 -10.801  -0.079  1.00  0.430          C  
ATOM   3845  CD1 PHE A 246     -37.614  -9.585  -0.603  1.00  0.430          C  
ATOM   3846  CD2 PHE A 246     -36.351 -11.570  -0.805  1.00  0.430          C  
ATOM   3847  CE1 PHE A 246     -37.142  -9.171  -1.830  1.00  0.430          C  
ATOM   3848  CE2 PHE A 246     -35.876 -11.151  -2.026  1.00  0.430          C  
ATOM   3849  CZ  PHE A 246     -36.277  -9.945  -2.542  1.00  0.430          C  
ATOM   3850  H   PHE A 246     -39.936  -9.915   1.433  1.00  0.370          H  
ATOM   3851  HA  PHE A 246     -39.149 -12.556   0.360  1.00  0.370          H  
ATOM   3852 1HB  PHE A 246     -37.717 -10.437   1.927  1.00  0.520          H  
ATOM   3853 2HB  PHE A 246     -37.010 -12.013   1.633  1.00  0.520          H  
ATOM   3854  HD1 PHE A 246     -38.308  -8.951  -0.038  1.00  0.520          H  
ATOM   3855  HD2 PHE A 246     -36.026 -12.523  -0.395  1.00  0.520          H  
ATOM   3856  HE1 PHE A 246     -37.455  -8.231  -2.224  1.00  0.520          H  
ATOM   3857  HE2 PHE A 246     -35.180 -11.780  -2.574  1.00  0.520          H  
ATOM   3858  HZ  PHE A 246     -35.907  -9.607  -3.508  1.00  0.520          H  
ATOM   3859  N   ASP A 247     -39.587 -13.931   2.353  1.00  0.360          N  
ATOM   3860  CA  ASP A 247     -39.975 -14.805   3.453  1.00  0.430          C  
ATOM   3861  C   ASP A 247     -38.776 -15.088   4.342  1.00  0.440          C  
ATOM   3862  O   ASP A 247     -37.684 -14.577   4.097  1.00  0.420          O  
ATOM   3863  CB  ASP A 247     -40.581 -16.104   2.875  1.00  0.570          C  
ATOM   3864  CG  ASP A 247     -41.520 -16.902   3.832  1.00  0.570          C  
ATOM   3865  OD1 ASP A 247     -41.399 -16.745   5.028  1.00  0.570          O  
ATOM   3866  OD2 ASP A 247     -42.311 -17.664   3.352  1.00  0.570          O  
ATOM   3867  H   ASP A 247     -39.457 -14.335   1.419  1.00  0.430          H  
ATOM   3868  HA  ASP A 247     -40.736 -14.299   4.048  1.00  0.520          H  
ATOM   3869 1HB  ASP A 247     -41.145 -15.853   1.972  1.00  0.690          H  
ATOM   3870 2HB  ASP A 247     -39.775 -16.761   2.562  1.00  0.690          H  
ATOM   3871  N   VAL A 248     -38.965 -15.868   5.389  1.00  0.500          N  
ATOM   3872  CA  VAL A 248     -37.896 -16.190   6.329  1.00  0.570          C  
ATOM   3873  C   VAL A 248     -36.732 -16.901   5.657  1.00  0.530          C  
ATOM   3874  O   VAL A 248     -35.586 -16.758   6.078  1.00  0.580          O  
ATOM   3875  CB  VAL A 248     -38.451 -17.039   7.501  1.00  0.770          C  
ATOM   3876  CG1 VAL A 248     -38.825 -18.470   7.036  1.00  0.770          C  
ATOM   3877  CG2 VAL A 248     -37.418 -17.091   8.633  1.00  0.770          C  
ATOM   3878  H   VAL A 248     -39.907 -16.228   5.540  1.00  0.600          H  
ATOM   3879  HA  VAL A 248     -37.518 -15.257   6.736  1.00  0.680          H  
ATOM   3880  HB  VAL A 248     -39.364 -16.565   7.864  1.00  0.920          H  
ATOM   3881 1HG1 VAL A 248     -39.240 -19.018   7.881  1.00  0.920          H  
ATOM   3882 2HG1 VAL A 248     -39.576 -18.412   6.243  1.00  0.920          H  
ATOM   3883 3HG1 VAL A 248     -37.952 -19.001   6.675  1.00  0.920          H  
ATOM   3884 1HG2 VAL A 248     -37.823 -17.659   9.466  1.00  0.920          H  
ATOM   3885 2HG2 VAL A 248     -36.502 -17.567   8.286  1.00  0.920          H  
ATOM   3886 3HG2 VAL A 248     -37.196 -16.077   8.959  1.00  0.920          H  
ATOM   3887  N   ASN A 249     -37.015 -17.669   4.604  1.00  0.500          N  
ATOM   3888  CA  ASN A 249     -35.969 -18.376   3.888  1.00  0.480          C  
ATOM   3889  C   ASN A 249     -35.358 -17.543   2.762  1.00  0.420          C  
ATOM   3890  O   ASN A 249     -34.490 -18.021   2.024  1.00  0.420          O  
ATOM   3891  CB  ASN A 249     -36.518 -19.688   3.367  1.00  0.680          C  
ATOM   3892  CG  ASN A 249     -37.629 -19.513   2.345  1.00  0.680          C  
ATOM   3893  OD1 ASN A 249     -37.889 -18.416   1.798  1.00  0.680          O  
ATOM   3894  ND2 ASN A 249     -38.312 -20.603   2.077  1.00  0.680          N  
ATOM   3895  H   ASN A 249     -37.977 -17.793   4.312  1.00  0.600          H  
ATOM   3896  HA  ASN A 249     -35.165 -18.597   4.592  1.00  0.580          H  
ATOM   3897 1HB  ASN A 249     -35.710 -20.258   2.908  1.00  0.820          H  
ATOM   3898 2HB  ASN A 249     -36.899 -20.275   4.203  1.00  0.820          H  
ATOM   3899 1HD2 ASN A 249     -39.067 -20.581   1.417  1.00  0.820          H  
ATOM   3900 2HD2 ASN A 249     -38.079 -21.465   2.532  1.00  0.820          H  
ATOM   3901  N   GLY A 250     -35.775 -16.287   2.653  1.00  0.400          N  
ATOM   3902  CA  GLY A 250     -35.274 -15.363   1.657  1.00  0.380          C  
ATOM   3903  C   GLY A 250     -35.904 -15.444   0.277  1.00  0.340          C  
ATOM   3904  O   GLY A 250     -35.432 -14.780  -0.650  1.00  0.360          O  
ATOM   3905  H   GLY A 250     -36.464 -15.921   3.308  1.00  0.480          H  
ATOM   3906 1HA  GLY A 250     -35.477 -14.374   2.042  1.00  0.460          H  
ATOM   3907 2HA  GLY A 250     -34.198 -15.446   1.579  1.00  0.460          H  
ATOM   3908  N   THR A 251     -36.917 -16.273   0.094  1.00  0.360          N  
ATOM   3909  CA  THR A 251     -37.512 -16.330  -1.226  1.00  0.360          C  
ATOM   3910  C   THR A 251     -38.603 -15.265  -1.352  1.00  0.330          C  
ATOM   3911  O   THR A 251     -39.148 -14.799  -0.345  1.00  0.360          O  
ATOM   3912  CB  THR A 251     -38.055 -17.743  -1.527  1.00  0.500          C  
ATOM   3913  OG1 THR A 251     -39.091 -18.097  -0.592  1.00  0.500          O  
ATOM   3914  CG2 THR A 251     -36.934 -18.774  -1.462  1.00  0.500          C  
ATOM   3915  H   THR A 251     -37.248 -16.863   0.854  1.00  0.430          H  
ATOM   3916  HA  THR A 251     -36.739 -16.111  -1.956  1.00  0.430          H  
ATOM   3917  HB  THR A 251     -38.481 -17.747  -2.529  1.00  0.600          H  
ATOM   3918  HG1 THR A 251     -38.717 -18.174   0.298  1.00  0.600          H  
ATOM   3919 1HG2 THR A 251     -37.332 -19.760  -1.691  1.00  0.600          H  
ATOM   3920 2HG2 THR A 251     -36.164 -18.511  -2.186  1.00  0.600          H  
ATOM   3921 3HG2 THR A 251     -36.498 -18.784  -0.464  1.00  0.600          H  
ATOM   3922  N   ILE A 252     -38.980 -14.922  -2.586  1.00  0.290          N  
ATOM   3923  CA  ILE A 252     -40.060 -13.944  -2.780  1.00  0.300          C  
ATOM   3924  C   ILE A 252     -41.391 -14.676  -2.801  1.00  0.310          C  
ATOM   3925  O   ILE A 252     -41.606 -15.579  -3.611  1.00  0.320          O  
ATOM   3926  CB  ILE A 252     -39.907 -13.126  -4.085  1.00  0.420          C  
ATOM   3927  CG1 ILE A 252     -38.610 -12.345  -4.077  1.00  0.420          C  
ATOM   3928  CG2 ILE A 252     -41.087 -12.100  -4.172  1.00  0.420          C  
ATOM   3929  CD1 ILE A 252     -38.189 -11.811  -5.455  1.00  0.420          C  
ATOM   3930  H   ILE A 252     -38.477 -15.335  -3.365  1.00  0.350          H  
ATOM   3931  HA  ILE A 252     -40.059 -13.249  -1.943  1.00  0.360          H  
ATOM   3932  HB  ILE A 252     -39.920 -13.776  -4.933  1.00  0.500          H  
ATOM   3933 1HG1 ILE A 252     -38.737 -11.494  -3.407  1.00  0.500          H  
ATOM   3934 2HG1 ILE A 252     -37.840 -12.960  -3.673  1.00  0.500          H  
ATOM   3935 1HG2 ILE A 252     -41.017 -11.514  -5.072  1.00  0.500          H  
ATOM   3936 2HG2 ILE A 252     -42.027 -12.614  -4.172  1.00  0.500          H  
ATOM   3937 3HG2 ILE A 252     -41.056 -11.432  -3.304  1.00  0.500          H  
ATOM   3938 1HD1 ILE A 252     -37.263 -11.253  -5.350  1.00  0.500          H  
ATOM   3939 2HD1 ILE A 252     -38.032 -12.646  -6.134  1.00  0.500          H  
ATOM   3940 3HD1 ILE A 252     -38.945 -11.168  -5.868  1.00  0.500          H  
ATOM   3941  N   ASP A 253     -42.268 -14.293  -1.886  1.00  0.340          N  
ATOM   3942  CA  ASP A 253     -43.583 -14.903  -1.728  1.00  0.390          C  
ATOM   3943  C   ASP A 253     -44.692 -14.055  -2.329  1.00  0.360          C  
ATOM   3944  O   ASP A 253     -45.670 -14.579  -2.860  1.00  0.360          O  
ATOM   3945  CB  ASP A 253     -43.876 -15.182  -0.245  1.00  0.530          C  
ATOM   3946  CG  ASP A 253     -45.225 -15.908  -0.004  1.00  0.530          C  
ATOM   3947  OD1 ASP A 253     -45.432 -16.977  -0.535  1.00  0.530          O  
ATOM   3948  OD2 ASP A 253     -46.048 -15.367   0.727  1.00  0.530          O  
ATOM   3949  H   ASP A 253     -41.993 -13.516  -1.281  1.00  0.410          H  
ATOM   3950  HA  ASP A 253     -43.576 -15.859  -2.251  1.00  0.470          H  
ATOM   3951 1HB  ASP A 253     -43.071 -15.793   0.172  1.00  0.630          H  
ATOM   3952 2HB  ASP A 253     -43.880 -14.237   0.303  1.00  0.630          H  
ATOM   3953  N   LYS A 254     -44.575 -12.741  -2.185  1.00  0.380          N  
ATOM   3954  CA  LYS A 254     -45.626 -11.842  -2.682  1.00  0.360          C  
ATOM   3955  C   LYS A 254     -45.035 -10.596  -3.304  1.00  0.320          C  
ATOM   3956  O   LYS A 254     -43.912 -10.207  -2.963  1.00  0.340          O  
ATOM   3957  CB  LYS A 254     -46.599 -11.407  -1.569  1.00  0.510          C  
ATOM   3958  CG  LYS A 254     -47.379 -12.520  -0.862  1.00  0.510          C  
ATOM   3959  CD  LYS A 254     -48.475 -13.131  -1.734  1.00  0.510          C  
ATOM   3960  CE  LYS A 254     -49.311 -14.162  -0.954  1.00  0.510          C  
ATOM   3961  NZ  LYS A 254     -48.535 -15.427  -0.615  1.00  0.510          N  
ATOM   3962  H   LYS A 254     -43.734 -12.385  -1.723  1.00  0.460          H  
ATOM   3963  HA  LYS A 254     -46.183 -12.356  -3.466  1.00  0.430          H  
ATOM   3964 1HB  LYS A 254     -46.064 -10.857  -0.808  1.00  0.610          H  
ATOM   3965 2HB  LYS A 254     -47.335 -10.724  -1.992  1.00  0.610          H  
ATOM   3966 1HG  LYS A 254     -46.696 -13.296  -0.546  1.00  0.610          H  
ATOM   3967 2HG  LYS A 254     -47.841 -12.104   0.030  1.00  0.610          H  
ATOM   3968 1HD  LYS A 254     -49.132 -12.344  -2.102  1.00  0.610          H  
ATOM   3969 2HD  LYS A 254     -48.026 -13.635  -2.589  1.00  0.610          H  
ATOM   3970 1HE  LYS A 254     -49.656 -13.705  -0.029  1.00  0.610          H  
ATOM   3971 2HE  LYS A 254     -50.174 -14.434  -1.557  1.00  0.610          H  
ATOM   3972 1HZ  LYS A 254     -49.124 -16.062  -0.113  1.00  0.610          H  
ATOM   3973 2HZ  LYS A 254     -48.213 -15.878  -1.461  1.00  0.610          H  
ATOM   3974 3HZ  LYS A 254     -47.706 -15.227  -0.025  1.00  0.610          H  
ATOM   3975  N   ALA A 255     -45.817  -9.915  -4.149  1.00  0.290          N  
ATOM   3976  CA  ALA A 255     -45.355  -8.638  -4.662  1.00  0.290          C  
ATOM   3977  C   ALA A 255     -46.495  -7.672  -5.016  1.00  0.290          C  
ATOM   3978  O   ALA A 255     -47.594  -8.099  -5.365  1.00  0.290          O  
ATOM   3979  CB  ALA A 255     -44.509  -8.866  -5.870  1.00  0.410          C  
ATOM   3980  H   ALA A 255     -46.721 -10.282  -4.420  1.00  0.350          H  
ATOM   3981  HA  ALA A 255     -44.756  -8.185  -3.886  1.00  0.350          H  
ATOM   3982 1HB  ALA A 255     -44.152  -7.915  -6.158  1.00  0.490          H  
ATOM   3983 2HB  ALA A 255     -43.677  -9.520  -5.624  1.00  0.490          H  
ATOM   3984 3HB  ALA A 255     -45.097  -9.297  -6.647  1.00  0.490          H  
ATOM   3985  N   VAL A 256     -46.206  -6.365  -4.943  1.00  0.290          N  
ATOM   3986  CA  VAL A 256     -47.145  -5.300  -5.333  1.00  0.310          C  
ATOM   3987  C   VAL A 256     -46.593  -4.373  -6.398  1.00  0.310          C  
ATOM   3988  O   VAL A 256     -45.575  -3.710  -6.205  1.00  0.330          O  
ATOM   3989  CB  VAL A 256     -47.540  -4.412  -4.114  1.00  0.430          C  
ATOM   3990  CG1 VAL A 256     -48.460  -3.264  -4.527  1.00  0.430          C  
ATOM   3991  CG2 VAL A 256     -48.236  -5.239  -3.091  1.00  0.430          C  
ATOM   3992  H   VAL A 256     -45.269  -6.122  -4.606  1.00  0.350          H  
ATOM   3993  HA  VAL A 256     -48.048  -5.770  -5.726  1.00  0.370          H  
ATOM   3994  HB  VAL A 256     -46.660  -3.978  -3.702  1.00  0.510          H  
ATOM   3995 1HG1 VAL A 256     -48.702  -2.662  -3.656  1.00  0.510          H  
ATOM   3996 2HG1 VAL A 256     -47.974  -2.621  -5.258  1.00  0.510          H  
ATOM   3997 3HG1 VAL A 256     -49.375  -3.669  -4.953  1.00  0.510          H  
ATOM   3998 1HG2 VAL A 256     -48.493  -4.626  -2.231  1.00  0.510          H  
ATOM   3999 2HG2 VAL A 256     -49.139  -5.670  -3.517  1.00  0.510          H  
ATOM   4000 3HG2 VAL A 256     -47.584  -6.005  -2.797  1.00  0.510          H  
ATOM   4001  N   ASP A 257     -47.300  -4.269  -7.510  1.00  0.300          N  
ATOM   4002  CA  ASP A 257     -46.901  -3.368  -8.583  1.00  0.310          C  
ATOM   4003  C   ASP A 257     -47.466  -2.010  -8.233  1.00  0.310          C  
ATOM   4004  O   ASP A 257     -48.683  -1.812  -8.242  1.00  0.320          O  
ATOM   4005  CB  ASP A 257     -47.358  -3.877  -9.940  1.00  0.430          C  
ATOM   4006  CG  ASP A 257     -46.952  -3.008 -11.085  1.00  0.430          C  
ATOM   4007  OD1 ASP A 257     -46.711  -1.799 -10.885  1.00  0.430          O  
ATOM   4008  OD2 ASP A 257     -46.875  -3.551 -12.184  1.00  0.430          O  
ATOM   4009  H   ASP A 257     -48.144  -4.814  -7.605  1.00  0.360          H  
ATOM   4010  HA  ASP A 257     -45.812  -3.289  -8.600  1.00  0.370          H  
ATOM   4011 1HB  ASP A 257     -46.890  -4.837 -10.109  1.00  0.520          H  
ATOM   4012 2HB  ASP A 257     -48.431  -4.019  -9.945  1.00  0.520          H  
ATOM   4013  N   CYS A 258     -46.580  -1.097  -7.862  1.00  0.320          N  
ATOM   4014  CA  CYS A 258     -46.936   0.191  -7.292  1.00  0.330          C  
ATOM   4015  C   CYS A 258     -47.635   1.098  -8.306  1.00  0.350          C  
ATOM   4016  O   CYS A 258     -48.107   2.176  -7.959  1.00  0.400          O  
ATOM   4017  CB  CYS A 258     -45.671   0.891  -6.785  1.00  0.460          C  
ATOM   4018  SG  CYS A 258     -44.716  -0.067  -5.542  1.00  0.460          S  
ATOM   4019  H   CYS A 258     -45.592  -1.314  -7.967  1.00  0.380          H  
ATOM   4020  HA  CYS A 258     -47.614   0.024  -6.454  1.00  0.400          H  
ATOM   4021 1HB  CYS A 258     -45.012   1.095  -7.629  1.00  0.550          H  
ATOM   4022 2HB  CYS A 258     -45.941   1.848  -6.341  1.00  0.550          H  
ATOM   4023  N   SER A 259     -47.655   0.699  -9.589  1.00  0.330          N  
ATOM   4024  CA  SER A 259     -48.301   1.504 -10.627  1.00  0.350          C  
ATOM   4025  C   SER A 259     -49.635   0.908 -11.079  1.00  0.340          C  
ATOM   4026  O   SER A 259     -50.281   1.458 -11.976  1.00  0.360          O  
ATOM   4027  CB  SER A 259     -47.409   1.596 -11.854  1.00  0.480          C  
ATOM   4028  OG  SER A 259     -47.312   0.345 -12.520  1.00  0.480          O  
ATOM   4029  H   SER A 259     -47.231  -0.204  -9.848  1.00  0.400          H  
ATOM   4030  HA  SER A 259     -48.484   2.501 -10.232  1.00  0.420          H  
ATOM   4031 1HB  SER A 259     -47.808   2.345 -12.535  1.00  0.580          H  
ATOM   4032 2HB  SER A 259     -46.415   1.924 -11.550  1.00  0.580          H  
ATOM   4033  HG  SER A 259     -46.888  -0.299 -11.901  1.00  0.580          H  
ATOM   4034  N   SER A 260     -50.033  -0.230 -10.497  1.00  0.330          N  
ATOM   4035  CA  SER A 260     -51.228  -0.954 -10.938  1.00  0.360          C  
ATOM   4036  C   SER A 260     -52.560  -0.253 -10.694  1.00  0.470          C  
ATOM   4037  O   SER A 260     -53.328  -0.044 -11.626  1.00  0.910          O  
ATOM   4038  CB  SER A 260     -51.295  -2.297 -10.257  1.00  0.490          C  
ATOM   4039  OG  SER A 260     -52.438  -2.992 -10.661  1.00  0.490          O  
ATOM   4040  H   SER A 260     -49.480  -0.623  -9.730  1.00  0.400          H  
ATOM   4041  HA  SER A 260     -51.126  -1.136 -12.003  1.00  0.430          H  
ATOM   4042 1HB  SER A 260     -50.408  -2.871 -10.502  1.00  0.590          H  
ATOM   4043 2HB  SER A 260     -51.310  -2.161  -9.176  1.00  0.590          H  
ATOM   4044  HG  SER A 260     -52.503  -3.747 -10.074  1.00  0.590          H  
ATOM   4045  N   ASP A 261     -52.831   0.120  -9.453  1.00  0.350          N  
ATOM   4046  CA  ASP A 261     -54.089   0.740  -9.064  1.00  0.340          C  
ATOM   4047  C   ASP A 261     -53.814   1.535  -7.771  1.00  0.330          C  
ATOM   4048  O   ASP A 261     -52.784   1.293  -7.144  1.00  0.320          O  
ATOM   4049  CB  ASP A 261     -55.121  -0.370  -8.825  1.00  0.480          C  
ATOM   4050  CG  ASP A 261     -54.729  -1.212  -7.646  1.00  0.480          C  
ATOM   4051  OD1 ASP A 261     -54.173  -2.274  -7.807  1.00  0.480          O  
ATOM   4052  OD2 ASP A 261     -54.953  -0.767  -6.539  1.00  0.480          O  
ATOM   4053  H   ASP A 261     -52.129  -0.058  -8.753  1.00  0.420          H  
ATOM   4054  HA  ASP A 261     -54.417   1.388  -9.865  1.00  0.410          H  
ATOM   4055 1HB  ASP A 261     -56.116   0.024  -8.684  1.00  0.580          H  
ATOM   4056 2HB  ASP A 261     -55.160  -1.011  -9.711  1.00  0.580          H  
ATOM   4057  N   PRO A 262     -54.682   2.474  -7.343  1.00  0.350          N  
ATOM   4058  CA  PRO A 262     -54.601   3.223  -6.100  1.00  0.360          C  
ATOM   4059  C   PRO A 262     -54.410   2.396  -4.833  1.00  0.370          C  
ATOM   4060  O   PRO A 262     -53.718   2.848  -3.921  1.00  0.380          O  
ATOM   4061  CB  PRO A 262     -55.939   3.955  -6.094  1.00  0.540          C  
ATOM   4062  CG  PRO A 262     -56.247   4.142  -7.536  1.00  0.540          C  
ATOM   4063  CD  PRO A 262     -55.752   2.899  -8.196  1.00  0.540          C  
ATOM   4064  HA  PRO A 262     -53.787   3.957  -6.194  1.00  0.430          H  
ATOM   4065 1HB  PRO A 262     -56.685   3.375  -5.568  1.00  0.650          H  
ATOM   4066 2HB  PRO A 262     -55.840   4.901  -5.569  1.00  0.650          H  
ATOM   4067 1HG  PRO A 262     -57.328   4.282  -7.687  1.00  0.650          H  
ATOM   4068 2HG  PRO A 262     -55.749   5.052  -7.915  1.00  0.650          H  
ATOM   4069 1HD  PRO A 262     -56.548   2.157  -8.294  1.00  0.650          H  
ATOM   4070 2HD  PRO A 262     -55.326   3.196  -9.116  1.00  0.650          H  
ATOM   4071  N   LEU A 263     -54.979   1.181  -4.745  1.00  0.370          N  
ATOM   4072  CA  LEU A 263     -54.764   0.410  -3.529  1.00  0.380          C  
ATOM   4073  C   LEU A 263     -53.325  -0.059  -3.500  1.00  0.390          C  
ATOM   4074  O   LEU A 263     -52.671  -0.021  -2.457  1.00  0.390          O  
ATOM   4075  CB  LEU A 263     -55.740  -0.754  -3.372  1.00  0.530          C  
ATOM   4076  CG  LEU A 263     -55.559  -1.623  -2.075  1.00  0.530          C  
ATOM   4077  CD1 LEU A 263     -55.672  -0.752  -0.772  1.00  0.530          C  
ATOM   4078  CD2 LEU A 263     -56.638  -2.705  -2.077  1.00  0.530          C  
ATOM   4079  H   LEU A 263     -55.500   0.732  -5.506  1.00  0.440          H  
ATOM   4080  HA  LEU A 263     -54.920   1.081  -2.691  1.00  0.460          H  
ATOM   4081 1HB  LEU A 263     -56.748  -0.373  -3.397  1.00  0.630          H  
ATOM   4082 2HB  LEU A 263     -55.615  -1.417  -4.230  1.00  0.630          H  
ATOM   4083  HG  LEU A 263     -54.577  -2.081  -2.091  1.00  0.630          H  
ATOM   4084 1HD1 LEU A 263     -55.542  -1.386   0.098  1.00  0.630          H  
ATOM   4085 2HD1 LEU A 263     -54.900   0.007  -0.755  1.00  0.630          H  
ATOM   4086 3HD1 LEU A 263     -56.647  -0.280  -0.720  1.00  0.630          H  
ATOM   4087 1HD2 LEU A 263     -56.529  -3.338  -1.206  1.00  0.630          H  
ATOM   4088 2HD2 LEU A 263     -57.624  -2.229  -2.063  1.00  0.630          H  
ATOM   4089 3HD2 LEU A 263     -56.547  -3.311  -2.978  1.00  0.630          H  
ATOM   4090  N   SER A 264     -52.845  -0.529  -4.647  1.00  0.380          N  
ATOM   4091  CA  SER A 264     -51.459  -0.961  -4.768  1.00  0.380          C  
ATOM   4092  C   SER A 264     -50.520   0.225  -4.499  1.00  0.390          C  
ATOM   4093  O   SER A 264     -49.506   0.067  -3.810  1.00  0.400          O  
ATOM   4094  CB  SER A 264     -51.200  -1.580  -6.128  1.00  0.530          C  
ATOM   4095  OG  SER A 264     -51.900  -2.805  -6.276  1.00  0.530          O  
ATOM   4096  H   SER A 264     -53.498  -0.596  -5.441  1.00  0.460          H  
ATOM   4097  HA  SER A 264     -51.271  -1.726  -4.017  1.00  0.460          H  
ATOM   4098 1HB  SER A 264     -51.500  -0.894  -6.909  1.00  0.640          H  
ATOM   4099 2HB  SER A 264     -50.144  -1.745  -6.243  1.00  0.640          H  
ATOM   4100  HG  SER A 264     -52.770  -2.588  -6.701  1.00  0.640          H  
ATOM   4101  N   GLU A 265     -50.876   1.429  -4.993  1.00  0.400          N  
ATOM   4102  CA  GLU A 265     -50.050   2.609  -4.743  1.00  0.430          C  
ATOM   4103  C   GLU A 265     -49.981   2.856  -3.245  1.00  0.460          C  
ATOM   4104  O   GLU A 265     -48.906   3.140  -2.699  1.00  0.500          O  
ATOM   4105  CB  GLU A 265     -50.637   3.878  -5.392  1.00  0.590          C  
ATOM   4106  CG  GLU A 265     -50.572   3.981  -6.914  1.00  0.590          C  
ATOM   4107  CD  GLU A 265     -51.329   5.185  -7.445  1.00  0.590          C  
ATOM   4108  OE1 GLU A 265     -52.105   5.743  -6.704  1.00  0.590          O  
ATOM   4109  OE2 GLU A 265     -51.109   5.561  -8.572  1.00  0.590          O  
ATOM   4110  H   GLU A 265     -51.711   1.492  -5.586  1.00  0.480          H  
ATOM   4111  HA  GLU A 265     -49.045   2.428  -5.130  1.00  0.520          H  
ATOM   4112 1HB  GLU A 265     -51.674   3.975  -5.098  1.00  0.710          H  
ATOM   4113 2HB  GLU A 265     -50.113   4.744  -4.997  1.00  0.710          H  
ATOM   4114 1HG  GLU A 265     -49.532   4.081  -7.202  1.00  0.710          H  
ATOM   4115 2HG  GLU A 265     -50.959   3.069  -7.361  1.00  0.710          H  
ATOM   4116  N   LEU A 266     -51.123   2.694  -2.571  1.00  0.440          N  
ATOM   4117  CA  LEU A 266     -51.207   2.876  -1.146  1.00  0.430          C  
ATOM   4118  C   LEU A 266     -50.368   1.842  -0.400  1.00  0.410          C  
ATOM   4119  O   LEU A 266     -49.615   2.200   0.508  1.00  0.410          O  
ATOM   4120  CB  LEU A 266     -52.676   2.841  -0.716  1.00  0.610          C  
ATOM   4121  CG  LEU A 266     -52.960   2.990   0.740  1.00  0.610          C  
ATOM   4122  CD1 LEU A 266     -52.382   4.271   1.225  1.00  0.610          C  
ATOM   4123  CD2 LEU A 266     -54.484   2.986   0.939  1.00  0.610          C  
ATOM   4124  H   LEU A 266     -51.987   2.519  -3.093  1.00  0.530          H  
ATOM   4125  HA  LEU A 266     -50.811   3.863  -0.940  1.00  0.520          H  
ATOM   4126 1HB  LEU A 266     -53.211   3.623  -1.254  1.00  0.730          H  
ATOM   4127 2HB  LEU A 266     -53.092   1.895  -1.018  1.00  0.730          H  
ATOM   4128  HG  LEU A 266     -52.515   2.168   1.298  1.00  0.730          H  
ATOM   4129 1HD1 LEU A 266     -52.600   4.362   2.256  1.00  0.730          H  
ATOM   4130 2HD1 LEU A 266     -51.312   4.296   1.108  1.00  0.730          H  
ATOM   4131 3HD1 LEU A 266     -52.819   5.096   0.666  1.00  0.730          H  
ATOM   4132 1HD2 LEU A 266     -54.710   3.091   1.982  1.00  0.730          H  
ATOM   4133 2HD2 LEU A 266     -54.931   3.806   0.397  1.00  0.730          H  
ATOM   4134 3HD2 LEU A 266     -54.899   2.050   0.576  1.00  0.730          H  
ATOM   4135  N   LYS A 267     -50.436   0.574  -0.805  1.00  0.390          N  
ATOM   4136  CA  LYS A 267     -49.615  -0.451  -0.170  1.00  0.390          C  
ATOM   4137  C   LYS A 267     -48.127  -0.093  -0.275  1.00  0.380          C  
ATOM   4138  O   LYS A 267     -47.374  -0.186   0.706  1.00  0.390          O  
ATOM   4139  CB  LYS A 267     -49.900  -1.819  -0.808  1.00  0.550          C  
ATOM   4140  CG  LYS A 267     -51.240  -2.430  -0.420  1.00  0.550          C  
ATOM   4141  CD  LYS A 267     -51.477  -3.771  -1.086  1.00  0.550          C  
ATOM   4142  CE  LYS A 267     -52.786  -4.399  -0.601  1.00  0.550          C  
ATOM   4143  NZ  LYS A 267     -53.048  -5.713  -1.249  1.00  0.550          N  
ATOM   4144  H   LYS A 267     -51.099   0.322  -1.541  1.00  0.470          H  
ATOM   4145  HA  LYS A 267     -49.876  -0.503   0.887  1.00  0.470          H  
ATOM   4146 1HB  LYS A 267     -49.905  -1.702  -1.884  1.00  0.660          H  
ATOM   4147 2HB  LYS A 267     -49.122  -2.517  -0.569  1.00  0.660          H  
ATOM   4148 1HG  LYS A 267     -51.225  -2.596   0.648  1.00  0.660          H  
ATOM   4149 2HG  LYS A 267     -52.051  -1.744  -0.656  1.00  0.660          H  
ATOM   4150 1HD  LYS A 267     -51.523  -3.636  -2.168  1.00  0.660          H  
ATOM   4151 2HD  LYS A 267     -50.655  -4.443  -0.855  1.00  0.660          H  
ATOM   4152 1HE  LYS A 267     -52.733  -4.541   0.480  1.00  0.660          H  
ATOM   4153 2HE  LYS A 267     -53.605  -3.729  -0.823  1.00  0.660          H  
ATOM   4154 1HZ  LYS A 267     -53.917  -6.093  -0.900  1.00  0.660          H  
ATOM   4155 2HZ  LYS A 267     -53.110  -5.597  -2.250  1.00  0.660          H  
ATOM   4156 3HZ  LYS A 267     -52.293  -6.352  -1.028  1.00  0.660          H  
ATOM   4157  N   CYS A 268     -47.690   0.366  -1.450  1.00  0.370          N  
ATOM   4158  CA  CYS A 268     -46.297   0.751  -1.618  1.00  0.370          C  
ATOM   4159  C   CYS A 268     -45.933   1.974  -0.774  1.00  0.370          C  
ATOM   4160  O   CYS A 268     -44.858   2.028  -0.176  1.00  0.390          O  
ATOM   4161  CB  CYS A 268     -46.011   0.997  -3.081  1.00  0.520          C  
ATOM   4162  SG  CYS A 268     -46.006  -0.519  -4.047  1.00  0.520          S  
ATOM   4163  H   CYS A 268     -48.334   0.401  -2.249  1.00  0.440          H  
ATOM   4164  HA  CYS A 268     -45.676  -0.084  -1.298  1.00  0.440          H  
ATOM   4165 1HB  CYS A 268     -46.788   1.649  -3.489  1.00  0.620          H  
ATOM   4166 2HB  CYS A 268     -45.063   1.504  -3.202  1.00  0.620          H  
ATOM   4167  N   THR A 269     -46.858   2.929  -0.679  1.00  0.410          N  
ATOM   4168  CA  THR A 269     -46.700   4.157   0.098  1.00  0.430          C  
ATOM   4169  C   THR A 269     -46.534   3.850   1.586  1.00  0.420          C  
ATOM   4170  O   THR A 269     -45.667   4.417   2.261  1.00  0.450          O  
ATOM   4171  CB  THR A 269     -47.926   5.076  -0.118  1.00  0.590          C  
ATOM   4172  OG1 THR A 269     -48.012   5.424  -1.511  1.00  0.590          O  
ATOM   4173  CG2 THR A 269     -47.827   6.343   0.718  1.00  0.590          C  
ATOM   4174  H   THR A 269     -47.704   2.829  -1.242  1.00  0.490          H  
ATOM   4175  HA  THR A 269     -45.808   4.674  -0.250  1.00  0.520          H  
ATOM   4176  HB  THR A 269     -48.822   4.549   0.168  1.00  0.710          H  
ATOM   4177  HG1 THR A 269     -48.222   4.620  -2.035  1.00  0.710          H  
ATOM   4178 1HG2 THR A 269     -48.709   6.960   0.535  1.00  0.710          H  
ATOM   4179 2HG2 THR A 269     -47.781   6.094   1.777  1.00  0.710          H  
ATOM   4180 3HG2 THR A 269     -46.933   6.894   0.436  1.00  0.710          H  
ATOM   4181  N   LEU A 270     -47.376   2.945   2.094  1.00  0.410          N  
ATOM   4182  CA  LEU A 270     -47.365   2.545   3.496  1.00  0.430          C  
ATOM   4183  C   LEU A 270     -46.382   1.407   3.778  1.00  0.450          C  
ATOM   4184  O   LEU A 270     -46.126   1.085   4.940  1.00  0.500          O  
ATOM   4185  CB  LEU A 270     -48.771   2.087   3.909  1.00  0.590          C  
ATOM   4186  CG  LEU A 270     -49.914   3.137   3.830  1.00  0.590          C  
ATOM   4187  CD1 LEU A 270     -51.224   2.440   4.146  1.00  0.590          C  
ATOM   4188  CD2 LEU A 270     -49.681   4.291   4.799  1.00  0.590          C  
ATOM   4189  H   LEU A 270     -48.092   2.558   1.475  1.00  0.490          H  
ATOM   4190  HA  LEU A 270     -47.057   3.397   4.093  1.00  0.520          H  
ATOM   4191 1HB  LEU A 270     -49.052   1.257   3.254  1.00  0.710          H  
ATOM   4192 2HB  LEU A 270     -48.725   1.713   4.929  1.00  0.710          H  
ATOM   4193  HG  LEU A 270     -49.966   3.529   2.823  1.00  0.710          H  
ATOM   4194 1HD1 LEU A 270     -52.043   3.140   4.080  1.00  0.710          H  
ATOM   4195 2HD1 LEU A 270     -51.374   1.645   3.430  1.00  0.710          H  
ATOM   4196 3HD1 LEU A 270     -51.189   2.027   5.151  1.00  0.710          H  
ATOM   4197 1HD2 LEU A 270     -50.501   4.997   4.711  1.00  0.710          H  
ATOM   4198 2HD2 LEU A 270     -49.636   3.912   5.820  1.00  0.710          H  
ATOM   4199 3HD2 LEU A 270     -48.753   4.800   4.560  1.00  0.710          H  
ATOM   4200  N   LYS A 271     -45.815   0.829   2.716  1.00  0.420          N  
ATOM   4201  CA  LYS A 271     -44.863  -0.273   2.761  1.00  0.430          C  
ATOM   4202  C   LYS A 271     -45.440  -1.472   3.496  1.00  0.440          C  
ATOM   4203  O   LYS A 271     -44.810  -2.060   4.381  1.00  0.470          O  
ATOM   4204  CB  LYS A 271     -43.541   0.188   3.367  1.00  0.600          C  
ATOM   4205  CG  LYS A 271     -42.899   1.311   2.567  1.00  0.600          C  
ATOM   4206  CD  LYS A 271     -41.530   1.688   3.094  1.00  0.600          C  
ATOM   4207  CE  LYS A 271     -40.896   2.793   2.248  1.00  0.600          C  
ATOM   4208  NZ  LYS A 271     -41.560   4.126   2.463  1.00  0.600          N  
ATOM   4209  H   LYS A 271     -46.118   1.124   1.791  1.00  0.500          H  
ATOM   4210  HA  LYS A 271     -44.668  -0.576   1.733  1.00  0.520          H  
ATOM   4211 1HB  LYS A 271     -43.695   0.530   4.388  1.00  0.720          H  
ATOM   4212 2HB  LYS A 271     -42.845  -0.650   3.397  1.00  0.720          H  
ATOM   4213 1HG  LYS A 271     -42.818   1.001   1.524  1.00  0.720          H  
ATOM   4214 2HG  LYS A 271     -43.558   2.180   2.606  1.00  0.720          H  
ATOM   4215 1HD  LYS A 271     -41.623   2.034   4.124  1.00  0.720          H  
ATOM   4216 2HD  LYS A 271     -40.883   0.811   3.078  1.00  0.720          H  
ATOM   4217 1HE  LYS A 271     -39.841   2.878   2.503  1.00  0.720          H  
ATOM   4218 2HE  LYS A 271     -40.986   2.523   1.194  1.00  0.720          H  
ATOM   4219 1HZ  LYS A 271     -41.116   4.821   1.884  1.00  0.720          H  
ATOM   4220 2HZ  LYS A 271     -42.547   4.077   2.222  1.00  0.720          H  
ATOM   4221 3HZ  LYS A 271     -41.474   4.394   3.432  1.00  0.720          H  
ATOM   4222  N   SER A 272     -46.651  -1.833   3.092  1.00  0.420          N  
ATOM   4223  CA  SER A 272     -47.396  -2.945   3.662  1.00  0.420          C  
ATOM   4224  C   SER A 272     -48.292  -3.643   2.671  1.00  0.410          C  
ATOM   4225  O   SER A 272     -48.920  -3.021   1.830  1.00  0.400          O  
ATOM   4226  CB  SER A 272     -48.292  -2.496   4.785  1.00  0.590          C  
ATOM   4227  OG  SER A 272     -49.081  -3.591   5.211  1.00  0.590          O  
ATOM   4228  H   SER A 272     -47.059  -1.271   2.338  1.00  0.500          H  
ATOM   4229  HA  SER A 272     -46.679  -3.671   4.044  1.00  0.500          H  
ATOM   4230 1HB  SER A 272     -47.696  -2.114   5.614  1.00  0.710          H  
ATOM   4231 2HB  SER A 272     -48.940  -1.689   4.438  1.00  0.710          H  
ATOM   4232  HG  SER A 272     -49.830  -3.213   5.735  1.00  0.710          H  
ATOM   4233  N   PHE A 273     -48.409  -4.950   2.821  1.00  0.410          N  
ATOM   4234  CA  PHE A 273     -49.294  -5.757   1.989  1.00  0.410          C  
ATOM   4235  C   PHE A 273     -50.693  -5.852   2.604  1.00  0.420          C  
ATOM   4236  O   PHE A 273     -51.572  -6.540   2.075  1.00  0.430          O  
ATOM   4237  CB  PHE A 273     -48.681  -7.150   1.816  1.00  0.570          C  
ATOM   4238  CG  PHE A 273     -47.478  -7.188   0.890  1.00  0.570          C  
ATOM   4239  CD1 PHE A 273     -46.217  -6.754   1.282  1.00  0.570          C  
ATOM   4240  CD2 PHE A 273     -47.611  -7.712  -0.379  1.00  0.570          C  
ATOM   4241  CE1 PHE A 273     -45.157  -6.820   0.401  1.00  0.570          C  
ATOM   4242  CE2 PHE A 273     -46.544  -7.790  -1.232  1.00  0.570          C  
ATOM   4243  CZ  PHE A 273     -45.326  -7.339  -0.858  1.00  0.570          C  
ATOM   4244  H   PHE A 273     -47.863  -5.397   3.544  1.00  0.490          H  
ATOM   4245  HA  PHE A 273     -49.372  -5.285   1.010  1.00  0.490          H  
ATOM   4246 1HB  PHE A 273     -48.376  -7.531   2.789  1.00  0.690          H  
ATOM   4247 2HB  PHE A 273     -49.436  -7.829   1.426  1.00  0.690          H  
ATOM   4248  HD1 PHE A 273     -46.058  -6.349   2.278  1.00  0.690          H  
ATOM   4249  HD2 PHE A 273     -48.588  -8.075  -0.705  1.00  0.690          H  
ATOM   4250  HE1 PHE A 273     -44.174  -6.470   0.708  1.00  0.690          H  
ATOM   4251  HE2 PHE A 273     -46.690  -8.206  -2.213  1.00  0.690          H  
ATOM   4252  HZ  PHE A 273     -44.486  -7.395  -1.549  1.00  0.690          H  
ATOM   4253  N   ASN A 274     -50.855  -5.175   3.742  1.00  0.430          N  
ATOM   4254  CA  ASN A 274     -52.064  -5.118   4.551  1.00  0.440          C  
ATOM   4255  C   ASN A 274     -52.365  -3.672   4.956  1.00  0.450          C  
ATOM   4256  O   ASN A 274     -51.551  -3.008   5.616  1.00  0.490          O  
ATOM   4257  CB  ASN A 274     -51.903  -5.973   5.790  1.00  0.610          C  
ATOM   4258  CG  ASN A 274     -51.709  -7.423   5.479  1.00  0.610          C  
ATOM   4259  OD1 ASN A 274     -52.647  -8.133   5.092  1.00  0.610          O  
ATOM   4260  ND2 ASN A 274     -50.494  -7.891   5.652  1.00  0.610          N  
ATOM   4261  H   ASN A 274     -50.058  -4.642   4.071  1.00  0.520          H  
ATOM   4262  HA  ASN A 274     -52.906  -5.479   3.960  1.00  0.530          H  
ATOM   4263 1HB  ASN A 274     -51.045  -5.619   6.363  1.00  0.730          H  
ATOM   4264 2HB  ASN A 274     -52.786  -5.862   6.420  1.00  0.730          H  
ATOM   4265 1HD2 ASN A 274     -50.299  -8.854   5.465  1.00  0.730          H  
ATOM   4266 2HD2 ASN A 274     -49.764  -7.282   5.970  1.00  0.730          H  
ATOM   4267  N   VAL A 275     -53.508  -3.160   4.525  1.00  0.430          N  
ATOM   4268  CA  VAL A 275     -53.855  -1.769   4.799  1.00  0.430          C  
ATOM   4269  C   VAL A 275     -55.156  -1.667   5.592  1.00  0.440          C  
ATOM   4270  O   VAL A 275     -56.174  -2.267   5.234  1.00  0.450          O  
ATOM   4271  CB  VAL A 275     -53.929  -0.964   3.480  1.00  0.600          C  
ATOM   4272  CG1 VAL A 275     -54.327   0.469   3.754  1.00  0.600          C  
ATOM   4273  CG2 VAL A 275     -52.566  -1.054   2.767  1.00  0.600          C  
ATOM   4274  H   VAL A 275     -54.157  -3.768   4.020  1.00  0.520          H  
ATOM   4275  HA  VAL A 275     -53.064  -1.327   5.405  1.00  0.520          H  
ATOM   4276  HB  VAL A 275     -54.681  -1.369   2.846  1.00  0.720          H  
ATOM   4277 1HG1 VAL A 275     -54.372   0.989   2.826  1.00  0.720          H  
ATOM   4278 2HG1 VAL A 275     -55.304   0.506   4.226  1.00  0.720          H  
ATOM   4279 3HG1 VAL A 275     -53.602   0.943   4.402  1.00  0.720          H  
ATOM   4280 1HG2 VAL A 275     -52.601  -0.500   1.828  1.00  0.720          H  
ATOM   4281 2HG2 VAL A 275     -51.790  -0.641   3.405  1.00  0.720          H  
ATOM   4282 3HG2 VAL A 275     -52.339  -2.094   2.564  1.00  0.720          H  
ATOM   4283  N   SER A 276     -55.103  -0.938   6.701  1.00  0.450          N  
ATOM   4284  CA  SER A 276     -56.270  -0.760   7.549  1.00  0.460          C  
ATOM   4285  C   SER A 276     -57.239   0.255   6.960  1.00  0.450          C  
ATOM   4286  O   SER A 276     -56.895   1.017   6.054  1.00  0.440          O  
ATOM   4287  CB  SER A 276     -55.841  -0.337   8.939  1.00  0.640          C  
ATOM   4288  OG  SER A 276     -55.281   0.938   8.921  1.00  0.640          O  
ATOM   4289  H   SER A 276     -54.233  -0.485   6.952  1.00  0.540          H  
ATOM   4290  HA  SER A 276     -56.787  -1.718   7.624  1.00  0.550          H  
ATOM   4291 1HB  SER A 276     -56.701  -0.348   9.606  1.00  0.770          H  
ATOM   4292 2HB  SER A 276     -55.116  -1.049   9.328  1.00  0.770          H  
ATOM   4293  HG  SER A 276     -55.022   1.132   9.826  1.00  0.770          H  
ATOM   4294  N   LYS A 277     -58.454   0.260   7.489  1.00  0.460          N  
ATOM   4295  CA  LYS A 277     -59.495   1.185   7.067  1.00  0.460          C  
ATOM   4296  C   LYS A 277     -59.119   2.644   7.305  1.00  0.460          C  
ATOM   4297  O   LYS A 277     -58.631   2.996   8.382  1.00  0.470          O  
ATOM   4298  CB  LYS A 277     -60.793   0.834   7.793  1.00  0.640          C  
ATOM   4299  CG  LYS A 277     -61.975   1.674   7.405  1.00  0.640          C  
ATOM   4300  CD  LYS A 277     -63.295   1.103   7.926  1.00  0.640          C  
ATOM   4301  CE  LYS A 277     -63.442   1.242   9.436  1.00  0.640          C  
ATOM   4302  NZ  LYS A 277     -64.793   0.829   9.886  1.00  0.640          N  
ATOM   4303  H   LYS A 277     -58.657  -0.397   8.227  1.00  0.550          H  
ATOM   4304  HA  LYS A 277     -59.645   1.058   5.994  1.00  0.550          H  
ATOM   4305 1HB  LYS A 277     -61.039  -0.205   7.615  1.00  0.770          H  
ATOM   4306 2HB  LYS A 277     -60.631   0.956   8.862  1.00  0.770          H  
ATOM   4307 1HG  LYS A 277     -61.856   2.682   7.811  1.00  0.770          H  
ATOM   4308 2HG  LYS A 277     -62.005   1.746   6.340  1.00  0.770          H  
ATOM   4309 1HD  LYS A 277     -64.125   1.643   7.458  1.00  0.770          H  
ATOM   4310 2HD  LYS A 277     -63.374   0.052   7.655  1.00  0.770          H  
ATOM   4311 1HE  LYS A 277     -62.706   0.625   9.941  1.00  0.770          H  
ATOM   4312 2HE  LYS A 277     -63.283   2.284   9.712  1.00  0.770          H  
ATOM   4313 1HZ  LYS A 277     -64.871   0.957  10.879  1.00  0.770          H  
ATOM   4314 2HZ  LYS A 277     -65.493   1.432   9.415  1.00  0.770          H  
ATOM   4315 3HZ  LYS A 277     -64.968  -0.127   9.651  1.00  0.770          H  
ATOM   4316  N   GLY A 278     -59.373   3.497   6.312  1.00  0.460          N  
ATOM   4317  CA  GLY A 278     -59.074   4.920   6.450  1.00  0.460          C  
ATOM   4318  C   GLY A 278     -58.808   5.628   5.126  1.00  0.450          C  
ATOM   4319  O   GLY A 278     -59.087   5.105   4.043  1.00  0.440          O  
ATOM   4320  H   GLY A 278     -59.786   3.127   5.452  1.00  0.550          H  
ATOM   4321 1HA  GLY A 278     -59.900   5.410   6.962  1.00  0.550          H  
ATOM   4322 2HA  GLY A 278     -58.201   5.033   7.092  1.00  0.550          H  
ATOM   4323  N   ILE A 279     -58.335   6.869   5.228  1.00  0.450          N  
ATOM   4324  CA  ILE A 279     -58.014   7.695   4.067  1.00  0.440          C  
ATOM   4325  C   ILE A 279     -56.535   8.030   4.155  1.00  0.440          C  
ATOM   4326  O   ILE A 279     -56.065   8.485   5.201  1.00  0.440          O  
ATOM   4327  CB  ILE A 279     -58.916   8.962   3.987  1.00  0.620          C  
ATOM   4328  CG1 ILE A 279     -58.560   9.798   2.710  1.00  0.620          C  
ATOM   4329  CG2 ILE A 279     -58.836   9.794   5.284  1.00  0.620          C  
ATOM   4330  CD1 ILE A 279     -59.602  10.884   2.328  1.00  0.620          C  
ATOM   4331  H   ILE A 279     -58.139   7.229   6.152  1.00  0.540          H  
ATOM   4332  HA  ILE A 279     -58.173   7.115   3.164  1.00  0.530          H  
ATOM   4333  HB  ILE A 279     -59.936   8.642   3.849  1.00  0.740          H  
ATOM   4334 1HG1 ILE A 279     -57.601  10.289   2.872  1.00  0.740          H  
ATOM   4335 2HG1 ILE A 279     -58.461   9.110   1.866  1.00  0.740          H  
ATOM   4336 1HG2 ILE A 279     -59.502  10.647   5.220  1.00  0.740          H  
ATOM   4337 2HG2 ILE A 279     -59.135   9.182   6.125  1.00  0.740          H  
ATOM   4338 3HG2 ILE A 279     -57.824  10.153   5.443  1.00  0.740          H  
ATOM   4339 1HD1 ILE A 279     -59.278  11.405   1.429  1.00  0.740          H  
ATOM   4340 2HD1 ILE A 279     -60.565  10.425   2.144  1.00  0.740          H  
ATOM   4341 3HD1 ILE A 279     -59.711  11.606   3.134  1.00  0.740          H  
ATOM   4342  N   TYR A 280     -55.805   7.807   3.071  1.00  0.420          N  
ATOM   4343  CA  TYR A 280     -54.377   8.043   3.108  1.00  0.420          C  
ATOM   4344  C   TYR A 280     -53.864   8.840   1.896  1.00  0.410          C  
ATOM   4345  O   TYR A 280     -54.327   8.607   0.782  1.00  0.410          O  
ATOM   4346  CB  TYR A 280     -53.717   6.697   3.064  1.00  0.590          C  
ATOM   4347  CG  TYR A 280     -54.106   5.704   4.145  1.00  0.590          C  
ATOM   4348  CD1 TYR A 280     -55.214   4.878   3.945  1.00  0.590          C  
ATOM   4349  CD2 TYR A 280     -53.361   5.575   5.284  1.00  0.590          C  
ATOM   4350  CE1 TYR A 280     -55.553   3.936   4.873  1.00  0.590          C  
ATOM   4351  CE2 TYR A 280     -53.708   4.623   6.216  1.00  0.590          C  
ATOM   4352  CZ  TYR A 280     -54.796   3.805   6.003  1.00  0.590          C  
ATOM   4353  OH  TYR A 280     -55.115   2.854   6.922  1.00  0.590          O  
ATOM   4354  H   TYR A 280     -56.260   7.408   2.245  1.00  0.500          H  
ATOM   4355  HA  TYR A 280     -54.145   8.531   4.042  1.00  0.500          H  
ATOM   4356 1HB  TYR A 280     -54.006   6.266   2.123  1.00  0.710          H  
ATOM   4357 2HB  TYR A 280     -52.631   6.813   3.064  1.00  0.710          H  
ATOM   4358  HD1 TYR A 280     -55.811   4.975   3.035  1.00  0.710          H  
ATOM   4359  HD2 TYR A 280     -52.492   6.210   5.449  1.00  0.710          H  
ATOM   4360  HE1 TYR A 280     -56.412   3.287   4.716  1.00  0.710          H  
ATOM   4361  HE2 TYR A 280     -53.114   4.506   7.121  1.00  0.710          H  
ATOM   4362  HH  TYR A 280     -55.833   2.282   6.571  1.00  0.710          H  
ATOM   4363  N   PRO A 281     -52.919   9.778   2.057  1.00  0.420          N  
ATOM   4364  CA  PRO A 281     -52.235  10.473   0.974  1.00  0.410          C  
ATOM   4365  C   PRO A 281     -51.443   9.510   0.090  1.00  0.400          C  
ATOM   4366  O   PRO A 281     -50.844   8.563   0.603  1.00  0.400          O  
ATOM   4367  CB  PRO A 281     -51.273  11.404   1.730  1.00  0.610          C  
ATOM   4368  CG  PRO A 281     -51.887  11.582   3.098  1.00  0.610          C  
ATOM   4369  CD  PRO A 281     -52.559  10.264   3.405  1.00  0.610          C  
ATOM   4370  HA  PRO A 281     -52.963  11.046   0.378  1.00  0.490          H  
ATOM   4371 1HB  PRO A 281     -50.270  10.954   1.763  1.00  0.740          H  
ATOM   4372 2HB  PRO A 281     -51.175  12.354   1.183  1.00  0.740          H  
ATOM   4373 1HG  PRO A 281     -51.103  11.837   3.830  1.00  0.740          H  
ATOM   4374 2HG  PRO A 281     -52.593  12.426   3.086  1.00  0.740          H  
ATOM   4375 1HD  PRO A 281     -51.873   9.563   3.909  1.00  0.740          H  
ATOM   4376 2HD  PRO A 281     -53.450  10.506   4.006  1.00  0.740          H  
ATOM   4377  N   THR A 282     -51.377   9.815  -1.201  1.00  0.400          N  
ATOM   4378  CA  THR A 282     -50.581   9.096  -2.200  1.00  0.400          C  
ATOM   4379  C   THR A 282     -49.874  10.091  -3.117  1.00  0.380          C  
ATOM   4380  O   THR A 282     -49.865  11.297  -2.854  1.00  0.410          O  
ATOM   4381  CB  THR A 282     -51.387   8.060  -3.019  1.00  0.560          C  
ATOM   4382  OG1 THR A 282     -50.461   7.278  -3.800  1.00  0.560          O  
ATOM   4383  CG2 THR A 282     -52.390   8.709  -3.929  1.00  0.560          C  
ATOM   4384  H   THR A 282     -51.948  10.593  -1.541  1.00  0.480          H  
ATOM   4385  HA  THR A 282     -49.806   8.535  -1.678  1.00  0.480          H  
ATOM   4386  HB  THR A 282     -51.911   7.395  -2.331  1.00  0.670          H  
ATOM   4387  HG1 THR A 282     -50.942   6.563  -4.256  1.00  0.670          H  
ATOM   4388 1HG2 THR A 282     -52.926   7.937  -4.483  1.00  0.670          H  
ATOM   4389 2HG2 THR A 282     -53.085   9.266  -3.334  1.00  0.670          H  
ATOM   4390 3HG2 THR A 282     -51.898   9.366  -4.633  1.00  0.670          H  
ATOM   4391  N   SER A 283     -49.231   9.583  -4.158  1.00  0.360          N  
ATOM   4392  CA  SER A 283     -48.483  10.415  -5.098  1.00  0.360          C  
ATOM   4393  C   SER A 283     -49.383  11.464  -5.743  1.00  0.370          C  
ATOM   4394  O   SER A 283     -50.545  11.200  -6.048  1.00  0.430          O  
ATOM   4395  CB  SER A 283     -47.867   9.551  -6.182  1.00  0.500          C  
ATOM   4396  OG  SER A 283     -46.918   8.663  -5.653  1.00  0.500          O  
ATOM   4397  H   SER A 283     -49.298   8.579  -4.296  1.00  0.430          H  
ATOM   4398  HA  SER A 283     -47.690  10.927  -4.554  1.00  0.430          H  
ATOM   4399 1HB  SER A 283     -48.657   8.987  -6.683  1.00  0.600          H  
ATOM   4400 2HB  SER A 283     -47.399  10.189  -6.931  1.00  0.600          H  
ATOM   4401  HG  SER A 283     -46.579   8.162  -6.400  1.00  0.600          H  
ATOM   4402  N   ASN A 284     -48.822  12.646  -5.985  1.00  0.370          N  
ATOM   4403  CA  ASN A 284     -49.562  13.744  -6.600  1.00  0.390          C  
ATOM   4404  C   ASN A 284     -49.954  13.479  -8.047  1.00  0.380          C  
ATOM   4405  O   ASN A 284     -49.226  12.819  -8.814  1.00  0.380          O  
ATOM   4406  CB  ASN A 284     -48.764  15.027  -6.521  1.00  0.540          C  
ATOM   4407  CG  ASN A 284     -48.614  15.524  -5.118  1.00  0.540          C  
ATOM   4408  OD1 ASN A 284     -49.491  15.356  -4.266  1.00  0.540          O  
ATOM   4409  ND2 ASN A 284     -47.494  16.135  -4.851  1.00  0.540          N  
ATOM   4410  H   ASN A 284     -47.860  12.785  -5.710  1.00  0.440          H  
ATOM   4411  HA  ASN A 284     -50.493  13.880  -6.044  1.00  0.470          H  
ATOM   4412 1HB  ASN A 284     -47.777  14.873  -6.953  1.00  0.650          H  
ATOM   4413 2HB  ASN A 284     -49.269  15.797  -7.114  1.00  0.650          H  
ATOM   4414 1HD2 ASN A 284     -47.325  16.489  -3.931  1.00  0.650          H  
ATOM   4415 2HD2 ASN A 284     -46.802  16.251  -5.563  1.00  0.650          H  
ATOM   4416  N   PHE A 285     -51.099  14.037  -8.415  1.00  0.390          N  
ATOM   4417  CA  PHE A 285     -51.595  13.971  -9.761  1.00  0.390          C  
ATOM   4418  C   PHE A 285     -51.069  15.128 -10.569  1.00  0.400          C  
ATOM   4419  O   PHE A 285     -51.176  16.281 -10.154  1.00  0.440          O  
ATOM   4420  CB  PHE A 285     -53.117  14.018  -9.818  1.00  0.550          C  
ATOM   4421  CG  PHE A 285     -53.546  14.042 -11.203  1.00  0.550          C  
ATOM   4422  CD1 PHE A 285     -53.533  12.889 -11.946  1.00  0.550          C  
ATOM   4423  CD2 PHE A 285     -53.910  15.234 -11.806  1.00  0.550          C  
ATOM   4424  CE1 PHE A 285     -53.862  12.922 -13.255  1.00  0.550          C  
ATOM   4425  CE2 PHE A 285     -54.235  15.260 -13.118  1.00  0.550          C  
ATOM   4426  CZ  PHE A 285     -54.197  14.094 -13.845  1.00  0.550          C  
ATOM   4427  H   PHE A 285     -51.626  14.587  -7.733  1.00  0.470          H  
ATOM   4428  HA  PHE A 285     -51.265  13.040 -10.209  1.00  0.470          H  
ATOM   4429 1HB  PHE A 285     -53.532  13.145  -9.354  1.00  0.660          H  
ATOM   4430 2HB  PHE A 285     -53.498  14.901  -9.299  1.00  0.660          H  
ATOM   4431  HD1 PHE A 285     -53.244  11.950 -11.479  1.00  0.660          H  
ATOM   4432  HD2 PHE A 285     -53.915  16.156 -11.219  1.00  0.660          H  
ATOM   4433  HE1 PHE A 285     -53.850  12.020 -13.836  1.00  0.660          H  
ATOM   4434  HE2 PHE A 285     -54.514  16.199 -13.592  1.00  0.660          H  
ATOM   4435  HZ  PHE A 285     -54.444  14.095 -14.896  1.00  0.660          H  
ATOM   4436  N   ARG A 286     -50.519  14.835 -11.732  1.00  0.390          N  
ATOM   4437  CA  ARG A 286     -50.055  15.883 -12.623  1.00  0.400          C  
ATOM   4438  C   ARG A 286     -50.222  15.508 -14.084  1.00  0.390          C  
ATOM   4439  O   ARG A 286     -49.954  14.368 -14.488  1.00  0.400          O  
ATOM   4440  CB  ARG A 286     -48.604  16.231 -12.325  1.00  0.560          C  
ATOM   4441  CG  ARG A 286     -48.016  17.353 -13.178  1.00  0.560          C  
ATOM   4442  CD  ARG A 286     -46.658  17.737 -12.737  1.00  0.560          C  
ATOM   4443  NE  ARG A 286     -46.658  18.404 -11.424  1.00  0.560          N  
ATOM   4444  CZ  ARG A 286     -46.846  19.735 -11.215  1.00  0.560          C  
ATOM   4445  NH1 ARG A 286     -47.062  20.547 -12.231  1.00  0.560          N  
ATOM   4446  NH2 ARG A 286     -46.802  20.216  -9.982  1.00  0.560          N  
ATOM   4447  H   ARG A 286     -50.410  13.856 -11.977  1.00  0.470          H  
ATOM   4448  HA  ARG A 286     -50.657  16.774 -12.447  1.00  0.480          H  
ATOM   4449 1HB  ARG A 286     -48.519  16.529 -11.282  1.00  0.670          H  
ATOM   4450 2HB  ARG A 286     -47.985  15.346 -12.466  1.00  0.670          H  
ATOM   4451 1HG  ARG A 286     -47.925  17.012 -14.207  1.00  0.670          H  
ATOM   4452 2HG  ARG A 286     -48.667  18.227 -13.144  1.00  0.670          H  
ATOM   4453 1HD  ARG A 286     -46.053  16.833 -12.654  1.00  0.670          H  
ATOM   4454 2HD  ARG A 286     -46.202  18.399 -13.470  1.00  0.670          H  
ATOM   4455  HE  ARG A 286     -46.492  17.823 -10.612  1.00  0.670          H  
ATOM   4456 1HH1 ARG A 286     -47.100  20.186 -13.173  1.00  0.670          H  
ATOM   4457 2HH1 ARG A 286     -47.192  21.537 -12.077  1.00  0.670          H  
ATOM   4458 1HH2 ARG A 286     -46.636  19.597  -9.203  1.00  0.670          H  
ATOM   4459 2HH2 ARG A 286     -46.932  21.206  -9.813  1.00  0.670          H  
ATOM   4460  N   ILE A 287     -50.633  16.484 -14.892  1.00  0.380          N  
ATOM   4461  CA  ILE A 287     -50.698  16.288 -16.337  1.00  0.380          C  
ATOM   4462  C   ILE A 287     -49.351  16.695 -16.916  1.00  0.380          C  
ATOM   4463  O   ILE A 287     -48.820  17.757 -16.582  1.00  0.390          O  
ATOM   4464  CB  ILE A 287     -51.864  17.065 -16.987  1.00  0.530          C  
ATOM   4465  CG1 ILE A 287     -53.188  16.549 -16.369  1.00  0.530          C  
ATOM   4466  CG2 ILE A 287     -51.846  16.863 -18.533  1.00  0.530          C  
ATOM   4467  CD1 ILE A 287     -54.419  17.333 -16.706  1.00  0.530          C  
ATOM   4468  H   ILE A 287     -50.909  17.392 -14.489  1.00  0.460          H  
ATOM   4469  HA  ILE A 287     -50.832  15.234 -16.551  1.00  0.460          H  
ATOM   4470  HB  ILE A 287     -51.774  18.128 -16.749  1.00  0.640          H  
ATOM   4471 1HG1 ILE A 287     -53.348  15.528 -16.674  1.00  0.640          H  
ATOM   4472 2HG1 ILE A 287     -53.066  16.578 -15.301  1.00  0.640          H  
ATOM   4473 1HG2 ILE A 287     -52.662  17.398 -18.999  1.00  0.640          H  
ATOM   4474 2HG2 ILE A 287     -50.909  17.236 -18.951  1.00  0.640          H  
ATOM   4475 3HG2 ILE A 287     -51.938  15.794 -18.769  1.00  0.640          H  
ATOM   4476 1HD1 ILE A 287     -55.276  16.912 -16.200  1.00  0.640          H  
ATOM   4477 2HD1 ILE A 287     -54.286  18.351 -16.391  1.00  0.640          H  
ATOM   4478 3HD1 ILE A 287     -54.585  17.303 -17.770  1.00  0.640          H  
ATOM   4479  N   LEU A 288     -48.766  15.843 -17.750  1.00  0.380          N  
ATOM   4480  CA  LEU A 288     -47.463  16.137 -18.304  1.00  0.390          C  
ATOM   4481  C   LEU A 288     -47.637  16.841 -19.644  1.00  0.400          C  
ATOM   4482  O   LEU A 288     -48.717  16.790 -20.221  1.00  0.410          O  
ATOM   4483  CB  LEU A 288     -46.653  14.834 -18.477  1.00  0.540          C  
ATOM   4484  CG  LEU A 288     -45.917  14.282 -17.218  1.00  0.540          C  
ATOM   4485  CD1 LEU A 288     -46.915  13.624 -16.239  1.00  0.540          C  
ATOM   4486  CD2 LEU A 288     -44.881  13.287 -17.674  1.00  0.540          C  
ATOM   4487  H   LEU A 288     -49.223  14.966 -18.029  1.00  0.460          H  
ATOM   4488  HA  LEU A 288     -46.948  16.792 -17.607  1.00  0.470          H  
ATOM   4489 1HB  LEU A 288     -47.340  14.062 -18.797  1.00  0.650          H  
ATOM   4490 2HB  LEU A 288     -45.928  14.956 -19.279  1.00  0.650          H  
ATOM   4491  HG  LEU A 288     -45.429  15.102 -16.695  1.00  0.650          H  
ATOM   4492 1HD1 LEU A 288     -46.379  13.243 -15.373  1.00  0.650          H  
ATOM   4493 2HD1 LEU A 288     -47.653  14.340 -15.899  1.00  0.650          H  
ATOM   4494 3HD1 LEU A 288     -47.415  12.803 -16.741  1.00  0.650          H  
ATOM   4495 1HD2 LEU A 288     -44.342  12.896 -16.812  1.00  0.650          H  
ATOM   4496 2HD2 LEU A 288     -45.367  12.480 -18.186  1.00  0.650          H  
ATOM   4497 3HD2 LEU A 288     -44.177  13.772 -18.351  1.00  0.650          H  
ATOM   4498  N   PRO A 289     -46.638  17.600 -20.109  1.00  0.410          N  
ATOM   4499  CA  PRO A 289     -46.631  18.254 -21.399  1.00  0.430          C  
ATOM   4500  C   PRO A 289     -46.651  17.255 -22.535  1.00  0.440          C  
ATOM   4501  O   PRO A 289     -45.992  16.213 -22.456  1.00  0.450          O  
ATOM   4502  CB  PRO A 289     -45.338  19.067 -21.341  1.00  0.650          C  
ATOM   4503  CG  PRO A 289     -44.492  18.379 -20.296  1.00  0.650          C  
ATOM   4504  CD  PRO A 289     -45.454  17.867 -19.286  1.00  0.650          C  
ATOM   4505  HA  PRO A 289     -47.506  18.895 -21.471  1.00  0.520          H  
ATOM   4506 1HB  PRO A 289     -44.865  19.094 -22.335  1.00  0.770          H  
ATOM   4507 2HB  PRO A 289     -45.574  20.101 -21.068  1.00  0.770          H  
ATOM   4508 1HG  PRO A 289     -43.904  17.574 -20.762  1.00  0.770          H  
ATOM   4509 2HG  PRO A 289     -43.780  19.084 -19.856  1.00  0.770          H  
ATOM   4510 1HD  PRO A 289     -45.022  16.978 -18.840  1.00  0.770          H  
ATOM   4511 2HD  PRO A 289     -45.684  18.642 -18.538  1.00  0.770          H  
ATOM   4512  N   SER A 290     -47.337  17.620 -23.624  1.00  0.460          N  
ATOM   4513  CA  SER A 290     -47.434  16.764 -24.809  1.00  0.490          C  
ATOM   4514  C   SER A 290     -46.384  17.048 -25.876  1.00  0.490          C  
ATOM   4515  O   SER A 290     -46.030  16.171 -26.668  1.00  0.510          O  
ATOM   4516  CB  SER A 290     -48.789  16.937 -25.452  1.00  0.670          C  
ATOM   4517  OG  SER A 290     -48.935  18.244 -25.953  1.00  0.670          O  
ATOM   4518  H   SER A 290     -47.857  18.503 -23.603  1.00  0.550          H  
ATOM   4519  HA  SER A 290     -47.326  15.729 -24.484  1.00  0.590          H  
ATOM   4520 1HB  SER A 290     -48.907  16.217 -26.257  1.00  0.810          H  
ATOM   4521 2HB  SER A 290     -49.570  16.735 -24.710  1.00  0.810          H  
ATOM   4522  HG  SER A 290     -49.811  18.272 -26.347  1.00  0.810          H  
ATOM   4523  N   THR A 291     -45.902  18.275 -25.921  1.00  0.490          N  
ATOM   4524  CA  THR A 291     -44.922  18.675 -26.919  1.00  0.500          C  
ATOM   4525  C   THR A 291     -44.013  19.773 -26.389  1.00  0.530          C  
ATOM   4526  O   THR A 291     -44.015  20.058 -25.184  1.00  0.560          O  
ATOM   4527  CB  THR A 291     -45.596  19.113 -28.237  1.00  0.700          C  
ATOM   4528  OG1 THR A 291     -44.582  19.266 -29.236  1.00  0.700          O  
ATOM   4529  CG2 THR A 291     -46.377  20.433 -28.061  1.00  0.700          C  
ATOM   4530  H   THR A 291     -46.252  18.940 -25.254  1.00  0.590          H  
ATOM   4531  HA  THR A 291     -44.295  17.813 -27.146  1.00  0.600          H  
ATOM   4532  HB  THR A 291     -46.290  18.335 -28.558  1.00  0.840          H  
ATOM   4533  HG1 THR A 291     -44.292  18.378 -29.496  1.00  0.840          H  
ATOM   4534 1HG2 THR A 291     -46.840  20.700 -29.007  1.00  0.840          H  
ATOM   4535 2HG2 THR A 291     -47.149  20.275 -27.315  1.00  0.840          H  
ATOM   4536 3HG2 THR A 291     -45.728  21.246 -27.745  1.00  0.840          H  
ATOM   4537  N   GLU A 292     -43.226  20.357 -27.287  1.00  0.640          N  
ATOM   4538  CA  GLU A 292     -42.281  21.404 -26.933  1.00  0.630          C  
ATOM   4539  C   GLU A 292     -42.369  22.560 -27.924  1.00  0.610          C  
ATOM   4540  O   GLU A 292     -42.372  22.362 -29.140  1.00  0.620          O  
ATOM   4541  CB  GLU A 292     -40.850  20.865 -26.862  1.00  0.890          C  
ATOM   4542  CG  GLU A 292     -39.813  21.904 -26.408  1.00  0.890          C  
ATOM   4543  CD  GLU A 292     -38.434  21.344 -26.267  1.00  0.890          C  
ATOM   4544  OE1 GLU A 292     -38.273  20.166 -26.443  1.00  0.890          O  
ATOM   4545  OE2 GLU A 292     -37.529  22.096 -25.965  1.00  0.890          O  
ATOM   4546  H   GLU A 292     -43.331  20.067 -28.253  1.00  0.770          H  
ATOM   4547  HA  GLU A 292     -42.548  21.771 -25.955  1.00  0.760          H  
ATOM   4548 1HB  GLU A 292     -40.814  20.026 -26.167  1.00  1.060          H  
ATOM   4549 2HB  GLU A 292     -40.551  20.497 -27.841  1.00  1.060          H  
ATOM   4550 1HG  GLU A 292     -39.782  22.711 -27.130  1.00  1.060          H  
ATOM   4551 2HG  GLU A 292     -40.130  22.325 -25.454  1.00  1.060          H  
ATOM   4552  N   VAL A 293     -42.448  23.769 -27.379  1.00  0.610          N  
ATOM   4553  CA  VAL A 293     -42.584  25.012 -28.111  1.00  0.620          C  
ATOM   4554  C   VAL A 293     -41.373  25.911 -27.947  1.00  0.620          C  
ATOM   4555  O   VAL A 293     -41.070  26.374 -26.846  1.00  0.630          O  
ATOM   4556  CB  VAL A 293     -43.836  25.757 -27.586  1.00  0.860          C  
ATOM   4557  CG1 VAL A 293     -44.012  27.100 -28.277  1.00  0.860          C  
ATOM   4558  CG2 VAL A 293     -45.066  24.894 -27.813  1.00  0.860          C  
ATOM   4559  H   VAL A 293     -42.410  23.814 -26.368  1.00  0.730          H  
ATOM   4560  HA  VAL A 293     -42.712  24.776 -29.165  1.00  0.740          H  
ATOM   4561  HB  VAL A 293     -43.716  25.942 -26.517  1.00  1.040          H  
ATOM   4562 1HG1 VAL A 293     -44.887  27.584 -27.874  1.00  1.040          H  
ATOM   4563 2HG1 VAL A 293     -43.145  27.724 -28.095  1.00  1.040          H  
ATOM   4564 3HG1 VAL A 293     -44.132  26.945 -29.352  1.00  1.040          H  
ATOM   4565 1HG2 VAL A 293     -45.932  25.415 -27.424  1.00  1.040          H  
ATOM   4566 2HG2 VAL A 293     -45.183  24.716 -28.879  1.00  1.040          H  
ATOM   4567 3HG2 VAL A 293     -44.957  23.944 -27.301  1.00  1.040          H  
ATOM   4568  N   VAL A 294     -40.724  26.222 -29.049  1.00  0.620          N  
ATOM   4569  CA  VAL A 294     -39.515  27.033 -28.963  1.00  0.640          C  
ATOM   4570  C   VAL A 294     -39.640  28.330 -29.760  1.00  0.650          C  
ATOM   4571  O   VAL A 294     -39.917  28.312 -30.959  1.00  0.660          O  
ATOM   4572  CB  VAL A 294     -38.316  26.198 -29.446  1.00  0.890          C  
ATOM   4573  CG1 VAL A 294     -37.103  26.983 -29.361  1.00  0.890          C  
ATOM   4574  CG2 VAL A 294     -38.217  24.910 -28.629  1.00  0.890          C  
ATOM   4575  H   VAL A 294     -41.084  25.841 -29.930  1.00  0.740          H  
ATOM   4576  HA  VAL A 294     -39.346  27.304 -27.922  1.00  0.770          H  
ATOM   4577  HB  VAL A 294     -38.437  25.962 -30.482  1.00  1.070          H  
ATOM   4578 1HG1 VAL A 294     -36.270  26.387 -29.732  1.00  1.070          H  
ATOM   4579 2HG1 VAL A 294     -37.220  27.862 -29.972  1.00  1.070          H  
ATOM   4580 3HG1 VAL A 294     -36.912  27.276 -28.332  1.00  1.070          H  
ATOM   4581 1HG2 VAL A 294     -37.372  24.319 -28.977  1.00  1.070          H  
ATOM   4582 2HG2 VAL A 294     -38.081  25.146 -27.575  1.00  1.070          H  
ATOM   4583 3HG2 VAL A 294     -39.125  24.326 -28.748  1.00  1.070          H  
ATOM   4584  N   ARG A 295     -39.436  29.474 -29.109  1.00  0.650          N  
ATOM   4585  CA  ARG A 295     -39.614  30.732 -29.822  1.00  0.670          C  
ATOM   4586  C   ARG A 295     -38.437  31.709 -29.642  1.00  0.680          C  
ATOM   4587  O   ARG A 295     -38.060  32.073 -28.515  1.00  0.680          O  
ATOM   4588  CB  ARG A 295     -40.907  31.384 -29.326  1.00  0.930          C  
ATOM   4589  CG  ARG A 295     -42.212  30.488 -29.407  1.00  0.930          C  
ATOM   4590  CD  ARG A 295     -42.738  30.224 -30.792  1.00  0.930          C  
ATOM   4591  NE  ARG A 295     -43.281  31.415 -31.381  1.00  0.930          N  
ATOM   4592  CZ  ARG A 295     -43.659  31.578 -32.674  1.00  0.930          C  
ATOM   4593  NH1 ARG A 295     -43.561  30.612 -33.580  1.00  0.930          N  
ATOM   4594  NH2 ARG A 295     -44.130  32.748 -33.035  1.00  0.930          N  
ATOM   4595  H   ARG A 295     -39.191  29.460 -28.113  1.00  0.780          H  
ATOM   4596  HA  ARG A 295     -39.710  30.523 -30.884  1.00  0.800          H  
ATOM   4597 1HB  ARG A 295     -40.780  31.694 -28.293  1.00  1.120          H  
ATOM   4598 2HB  ARG A 295     -41.109  32.278 -29.913  1.00  1.120          H  
ATOM   4599 1HG  ARG A 295     -42.031  29.544 -28.923  1.00  1.120          H  
ATOM   4600 2HG  ARG A 295     -43.006  31.004 -28.878  1.00  1.120          H  
ATOM   4601 1HD  ARG A 295     -41.944  29.854 -31.433  1.00  1.120          H  
ATOM   4602 2HD  ARG A 295     -43.530  29.474 -30.739  1.00  1.120          H  
ATOM   4603  HE  ARG A 295     -43.420  32.224 -30.749  1.00  1.120          H  
ATOM   4604 1HH1 ARG A 295     -43.179  29.685 -33.345  1.00  1.120          H  
ATOM   4605 2HH1 ARG A 295     -43.836  30.793 -34.532  1.00  1.120          H  
ATOM   4606 1HH2 ARG A 295     -44.163  33.508 -32.334  1.00  1.120          H  
ATOM   4607 2HH2 ARG A 295     -44.402  32.913 -33.990  1.00  1.120          H  
ATOM   4608  N   PHE A 296     -37.895  32.155 -30.782  1.00  0.700          N  
ATOM   4609  CA  PHE A 296     -36.766  33.085 -30.838  1.00  0.710          C  
ATOM   4610  C   PHE A 296     -37.082  34.215 -31.816  1.00  0.740          C  
ATOM   4611  O   PHE A 296     -37.903  34.013 -32.712  1.00  0.760          O  
ATOM   4612  CB  PHE A 296     -35.501  32.386 -31.321  1.00  0.990          C  
ATOM   4613  CG  PHE A 296     -35.120  31.266 -30.515  1.00  0.990          C  
ATOM   4614  CD1 PHE A 296     -35.172  30.020 -31.020  1.00  0.990          C  
ATOM   4615  CD2 PHE A 296     -34.746  31.448 -29.222  1.00  0.990          C  
ATOM   4616  CE1 PHE A 296     -34.828  28.985 -30.262  1.00  0.990          C  
ATOM   4617  CE2 PHE A 296     -34.398  30.407 -28.426  1.00  0.990          C  
ATOM   4618  CZ  PHE A 296     -34.436  29.163 -28.942  1.00  0.990          C  
ATOM   4619  H   PHE A 296     -38.288  31.804 -31.642  1.00  0.840          H  
ATOM   4620  HA  PHE A 296     -36.617  33.471 -29.837  1.00  0.850          H  
ATOM   4621 1HB  PHE A 296     -35.648  32.036 -32.343  1.00  1.190          H  
ATOM   4622 2HB  PHE A 296     -34.665  33.069 -31.342  1.00  1.190          H  
ATOM   4623  HD1 PHE A 296     -35.477  29.857 -32.052  1.00  1.190          H  
ATOM   4624  HD2 PHE A 296     -34.738  32.448 -28.835  1.00  1.190          H  
ATOM   4625  HE1 PHE A 296     -34.871  28.002 -30.703  1.00  1.190          H  
ATOM   4626  HE2 PHE A 296     -34.093  30.573 -27.387  1.00  1.190          H  
ATOM   4627  HZ  PHE A 296     -34.163  28.317 -28.320  1.00  1.190          H  
ATOM   4628  N   PRO A 297     -36.450  35.405 -31.713  1.00  0.760          N  
ATOM   4629  CA  PRO A 297     -36.621  36.515 -32.636  1.00  0.780          C  
ATOM   4630  C   PRO A 297     -36.217  36.038 -34.015  1.00  0.790          C  
ATOM   4631  O   PRO A 297     -35.303  35.211 -34.133  1.00  0.790          O  
ATOM   4632  CB  PRO A 297     -35.649  37.569 -32.088  1.00  1.170          C  
ATOM   4633  CG  PRO A 297     -35.448  37.204 -30.637  1.00  1.170          C  
ATOM   4634  CD  PRO A 297     -35.479  35.694 -30.629  1.00  1.170          C  
ATOM   4635  HA  PRO A 297     -37.665  36.866 -32.626  1.00  0.940          H  
ATOM   4636 1HB  PRO A 297     -34.727  37.538 -32.642  1.00  1.400          H  
ATOM   4637 2HB  PRO A 297     -36.071  38.578 -32.220  1.00  1.400          H  
ATOM   4638 1HG  PRO A 297     -34.489  37.615 -30.273  1.00  1.400          H  
ATOM   4639 2HG  PRO A 297     -36.238  37.652 -30.015  1.00  1.400          H  
ATOM   4640 1HD  PRO A 297     -34.484  35.297 -30.872  1.00  1.400          H  
ATOM   4641 2HD  PRO A 297     -35.812  35.384 -29.681  1.00  1.400          H  
ATOM   4642  N   ASN A 298     -36.827  36.565 -35.073  1.00  0.810          N  
ATOM   4643  CA  ASN A 298     -36.417  36.056 -36.372  1.00  0.830          C  
ATOM   4644  C   ASN A 298     -35.187  36.794 -36.874  1.00  0.830          C  
ATOM   4645  O   ASN A 298     -35.264  37.775 -37.616  1.00  0.840          O  
ATOM   4646  CB  ASN A 298     -37.556  36.180 -37.373  1.00  1.150          C  
ATOM   4647  CG  ASN A 298     -37.276  35.486 -38.695  1.00  1.150          C  
ATOM   4648  OD1 ASN A 298     -36.392  34.625 -38.791  1.00  1.150          O  
ATOM   4649  ND2 ASN A 298     -38.023  35.847 -39.714  1.00  1.150          N  
ATOM   4650  H   ASN A 298     -37.560  37.256 -34.977  1.00  0.970          H  
ATOM   4651  HA  ASN A 298     -36.151  35.003 -36.271  1.00  1.000          H  
ATOM   4652 1HB  ASN A 298     -38.461  35.750 -36.939  1.00  1.380          H  
ATOM   4653 2HB  ASN A 298     -37.756  37.233 -37.566  1.00  1.380          H  
ATOM   4654 1HD2 ASN A 298     -37.886  35.423 -40.611  1.00  1.380          H  
ATOM   4655 2HD2 ASN A 298     -38.728  36.546 -39.595  1.00  1.380          H  
ATOM   4656  N   ILE A 299     -34.046  36.253 -36.491  1.00  0.820          N  
ATOM   4657  CA  ILE A 299     -32.741  36.790 -36.821  1.00  0.820          C  
ATOM   4658  C   ILE A 299     -32.064  35.818 -37.750  1.00  0.830          C  
ATOM   4659  O   ILE A 299     -31.952  34.637 -37.435  1.00  0.810          O  
ATOM   4660  CB  ILE A 299     -31.871  37.012 -35.567  1.00  1.150          C  
ATOM   4661  CG1 ILE A 299     -32.544  38.034 -34.624  1.00  1.150          C  
ATOM   4662  CG2 ILE A 299     -30.483  37.490 -35.972  1.00  1.150          C  
ATOM   4663  CD1 ILE A 299     -31.906  38.144 -33.212  1.00  1.150          C  
ATOM   4664  H   ILE A 299     -34.129  35.443 -35.870  1.00  0.980          H  
ATOM   4665  HA  ILE A 299     -32.866  37.740 -37.339  1.00  0.980          H  
ATOM   4666  HB  ILE A 299     -31.780  36.071 -35.024  1.00  1.380          H  
ATOM   4667 1HG1 ILE A 299     -32.507  39.016 -35.092  1.00  1.380          H  
ATOM   4668 2HG1 ILE A 299     -33.579  37.751 -34.519  1.00  1.380          H  
ATOM   4669 1HG2 ILE A 299     -29.912  37.614 -35.092  1.00  1.380          H  
ATOM   4670 2HG2 ILE A 299     -29.990  36.763 -36.609  1.00  1.380          H  
ATOM   4671 3HG2 ILE A 299     -30.551  38.442 -36.499  1.00  1.380          H  
ATOM   4672 1HD1 ILE A 299     -32.455  38.881 -32.624  1.00  1.380          H  
ATOM   4673 2HD1 ILE A 299     -31.958  37.174 -32.713  1.00  1.380          H  
ATOM   4674 3HD1 ILE A 299     -30.866  38.459 -33.274  1.00  1.380          H  
ATOM   4675  N   THR A 300     -31.609  36.318 -38.891  1.00  0.870          N  
ATOM   4676  CA  THR A 300     -30.979  35.472 -39.891  1.00  0.890          C  
ATOM   4677  C   THR A 300     -29.479  35.713 -40.071  1.00  0.890          C  
ATOM   4678  O   THR A 300     -28.808  34.949 -40.766  1.00  0.930          O  
ATOM   4679  CB  THR A 300     -31.688  35.686 -41.236  1.00  1.240          C  
ATOM   4680  OG1 THR A 300     -31.533  37.059 -41.642  1.00  1.240          O  
ATOM   4681  CG2 THR A 300     -33.186  35.387 -41.062  1.00  1.240          C  
ATOM   4682  H   THR A 300     -31.761  37.296 -39.094  1.00  1.040          H  
ATOM   4683  HA  THR A 300     -31.114  34.434 -39.592  1.00  1.070          H  
ATOM   4684  HB  THR A 300     -31.261  35.029 -41.993  1.00  1.490          H  
ATOM   4685  HG1 THR A 300     -30.641  37.192 -42.000  1.00  1.490          H  
ATOM   4686 1HG2 THR A 300     -33.698  35.543 -42.009  1.00  1.490          H  
ATOM   4687 2HG2 THR A 300     -33.315  34.353 -40.745  1.00  1.490          H  
ATOM   4688 3HG2 THR A 300     -33.621  36.046 -40.312  1.00  1.490          H  
ATOM   4689  N   ASN A 301     -28.949  36.787 -39.490  1.00  0.880          N  
ATOM   4690  CA  ASN A 301     -27.537  37.104 -39.658  1.00  0.900          C  
ATOM   4691  C   ASN A 301     -26.706  36.503 -38.540  1.00  0.860          C  
ATOM   4692  O   ASN A 301     -27.181  36.380 -37.416  1.00  0.830          O  
ATOM   4693  CB  ASN A 301     -27.345  38.604 -39.717  1.00  1.250          C  
ATOM   4694  CG  ASN A 301     -27.988  39.203 -40.940  1.00  1.250          C  
ATOM   4695  OD1 ASN A 301     -27.974  38.604 -42.023  1.00  1.250          O  
ATOM   4696  ND2 ASN A 301     -28.550  40.376 -40.797  1.00  1.250          N  
ATOM   4697  H   ASN A 301     -29.525  37.395 -38.932  1.00  1.060          H  
ATOM   4698  HA  ASN A 301     -27.186  36.666 -40.594  1.00  1.080          H  
ATOM   4699 1HB  ASN A 301     -27.779  39.062 -38.824  1.00  1.500          H  
ATOM   4700 2HB  ASN A 301     -26.279  38.838 -39.720  1.00  1.500          H  
ATOM   4701 1HD2 ASN A 301     -28.988  40.817 -41.582  1.00  1.500          H  
ATOM   4702 2HD2 ASN A 301     -28.543  40.845 -39.909  1.00  1.500          H  
ATOM   4703  N   PHE A 302     -25.449  36.202 -38.821  1.00  0.890          N  
ATOM   4704  CA  PHE A 302     -24.559  35.640 -37.808  1.00  0.870          C  
ATOM   4705  C   PHE A 302     -23.670  36.689 -37.188  1.00  0.840          C  
ATOM   4706  O   PHE A 302     -23.268  37.648 -37.849  1.00  0.860          O  
ATOM   4707  CB  PHE A 302     -23.763  34.490 -38.401  1.00  1.230          C  
ATOM   4708  CG  PHE A 302     -24.629  33.277 -38.631  1.00  1.230          C  
ATOM   4709  CD1 PHE A 302     -25.416  33.141 -39.768  1.00  1.230          C  
ATOM   4710  CD2 PHE A 302     -24.647  32.263 -37.701  1.00  1.230          C  
ATOM   4711  CE1 PHE A 302     -26.200  32.019 -39.949  1.00  1.230          C  
ATOM   4712  CE2 PHE A 302     -25.423  31.138 -37.884  1.00  1.230          C  
ATOM   4713  CZ  PHE A 302     -26.201  31.018 -39.005  1.00  1.230          C  
ATOM   4714  H   PHE A 302     -25.105  36.345 -39.761  1.00  1.070          H  
ATOM   4715  HA  PHE A 302     -25.162  35.229 -37.008  1.00  1.040          H  
ATOM   4716 1HB  PHE A 302     -23.318  34.790 -39.346  1.00  1.470          H  
ATOM   4717 2HB  PHE A 302     -22.952  34.218 -37.721  1.00  1.470          H  
ATOM   4718  HD1 PHE A 302     -25.423  33.928 -40.520  1.00  1.470          H  
ATOM   4719  HD2 PHE A 302     -24.033  32.362 -36.809  1.00  1.470          H  
ATOM   4720  HE1 PHE A 302     -26.819  31.926 -40.844  1.00  1.470          H  
ATOM   4721  HE2 PHE A 302     -25.420  30.339 -37.139  1.00  1.470          H  
ATOM   4722  HZ  PHE A 302     -26.814  30.132 -39.147  1.00  1.470          H  
ATOM   4723  N   CYS A 303     -23.395  36.512 -35.895  1.00  0.810          N  
ATOM   4724  CA  CYS A 303     -22.582  37.461 -35.147  1.00  0.800          C  
ATOM   4725  C   CYS A 303     -21.156  37.474 -35.665  1.00  0.820          C  
ATOM   4726  O   CYS A 303     -20.517  36.423 -35.722  1.00  0.820          O  
ATOM   4727  CB  CYS A 303     -22.551  37.098 -33.659  1.00  1.120          C  
ATOM   4728  SG  CYS A 303     -24.138  37.201 -32.806  1.00  1.120          S  
ATOM   4729  H   CYS A 303     -23.765  35.693 -35.420  1.00  0.970          H  
ATOM   4730  HA  CYS A 303     -23.026  38.439 -35.261  1.00  0.960          H  
ATOM   4731 1HB  CYS A 303     -22.193  36.077 -33.558  1.00  1.350          H  
ATOM   4732 2HB  CYS A 303     -21.842  37.744 -33.140  1.00  1.350          H  
ATOM   4733  N   PRO A 304     -20.557  38.660 -35.901  1.00  0.830          N  
ATOM   4734  CA  PRO A 304     -19.216  38.833 -36.428  1.00  0.850          C  
ATOM   4735  C   PRO A 304     -18.138  38.606 -35.375  1.00  0.840          C  
ATOM   4736  O   PRO A 304     -17.257  39.442 -35.198  1.00  0.850          O  
ATOM   4737  CB  PRO A 304     -19.244  40.298 -36.874  1.00  1.270          C  
ATOM   4738  CG  PRO A 304     -20.165  40.971 -35.877  1.00  1.270          C  
ATOM   4739  CD  PRO A 304     -21.255  39.942 -35.610  1.00  1.270          C  
ATOM   4740  HA  PRO A 304     -19.075  38.159 -37.286  1.00  1.020          H  
ATOM   4741 1HB  PRO A 304     -18.233  40.714 -36.866  1.00  1.530          H  
ATOM   4742 2HB  PRO A 304     -19.613  40.366 -37.908  1.00  1.530          H  
ATOM   4743 1HG  PRO A 304     -19.602  41.247 -34.966  1.00  1.530          H  
ATOM   4744 2HG  PRO A 304     -20.558  41.909 -36.301  1.00  1.530          H  
ATOM   4745 1HD  PRO A 304     -21.574  40.002 -34.551  1.00  1.530          H  
ATOM   4746 2HD  PRO A 304     -22.088  40.108 -36.321  1.00  1.530          H  
ATOM   4747  N   PHE A 305     -18.147  37.425 -34.747  1.00  0.820          N  
ATOM   4748  CA  PHE A 305     -17.149  37.094 -33.730  1.00  0.820          C  
ATOM   4749  C   PHE A 305     -15.829  36.932 -34.437  1.00  0.850          C  
ATOM   4750  O   PHE A 305     -14.768  37.275 -33.920  1.00  0.860          O  
ATOM   4751  CB  PHE A 305     -17.462  35.787 -32.980  1.00  1.150          C  
ATOM   4752  CG  PHE A 305     -18.544  35.834 -31.906  1.00  1.150          C  
ATOM   4753  CD1 PHE A 305     -19.787  35.255 -32.112  1.00  1.150          C  
ATOM   4754  CD2 PHE A 305     -18.302  36.429 -30.672  1.00  1.150          C  
ATOM   4755  CE1 PHE A 305     -20.748  35.274 -31.112  1.00  1.150          C  
ATOM   4756  CE2 PHE A 305     -19.271  36.440 -29.687  1.00  1.150          C  
ATOM   4757  CZ  PHE A 305     -20.490  35.863 -29.909  1.00  1.150          C  
ATOM   4758  H   PHE A 305     -18.878  36.758 -34.987  1.00  0.980          H  
ATOM   4759  HA  PHE A 305     -17.074  37.917 -33.016  1.00  0.980          H  
ATOM   4760 1HB  PHE A 305     -17.760  35.036 -33.710  1.00  1.380          H  
ATOM   4761 2HB  PHE A 305     -16.553  35.417 -32.517  1.00  1.380          H  
ATOM   4762  HD1 PHE A 305     -20.007  34.775 -33.072  1.00  1.380          H  
ATOM   4763  HD2 PHE A 305     -17.341  36.892 -30.484  1.00  1.380          H  
ATOM   4764  HE1 PHE A 305     -21.702  34.820 -31.277  1.00  1.380          H  
ATOM   4765  HE2 PHE A 305     -19.073  36.907 -28.733  1.00  1.380          H  
ATOM   4766  HZ  PHE A 305     -21.253  35.872 -29.128  1.00  1.380          H  
ATOM   4767  N   ASP A 306     -15.886  36.504 -35.688  1.00  0.880          N  
ATOM   4768  CA  ASP A 306     -14.693  36.312 -36.486  1.00  0.920          C  
ATOM   4769  C   ASP A 306     -13.883  37.597 -36.637  1.00  0.930          C  
ATOM   4770  O   ASP A 306     -12.665  37.539 -36.806  1.00  0.980          O  
ATOM   4771  CB  ASP A 306     -15.056  35.789 -37.874  1.00  1.270          C  
ATOM   4772  CG  ASP A 306     -15.516  34.333 -37.878  1.00  1.270          C  
ATOM   4773  OD1 ASP A 306     -15.297  33.645 -36.907  1.00  1.270          O  
ATOM   4774  OD2 ASP A 306     -16.099  33.932 -38.851  1.00  1.270          O  
ATOM   4775  H   ASP A 306     -16.775  36.225 -36.082  1.00  1.060          H  
ATOM   4776  HA  ASP A 306     -14.068  35.569 -35.988  1.00  1.100          H  
ATOM   4777 1HB  ASP A 306     -15.848  36.407 -38.295  1.00  1.530          H  
ATOM   4778 2HB  ASP A 306     -14.190  35.880 -38.531  1.00  1.530          H  
ATOM   4779  N   LYS A 307     -14.515  38.777 -36.520  1.00  0.910          N  
ATOM   4780  CA  LYS A 307     -13.776  40.020 -36.705  1.00  0.930          C  
ATOM   4781  C   LYS A 307     -13.023  40.403 -35.436  1.00  0.880          C  
ATOM   4782  O   LYS A 307     -12.276  41.383 -35.414  1.00  0.880          O  
ATOM   4783  CB  LYS A 307     -14.711  41.158 -37.118  1.00  1.290          C  
ATOM   4784  CG  LYS A 307     -15.349  40.986 -38.497  1.00  1.290          C  
ATOM   4785  CD  LYS A 307     -16.216  42.197 -38.868  1.00  1.290          C  
ATOM   4786  CE  LYS A 307     -16.859  42.031 -40.245  1.00  1.290          C  
ATOM   4787  NZ  LYS A 307     -17.713  43.204 -40.610  1.00  1.290          N  
ATOM   4788  H   LYS A 307     -15.512  38.846 -36.292  1.00  1.090          H  
ATOM   4789  HA  LYS A 307     -13.040  39.870 -37.495  1.00  1.120          H  
ATOM   4790 1HB  LYS A 307     -15.517  41.237 -36.384  1.00  1.550          H  
ATOM   4791 2HB  LYS A 307     -14.164  42.099 -37.109  1.00  1.550          H  
ATOM   4792 1HG  LYS A 307     -14.566  40.859 -39.243  1.00  1.550          H  
ATOM   4793 2HG  LYS A 307     -15.970  40.090 -38.491  1.00  1.550          H  
ATOM   4794 1HD  LYS A 307     -16.997  42.335 -38.123  1.00  1.550          H  
ATOM   4795 2HD  LYS A 307     -15.593  43.091 -38.879  1.00  1.550          H  
ATOM   4796 1HE  LYS A 307     -16.075  41.918 -40.992  1.00  1.550          H  
ATOM   4797 2HE  LYS A 307     -17.477  41.133 -40.241  1.00  1.550          H  
ATOM   4798 1HZ  LYS A 307     -18.119  43.054 -41.525  1.00  1.550          H  
ATOM   4799 2HZ  LYS A 307     -18.452  43.311 -39.929  1.00  1.550          H  
ATOM   4800 3HZ  LYS A 307     -17.149  44.042 -40.628  1.00  1.550          H  
ATOM   4801  N   VAL A 308     -13.233  39.626 -34.383  1.00  0.850          N  
ATOM   4802  CA  VAL A 308     -12.580  39.815 -33.111  1.00  0.810          C  
ATOM   4803  C   VAL A 308     -11.520  38.729 -32.982  1.00  0.810          C  
ATOM   4804  O   VAL A 308     -10.327  38.998 -32.875  1.00  0.840          O  
ATOM   4805  CB  VAL A 308     -13.599  39.681 -31.944  1.00  1.150          C  
ATOM   4806  CG1 VAL A 308     -12.885  39.823 -30.598  1.00  1.150          C  
ATOM   4807  CG2 VAL A 308     -14.719  40.720 -32.108  1.00  1.150          C  
ATOM   4808  H   VAL A 308     -13.870  38.838 -34.476  1.00  1.020          H  
ATOM   4809  HA  VAL A 308     -12.104  40.796 -33.083  1.00  0.970          H  
ATOM   4810  HB  VAL A 308     -14.037  38.692 -31.965  1.00  1.380          H  
ATOM   4811 1HG1 VAL A 308     -13.601  39.711 -29.788  1.00  1.380          H  
ATOM   4812 2HG1 VAL A 308     -12.114  39.064 -30.493  1.00  1.380          H  
ATOM   4813 3HG1 VAL A 308     -12.429  40.807 -30.545  1.00  1.380          H  
ATOM   4814 1HG2 VAL A 308     -15.441  40.614 -31.299  1.00  1.380          H  
ATOM   4815 2HG2 VAL A 308     -14.292  41.722 -32.084  1.00  1.380          H  
ATOM   4816 3HG2 VAL A 308     -15.224  40.563 -33.067  1.00  1.380          H  
ATOM   4817  N   PHE A 309     -11.958  37.484 -33.071  1.00  0.820          N  
ATOM   4818  CA  PHE A 309     -11.090  36.342 -32.824  1.00  0.840          C  
ATOM   4819  C   PHE A 309     -10.011  36.114 -33.888  1.00  0.870          C  
ATOM   4820  O   PHE A 309      -8.940  35.599 -33.572  1.00  0.880          O  
ATOM   4821  CB  PHE A 309     -11.965  35.107 -32.627  1.00  1.170          C  
ATOM   4822  CG  PHE A 309     -12.655  35.100 -31.263  1.00  1.170          C  
ATOM   4823  CD1 PHE A 309     -13.873  35.739 -31.062  1.00  1.170          C  
ATOM   4824  CD2 PHE A 309     -12.103  34.429 -30.196  1.00  1.170          C  
ATOM   4825  CE1 PHE A 309     -14.490  35.720 -29.844  1.00  1.170          C  
ATOM   4826  CE2 PHE A 309     -12.736  34.412 -28.972  1.00  1.170          C  
ATOM   4827  CZ  PHE A 309     -13.928  35.063 -28.807  1.00  1.170          C  
ATOM   4828  H   PHE A 309     -12.950  37.337 -33.251  1.00  0.980          H  
ATOM   4829  HA  PHE A 309     -10.580  36.524 -31.879  1.00  1.010          H  
ATOM   4830 1HB  PHE A 309     -12.735  35.077 -33.405  1.00  1.400          H  
ATOM   4831 2HB  PHE A 309     -11.361  34.203 -32.720  1.00  1.400          H  
ATOM   4832  HD1 PHE A 309     -14.338  36.262 -31.872  1.00  1.400          H  
ATOM   4833  HD2 PHE A 309     -11.161  33.904 -30.337  1.00  1.400          H  
ATOM   4834  HE1 PHE A 309     -15.428  36.228 -29.704  1.00  1.400          H  
ATOM   4835  HE2 PHE A 309     -12.295  33.885 -28.131  1.00  1.400          H  
ATOM   4836  HZ  PHE A 309     -14.426  35.057 -27.842  1.00  1.400          H  
ATOM   4837  N   ASN A 310     -10.255  36.523 -35.135  1.00  0.890          N  
ATOM   4838  CA  ASN A 310      -9.275  36.337 -36.196  1.00  0.930          C  
ATOM   4839  C   ASN A 310      -8.622  37.664 -36.594  1.00  0.950          C  
ATOM   4840  O   ASN A 310      -8.092  37.795 -37.699  1.00  0.980          O  
ATOM   4841  CB  ASN A 310      -9.894  35.631 -37.384  1.00  1.290          C  
ATOM   4842  CG  ASN A 310     -10.244  34.198 -37.062  1.00  1.290          C  
ATOM   4843  OD1 ASN A 310      -9.352  33.353 -36.913  1.00  1.290          O  
ATOM   4844  ND2 ASN A 310     -11.514  33.912 -36.948  1.00  1.290          N  
ATOM   4845  H   ASN A 310     -11.148  36.946 -35.394  1.00  1.070          H  
ATOM   4846  HA  ASN A 310      -8.476  35.701 -35.817  1.00  1.120          H  
ATOM   4847 1HB  ASN A 310     -10.792  36.154 -37.701  1.00  1.540          H  
ATOM   4848 2HB  ASN A 310      -9.197  35.642 -38.220  1.00  1.540          H  
ATOM   4849 1HD2 ASN A 310     -11.807  32.980 -36.723  1.00  1.540          H  
ATOM   4850 2HD2 ASN A 310     -12.200  34.629 -37.079  1.00  1.540          H  
ATOM   4851  N   ALA A 311      -8.658  38.650 -35.692  1.00  0.930          N  
ATOM   4852  CA  ALA A 311      -8.066  39.955 -35.952  1.00  0.960          C  
ATOM   4853  C   ALA A 311      -6.576  39.837 -36.238  1.00  0.980          C  
ATOM   4854  O   ALA A 311      -5.877  39.000 -35.660  1.00  0.960          O  
ATOM   4855  CB  ALA A 311      -8.274  40.872 -34.763  1.00  1.330          C  
ATOM   4856  H   ALA A 311      -9.135  38.509 -34.796  1.00  1.120          H  
ATOM   4857  HA  ALA A 311      -8.553  40.381 -36.829  1.00  1.150          H  
ATOM   4858 1HB  ALA A 311      -7.846  41.850 -34.970  1.00  1.600          H  
ATOM   4859 2HB  ALA A 311      -9.347  40.974 -34.567  1.00  1.600          H  
ATOM   4860 3HB  ALA A 311      -7.792  40.450 -33.898  1.00  1.600          H  
ATOM   4861  N   THR A 312      -6.066  40.711 -37.102  1.00  1.030          N  
ATOM   4862  CA  THR A 312      -4.646  40.700 -37.435  1.00  1.060          C  
ATOM   4863  C   THR A 312      -3.789  40.874 -36.173  1.00  1.040          C  
ATOM   4864  O   THR A 312      -2.809  40.145 -35.976  1.00  1.040          O  
ATOM   4865  CB  THR A 312      -4.321  41.823 -38.453  1.00  1.470          C  
ATOM   4866  OG1 THR A 312      -5.101  41.634 -39.644  1.00  1.470          O  
ATOM   4867  CG2 THR A 312      -2.851  41.754 -38.846  1.00  1.470          C  
ATOM   4868  H   THR A 312      -6.668  41.371 -37.575  1.00  1.240          H  
ATOM   4869  HA  THR A 312      -4.405  39.737 -37.884  1.00  1.270          H  
ATOM   4870  HB  THR A 312      -4.544  42.796 -38.018  1.00  1.770          H  
ATOM   4871  HG1 THR A 312      -4.997  42.397 -40.223  1.00  1.770          H  
ATOM   4872 1HG2 THR A 312      -2.636  42.535 -39.572  1.00  1.770          H  
ATOM   4873 2HG2 THR A 312      -2.229  41.889 -37.995  1.00  1.770          H  
ATOM   4874 3HG2 THR A 312      -2.642  40.781 -39.289  1.00  1.770          H  
ATOM   4875  N   ARG A 313      -4.162  41.832 -35.317  1.00  1.040          N  
ATOM   4876  CA  ARG A 313      -3.451  42.088 -34.064  1.00  1.030          C  
ATOM   4877  C   ARG A 313      -4.401  42.429 -32.923  1.00  1.010          C  
ATOM   4878  O   ARG A 313      -5.386  43.147 -33.115  1.00  1.070          O  
ATOM   4879  CB  ARG A 313      -2.468  43.253 -34.190  1.00  1.450          C  
ATOM   4880  CG  ARG A 313      -1.293  43.070 -35.145  1.00  1.450          C  
ATOM   4881  CD  ARG A 313      -0.292  42.078 -34.651  1.00  1.450          C  
ATOM   4882  NE  ARG A 313       0.869  42.008 -35.526  1.00  1.450          N  
ATOM   4883  CZ  ARG A 313       0.973  41.244 -36.640  1.00  1.450          C  
ATOM   4884  NH1 ARG A 313      -0.013  40.457 -37.038  1.00  1.450          N  
ATOM   4885  NH2 ARG A 313       2.097  41.285 -37.348  1.00  1.450          N  
ATOM   4886  H   ARG A 313      -4.969  42.393 -35.546  1.00  1.250          H  
ATOM   4887  HA  ARG A 313      -2.908  41.185 -33.785  1.00  1.240          H  
ATOM   4888 1HB  ARG A 313      -3.011  44.135 -34.518  1.00  1.740          H  
ATOM   4889 2HB  ARG A 313      -2.058  43.479 -33.202  1.00  1.740          H  
ATOM   4890 1HG  ARG A 313      -1.650  42.758 -36.094  1.00  1.740          H  
ATOM   4891 2HG  ARG A 313      -0.782  44.024 -35.259  1.00  1.740          H  
ATOM   4892 1HD  ARG A 313       0.049  42.377 -33.660  1.00  1.740          H  
ATOM   4893 2HD  ARG A 313      -0.732  41.085 -34.590  1.00  1.740          H  
ATOM   4894  HE  ARG A 313       1.663  42.581 -35.281  1.00  1.740          H  
ATOM   4895 1HH1 ARG A 313      -0.908  40.391 -36.516  1.00  1.740          H  
ATOM   4896 2HH1 ARG A 313       0.099  39.894 -37.867  1.00  1.740          H  
ATOM   4897 1HH2 ARG A 313       2.860  41.880 -37.056  1.00  1.740          H  
ATOM   4898 2HH2 ARG A 313       2.195  40.715 -38.175  1.00  1.740          H  
ATOM   4899  N   PHE A 314      -4.094  41.926 -31.721  1.00  0.990          N  
ATOM   4900  CA  PHE A 314      -4.842  42.294 -30.522  1.00  0.960          C  
ATOM   4901  C   PHE A 314      -4.279  43.533 -29.820  1.00  0.940          C  
ATOM   4902  O   PHE A 314      -3.080  43.797 -29.927  1.00  0.960          O  
ATOM   4903  CB  PHE A 314      -4.969  41.157 -29.501  1.00  1.360          C  
ATOM   4904  CG  PHE A 314      -6.076  40.178 -29.776  1.00  1.360          C  
ATOM   4905  CD1 PHE A 314      -6.629  39.981 -31.035  1.00  1.360          C  
ATOM   4906  CD2 PHE A 314      -6.624  39.485 -28.713  1.00  1.360          C  
ATOM   4907  CE1 PHE A 314      -7.679  39.122 -31.196  1.00  1.360          C  
ATOM   4908  CE2 PHE A 314      -7.674  38.635 -28.884  1.00  1.360          C  
ATOM   4909  CZ  PHE A 314      -8.202  38.455 -30.136  1.00  1.360          C  
ATOM   4910  H   PHE A 314      -3.296  41.308 -31.640  1.00  1.190          H  
ATOM   4911  HA  PHE A 314      -5.844  42.476 -30.864  1.00  1.150          H  
ATOM   4912 1HB  PHE A 314      -4.032  40.603 -29.467  1.00  1.630          H  
ATOM   4913 2HB  PHE A 314      -5.123  41.576 -28.505  1.00  1.630          H  
ATOM   4914  HD1 PHE A 314      -6.253  40.501 -31.907  1.00  1.630          H  
ATOM   4915  HD2 PHE A 314      -6.218  39.631 -27.727  1.00  1.630          H  
ATOM   4916  HE1 PHE A 314      -8.102  38.975 -32.177  1.00  1.630          H  
ATOM   4917  HE2 PHE A 314      -8.092  38.108 -28.025  1.00  1.630          H  
ATOM   4918  HZ  PHE A 314      -9.041  37.798 -30.294  1.00  1.630          H  
ATOM   4919  N   PRO A 315      -5.135  44.322 -29.141  1.00  0.920          N  
ATOM   4920  CA  PRO A 315      -4.822  45.449 -28.286  1.00  0.920          C  
ATOM   4921  C   PRO A 315      -3.979  45.139 -27.056  1.00  0.950          C  
ATOM   4922  O   PRO A 315      -3.994  44.030 -26.506  1.00  0.940          O  
ATOM   4923  CB  PRO A 315      -6.199  45.915 -27.814  1.00  1.380          C  
ATOM   4924  CG  PRO A 315      -7.156  45.431 -28.834  1.00  1.380          C  
ATOM   4925  CD  PRO A 315      -6.598  44.146 -29.321  1.00  1.380          C  
ATOM   4926  HA  PRO A 315      -4.338  46.231 -28.889  1.00  1.100          H  
ATOM   4927 1HB  PRO A 315      -6.404  45.502 -26.815  1.00  1.660          H  
ATOM   4928 2HB  PRO A 315      -6.202  47.010 -27.697  1.00  1.660          H  
ATOM   4929 1HG  PRO A 315      -8.139  45.283 -28.363  1.00  1.660          H  
ATOM   4930 2HG  PRO A 315      -7.288  46.176 -29.630  1.00  1.660          H  
ATOM   4931 1HD  PRO A 315      -6.959  43.316 -28.724  1.00  1.660          H  
ATOM   4932 2HD  PRO A 315      -6.911  44.113 -30.372  1.00  1.660          H  
ATOM   4933  N   ASN A 316      -3.275  46.168 -26.625  1.00  0.980          N  
ATOM   4934  CA  ASN A 316      -2.480  46.170 -25.412  1.00  1.020          C  
ATOM   4935  C   ASN A 316      -3.402  45.998 -24.233  1.00  0.940          C  
ATOM   4936  O   ASN A 316      -4.479  46.574 -24.214  1.00  0.920          O  
ATOM   4937  CB  ASN A 316      -1.797  47.494 -25.279  1.00  1.410          C  
ATOM   4938  CG  ASN A 316      -0.782  47.722 -26.270  1.00  1.410          C  
ATOM   4939  OD1 ASN A 316       0.274  47.119 -26.196  1.00  1.410          O  
ATOM   4940  ND2 ASN A 316      -1.049  48.580 -27.226  1.00  1.410          N  
ATOM   4941  H   ASN A 316      -3.314  47.019 -27.167  1.00  1.180          H  
ATOM   4942  HA  ASN A 316      -1.775  45.345 -25.433  1.00  1.220          H  
ATOM   4943 1HB  ASN A 316      -2.532  48.300 -25.307  1.00  1.690          H  
ATOM   4944 2HB  ASN A 316      -1.329  47.505 -24.312  1.00  1.690          H  
ATOM   4945 1HD2 ASN A 316      -0.363  48.764 -27.934  1.00  1.690          H  
ATOM   4946 2HD2 ASN A 316      -1.928  49.059 -27.250  1.00  1.690          H  
ATOM   4947  N   VAL A 317      -2.993  45.288 -23.202  1.00  0.940          N  
ATOM   4948  CA  VAL A 317      -3.884  45.159 -22.065  1.00  0.890          C  
ATOM   4949  C   VAL A 317      -4.095  46.510 -21.386  1.00  0.890          C  
ATOM   4950  O   VAL A 317      -5.167  46.753 -20.855  1.00  0.900          O  
ATOM   4951  CB  VAL A 317      -3.435  44.064 -21.081  1.00  1.270          C  
ATOM   4952  CG1 VAL A 317      -2.251  44.499 -20.289  1.00  1.270          C  
ATOM   4953  CG2 VAL A 317      -4.618  43.675 -20.179  1.00  1.270          C  
ATOM   4954  H   VAL A 317      -2.088  44.845 -23.222  1.00  1.130          H  
ATOM   4955  HA  VAL A 317      -4.855  44.836 -22.445  1.00  1.070          H  
ATOM   4956  HB  VAL A 317      -3.130  43.198 -21.653  1.00  1.520          H  
ATOM   4957 1HG1 VAL A 317      -1.941  43.687 -19.635  1.00  1.520          H  
ATOM   4958 2HG1 VAL A 317      -1.441  44.741 -20.973  1.00  1.520          H  
ATOM   4959 3HG1 VAL A 317      -2.492  45.363 -19.691  1.00  1.520          H  
ATOM   4960 1HG2 VAL A 317      -4.313  42.879 -19.518  1.00  1.520          H  
ATOM   4961 2HG2 VAL A 317      -4.950  44.513 -19.597  1.00  1.520          H  
ATOM   4962 3HG2 VAL A 317      -5.442  43.336 -20.791  1.00  1.520          H  
ATOM   4963  N   TYR A 318      -3.109  47.426 -21.422  1.00  0.930          N  
ATOM   4964  CA  TYR A 318      -3.344  48.753 -20.819  1.00  0.940          C  
ATOM   4965  C   TYR A 318      -4.481  49.499 -21.550  1.00  0.940          C  
ATOM   4966  O   TYR A 318      -5.022  50.478 -21.038  1.00  0.970          O  
ATOM   4967  CB  TYR A 318      -2.104  49.674 -20.801  1.00  1.310          C  
ATOM   4968  CG  TYR A 318      -1.829  50.432 -22.073  1.00  1.310          C  
ATOM   4969  CD1 TYR A 318      -2.415  51.678 -22.273  1.00  1.310          C  
ATOM   4970  CD2 TYR A 318      -1.013  49.917 -23.015  1.00  1.310          C  
ATOM   4971  CE1 TYR A 318      -2.187  52.369 -23.435  1.00  1.310          C  
ATOM   4972  CE2 TYR A 318      -0.776  50.603 -24.185  1.00  1.310          C  
ATOM   4973  CZ  TYR A 318      -1.369  51.819 -24.402  1.00  1.310          C  
ATOM   4974  OH  TYR A 318      -1.145  52.502 -25.577  1.00  1.310          O  
ATOM   4975  H   TYR A 318      -2.197  47.181 -21.820  1.00  1.120          H  
ATOM   4976  HA  TYR A 318      -3.669  48.608 -19.791  1.00  1.130          H  
ATOM   4977 1HB  TYR A 318      -2.226  50.396 -20.006  1.00  1.570          H  
ATOM   4978 2HB  TYR A 318      -1.230  49.106 -20.572  1.00  1.570          H  
ATOM   4979  HD1 TYR A 318      -3.069  52.105 -21.509  1.00  1.570          H  
ATOM   4980  HD2 TYR A 318      -0.555  48.965 -22.847  1.00  1.570          H  
ATOM   4981  HE1 TYR A 318      -2.656  53.338 -23.594  1.00  1.570          H  
ATOM   4982  HE2 TYR A 318      -0.119  50.177 -24.941  1.00  1.570          H  
ATOM   4983  HH  TYR A 318      -0.509  52.022 -26.116  1.00  1.570          H  
ATOM   4984  N   ALA A 319      -4.790  49.088 -22.780  1.00  0.930          N  
ATOM   4985  CA  ALA A 319      -5.792  49.714 -23.616  1.00  0.960          C  
ATOM   4986  C   ALA A 319      -6.634  48.663 -24.307  1.00  0.930          C  
ATOM   4987  O   ALA A 319      -6.705  48.631 -25.543  1.00  0.910          O  
ATOM   4988  CB  ALA A 319      -5.148  50.607 -24.654  1.00  1.330          C  
ATOM   4989  H   ALA A 319      -4.358  48.244 -23.143  1.00  1.120          H  
ATOM   4990  HA  ALA A 319      -6.448  50.297 -22.979  1.00  1.150          H  
ATOM   4991 1HB  ALA A 319      -5.920  51.073 -25.260  1.00  1.600          H  
ATOM   4992 2HB  ALA A 319      -4.585  51.365 -24.159  1.00  1.600          H  
ATOM   4993 3HB  ALA A 319      -4.493  50.015 -25.287  1.00  1.600          H  
ATOM   4994  N   TRP A 320      -7.249  47.785 -23.516  1.00  0.960          N  
ATOM   4995  CA  TRP A 320      -8.081  46.727 -24.071  1.00  0.940          C  
ATOM   4996  C   TRP A 320      -9.228  47.370 -24.814  1.00  0.890          C  
ATOM   4997  O   TRP A 320      -9.655  48.475 -24.450  1.00  0.900          O  
ATOM   4998  CB  TRP A 320      -8.576  45.782 -22.970  1.00  1.320          C  
ATOM   4999  CG  TRP A 320      -9.203  46.443 -21.783  1.00  1.320          C  
ATOM   5000  CD1 TRP A 320      -8.520  46.822 -20.676  1.00  1.320          C  
ATOM   5001  CD2 TRP A 320     -10.599  46.774 -21.526  1.00  1.320          C  
ATOM   5002  NE1 TRP A 320      -9.349  47.367 -19.760  1.00  1.320          N  
ATOM   5003  CE2 TRP A 320     -10.643  47.349 -20.248  1.00  1.320          C  
ATOM   5004  CE3 TRP A 320     -11.788  46.622 -22.251  1.00  1.320          C  
ATOM   5005  CZ2 TRP A 320     -11.834  47.775 -19.662  1.00  1.320          C  
ATOM   5006  CZ3 TRP A 320     -12.975  47.054 -21.666  1.00  1.320          C  
ATOM   5007  CH2 TRP A 320     -12.997  47.615 -20.402  1.00  1.320          C  
ATOM   5008  H   TRP A 320      -7.138  47.858 -22.511  1.00  1.150          H  
ATOM   5009  HA  TRP A 320      -7.488  46.145 -24.778  1.00  1.130          H  
ATOM   5010 1HB  TRP A 320      -9.289  45.079 -23.394  1.00  1.590          H  
ATOM   5011 2HB  TRP A 320      -7.730  45.208 -22.594  1.00  1.590          H  
ATOM   5012  HD1 TRP A 320      -7.458  46.703 -20.526  1.00  1.590          H  
ATOM   5013  HE1 TRP A 320      -8.983  47.700 -18.851  1.00  1.590          H  
ATOM   5014  HE3 TRP A 320     -11.789  46.175 -23.248  1.00  1.590          H  
ATOM   5015  HZ2 TRP A 320     -11.867  48.220 -18.661  1.00  1.590          H  
ATOM   5016  HZ3 TRP A 320     -13.894  46.929 -22.234  1.00  1.590          H  
ATOM   5017  HH2 TRP A 320     -13.948  47.938 -19.975  1.00  1.590          H  
ATOM   5018  N   GLN A 321      -9.696  46.722 -25.877  1.00  0.860          N  
ATOM   5019  CA  GLN A 321     -10.786  47.316 -26.642  1.00  0.840          C  
ATOM   5020  C   GLN A 321     -12.074  46.552 -26.506  1.00  0.820          C  
ATOM   5021  O   GLN A 321     -12.075  45.353 -26.234  1.00  0.830          O  
ATOM   5022  CB  GLN A 321     -10.388  47.492 -28.104  1.00  1.180          C  
ATOM   5023  CG  GLN A 321      -9.169  48.390 -28.260  1.00  1.180          C  
ATOM   5024  CD  GLN A 321      -9.458  49.794 -27.787  1.00  1.180          C  
ATOM   5025  OE1 GLN A 321     -10.423  50.417 -28.246  1.00  1.180          O  
ATOM   5026  NE2 GLN A 321      -8.659  50.294 -26.857  1.00  1.180          N  
ATOM   5027  H   GLN A 321      -9.323  45.791 -26.097  1.00  1.030          H  
ATOM   5028  HA  GLN A 321     -10.976  48.309 -26.245  1.00  1.010          H  
ATOM   5029 1HB  GLN A 321     -10.171  46.524 -28.544  1.00  1.420          H  
ATOM   5030 2HB  GLN A 321     -11.215  47.932 -28.661  1.00  1.420          H  
ATOM   5031 1HG  GLN A 321      -8.363  48.002 -27.649  1.00  1.420          H  
ATOM   5032 2HG  GLN A 321      -8.869  48.426 -29.304  1.00  1.420          H  
ATOM   5033 1HE2 GLN A 321      -8.817  51.211 -26.503  1.00  1.420          H  
ATOM   5034 2HE2 GLN A 321      -7.877  49.736 -26.485  1.00  1.420          H  
ATOM   5035  N   ARG A 322     -13.192  47.237 -26.730  1.00  0.810          N  
ATOM   5036  CA  ARG A 322     -14.490  46.586 -26.602  1.00  0.800          C  
ATOM   5037  C   ARG A 322     -15.381  46.659 -27.834  1.00  0.820          C  
ATOM   5038  O   ARG A 322     -15.651  47.734 -28.375  1.00  0.860          O  
ATOM   5039  CB  ARG A 322     -15.241  47.181 -25.420  1.00  1.120          C  
ATOM   5040  CG  ARG A 322     -16.668  46.676 -25.233  1.00  1.120          C  
ATOM   5041  CD  ARG A 322     -17.292  47.196 -23.985  1.00  1.120          C  
ATOM   5042  NE  ARG A 322     -16.762  46.556 -22.800  1.00  1.120          N  
ATOM   5043  CZ  ARG A 322     -17.127  46.836 -21.538  1.00  1.120          C  
ATOM   5044  NH1 ARG A 322     -18.032  47.773 -21.283  1.00  1.120          N  
ATOM   5045  NH2 ARG A 322     -16.578  46.166 -20.551  1.00  1.120          N  
ATOM   5046  H   ARG A 322     -13.147  48.218 -26.972  1.00  0.970          H  
ATOM   5047  HA  ARG A 322     -14.317  45.535 -26.381  1.00  0.960          H  
ATOM   5048 1HB  ARG A 322     -14.695  46.949 -24.508  1.00  1.350          H  
ATOM   5049 2HB  ARG A 322     -15.278  48.264 -25.516  1.00  1.350          H  
ATOM   5050 1HG  ARG A 322     -17.294  46.979 -26.072  1.00  1.350          H  
ATOM   5051 2HG  ARG A 322     -16.640  45.585 -25.170  1.00  1.350          H  
ATOM   5052 1HD  ARG A 322     -17.084  48.262 -23.916  1.00  1.350          H  
ATOM   5053 2HD  ARG A 322     -18.353  47.042 -24.004  1.00  1.350          H  
ATOM   5054  HE  ARG A 322     -16.047  45.820 -22.926  1.00  1.350          H  
ATOM   5055 1HH1 ARG A 322     -18.458  48.287 -22.039  1.00  1.350          H  
ATOM   5056 2HH1 ARG A 322     -18.297  47.973 -20.328  1.00  1.350          H  
ATOM   5057 1HH2 ARG A 322     -15.875  45.417 -20.754  1.00  1.350          H  
ATOM   5058 2HH2 ARG A 322     -16.843  46.374 -19.601  1.00  1.350          H  
ATOM   5059  N   THR A 323     -15.890  45.491 -28.220  1.00  0.800          N  
ATOM   5060  CA  THR A 323     -16.821  45.340 -29.342  1.00  0.820          C  
ATOM   5061  C   THR A 323     -18.239  44.990 -28.889  1.00  0.810          C  
ATOM   5062  O   THR A 323     -18.451  44.056 -28.115  1.00  0.790          O  
ATOM   5063  CB  THR A 323     -16.326  44.255 -30.339  1.00  1.140          C  
ATOM   5064  OG1 THR A 323     -15.074  44.656 -30.902  1.00  1.140          O  
ATOM   5065  CG2 THR A 323     -17.342  44.004 -31.463  1.00  1.140          C  
ATOM   5066  H   THR A 323     -15.558  44.663 -27.711  1.00  0.960          H  
ATOM   5067  HA  THR A 323     -16.867  46.289 -29.876  1.00  0.980          H  
ATOM   5068  HB  THR A 323     -16.175  43.330 -29.803  1.00  1.370          H  
ATOM   5069  HG1 THR A 323     -14.403  44.650 -30.218  1.00  1.370          H  
ATOM   5070 1HG2 THR A 323     -16.953  43.235 -32.130  1.00  1.370          H  
ATOM   5071 2HG2 THR A 323     -18.293  43.665 -31.054  1.00  1.370          H  
ATOM   5072 3HG2 THR A 323     -17.501  44.923 -32.024  1.00  1.370          H  
ATOM   5073  N   LYS A 324     -19.219  45.743 -29.383  1.00  0.840          N  
ATOM   5074  CA  LYS A 324     -20.626  45.477 -29.072  1.00  0.840          C  
ATOM   5075  C   LYS A 324     -21.238  44.520 -30.095  1.00  0.830          C  
ATOM   5076  O   LYS A 324     -21.120  44.734 -31.303  1.00  0.860          O  
ATOM   5077  CB  LYS A 324     -21.425  46.778 -29.023  1.00  1.180          C  
ATOM   5078  CG  LYS A 324     -22.891  46.603 -28.604  1.00  1.180          C  
ATOM   5079  CD  LYS A 324     -23.590  47.950 -28.454  1.00  1.180          C  
ATOM   5080  CE  LYS A 324     -25.040  47.779 -28.030  1.00  1.180          C  
ATOM   5081  NZ  LYS A 324     -25.728  49.095 -27.862  1.00  1.180          N  
ATOM   5082  H   LYS A 324     -18.969  46.512 -29.994  1.00  1.010          H  
ATOM   5083  HA  LYS A 324     -20.688  44.992 -28.097  1.00  1.010          H  
ATOM   5084 1HB  LYS A 324     -20.949  47.470 -28.335  1.00  1.410          H  
ATOM   5085 2HB  LYS A 324     -21.417  47.241 -30.008  1.00  1.410          H  
ATOM   5086 1HG  LYS A 324     -23.417  46.025 -29.369  1.00  1.410          H  
ATOM   5087 2HG  LYS A 324     -22.947  46.049 -27.666  1.00  1.410          H  
ATOM   5088 1HD  LYS A 324     -23.073  48.548 -27.702  1.00  1.410          H  
ATOM   5089 2HD  LYS A 324     -23.556  48.482 -29.403  1.00  1.410          H  
ATOM   5090 1HE  LYS A 324     -25.566  47.196 -28.787  1.00  1.410          H  
ATOM   5091 2HE  LYS A 324     -25.072  47.240 -27.082  1.00  1.410          H  
ATOM   5092 1HZ  LYS A 324     -26.686  48.942 -27.579  1.00  1.410          H  
ATOM   5093 2HZ  LYS A 324     -25.250  49.635 -27.153  1.00  1.410          H  
ATOM   5094 3HZ  LYS A 324     -25.714  49.602 -28.735  1.00  1.410          H  
ATOM   5095  N   ILE A 325     -21.889  43.467 -29.607  1.00  0.800          N  
ATOM   5096  CA  ILE A 325     -22.517  42.453 -30.446  1.00  0.800          C  
ATOM   5097  C   ILE A 325     -24.052  42.486 -30.259  1.00  0.800          C  
ATOM   5098  O   ILE A 325     -24.548  42.430 -29.129  1.00  0.780          O  
ATOM   5099  CB  ILE A 325     -21.877  41.079 -30.100  1.00  1.120          C  
ATOM   5100  CG1 ILE A 325     -20.323  41.167 -30.394  1.00  1.120          C  
ATOM   5101  CG2 ILE A 325     -22.538  39.925 -30.868  1.00  1.120          C  
ATOM   5102  CD1 ILE A 325     -19.496  40.001 -29.903  1.00  1.120          C  
ATOM   5103  H   ILE A 325     -21.942  43.343 -28.592  1.00  0.960          H  
ATOM   5104  HA  ILE A 325     -22.300  42.679 -31.488  1.00  0.960          H  
ATOM   5105  HB  ILE A 325     -21.982  40.913 -29.046  1.00  1.340          H  
ATOM   5106 1HG1 ILE A 325     -20.179  41.271 -31.468  1.00  1.340          H  
ATOM   5107 2HG1 ILE A 325     -19.926  42.051 -29.904  1.00  1.340          H  
ATOM   5108 1HG2 ILE A 325     -22.088  38.976 -30.597  1.00  1.340          H  
ATOM   5109 2HG2 ILE A 325     -23.591  39.884 -30.628  1.00  1.340          H  
ATOM   5110 3HG2 ILE A 325     -22.419  40.087 -31.937  1.00  1.340          H  
ATOM   5111 1HD1 ILE A 325     -18.448  40.174 -30.150  1.00  1.340          H  
ATOM   5112 2HD1 ILE A 325     -19.601  39.903 -28.823  1.00  1.340          H  
ATOM   5113 3HD1 ILE A 325     -19.825  39.095 -30.385  1.00  1.340          H  
ATOM   5114  N   SER A 326     -24.787  42.617 -31.375  1.00  0.810          N  
ATOM   5115  CA  SER A 326     -26.262  42.683 -31.371  1.00  0.820          C  
ATOM   5116  C   SER A 326     -26.889  42.270 -32.706  1.00  0.830          C  
ATOM   5117  O   SER A 326     -26.230  42.321 -33.749  1.00  0.840          O  
ATOM   5118  CB  SER A 326     -26.729  44.087 -31.042  1.00  1.140          C  
ATOM   5119  OG  SER A 326     -26.362  44.992 -32.051  1.00  1.140          O  
ATOM   5120  H   SER A 326     -24.299  42.684 -32.258  1.00  0.970          H  
ATOM   5121  HA  SER A 326     -26.640  42.023 -30.606  1.00  0.980          H  
ATOM   5122 1HB  SER A 326     -27.813  44.088 -30.935  1.00  1.370          H  
ATOM   5123 2HB  SER A 326     -26.307  44.403 -30.089  1.00  1.370          H  
ATOM   5124  HG  SER A 326     -26.836  45.804 -31.865  1.00  1.370          H  
ATOM   5125  N   ASP A 327     -28.197  41.930 -32.673  1.00  0.830          N  
ATOM   5126  CA  ASP A 327     -29.029  41.604 -33.834  1.00  0.840          C  
ATOM   5127  C   ASP A 327     -28.408  40.513 -34.675  1.00  0.830          C  
ATOM   5128  O   ASP A 327     -28.288  40.618 -35.902  1.00  0.850          O  
ATOM   5129  CB  ASP A 327     -29.326  42.864 -34.634  1.00  1.170          C  
ATOM   5130  CG  ASP A 327     -30.154  43.863 -33.794  1.00  1.170          C  
ATOM   5131  OD1 ASP A 327     -31.011  43.421 -33.043  1.00  1.170          O  
ATOM   5132  OD2 ASP A 327     -29.927  45.046 -33.906  1.00  1.170          O  
ATOM   5133  H   ASP A 327     -28.666  41.847 -31.781  1.00  1.000          H  
ATOM   5134  HA  ASP A 327     -29.982  41.222 -33.464  1.00  1.010          H  
ATOM   5135 1HB  ASP A 327     -28.391  43.336 -34.941  1.00  1.410          H  
ATOM   5136 2HB  ASP A 327     -29.881  42.606 -35.534  1.00  1.410          H  
ATOM   5137  N   CYS A 328     -27.989  39.461 -33.987  1.00  0.810          N  
ATOM   5138  CA  CYS A 328     -27.314  38.366 -34.655  1.00  0.800          C  
ATOM   5139  C   CYS A 328     -27.416  36.993 -33.973  1.00  0.780          C  
ATOM   5140  O   CYS A 328     -27.842  36.879 -32.814  1.00  0.760          O  
ATOM   5141  CB  CYS A 328     -25.866  38.763 -34.818  1.00  1.120          C  
ATOM   5142  SG  CYS A 328     -24.955  39.012 -33.251  1.00  1.120          S  
ATOM   5143  H   CYS A 328     -28.171  39.466 -32.981  1.00  0.970          H  
ATOM   5144  HA  CYS A 328     -27.734  38.276 -35.656  1.00  0.960          H  
ATOM   5145 1HB  CYS A 328     -25.392  38.021 -35.387  1.00  1.350          H  
ATOM   5146 2HB  CYS A 328     -25.809  39.692 -35.391  1.00  1.350          H  
ATOM   5147  N   ILE A 329     -26.991  35.962 -34.717  1.00  0.770          N  
ATOM   5148  CA  ILE A 329     -26.936  34.580 -34.258  1.00  0.760          C  
ATOM   5149  C   ILE A 329     -25.570  34.207 -33.688  1.00  0.730          C  
ATOM   5150  O   ILE A 329     -24.531  34.238 -34.374  1.00  0.740          O  
ATOM   5151  CB  ILE A 329     -27.242  33.591 -35.403  1.00  1.070          C  
ATOM   5152  CG1 ILE A 329     -28.643  33.833 -35.970  1.00  1.070          C  
ATOM   5153  CG2 ILE A 329     -27.106  32.147 -34.873  1.00  1.070          C  
ATOM   5154  CD1 ILE A 329     -28.878  33.151 -37.304  1.00  1.070          C  
ATOM   5155  H   ILE A 329     -26.733  36.160 -35.680  1.00  0.920          H  
ATOM   5156  HA  ILE A 329     -27.686  34.459 -33.491  1.00  0.910          H  
ATOM   5157  HB  ILE A 329     -26.556  33.738 -36.204  1.00  1.280          H  
ATOM   5158 1HG1 ILE A 329     -29.383  33.474 -35.259  1.00  1.280          H  
ATOM   5159 2HG1 ILE A 329     -28.787  34.890 -36.108  1.00  1.280          H  
ATOM   5160 1HG2 ILE A 329     -27.313  31.456 -35.663  1.00  1.280          H  
ATOM   5161 2HG2 ILE A 329     -26.107  31.954 -34.504  1.00  1.280          H  
ATOM   5162 3HG2 ILE A 329     -27.820  32.002 -34.061  1.00  1.280          H  
ATOM   5163 1HD1 ILE A 329     -29.876  33.373 -37.648  1.00  1.280          H  
ATOM   5164 2HD1 ILE A 329     -28.154  33.534 -38.031  1.00  1.280          H  
ATOM   5165 3HD1 ILE A 329     -28.771  32.082 -37.222  1.00  1.280          H  
ATOM   5166  N   ALA A 330     -25.576  33.824 -32.428  1.00  0.710          N  
ATOM   5167  CA  ALA A 330     -24.367  33.509 -31.697  1.00  0.700          C  
ATOM   5168  C   ALA A 330     -23.923  32.083 -31.943  1.00  0.710          C  
ATOM   5169  O   ALA A 330     -24.054  31.204 -31.084  1.00  0.700          O  
ATOM   5170  CB  ALA A 330     -24.570  33.745 -30.226  1.00  0.980          C  
ATOM   5171  H   ALA A 330     -26.485  33.766 -31.972  1.00  0.850          H  
ATOM   5172  HA  ALA A 330     -23.589  34.170 -32.061  1.00  0.840          H  
ATOM   5173 1HB  ALA A 330     -23.645  33.552 -29.729  1.00  1.180          H  
ATOM   5174 2HB  ALA A 330     -24.846  34.761 -30.080  1.00  1.180          H  
ATOM   5175 3HB  ALA A 330     -25.348  33.092 -29.839  1.00  1.180          H  
ATOM   5176  N   ASP A 331     -23.391  31.833 -33.124  1.00  0.740          N  
ATOM   5177  CA  ASP A 331     -23.014  30.467 -33.455  1.00  0.760          C  
ATOM   5178  C   ASP A 331     -21.656  30.132 -32.848  1.00  0.750          C  
ATOM   5179  O   ASP A 331     -20.601  30.230 -33.495  1.00  0.770          O  
ATOM   5180  CB  ASP A 331     -23.037  30.248 -34.964  1.00  1.060          C  
ATOM   5181  CG  ASP A 331     -22.833  28.790 -35.392  1.00  1.060          C  
ATOM   5182  OD1 ASP A 331     -22.349  27.981 -34.603  1.00  1.060          O  
ATOM   5183  OD2 ASP A 331     -23.194  28.483 -36.501  1.00  1.060          O  
ATOM   5184  H   ASP A 331     -23.325  32.610 -33.788  1.00  0.890          H  
ATOM   5185  HA  ASP A 331     -23.740  29.790 -33.017  1.00  0.910          H  
ATOM   5186 1HB  ASP A 331     -23.996  30.573 -35.331  1.00  1.270          H  
ATOM   5187 2HB  ASP A 331     -22.272  30.864 -35.440  1.00  1.270          H  
ATOM   5188  N   TYR A 332     -21.718  29.729 -31.579  1.00  0.740          N  
ATOM   5189  CA  TYR A 332     -20.543  29.435 -30.782  1.00  0.750          C  
ATOM   5190  C   TYR A 332     -19.872  28.156 -31.260  1.00  0.770          C  
ATOM   5191  O   TYR A 332     -18.663  28.000 -31.076  1.00  0.810          O  
ATOM   5192  CB  TYR A 332     -20.903  29.314 -29.300  1.00  1.050          C  
ATOM   5193  CG  TYR A 332     -21.350  30.616 -28.638  1.00  1.050          C  
ATOM   5194  CD1 TYR A 332     -22.674  30.767 -28.264  1.00  1.050          C  
ATOM   5195  CD2 TYR A 332     -20.444  31.649 -28.402  1.00  1.050          C  
ATOM   5196  CE1 TYR A 332     -23.096  31.923 -27.643  1.00  1.050          C  
ATOM   5197  CE2 TYR A 332     -20.873  32.813 -27.786  1.00  1.050          C  
ATOM   5198  CZ  TYR A 332     -22.194  32.947 -27.401  1.00  1.050          C  
ATOM   5199  OH  TYR A 332     -22.626  34.101 -26.782  1.00  1.050          O  
ATOM   5200  H   TYR A 332     -22.643  29.727 -31.147  1.00  0.890          H  
ATOM   5201  HA  TYR A 332     -19.833  30.252 -30.903  1.00  0.900          H  
ATOM   5202 1HB  TYR A 332     -21.701  28.584 -29.181  1.00  1.260          H  
ATOM   5203 2HB  TYR A 332     -20.040  28.937 -28.752  1.00  1.260          H  
ATOM   5204  HD1 TYR A 332     -23.390  29.968 -28.447  1.00  1.260          H  
ATOM   5205  HD2 TYR A 332     -19.402  31.543 -28.697  1.00  1.260          H  
ATOM   5206  HE1 TYR A 332     -24.141  32.023 -27.344  1.00  1.260          H  
ATOM   5207  HE2 TYR A 332     -20.168  33.620 -27.601  1.00  1.260          H  
ATOM   5208  HH  TYR A 332     -23.553  34.001 -26.529  1.00  1.260          H  
ATOM   5209  N   THR A 333     -20.636  27.237 -31.872  1.00  0.800          N  
ATOM   5210  CA  THR A 333     -20.065  25.998 -32.378  1.00  0.830          C  
ATOM   5211  C   THR A 333     -19.037  26.319 -33.450  1.00  0.870          C  
ATOM   5212  O   THR A 333     -17.919  25.791 -33.419  1.00  0.910          O  
ATOM   5213  CB  THR A 333     -21.148  25.064 -32.965  1.00  1.150          C  
ATOM   5214  OG1 THR A 333     -22.087  24.696 -31.935  1.00  1.150          O  
ATOM   5215  CG2 THR A 333     -20.485  23.795 -33.518  1.00  1.150          C  
ATOM   5216  H   THR A 333     -21.635  27.377 -31.972  1.00  0.960          H  
ATOM   5217  HA  THR A 333     -19.564  25.482 -31.560  1.00  1.000          H  
ATOM   5218  HB  THR A 333     -21.682  25.582 -33.767  1.00  1.380          H  
ATOM   5219  HG1 THR A 333     -22.837  24.248 -32.336  1.00  1.380          H  
ATOM   5220 1HG2 THR A 333     -21.252  23.139 -33.925  1.00  1.380          H  
ATOM   5221 2HG2 THR A 333     -19.780  24.050 -34.307  1.00  1.380          H  
ATOM   5222 3HG2 THR A 333     -19.958  23.283 -32.714  1.00  1.380          H  
ATOM   5223  N   VAL A 334     -19.399  27.210 -34.379  1.00  0.860          N  
ATOM   5224  CA  VAL A 334     -18.469  27.601 -35.429  1.00  0.870          C  
ATOM   5225  C   VAL A 334     -17.235  28.256 -34.843  1.00  0.860          C  
ATOM   5226  O   VAL A 334     -16.123  27.979 -35.291  1.00  0.880          O  
ATOM   5227  CB  VAL A 334     -19.144  28.500 -36.475  1.00  1.210          C  
ATOM   5228  CG1 VAL A 334     -18.104  29.097 -37.446  1.00  1.210          C  
ATOM   5229  CG2 VAL A 334     -20.125  27.646 -37.264  1.00  1.210          C  
ATOM   5230  H   VAL A 334     -20.370  27.576 -34.362  1.00  1.030          H  
ATOM   5231  HA  VAL A 334     -18.151  26.694 -35.945  1.00  1.040          H  
ATOM   5232  HB  VAL A 334     -19.674  29.314 -35.970  1.00  1.460          H  
ATOM   5233 1HG1 VAL A 334     -18.613  29.716 -38.185  1.00  1.460          H  
ATOM   5234 2HG1 VAL A 334     -17.386  29.717 -36.906  1.00  1.460          H  
ATOM   5235 3HG1 VAL A 334     -17.571  28.291 -37.954  1.00  1.460          H  
ATOM   5236 1HG2 VAL A 334     -20.634  28.262 -38.005  1.00  1.460          H  
ATOM   5237 2HG2 VAL A 334     -19.589  26.843 -37.764  1.00  1.460          H  
ATOM   5238 3HG2 VAL A 334     -20.863  27.216 -36.592  1.00  1.460          H  
ATOM   5239  N   LEU A 335     -17.399  29.142 -33.864  1.00  0.860          N  
ATOM   5240  CA  LEU A 335     -16.231  29.761 -33.256  1.00  0.870          C  
ATOM   5241  C   LEU A 335     -15.301  28.708 -32.625  1.00  0.870          C  
ATOM   5242  O   LEU A 335     -14.095  28.664 -32.920  1.00  0.910          O  
ATOM   5243  CB  LEU A 335     -16.710  30.772 -32.185  1.00  1.210          C  
ATOM   5244  CG  LEU A 335     -15.650  31.470 -31.288  1.00  1.210          C  
ATOM   5245  CD1 LEU A 335     -14.692  32.269 -32.125  1.00  1.210          C  
ATOM   5246  CD2 LEU A 335     -16.379  32.394 -30.270  1.00  1.210          C  
ATOM   5247  H   LEU A 335     -18.351  29.390 -33.563  1.00  1.030          H  
ATOM   5248  HA  LEU A 335     -15.688  30.289 -34.037  1.00  1.040          H  
ATOM   5249 1HB  LEU A 335     -17.277  31.553 -32.693  1.00  1.460          H  
ATOM   5250 2HB  LEU A 335     -17.392  30.250 -31.520  1.00  1.460          H  
ATOM   5251  HG  LEU A 335     -15.079  30.718 -30.744  1.00  1.460          H  
ATOM   5252 1HD1 LEU A 335     -13.981  32.725 -31.475  1.00  1.460          H  
ATOM   5253 2HD1 LEU A 335     -14.167  31.623 -32.826  1.00  1.460          H  
ATOM   5254 3HD1 LEU A 335     -15.232  33.038 -32.676  1.00  1.460          H  
ATOM   5255 1HD2 LEU A 335     -15.644  32.875 -29.630  1.00  1.460          H  
ATOM   5256 2HD2 LEU A 335     -16.948  33.158 -30.803  1.00  1.460          H  
ATOM   5257 3HD2 LEU A 335     -17.056  31.802 -29.658  1.00  1.460          H  
ATOM   5258  N   TYR A 336     -15.880  27.829 -31.810  1.00  0.840          N  
ATOM   5259  CA  TYR A 336     -15.132  26.813 -31.081  1.00  0.860          C  
ATOM   5260  C   TYR A 336     -14.363  25.884 -32.013  1.00  0.920          C  
ATOM   5261  O   TYR A 336     -13.237  25.485 -31.720  1.00  0.970          O  
ATOM   5262  CB  TYR A 336     -16.035  26.018 -30.153  1.00  1.200          C  
ATOM   5263  CG  TYR A 336     -15.229  25.153 -29.243  1.00  1.200          C  
ATOM   5264  CD1 TYR A 336     -14.608  25.756 -28.156  1.00  1.200          C  
ATOM   5265  CD2 TYR A 336     -15.080  23.800 -29.474  1.00  1.200          C  
ATOM   5266  CE1 TYR A 336     -13.841  25.019 -27.301  1.00  1.200          C  
ATOM   5267  CE2 TYR A 336     -14.306  23.050 -28.611  1.00  1.200          C  
ATOM   5268  CZ  TYR A 336     -13.686  23.660 -27.527  1.00  1.200          C  
ATOM   5269  OH  TYR A 336     -12.911  22.919 -26.668  1.00  1.200          O  
ATOM   5270  H   TYR A 336     -16.889  27.893 -31.648  1.00  1.010          H  
ATOM   5271  HA  TYR A 336     -14.399  27.317 -30.463  1.00  1.030          H  
ATOM   5272 1HB  TYR A 336     -16.646  26.696 -29.554  1.00  1.440          H  
ATOM   5273 2HB  TYR A 336     -16.706  25.388 -30.741  1.00  1.440          H  
ATOM   5274  HD1 TYR A 336     -14.731  26.823 -27.991  1.00  1.440          H  
ATOM   5275  HD2 TYR A 336     -15.563  23.331 -30.332  1.00  1.440          H  
ATOM   5276  HE1 TYR A 336     -13.353  25.498 -26.451  1.00  1.440          H  
ATOM   5277  HE2 TYR A 336     -14.178  21.982 -28.785  1.00  1.440          H  
ATOM   5278  HH  TYR A 336     -12.904  22.002 -26.952  1.00  1.440          H  
ATOM   5279  N   ASN A 337     -14.987  25.482 -33.116  1.00  0.950          N  
ATOM   5280  CA  ASN A 337     -14.329  24.572 -34.033  1.00  1.040          C  
ATOM   5281  C   ASN A 337     -13.481  25.267 -35.112  1.00  1.050          C  
ATOM   5282  O   ASN A 337     -12.938  24.589 -35.988  1.00  1.100          O  
ATOM   5283  CB  ASN A 337     -15.363  23.680 -34.688  1.00  1.420          C  
ATOM   5284  CG  ASN A 337     -15.980  22.691 -33.730  1.00  1.420          C  
ATOM   5285  OD1 ASN A 337     -15.360  22.238 -32.756  1.00  1.420          O  
ATOM   5286  ND2 ASN A 337     -17.207  22.333 -34.003  1.00  1.420          N  
ATOM   5287  H   ASN A 337     -15.951  25.779 -33.294  1.00  1.140          H  
ATOM   5288  HA  ASN A 337     -13.652  23.946 -33.455  1.00  1.250          H  
ATOM   5289 1HB  ASN A 337     -16.159  24.308 -35.101  1.00  1.700          H  
ATOM   5290 2HB  ASN A 337     -14.910  23.138 -35.515  1.00  1.700          H  
ATOM   5291 1HD2 ASN A 337     -17.678  21.675 -33.415  1.00  1.700          H  
ATOM   5292 2HD2 ASN A 337     -17.671  22.715 -34.802  1.00  1.700          H  
ATOM   5293  N   SER A 338     -13.361  26.602 -35.074  1.00  1.080          N  
ATOM   5294  CA  SER A 338     -12.566  27.307 -36.083  1.00  1.110          C  
ATOM   5295  C   SER A 338     -11.233  27.741 -35.490  1.00  1.020          C  
ATOM   5296  O   SER A 338     -10.194  27.681 -36.151  1.00  1.070          O  
ATOM   5297  CB  SER A 338     -13.312  28.513 -36.623  1.00  1.540          C  
ATOM   5298  OG  SER A 338     -14.457  28.124 -37.327  1.00  1.540          O  
ATOM   5299  H   SER A 338     -13.788  27.135 -34.315  1.00  1.300          H  
ATOM   5300  HA  SER A 338     -12.370  26.629 -36.912  1.00  1.330          H  
ATOM   5301 1HB  SER A 338     -13.600  29.166 -35.794  1.00  1.850          H  
ATOM   5302 2HB  SER A 338     -12.655  29.081 -37.276  1.00  1.850          H  
ATOM   5303  HG  SER A 338     -15.104  27.881 -36.637  1.00  1.850          H  
ATOM   5304  N   THR A 339     -11.269  28.159 -34.226  1.00  0.900          N  
ATOM   5305  CA  THR A 339     -10.096  28.603 -33.482  1.00  0.860          C  
ATOM   5306  C   THR A 339      -9.844  27.637 -32.351  1.00  0.900          C  
ATOM   5307  O   THR A 339     -10.739  27.378 -31.560  1.00  0.940          O  
ATOM   5308  CB  THR A 339     -10.317  30.037 -32.913  1.00  1.220          C  
ATOM   5309  OG1 THR A 339     -10.481  30.959 -33.996  1.00  1.220          O  
ATOM   5310  CG2 THR A 339      -9.163  30.506 -31.985  1.00  1.220          C  
ATOM   5311  H   THR A 339     -12.173  28.200 -33.751  1.00  1.080          H  
ATOM   5312  HA  THR A 339      -9.227  28.604 -34.139  1.00  1.030          H  
ATOM   5313  HB  THR A 339     -11.237  30.031 -32.337  1.00  1.460          H  
ATOM   5314  HG1 THR A 339     -11.273  30.753 -34.488  1.00  1.460          H  
ATOM   5315 1HG2 THR A 339      -9.384  31.506 -31.609  1.00  1.460          H  
ATOM   5316 2HG2 THR A 339      -9.062  29.828 -31.137  1.00  1.460          H  
ATOM   5317 3HG2 THR A 339      -8.228  30.530 -32.538  1.00  1.460          H  
ATOM   5318  N   SER A 340      -8.638  27.098 -32.253  1.00  0.960          N  
ATOM   5319  CA  SER A 340      -8.371  26.207 -31.139  1.00  1.050          C  
ATOM   5320  C   SER A 340      -8.238  27.065 -29.898  1.00  1.010          C  
ATOM   5321  O   SER A 340      -7.546  28.081 -29.935  1.00  1.140          O  
ATOM   5322  CB  SER A 340      -7.092  25.423 -31.366  1.00  1.430          C  
ATOM   5323  OG  SER A 340      -7.200  24.580 -32.483  1.00  1.430          O  
ATOM   5324  H   SER A 340      -7.920  27.304 -32.931  1.00  1.150          H  
ATOM   5325  HA  SER A 340      -9.210  25.522 -31.010  1.00  1.260          H  
ATOM   5326 1HB  SER A 340      -6.264  26.115 -31.507  1.00  1.720          H  
ATOM   5327 2HB  SER A 340      -6.873  24.830 -30.479  1.00  1.720          H  
ATOM   5328  HG  SER A 340      -6.358  24.120 -32.550  1.00  1.720          H  
ATOM   5329  N   PHE A 341      -8.821  26.633 -28.786  1.00  0.950          N  
ATOM   5330  CA  PHE A 341      -8.698  27.387 -27.542  1.00  0.900          C  
ATOM   5331  C   PHE A 341      -7.946  26.589 -26.498  1.00  0.900          C  
ATOM   5332  O   PHE A 341      -8.011  25.358 -26.501  1.00  0.920          O  
ATOM   5333  CB  PHE A 341     -10.077  27.802 -27.013  1.00  1.280          C  
ATOM   5334  CG  PHE A 341     -10.781  28.812 -27.895  1.00  1.280          C  
ATOM   5335  CD1 PHE A 341     -11.694  28.423 -28.876  1.00  1.280          C  
ATOM   5336  CD2 PHE A 341     -10.508  30.159 -27.757  1.00  1.280          C  
ATOM   5337  CE1 PHE A 341     -12.305  29.369 -29.680  1.00  1.280          C  
ATOM   5338  CE2 PHE A 341     -11.119  31.086 -28.564  1.00  1.280          C  
ATOM   5339  CZ  PHE A 341     -12.015  30.693 -29.522  1.00  1.280          C  
ATOM   5340  H   PHE A 341      -9.376  25.788 -28.815  1.00  1.140          H  
ATOM   5341  HA  PHE A 341      -8.141  28.285 -27.737  1.00  1.080          H  
ATOM   5342 1HB  PHE A 341     -10.715  26.926 -26.917  1.00  1.540          H  
ATOM   5343 2HB  PHE A 341      -9.964  28.239 -26.016  1.00  1.540          H  
ATOM   5344  HD1 PHE A 341     -11.919  27.361 -29.025  1.00  1.540          H  
ATOM   5345  HD2 PHE A 341      -9.791  30.481 -26.996  1.00  1.540          H  
ATOM   5346  HE1 PHE A 341     -13.001  29.058 -30.455  1.00  1.540          H  
ATOM   5347  HE2 PHE A 341     -10.894  32.127 -28.447  1.00  1.540          H  
ATOM   5348  HZ  PHE A 341     -12.489  31.433 -30.158  1.00  1.540          H  
ATOM   5349  N   SER A 342      -7.207  27.284 -25.618  1.00  0.870          N  
ATOM   5350  CA  SER A 342      -6.505  26.610 -24.527  1.00  0.880          C  
ATOM   5351  C   SER A 342      -7.411  26.581 -23.314  1.00  0.860          C  
ATOM   5352  O   SER A 342      -7.387  25.647 -22.507  1.00  0.870          O  
ATOM   5353  CB  SER A 342      -5.232  27.352 -24.177  1.00  1.230          C  
ATOM   5354  OG  SER A 342      -5.532  28.609 -23.636  1.00  1.230          O  
ATOM   5355  H   SER A 342      -7.194  28.304 -25.654  1.00  1.040          H  
ATOM   5356  HA  SER A 342      -6.272  25.587 -24.823  1.00  1.060          H  
ATOM   5357 1HB  SER A 342      -4.655  26.772 -23.459  1.00  1.470          H  
ATOM   5358 2HB  SER A 342      -4.623  27.471 -25.070  1.00  1.470          H  
ATOM   5359  HG  SER A 342      -4.691  29.056 -23.511  1.00  1.470          H  
ATOM   5360  N   THR A 343      -8.277  27.581 -23.244  1.00  0.870          N  
ATOM   5361  CA  THR A 343      -9.234  27.690 -22.163  1.00  0.870          C  
ATOM   5362  C   THR A 343     -10.501  28.369 -22.635  1.00  0.810          C  
ATOM   5363  O   THR A 343     -10.486  29.222 -23.535  1.00  0.770          O  
ATOM   5364  CB  THR A 343      -8.638  28.393 -20.924  1.00  1.220          C  
ATOM   5365  OG1 THR A 343      -9.623  28.429 -19.889  1.00  1.220          O  
ATOM   5366  CG2 THR A 343      -8.193  29.799 -21.242  1.00  1.220          C  
ATOM   5367  H   THR A 343      -8.192  28.326 -23.935  1.00  1.040          H  
ATOM   5368  HA  THR A 343      -9.507  26.682 -21.851  1.00  1.040          H  
ATOM   5369  HB  THR A 343      -7.780  27.817 -20.575  1.00  1.460          H  
ATOM   5370  HG1 THR A 343      -9.192  28.596 -19.046  1.00  1.460          H  
ATOM   5371 1HG2 THR A 343      -7.772  30.261 -20.352  1.00  1.460          H  
ATOM   5372 2HG2 THR A 343      -7.437  29.748 -22.023  1.00  1.460          H  
ATOM   5373 3HG2 THR A 343      -9.042  30.392 -21.588  1.00  1.460          H  
ATOM   5374  N   PHE A 344     -11.605  27.924 -22.055  1.00  0.840          N  
ATOM   5375  CA  PHE A 344     -12.936  28.444 -22.299  1.00  0.820          C  
ATOM   5376  C   PHE A 344     -13.666  28.286 -20.977  1.00  0.980          C  
ATOM   5377  O   PHE A 344     -14.248  27.229 -20.708  1.00  1.930          O  
ATOM   5378  CB  PHE A 344     -13.611  27.606 -23.411  1.00  1.160          C  
ATOM   5379  CG  PHE A 344     -14.904  28.134 -24.048  1.00  1.160          C  
ATOM   5380  CD1 PHE A 344     -14.939  28.343 -25.431  1.00  1.160          C  
ATOM   5381  CD2 PHE A 344     -16.071  28.400 -23.313  1.00  1.160          C  
ATOM   5382  CE1 PHE A 344     -16.086  28.794 -26.055  1.00  1.160          C  
ATOM   5383  CE2 PHE A 344     -17.208  28.855 -23.951  1.00  1.160          C  
ATOM   5384  CZ  PHE A 344     -17.216  29.051 -25.315  1.00  1.160          C  
ATOM   5385  H   PHE A 344     -11.494  27.216 -21.341  1.00  1.010          H  
ATOM   5386  HA  PHE A 344     -12.890  29.500 -22.570  1.00  0.980          H  
ATOM   5387 1HB  PHE A 344     -12.889  27.470 -24.215  1.00  1.390          H  
ATOM   5388 2HB  PHE A 344     -13.824  26.613 -23.018  1.00  1.390          H  
ATOM   5389  HD1 PHE A 344     -14.043  28.144 -26.023  1.00  1.390          H  
ATOM   5390  HD2 PHE A 344     -16.091  28.243 -22.233  1.00  1.390          H  
ATOM   5391  HE1 PHE A 344     -16.093  28.950 -27.137  1.00  1.390          H  
ATOM   5392  HE2 PHE A 344     -18.106  29.055 -23.378  1.00  1.390          H  
ATOM   5393  HZ  PHE A 344     -18.121  29.409 -25.806  1.00  1.390          H  
ATOM   5394  N   LYS A 345     -13.602  29.299 -20.135  1.00  0.750          N  
ATOM   5395  CA  LYS A 345     -14.203  29.208 -18.816  1.00  0.740          C  
ATOM   5396  C   LYS A 345     -15.404  30.103 -18.653  1.00  0.690          C  
ATOM   5397  O   LYS A 345     -15.303  31.329 -18.717  1.00  0.740          O  
ATOM   5398  CB  LYS A 345     -13.173  29.540 -17.730  1.00  1.040          C  
ATOM   5399  CG  LYS A 345     -13.748  29.674 -16.297  1.00  1.040          C  
ATOM   5400  CD  LYS A 345     -14.289  28.384 -15.720  1.00  1.040          C  
ATOM   5401  CE  LYS A 345     -14.821  28.622 -14.308  1.00  1.040          C  
ATOM   5402  NZ  LYS A 345     -15.436  27.397 -13.725  1.00  1.040          N  
ATOM   5403  H   LYS A 345     -13.105  30.147 -20.428  1.00  0.900          H  
ATOM   5404  HA  LYS A 345     -14.538  28.183 -18.668  1.00  0.890          H  
ATOM   5405 1HB  LYS A 345     -12.402  28.770 -17.716  1.00  1.250          H  
ATOM   5406 2HB  LYS A 345     -12.684  30.484 -17.978  1.00  1.250          H  
ATOM   5407 1HG  LYS A 345     -12.956  30.029 -15.642  1.00  1.250          H  
ATOM   5408 2HG  LYS A 345     -14.548  30.408 -16.284  1.00  1.250          H  
ATOM   5409 1HD  LYS A 345     -15.110  28.014 -16.328  1.00  1.250          H  
ATOM   5410 2HD  LYS A 345     -13.504  27.631 -15.694  1.00  1.250          H  
ATOM   5411 1HE  LYS A 345     -14.003  28.949 -13.669  1.00  1.250          H  
ATOM   5412 2HE  LYS A 345     -15.577  29.410 -14.346  1.00  1.250          H  
ATOM   5413 1HZ  LYS A 345     -15.779  27.601 -12.798  1.00  1.250          H  
ATOM   5414 2HZ  LYS A 345     -16.208  27.105 -14.313  1.00  1.250          H  
ATOM   5415 3HZ  LYS A 345     -14.750  26.661 -13.675  1.00  1.250          H  
ATOM   5416  N   CYS A 346     -16.549  29.503 -18.403  1.00  0.700          N  
ATOM   5417  CA  CYS A 346     -17.730  30.321 -18.194  1.00  0.690          C  
ATOM   5418  C   CYS A 346     -18.028  30.433 -16.715  1.00  0.700          C  
ATOM   5419  O   CYS A 346     -17.889  29.466 -15.964  1.00  0.710          O  
ATOM   5420  CB  CYS A 346     -18.936  29.773 -18.944  1.00  0.970          C  
ATOM   5421  SG  CYS A 346     -18.773  29.817 -20.745  1.00  0.970          S  
ATOM   5422  H   CYS A 346     -16.607  28.497 -18.352  1.00  0.840          H  
ATOM   5423  HA  CYS A 346     -17.537  31.314 -18.567  1.00  0.830          H  
ATOM   5424 1HB  CYS A 346     -19.125  28.751 -18.639  1.00  1.160          H  
ATOM   5425 2HB  CYS A 346     -19.812  30.361 -18.676  1.00  1.160          H  
ATOM   5426  N   TYR A 347     -18.475  31.615 -16.327  1.00  0.700          N  
ATOM   5427  CA  TYR A 347     -18.815  31.892 -14.947  1.00  0.740          C  
ATOM   5428  C   TYR A 347     -20.317  32.055 -14.746  1.00  0.820          C  
ATOM   5429  O   TYR A 347     -20.860  31.617 -13.736  1.00  1.320          O  
ATOM   5430  CB  TYR A 347     -18.067  33.155 -14.495  1.00  1.020          C  
ATOM   5431  CG  TYR A 347     -16.546  33.009 -14.558  1.00  1.020          C  
ATOM   5432  CD1 TYR A 347     -15.856  33.456 -15.672  1.00  1.020          C  
ATOM   5433  CD2 TYR A 347     -15.848  32.431 -13.507  1.00  1.020          C  
ATOM   5434  CE1 TYR A 347     -14.492  33.318 -15.736  1.00  1.020          C  
ATOM   5435  CE2 TYR A 347     -14.473  32.300 -13.581  1.00  1.020          C  
ATOM   5436  CZ  TYR A 347     -13.803  32.743 -14.698  1.00  1.020          C  
ATOM   5437  OH  TYR A 347     -12.439  32.613 -14.791  1.00  1.020          O  
ATOM   5438  H   TYR A 347     -18.553  32.347 -17.035  1.00  0.840          H  
ATOM   5439  HA  TYR A 347     -18.489  31.053 -14.334  1.00  0.890          H  
ATOM   5440 1HB  TYR A 347     -18.361  34.001 -15.126  1.00  1.220          H  
ATOM   5441 2HB  TYR A 347     -18.348  33.400 -13.471  1.00  1.220          H  
ATOM   5442  HD1 TYR A 347     -16.396  33.905 -16.504  1.00  1.220          H  
ATOM   5443  HD2 TYR A 347     -16.383  32.077 -12.626  1.00  1.220          H  
ATOM   5444  HE1 TYR A 347     -13.956  33.649 -16.598  1.00  1.220          H  
ATOM   5445  HE2 TYR A 347     -13.920  31.844 -12.760  1.00  1.220          H  
ATOM   5446  HH  TYR A 347     -12.149  32.893 -15.665  1.00  1.220          H  
ATOM   5447  N   GLY A 348     -20.995  32.693 -15.697  1.00  0.690          N  
ATOM   5448  CA  GLY A 348     -22.429  32.944 -15.511  1.00  0.700          C  
ATOM   5449  C   GLY A 348     -23.356  31.838 -16.023  1.00  0.660          C  
ATOM   5450  O   GLY A 348     -24.467  31.663 -15.517  1.00  0.690          O  
ATOM   5451  H   GLY A 348     -20.490  33.021 -16.521  1.00  0.830          H  
ATOM   5452 1HA  GLY A 348     -22.624  33.115 -14.453  1.00  0.840          H  
ATOM   5453 2HA  GLY A 348     -22.678  33.865 -16.018  1.00  0.840          H  
ATOM   5454  N   VAL A 349     -22.928  31.136 -17.064  1.00  0.640          N  
ATOM   5455  CA  VAL A 349     -23.743  30.095 -17.677  1.00  0.650          C  
ATOM   5456  C   VAL A 349     -22.892  28.866 -17.915  1.00  0.670          C  
ATOM   5457  O   VAL A 349     -21.679  28.981 -18.044  1.00  0.790          O  
ATOM   5458  CB  VAL A 349     -24.320  30.594 -19.027  1.00  0.910          C  
ATOM   5459  CG1 VAL A 349     -25.210  31.847 -18.812  1.00  0.910          C  
ATOM   5460  CG2 VAL A 349     -23.182  30.913 -19.996  1.00  0.910          C  
ATOM   5461  H   VAL A 349     -22.000  31.314 -17.412  1.00  0.770          H  
ATOM   5462  HA  VAL A 349     -24.560  29.834 -17.004  1.00  0.780          H  
ATOM   5463  HB  VAL A 349     -24.949  29.811 -19.455  1.00  1.090          H  
ATOM   5464 1HG1 VAL A 349     -25.621  32.173 -19.762  1.00  1.090          H  
ATOM   5465 2HG1 VAL A 349     -26.025  31.599 -18.131  1.00  1.090          H  
ATOM   5466 3HG1 VAL A 349     -24.623  32.654 -18.388  1.00  1.090          H  
ATOM   5467 1HG2 VAL A 349     -23.618  31.246 -20.916  1.00  1.090          H  
ATOM   5468 2HG2 VAL A 349     -22.552  31.698 -19.583  1.00  1.090          H  
ATOM   5469 3HG2 VAL A 349     -22.569  30.028 -20.189  1.00  1.090          H  
ATOM   5470  N   SER A 350     -23.504  27.704 -18.055  1.00  0.680          N  
ATOM   5471  CA  SER A 350     -22.725  26.539 -18.424  1.00  0.700          C  
ATOM   5472  C   SER A 350     -22.428  26.678 -19.919  1.00  0.670          C  
ATOM   5473  O   SER A 350     -23.331  27.063 -20.663  1.00  0.670          O  
ATOM   5474  CB  SER A 350     -23.511  25.269 -18.149  1.00  0.970          C  
ATOM   5475  OG  SER A 350     -23.767  25.117 -16.780  1.00  0.970          O  
ATOM   5476  H   SER A 350     -24.501  27.624 -17.910  1.00  0.820          H  
ATOM   5477  HA  SER A 350     -21.820  26.529 -17.828  1.00  0.840          H  
ATOM   5478 1HB  SER A 350     -24.450  25.304 -18.693  1.00  1.170          H  
ATOM   5479 2HB  SER A 350     -22.956  24.408 -18.518  1.00  1.170          H  
ATOM   5480  HG  SER A 350     -24.259  24.294 -16.691  1.00  1.170          H  
ATOM   5481  N   PRO A 351     -21.215  26.366 -20.424  1.00  0.680          N  
ATOM   5482  CA  PRO A 351     -20.876  26.414 -21.842  1.00  0.680          C  
ATOM   5483  C   PRO A 351     -21.880  25.652 -22.708  1.00  0.670          C  
ATOM   5484  O   PRO A 351     -22.242  26.093 -23.799  1.00  0.680          O  
ATOM   5485  CB  PRO A 351     -19.513  25.712 -21.872  1.00  1.020          C  
ATOM   5486  CG  PRO A 351     -18.918  25.985 -20.518  1.00  1.020          C  
ATOM   5487  CD  PRO A 351     -20.100  25.930 -19.552  1.00  1.020          C  
ATOM   5488  HA  PRO A 351     -20.792  27.466 -22.158  1.00  0.820          H  
ATOM   5489 1HB  PRO A 351     -19.641  24.639 -22.085  1.00  1.220          H  
ATOM   5490 2HB  PRO A 351     -18.899  26.129 -22.688  1.00  1.220          H  
ATOM   5491 1HG  PRO A 351     -18.144  25.233 -20.287  1.00  1.220          H  
ATOM   5492 2HG  PRO A 351     -18.411  26.950 -20.520  1.00  1.220          H  
ATOM   5493 1HD  PRO A 351     -20.265  24.907 -19.175  1.00  1.220          H  
ATOM   5494 2HD  PRO A 351     -19.911  26.644 -18.749  1.00  1.220          H  
ATOM   5495  N   SER A 352     -22.402  24.543 -22.166  1.00  0.670          N  
ATOM   5496  CA  SER A 352     -23.355  23.676 -22.846  1.00  0.690          C  
ATOM   5497  C   SER A 352     -24.724  24.290 -23.104  1.00  0.680          C  
ATOM   5498  O   SER A 352     -25.525  23.723 -23.850  1.00  0.730          O  
ATOM   5499  CB  SER A 352     -23.517  22.399 -22.046  1.00  0.960          C  
ATOM   5500  OG  SER A 352     -24.108  22.651 -20.799  1.00  0.960          O  
ATOM   5501  H   SER A 352     -22.085  24.218 -21.265  1.00  0.800          H  
ATOM   5502  HA  SER A 352     -22.924  23.414 -23.812  1.00  0.830          H  
ATOM   5503 1HB  SER A 352     -24.134  21.698 -22.608  1.00  1.150          H  
ATOM   5504 2HB  SER A 352     -22.543  21.935 -21.903  1.00  1.150          H  
ATOM   5505  HG  SER A 352     -24.209  21.790 -20.377  1.00  1.150          H  
ATOM   5506  N   LYS A 353     -25.005  25.442 -22.501  1.00  0.660          N  
ATOM   5507  CA  LYS A 353     -26.282  26.107 -22.677  1.00  0.680          C  
ATOM   5508  C   LYS A 353     -26.183  27.333 -23.569  1.00  0.670          C  
ATOM   5509  O   LYS A 353     -27.212  27.898 -23.955  1.00  0.660          O  
ATOM   5510  CB  LYS A 353     -26.871  26.498 -21.319  1.00  0.940          C  
ATOM   5511  CG  LYS A 353     -27.125  25.319 -20.360  1.00  0.940          C  
ATOM   5512  CD  LYS A 353     -28.187  24.352 -20.900  1.00  0.940          C  
ATOM   5513  CE  LYS A 353     -28.521  23.259 -19.901  1.00  0.940          C  
ATOM   5514  NZ  LYS A 353     -29.516  22.294 -20.458  1.00  0.940          N  
ATOM   5515  H   LYS A 353     -24.299  25.884 -21.908  1.00  0.790          H  
ATOM   5516  HA  LYS A 353     -26.963  25.417 -23.172  1.00  0.820          H  
ATOM   5517 1HB  LYS A 353     -26.186  27.190 -20.821  1.00  1.130          H  
ATOM   5518 2HB  LYS A 353     -27.814  27.021 -21.470  1.00  1.130          H  
ATOM   5519 1HG  LYS A 353     -26.196  24.766 -20.231  1.00  1.130          H  
ATOM   5520 2HG  LYS A 353     -27.439  25.699 -19.389  1.00  1.130          H  
ATOM   5521 1HD  LYS A 353     -29.094  24.901 -21.155  1.00  1.130          H  
ATOM   5522 2HD  LYS A 353     -27.815  23.861 -21.800  1.00  1.130          H  
ATOM   5523 1HE  LYS A 353     -27.609  22.720 -19.646  1.00  1.130          H  
ATOM   5524 2HE  LYS A 353     -28.931  23.709 -18.998  1.00  1.130          H  
ATOM   5525 1HZ  LYS A 353     -29.716  21.578 -19.773  1.00  1.130          H  
ATOM   5526 2HZ  LYS A 353     -30.369  22.784 -20.692  1.00  1.130          H  
ATOM   5527 3HZ  LYS A 353     -29.136  21.866 -21.294  1.00  1.130          H  
ATOM   5528  N   LEU A 354     -24.973  27.707 -24.004  1.00  0.670          N  
ATOM   5529  CA  LEU A 354     -24.829  28.933 -24.790  1.00  0.670          C  
ATOM   5530  C   LEU A 354     -25.639  28.912 -26.084  1.00  0.690          C  
ATOM   5531  O   LEU A 354     -26.091  29.958 -26.543  1.00  0.730          O  
ATOM   5532  CB  LEU A 354     -23.353  29.194 -25.100  1.00  0.940          C  
ATOM   5533  CG  LEU A 354     -22.434  29.666 -23.943  1.00  0.940          C  
ATOM   5534  CD1 LEU A 354     -20.982  29.614 -24.403  1.00  0.940          C  
ATOM   5535  CD2 LEU A 354     -22.772  31.121 -23.578  1.00  0.940          C  
ATOM   5536  H   LEU A 354     -24.131  27.168 -23.765  1.00  0.800          H  
ATOM   5537  HA  LEU A 354     -25.209  29.751 -24.189  1.00  0.800          H  
ATOM   5538 1HB  LEU A 354     -22.922  28.281 -25.514  1.00  1.130          H  
ATOM   5539 2HB  LEU A 354     -23.318  29.935 -25.831  1.00  1.130          H  
ATOM   5540  HG  LEU A 354     -22.560  29.016 -23.071  1.00  1.130          H  
ATOM   5541 1HD1 LEU A 354     -20.338  29.951 -23.595  1.00  1.130          H  
ATOM   5542 2HD1 LEU A 354     -20.722  28.586 -24.668  1.00  1.130          H  
ATOM   5543 3HD1 LEU A 354     -20.846  30.259 -25.271  1.00  1.130          H  
ATOM   5544 1HD2 LEU A 354     -22.103  31.445 -22.783  1.00  1.130          H  
ATOM   5545 2HD2 LEU A 354     -22.631  31.765 -24.449  1.00  1.130          H  
ATOM   5546 3HD2 LEU A 354     -23.794  31.201 -23.240  1.00  1.130          H  
ATOM   5547  N   ILE A 355     -25.807  27.732 -26.671  1.00  0.700          N  
ATOM   5548  CA  ILE A 355     -26.587  27.522 -27.886  1.00  0.730          C  
ATOM   5549  C   ILE A 355     -28.099  27.738 -27.683  1.00  0.730          C  
ATOM   5550  O   ILE A 355     -28.781  28.156 -28.617  1.00  0.810          O  
ATOM   5551  CB  ILE A 355     -26.313  26.132 -28.503  1.00  1.010          C  
ATOM   5552  CG1 ILE A 355     -24.779  26.014 -28.938  1.00  1.010          C  
ATOM   5553  CG2 ILE A 355     -27.276  25.855 -29.710  1.00  1.010          C  
ATOM   5554  CD1 ILE A 355     -24.252  27.041 -29.978  1.00  1.010          C  
ATOM   5555  H   ILE A 355     -25.365  26.925 -26.255  1.00  0.840          H  
ATOM   5556  HA  ILE A 355     -26.278  28.271 -28.606  1.00  0.880          H  
ATOM   5557  HB  ILE A 355     -26.486  25.366 -27.744  1.00  1.210          H  
ATOM   5558 1HG1 ILE A 355     -24.165  26.107 -28.043  1.00  1.210          H  
ATOM   5559 2HG1 ILE A 355     -24.625  25.017 -29.358  1.00  1.210          H  
ATOM   5560 1HG2 ILE A 355     -27.069  24.867 -30.112  1.00  1.210          H  
ATOM   5561 2HG2 ILE A 355     -28.316  25.882 -29.387  1.00  1.210          H  
ATOM   5562 3HG2 ILE A 355     -27.135  26.591 -30.484  1.00  1.210          H  
ATOM   5563 1HD1 ILE A 355     -23.200  26.827 -30.177  1.00  1.210          H  
ATOM   5564 2HD1 ILE A 355     -24.810  26.949 -30.903  1.00  1.210          H  
ATOM   5565 3HD1 ILE A 355     -24.336  28.053 -29.602  1.00  1.210          H  
ATOM   5566  N   ASP A 356     -28.642  27.344 -26.521  1.00  0.720          N  
ATOM   5567  CA  ASP A 356     -30.084  27.418 -26.260  1.00  0.720          C  
ATOM   5568  C   ASP A 356     -30.543  28.786 -25.742  1.00  0.710          C  
ATOM   5569  O   ASP A 356     -31.707  29.162 -25.911  1.00  0.810          O  
ATOM   5570  CB  ASP A 356     -30.480  26.356 -25.238  1.00  1.010          C  
ATOM   5571  CG  ASP A 356     -30.306  24.935 -25.739  1.00  1.010          C  
ATOM   5572  OD1 ASP A 356     -30.913  24.565 -26.722  1.00  1.010          O  
ATOM   5573  OD2 ASP A 356     -29.567  24.221 -25.116  1.00  1.010          O  
ATOM   5574  H   ASP A 356     -28.040  27.040 -25.760  1.00  0.860          H  
ATOM   5575  HA  ASP A 356     -30.608  27.217 -27.195  1.00  0.860          H  
ATOM   5576 1HB  ASP A 356     -29.867  26.486 -24.339  1.00  1.210          H  
ATOM   5577 2HB  ASP A 356     -31.518  26.502 -24.948  1.00  1.210          H  
ATOM   5578  N   LEU A 357     -29.640  29.491 -25.078  1.00  0.650          N  
ATOM   5579  CA  LEU A 357     -29.888  30.804 -24.494  1.00  0.640          C  
ATOM   5580  C   LEU A 357     -29.855  31.962 -25.483  1.00  0.660          C  
ATOM   5581  O   LEU A 357     -29.137  31.924 -26.495  1.00  0.760          O  
ATOM   5582  CB  LEU A 357     -28.804  31.088 -23.449  1.00  0.900          C  
ATOM   5583  CG  LEU A 357     -28.739  30.167 -22.223  1.00  0.900          C  
ATOM   5584  CD1 LEU A 357     -27.447  30.480 -21.462  1.00  0.900          C  
ATOM   5585  CD2 LEU A 357     -29.974  30.383 -21.331  1.00  0.900          C  
ATOM   5586  H   LEU A 357     -28.721  29.066 -24.924  1.00  0.780          H  
ATOM   5587  HA  LEU A 357     -30.870  30.791 -24.037  1.00  0.770          H  
ATOM   5588 1HB  LEU A 357     -27.841  31.003 -23.954  1.00  1.080          H  
ATOM   5589 2HB  LEU A 357     -28.913  32.120 -23.105  1.00  1.080          H  
ATOM   5590  HG  LEU A 357     -28.715  29.133 -22.536  1.00  1.080          H  
ATOM   5591 1HD1 LEU A 357     -27.372  29.831 -20.591  1.00  1.080          H  
ATOM   5592 2HD1 LEU A 357     -26.589  30.304 -22.114  1.00  1.080          H  
ATOM   5593 3HD1 LEU A 357     -27.451  31.506 -21.148  1.00  1.080          H  
ATOM   5594 1HD2 LEU A 357     -29.905  29.727 -20.462  1.00  1.080          H  
ATOM   5595 2HD2 LEU A 357     -30.016  31.409 -21.001  1.00  1.080          H  
ATOM   5596 3HD2 LEU A 357     -30.885  30.146 -21.876  1.00  1.080          H  
ATOM   5597  N   CYS A 358     -30.603  33.010 -25.136  1.00  0.660          N  
ATOM   5598  CA  CYS A 358     -30.534  34.285 -25.829  1.00  0.700          C  
ATOM   5599  C   CYS A 358     -30.028  35.336 -24.860  1.00  0.720          C  
ATOM   5600  O   CYS A 358     -30.245  35.228 -23.651  1.00  0.800          O  
ATOM   5601  CB  CYS A 358     -31.883  34.733 -26.368  1.00  0.960          C  
ATOM   5602  SG  CYS A 358     -32.687  33.629 -27.553  1.00  0.960          S  
ATOM   5603  H   CYS A 358     -31.186  32.939 -24.313  1.00  0.790          H  
ATOM   5604  HA  CYS A 358     -29.827  34.207 -26.650  1.00  0.840          H  
ATOM   5605 1HB  CYS A 358     -32.562  34.889 -25.536  1.00  1.160          H  
ATOM   5606 2HB  CYS A 358     -31.751  35.686 -26.855  1.00  1.160          H  
ATOM   5607  N   PHE A 359     -29.402  36.372 -25.377  1.00  0.720          N  
ATOM   5608  CA  PHE A 359     -28.812  37.411 -24.564  1.00  0.710          C  
ATOM   5609  C   PHE A 359     -29.406  38.751 -24.989  1.00  0.710          C  
ATOM   5610  O   PHE A 359     -29.792  38.928 -26.158  1.00  0.700          O  
ATOM   5611  CB  PHE A 359     -27.307  37.359 -24.812  1.00  1.000          C  
ATOM   5612  CG  PHE A 359     -26.776  35.933 -24.636  1.00  1.000          C  
ATOM   5613  CD1 PHE A 359     -26.672  35.110 -25.772  1.00  1.000          C  
ATOM   5614  CD2 PHE A 359     -26.447  35.388 -23.412  1.00  1.000          C  
ATOM   5615  CE1 PHE A 359     -26.254  33.798 -25.670  1.00  1.000          C  
ATOM   5616  CE2 PHE A 359     -26.025  34.062 -23.315  1.00  1.000          C  
ATOM   5617  CZ  PHE A 359     -25.933  33.276 -24.444  1.00  1.000          C  
ATOM   5618  H   PHE A 359     -29.285  36.414 -26.377  1.00  0.860          H  
ATOM   5619  HA  PHE A 359     -29.035  37.235 -23.514  1.00  0.850          H  
ATOM   5620 1HB  PHE A 359     -27.091  37.686 -25.810  1.00  1.200          H  
ATOM   5621 2HB  PHE A 359     -26.791  38.019 -24.113  1.00  1.200          H  
ATOM   5622  HD1 PHE A 359     -26.944  35.518 -26.748  1.00  1.200          H  
ATOM   5623  HD2 PHE A 359     -26.526  35.998 -22.525  1.00  1.200          H  
ATOM   5624  HE1 PHE A 359     -26.194  33.169 -26.563  1.00  1.200          H  
ATOM   5625  HE2 PHE A 359     -25.776  33.640 -22.345  1.00  1.200          H  
ATOM   5626  HZ  PHE A 359     -25.615  32.239 -24.372  1.00  1.200          H  
ATOM   5627  N   THR A 360     -29.470  39.701 -24.063  1.00  0.710          N  
ATOM   5628  CA  THR A 360     -30.027  41.006 -24.376  1.00  0.710          C  
ATOM   5629  C   THR A 360     -28.933  41.967 -24.777  1.00  0.730          C  
ATOM   5630  O   THR A 360     -29.134  42.831 -25.634  1.00  0.740          O  
ATOM   5631  CB  THR A 360     -30.785  41.526 -23.150  1.00  0.990          C  
ATOM   5632  OG1 THR A 360     -29.874  41.737 -22.076  1.00  0.990          O  
ATOM   5633  CG2 THR A 360     -31.762  40.428 -22.712  1.00  0.990          C  
ATOM   5634  H   THR A 360     -29.128  39.530 -23.118  1.00  0.850          H  
ATOM   5635  HA  THR A 360     -30.711  40.932 -25.204  1.00  0.850          H  
ATOM   5636  HB  THR A 360     -31.318  42.448 -23.384  1.00  1.190          H  
ATOM   5637  HG1 THR A 360     -30.322  42.237 -21.380  1.00  1.190          H  
ATOM   5638 1HG2 THR A 360     -32.298  40.728 -21.837  1.00  1.190          H  
ATOM   5639 2HG2 THR A 360     -32.456  40.225 -23.506  1.00  1.190          H  
ATOM   5640 3HG2 THR A 360     -31.230  39.529 -22.483  1.00  1.190          H  
ATOM   5641  N   SER A 361     -27.737  41.719 -24.268  1.00  0.760          N  
ATOM   5642  CA  SER A 361     -26.588  42.569 -24.560  1.00  0.790          C  
ATOM   5643  C   SER A 361     -25.292  41.791 -24.428  1.00  0.750          C  
ATOM   5644  O   SER A 361     -25.061  41.115 -23.419  1.00  0.710          O  
ATOM   5645  CB  SER A 361     -26.600  43.759 -23.632  1.00  1.090          C  
ATOM   5646  OG  SER A 361     -25.504  44.575 -23.849  1.00  1.090          O  
ATOM   5647  H   SER A 361     -27.680  40.974 -23.570  1.00  0.910          H  
ATOM   5648  HA  SER A 361     -26.669  42.923 -25.590  1.00  0.950          H  
ATOM   5649 1HB  SER A 361     -27.516  44.329 -23.790  1.00  1.310          H  
ATOM   5650 2HB  SER A 361     -26.605  43.415 -22.598  1.00  1.310          H  
ATOM   5651  HG  SER A 361     -25.645  45.345 -23.294  1.00  1.310          H  
ATOM   5652  N   VAL A 362     -24.457  41.847 -25.471  1.00  0.770          N  
ATOM   5653  CA  VAL A 362     -23.187  41.123 -25.483  1.00  0.750          C  
ATOM   5654  C   VAL A 362     -21.988  42.010 -25.847  1.00  0.760          C  
ATOM   5655  O   VAL A 362     -22.024  42.733 -26.847  1.00  0.780          O  
ATOM   5656  CB  VAL A 362     -23.278  39.937 -26.488  1.00  1.060          C  
ATOM   5657  CG1 VAL A 362     -21.935  39.156 -26.539  1.00  1.060          C  
ATOM   5658  CG2 VAL A 362     -24.447  38.995 -26.103  1.00  1.060          C  
ATOM   5659  H   VAL A 362     -24.711  42.422 -26.271  1.00  0.920          H  
ATOM   5660  HA  VAL A 362     -23.017  40.722 -24.488  1.00  0.900          H  
ATOM   5661  HB  VAL A 362     -23.468  40.334 -27.477  1.00  1.270          H  
ATOM   5662 1HG1 VAL A 362     -22.019  38.346 -27.263  1.00  1.270          H  
ATOM   5663 2HG1 VAL A 362     -21.122  39.816 -26.843  1.00  1.270          H  
ATOM   5664 3HG1 VAL A 362     -21.715  38.743 -25.550  1.00  1.270          H  
ATOM   5665 1HG2 VAL A 362     -24.507  38.188 -26.821  1.00  1.270          H  
ATOM   5666 2HG2 VAL A 362     -24.287  38.583 -25.127  1.00  1.270          H  
ATOM   5667 3HG2 VAL A 362     -25.384  39.547 -26.111  1.00  1.270          H  
ATOM   5668  N   TYR A 363     -20.924  41.952 -25.042  1.00  0.750          N  
ATOM   5669  CA  TYR A 363     -19.718  42.715 -25.352  1.00  0.760          C  
ATOM   5670  C   TYR A 363     -18.464  41.852 -25.323  1.00  0.750          C  
ATOM   5671  O   TYR A 363     -18.281  41.011 -24.441  1.00  0.740          O  
ATOM   5672  CB  TYR A 363     -19.527  43.876 -24.383  1.00  1.060          C  
ATOM   5673  CG  TYR A 363     -20.595  44.914 -24.427  1.00  1.060          C  
ATOM   5674  CD1 TYR A 363     -21.679  44.824 -23.583  1.00  1.060          C  
ATOM   5675  CD2 TYR A 363     -20.489  45.970 -25.311  1.00  1.060          C  
ATOM   5676  CE1 TYR A 363     -22.647  45.795 -23.617  1.00  1.060          C  
ATOM   5677  CE2 TYR A 363     -21.454  46.938 -25.341  1.00  1.060          C  
ATOM   5678  CZ  TYR A 363     -22.531  46.857 -24.502  1.00  1.060          C  
ATOM   5679  OH  TYR A 363     -23.500  47.836 -24.536  1.00  1.060          O  
ATOM   5680  H   TYR A 363     -20.966  41.357 -24.209  1.00  0.900          H  
ATOM   5681  HA  TYR A 363     -19.814  43.113 -26.358  1.00  0.910          H  
ATOM   5682 1HB  TYR A 363     -19.471  43.492 -23.367  1.00  1.270          H  
ATOM   5683 2HB  TYR A 363     -18.581  44.356 -24.595  1.00  1.270          H  
ATOM   5684  HD1 TYR A 363     -21.764  43.988 -22.886  1.00  1.270          H  
ATOM   5685  HD2 TYR A 363     -19.632  46.036 -25.981  1.00  1.270          H  
ATOM   5686  HE1 TYR A 363     -23.497  45.730 -22.947  1.00  1.270          H  
ATOM   5687  HE2 TYR A 363     -21.368  47.772 -26.030  1.00  1.270          H  
ATOM   5688  HH  TYR A 363     -24.161  47.651 -23.866  1.00  1.270          H  
ATOM   5689  N   ALA A 364     -17.566  42.094 -26.268  1.00  0.760          N  
ATOM   5690  CA  ALA A 364     -16.306  41.365 -26.313  1.00  0.760          C  
ATOM   5691  C   ALA A 364     -15.112  42.248 -25.967  1.00  0.770          C  
ATOM   5692  O   ALA A 364     -14.783  43.175 -26.720  1.00  0.770          O  
ATOM   5693  CB  ALA A 364     -16.110  40.756 -27.696  1.00  1.060          C  
ATOM   5694  H   ALA A 364     -17.787  42.795 -26.976  1.00  0.910          H  
ATOM   5695  HA  ALA A 364     -16.351  40.567 -25.581  1.00  0.910          H  
ATOM   5696 1HB  ALA A 364     -15.188  40.189 -27.712  1.00  1.280          H  
ATOM   5697 2HB  ALA A 364     -16.946  40.099 -27.924  1.00  1.280          H  
ATOM   5698 3HB  ALA A 364     -16.061  41.539 -28.433  1.00  1.280          H  
ATOM   5699  N   ASP A 365     -14.465  41.957 -24.834  1.00  0.780          N  
ATOM   5700  CA  ASP A 365     -13.280  42.698 -24.382  1.00  0.800          C  
ATOM   5701  C   ASP A 365     -12.054  41.974 -24.907  1.00  0.780          C  
ATOM   5702  O   ASP A 365     -11.794  40.820 -24.553  1.00  0.760          O  
ATOM   5703  CB  ASP A 365     -13.229  42.859 -22.864  1.00  1.110          C  
ATOM   5704  CG  ASP A 365     -14.269  43.842 -22.340  1.00  1.110          C  
ATOM   5705  OD1 ASP A 365     -14.715  44.675 -23.090  1.00  1.110          O  
ATOM   5706  OD2 ASP A 365     -14.589  43.793 -21.173  1.00  1.110          O  
ATOM   5707  H   ASP A 365     -14.829  41.181 -24.271  1.00  0.940          H  
ATOM   5708  HA  ASP A 365     -13.298  43.695 -24.820  1.00  0.960          H  
ATOM   5709 1HB  ASP A 365     -13.397  41.915 -22.408  1.00  1.330          H  
ATOM   5710 2HB  ASP A 365     -12.235  43.198 -22.568  1.00  1.330          H  
ATOM   5711  N   THR A 366     -11.322  42.633 -25.792  1.00  0.810          N  
ATOM   5712  CA  THR A 366     -10.233  41.986 -26.514  1.00  0.790          C  
ATOM   5713  C   THR A 366      -8.838  42.507 -26.126  1.00  0.800          C  
ATOM   5714  O   THR A 366      -8.585  43.723 -26.136  1.00  0.820          O  
ATOM   5715  CB  THR A 366     -10.507  42.236 -28.009  1.00  1.110          C  
ATOM   5716  OG1 THR A 366     -11.796  41.711 -28.332  1.00  1.110          O  
ATOM   5717  CG2 THR A 366      -9.529  41.518 -28.844  1.00  1.110          C  
ATOM   5718  H   THR A 366     -11.573  43.602 -26.005  1.00  0.970          H  
ATOM   5719  HA  THR A 366     -10.264  40.916 -26.312  1.00  0.950          H  
ATOM   5720  HB  THR A 366     -10.474  43.307 -28.216  1.00  1.340          H  
ATOM   5721  HG1 THR A 366     -12.473  42.231 -27.873  1.00  1.340          H  
ATOM   5722 1HG2 THR A 366      -9.747  41.680 -29.897  1.00  1.340          H  
ATOM   5723 2HG2 THR A 366      -8.539  41.846 -28.635  1.00  1.340          H  
ATOM   5724 3HG2 THR A 366      -9.618  40.479 -28.616  1.00  1.340          H  
ATOM   5725  N   PHE A 367      -7.935  41.581 -25.756  1.00  0.820          N  
ATOM   5726  CA  PHE A 367      -6.566  41.959 -25.375  1.00  0.850          C  
ATOM   5727  C   PHE A 367      -5.499  40.839 -25.366  1.00  0.860          C  
ATOM   5728  O   PHE A 367      -5.792  39.641 -25.360  1.00  0.850          O  
ATOM   5729  CB  PHE A 367      -6.610  42.674 -24.018  1.00  1.180          C  
ATOM   5730  CG  PHE A 367      -7.320  41.910 -22.885  1.00  1.180          C  
ATOM   5731  CD1 PHE A 367      -6.615  41.089 -22.057  1.00  1.180          C  
ATOM   5732  CD2 PHE A 367      -8.703  42.041 -22.661  1.00  1.180          C  
ATOM   5733  CE1 PHE A 367      -7.230  40.401 -21.019  1.00  1.180          C  
ATOM   5734  CE2 PHE A 367      -9.324  41.358 -21.637  1.00  1.180          C  
ATOM   5735  CZ  PHE A 367      -8.584  40.538 -20.811  1.00  1.180          C  
ATOM   5736  H   PHE A 367      -8.229  40.597 -25.722  1.00  0.980          H  
ATOM   5737  HA  PHE A 367      -6.227  42.702 -26.101  1.00  1.020          H  
ATOM   5738 1HB  PHE A 367      -5.586  42.869 -23.697  1.00  1.410          H  
ATOM   5739 2HB  PHE A 367      -7.078  43.629 -24.141  1.00  1.410          H  
ATOM   5740  HD1 PHE A 367      -5.561  41.000 -22.233  1.00  1.410          H  
ATOM   5741  HD2 PHE A 367      -9.291  42.688 -23.308  1.00  1.410          H  
ATOM   5742  HE1 PHE A 367      -6.644  39.751 -20.371  1.00  1.410          H  
ATOM   5743  HE2 PHE A 367     -10.398  41.465 -21.477  1.00  1.410          H  
ATOM   5744  HZ  PHE A 367      -9.073  39.999 -20.001  1.00  1.410          H  
ATOM   5745  N   LEU A 368      -4.238  41.258 -25.370  1.00  0.890          N  
ATOM   5746  CA  LEU A 368      -3.065  40.378 -25.238  1.00  0.910          C  
ATOM   5747  C   LEU A 368      -2.458  40.342 -23.821  1.00  0.910          C  
ATOM   5748  O   LEU A 368      -2.371  41.391 -23.187  1.00  0.950          O  
ATOM   5749  CB  LEU A 368      -2.035  40.873 -26.277  1.00  1.270          C  
ATOM   5750  CG  LEU A 368      -0.589  40.332 -26.243  1.00  1.270          C  
ATOM   5751  CD1 LEU A 368      -0.522  38.900 -26.512  1.00  1.270          C  
ATOM   5752  CD2 LEU A 368       0.197  41.058 -27.320  1.00  1.270          C  
ATOM   5753  H   LEU A 368      -4.083  42.265 -25.507  1.00  1.070          H  
ATOM   5754  HA  LEU A 368      -3.372  39.364 -25.496  1.00  1.090          H  
ATOM   5755 1HB  LEU A 368      -2.432  40.654 -27.266  1.00  1.520          H  
ATOM   5756 2HB  LEU A 368      -1.973  41.959 -26.186  1.00  1.520          H  
ATOM   5757  HG  LEU A 368      -0.151  40.521 -25.263  1.00  1.520          H  
ATOM   5758 1HD1 LEU A 368       0.515  38.638 -26.474  1.00  1.520          H  
ATOM   5759 2HD1 LEU A 368      -1.059  38.347 -25.761  1.00  1.520          H  
ATOM   5760 3HD1 LEU A 368      -0.937  38.675 -27.491  1.00  1.520          H  
ATOM   5761 1HD2 LEU A 368       1.232  40.718 -27.320  1.00  1.520          H  
ATOM   5762 2HD2 LEU A 368      -0.248  40.852 -28.294  1.00  1.520          H  
ATOM   5763 3HD2 LEU A 368       0.160  42.119 -27.141  1.00  1.520          H  
ATOM   5764  N   ILE A 369      -2.155  39.128 -23.302  1.00  0.910          N  
ATOM   5765  CA  ILE A 369      -1.485  38.937 -21.987  1.00  0.900          C  
ATOM   5766  C   ILE A 369      -0.380  37.852 -22.029  1.00  0.920          C  
ATOM   5767  O   ILE A 369      -0.267  37.121 -23.020  1.00  0.930          O  
ATOM   5768  CB  ILE A 369      -2.482  38.586 -20.865  1.00  1.260          C  
ATOM   5769  CG1 ILE A 369      -3.115  37.275 -21.147  1.00  1.260          C  
ATOM   5770  CG2 ILE A 369      -3.544  39.652 -20.794  1.00  1.260          C  
ATOM   5771  CD1 ILE A 369      -3.931  36.728 -20.067  1.00  1.260          C  
ATOM   5772  H   ILE A 369      -2.361  38.317 -23.897  1.00  1.090          H  
ATOM   5773  HA  ILE A 369      -1.000  39.856 -21.710  1.00  1.080          H  
ATOM   5774  HB  ILE A 369      -1.946  38.527 -19.912  1.00  1.520          H  
ATOM   5775 1HG1 ILE A 369      -3.700  37.365 -22.046  1.00  1.520          H  
ATOM   5776 2HG1 ILE A 369      -2.339  36.563 -21.308  1.00  1.520          H  
ATOM   5777 1HG2 ILE A 369      -4.249  39.461 -20.003  1.00  1.520          H  
ATOM   5778 2HG2 ILE A 369      -3.072  40.614 -20.623  1.00  1.520          H  
ATOM   5779 3HG2 ILE A 369      -4.051  39.660 -21.731  1.00  1.520          H  
ATOM   5780 1HD1 ILE A 369      -4.302  35.757 -20.378  1.00  1.520          H  
ATOM   5781 2HD1 ILE A 369      -3.295  36.622 -19.204  1.00  1.520          H  
ATOM   5782 3HD1 ILE A 369      -4.760  37.365 -19.825  1.00  1.520          H  
ATOM   5783  N   ARG A 370       0.422  37.717 -20.950  1.00  0.940          N  
ATOM   5784  CA  ARG A 370       1.287  36.522 -20.865  1.00  0.960          C  
ATOM   5785  C   ARG A 370       0.410  35.351 -20.424  1.00  0.960          C  
ATOM   5786  O   ARG A 370      -0.489  35.514 -19.608  1.00  0.950          O  
ATOM   5787  CB  ARG A 370       2.453  36.639 -19.887  1.00  1.340          C  
ATOM   5788  CG  ARG A 370       3.555  37.596 -20.251  1.00  1.340          C  
ATOM   5789  CD  ARG A 370       4.669  37.580 -19.235  1.00  1.340          C  
ATOM   5790  NE  ARG A 370       4.277  38.143 -17.956  1.00  1.340          N  
ATOM   5791  CZ  ARG A 370       5.038  38.215 -16.857  1.00  1.340          C  
ATOM   5792  NH1 ARG A 370       6.282  37.765 -16.844  1.00  1.340          N  
ATOM   5793  NH2 ARG A 370       4.493  38.768 -15.795  1.00  1.340          N  
ATOM   5794  H   ARG A 370       0.367  38.391 -20.169  1.00  1.130          H  
ATOM   5795  HA  ARG A 370       1.693  36.297 -21.852  1.00  1.150          H  
ATOM   5796 1HB  ARG A 370       2.073  36.929 -18.921  1.00  1.600          H  
ATOM   5797 2HB  ARG A 370       2.909  35.654 -19.764  1.00  1.600          H  
ATOM   5798 1HG  ARG A 370       3.986  37.299 -21.191  1.00  1.600          H  
ATOM   5799 2HG  ARG A 370       3.147  38.600 -20.331  1.00  1.600          H  
ATOM   5800 1HD  ARG A 370       4.964  36.546 -19.070  1.00  1.600          H  
ATOM   5801 2HD  ARG A 370       5.520  38.131 -19.613  1.00  1.600          H  
ATOM   5802  HE  ARG A 370       3.337  38.551 -17.862  1.00  1.600          H  
ATOM   5803 1HH1 ARG A 370       6.686  37.378 -17.683  1.00  1.600          H  
ATOM   5804 2HH1 ARG A 370       6.840  37.837 -16.003  1.00  1.600          H  
ATOM   5805 1HH2 ARG A 370       3.521  39.113 -15.889  1.00  1.600          H  
ATOM   5806 2HH2 ARG A 370       5.006  38.863 -14.932  1.00  1.600          H  
ATOM   5807  N   PHE A 371       0.733  34.152 -20.859  1.00  0.980          N  
ATOM   5808  CA  PHE A 371      -0.039  32.969 -20.499  1.00  1.000          C  
ATOM   5809  C   PHE A 371      -0.254  32.806 -18.967  1.00  0.990          C  
ATOM   5810  O   PHE A 371      -1.377  32.568 -18.529  1.00  0.970          O  
ATOM   5811  CB  PHE A 371       0.649  31.770 -21.140  1.00  1.390          C  
ATOM   5812  CG  PHE A 371      -0.057  30.434 -21.092  1.00  1.390          C  
ATOM   5813  CD1 PHE A 371      -0.938  30.110 -22.122  1.00  1.390          C  
ATOM   5814  CD2 PHE A 371       0.137  29.500 -20.084  1.00  1.390          C  
ATOM   5815  CE1 PHE A 371      -1.584  28.897 -22.147  1.00  1.390          C  
ATOM   5816  CE2 PHE A 371      -0.507  28.292 -20.112  1.00  1.390          C  
ATOM   5817  CZ  PHE A 371      -1.367  27.985 -21.144  1.00  1.390          C  
ATOM   5818  H   PHE A 371       1.482  34.069 -21.552  1.00  1.180          H  
ATOM   5819  HA  PHE A 371      -1.018  33.057 -20.949  1.00  1.200          H  
ATOM   5820 1HB  PHE A 371       0.818  32.010 -22.193  1.00  1.670          H  
ATOM   5821 2HB  PHE A 371       1.607  31.662 -20.711  1.00  1.670          H  
ATOM   5822  HD1 PHE A 371      -1.107  30.830 -22.924  1.00  1.670          H  
ATOM   5823  HD2 PHE A 371       0.797  29.702 -19.257  1.00  1.670          H  
ATOM   5824  HE1 PHE A 371      -2.261  28.656 -22.961  1.00  1.670          H  
ATOM   5825  HE2 PHE A 371      -0.328  27.574 -19.306  1.00  1.670          H  
ATOM   5826  HZ  PHE A 371      -1.875  27.022 -21.162  1.00  1.670          H  
ATOM   5827  N   SER A 372       0.775  32.984 -18.126  1.00  1.000          N  
ATOM   5828  CA  SER A 372       0.630  32.826 -16.668  1.00  1.010          C  
ATOM   5829  C   SER A 372      -0.286  33.874 -16.012  1.00  0.980          C  
ATOM   5830  O   SER A 372      -0.695  33.731 -14.847  1.00  1.000          O  
ATOM   5831  CB  SER A 372       1.984  32.916 -16.001  1.00  1.410          C  
ATOM   5832  OG  SER A 372       2.489  34.221 -16.040  1.00  1.410          O  
ATOM   5833  H   SER A 372       1.715  33.178 -18.473  1.00  1.200          H  
ATOM   5834  HA  SER A 372       0.209  31.838 -16.481  1.00  1.210          H  
ATOM   5835 1HB  SER A 372       1.917  32.576 -14.977  1.00  1.690          H  
ATOM   5836 2HB  SER A 372       2.656  32.269 -16.507  1.00  1.690          H  
ATOM   5837  HG  SER A 372       3.416  34.149 -15.793  1.00  1.690          H  
ATOM   5838  N   GLU A 373      -0.583  34.958 -16.735  1.00  0.950          N  
ATOM   5839  CA  GLU A 373      -1.421  36.046 -16.253  1.00  0.920          C  
ATOM   5840  C   GLU A 373      -2.896  35.774 -16.547  1.00  0.900          C  
ATOM   5841  O   GLU A 373      -3.773  36.513 -16.103  1.00  0.880          O  
ATOM   5842  CB  GLU A 373      -1.003  37.366 -16.909  1.00  1.300          C  
ATOM   5843  CG  GLU A 373       0.415  37.888 -16.549  1.00  1.300          C  
ATOM   5844  CD  GLU A 373       0.850  39.065 -17.433  1.00  1.300          C  
ATOM   5845  OE1 GLU A 373       0.157  39.313 -18.396  1.00  1.300          O  
ATOM   5846  OE2 GLU A 373       1.866  39.690 -17.161  1.00  1.300          O  
ATOM   5847  H   GLU A 373      -0.252  35.016 -17.699  1.00  1.140          H  
ATOM   5848  HA  GLU A 373      -1.293  36.131 -15.175  1.00  1.100          H  
ATOM   5849 1HB  GLU A 373      -1.068  37.274 -17.985  1.00  1.560          H  
ATOM   5850 2HB  GLU A 373      -1.711  38.123 -16.609  1.00  1.560          H  
ATOM   5851 1HG  GLU A 373       0.419  38.204 -15.510  1.00  1.560          H  
ATOM   5852 2HG  GLU A 373       1.128  37.069 -16.654  1.00  1.560          H  
ATOM   5853  N   VAL A 374      -3.194  34.685 -17.273  1.00  0.920          N  
ATOM   5854  CA  VAL A 374      -4.574  34.358 -17.640  1.00  0.920          C  
ATOM   5855  C   VAL A 374      -5.381  34.077 -16.383  1.00  0.910          C  
ATOM   5856  O   VAL A 374      -6.587  34.314 -16.325  1.00  0.890          O  
ATOM   5857  CB  VAL A 374      -4.608  33.151 -18.626  1.00  1.290          C  
ATOM   5858  CG1 VAL A 374      -4.336  31.820 -17.893  1.00  1.290          C  
ATOM   5859  CG2 VAL A 374      -5.944  33.113 -19.388  1.00  1.290          C  
ATOM   5860  H   VAL A 374      -2.437  34.083 -17.616  1.00  1.100          H  
ATOM   5861  HA  VAL A 374      -5.024  35.214 -18.130  1.00  1.100          H  
ATOM   5862  HB  VAL A 374      -3.791  33.281 -19.343  1.00  1.550          H  
ATOM   5863 1HG1 VAL A 374      -4.316  31.011 -18.623  1.00  1.550          H  
ATOM   5864 2HG1 VAL A 374      -3.379  31.859 -17.385  1.00  1.550          H  
ATOM   5865 3HG1 VAL A 374      -5.119  31.617 -17.168  1.00  1.550          H  
ATOM   5866 1HG2 VAL A 374      -5.931  32.286 -20.095  1.00  1.550          H  
ATOM   5867 2HG2 VAL A 374      -6.768  32.978 -18.685  1.00  1.550          H  
ATOM   5868 3HG2 VAL A 374      -6.077  34.043 -19.932  1.00  1.550          H  
ATOM   5869  N   ARG A 375      -4.692  33.605 -15.356  1.00  0.920          N  
ATOM   5870  CA  ARG A 375      -5.263  33.286 -14.068  1.00  0.930          C  
ATOM   5871  C   ARG A 375      -5.838  34.516 -13.353  1.00  0.890          C  
ATOM   5872  O   ARG A 375      -6.643  34.371 -12.439  1.00  0.890          O  
ATOM   5873  CB  ARG A 375      -4.199  32.643 -13.200  1.00  1.300          C  
ATOM   5874  CG  ARG A 375      -3.734  31.269 -13.681  1.00  1.300          C  
ATOM   5875  CD  ARG A 375      -2.642  30.732 -12.836  1.00  1.300          C  
ATOM   5876  NE  ARG A 375      -1.414  31.517 -12.974  1.00  1.300          N  
ATOM   5877  CZ  ARG A 375      -0.325  31.418 -12.205  1.00  1.300          C  
ATOM   5878  NH1 ARG A 375      -0.241  30.556 -11.203  1.00  1.300          N  
ATOM   5879  NH2 ARG A 375       0.654  32.229 -12.496  1.00  1.300          N  
ATOM   5880  H   ARG A 375      -3.710  33.415 -15.498  1.00  1.100          H  
ATOM   5881  HA  ARG A 375      -6.068  32.567 -14.223  1.00  1.120          H  
ATOM   5882 1HB  ARG A 375      -3.328  33.299 -13.161  1.00  1.560          H  
ATOM   5883 2HB  ARG A 375      -4.572  32.535 -12.183  1.00  1.560          H  
ATOM   5884 1HG  ARG A 375      -4.570  30.573 -13.653  1.00  1.560          H  
ATOM   5885 2HG  ARG A 375      -3.360  31.349 -14.702  1.00  1.560          H  
ATOM   5886 1HD  ARG A 375      -2.953  30.757 -11.794  1.00  1.560          H  
ATOM   5887 2HD  ARG A 375      -2.428  29.706 -13.133  1.00  1.560          H  
ATOM   5888  HE  ARG A 375      -1.350  32.223 -13.728  1.00  1.560          H  
ATOM   5889 1HH1 ARG A 375      -1.012  29.940 -10.997  1.00  1.560          H  
ATOM   5890 2HH1 ARG A 375       0.599  30.512 -10.642  1.00  1.560          H  
ATOM   5891 1HH2 ARG A 375       0.494  32.874 -13.288  1.00  1.560          H  
ATOM   5892 2HH2 ARG A 375       1.513  32.229 -11.967  1.00  1.560          H  
ATOM   5893  N   GLN A 376      -5.426  35.727 -13.760  1.00  0.870          N  
ATOM   5894  CA  GLN A 376      -5.900  36.965 -13.149  1.00  0.840          C  
ATOM   5895  C   GLN A 376      -7.189  37.484 -13.780  1.00  0.820          C  
ATOM   5896  O   GLN A 376      -7.734  38.484 -13.323  1.00  0.810          O  
ATOM   5897  CB  GLN A 376      -4.860  38.082 -13.303  1.00  1.190          C  
ATOM   5898  CG  GLN A 376      -3.570  37.910 -12.575  1.00  1.190          C  
ATOM   5899  CD  GLN A 376      -2.626  39.074 -12.890  1.00  1.190          C  
ATOM   5900  OE1 GLN A 376      -3.023  40.263 -12.941  1.00  1.190          O  
ATOM   5901  NE2 GLN A 376      -1.358  38.740 -13.118  1.00  1.190          N  
ATOM   5902  H   GLN A 376      -4.778  35.810 -14.547  1.00  1.040          H  
ATOM   5903  HA  GLN A 376      -6.089  36.780 -12.091  1.00  1.010          H  
ATOM   5904 1HB  GLN A 376      -4.621  38.193 -14.362  1.00  1.430          H  
ATOM   5905 2HB  GLN A 376      -5.281  39.007 -12.986  1.00  1.430          H  
ATOM   5906 1HG  GLN A 376      -3.767  37.894 -11.500  1.00  1.430          H  
ATOM   5907 2HG  GLN A 376      -3.100  36.977 -12.895  1.00  1.430          H  
ATOM   5908 1HE2 GLN A 376      -0.676  39.433 -13.352  1.00  1.430          H  
ATOM   5909 2HE2 GLN A 376      -1.079  37.776 -13.068  1.00  1.430          H  
ATOM   5910  N   ILE A 377      -7.655  36.855 -14.857  1.00  0.830          N  
ATOM   5911  CA  ILE A 377      -8.847  37.339 -15.549  1.00  0.790          C  
ATOM   5912  C   ILE A 377     -10.103  37.100 -14.728  1.00  0.890          C  
ATOM   5913  O   ILE A 377     -11.024  37.908 -14.744  1.00  1.410          O  
ATOM   5914  CB  ILE A 377      -9.027  36.724 -16.936  1.00  1.120          C  
ATOM   5915  CG1 ILE A 377      -7.884  37.159 -17.836  1.00  1.120          C  
ATOM   5916  CG2 ILE A 377     -10.385  37.279 -17.540  1.00  1.120          C  
ATOM   5917  CD1 ILE A 377      -7.807  36.356 -19.066  1.00  1.120          C  
ATOM   5918  H   ILE A 377      -7.181  36.016 -15.208  1.00  1.000          H  
ATOM   5919  HA  ILE A 377      -8.743  38.416 -15.682  1.00  0.950          H  
ATOM   5920  HB  ILE A 377      -9.034  35.633 -16.880  1.00  1.350          H  
ATOM   5921 1HG1 ILE A 377      -8.016  38.205 -18.106  1.00  1.350          H  
ATOM   5922 2HG1 ILE A 377      -6.938  37.055 -17.299  1.00  1.350          H  
ATOM   5923 1HG2 ILE A 377     -10.550  36.905 -18.525  1.00  1.350          H  
ATOM   5924 2HG2 ILE A 377     -11.222  36.986 -16.931  1.00  1.350          H  
ATOM   5925 3HG2 ILE A 377     -10.343  38.368 -17.584  1.00  1.350          H  
ATOM   5926 1HD1 ILE A 377      -6.981  36.696 -19.660  1.00  1.350          H  
ATOM   5927 2HD1 ILE A 377      -7.656  35.323 -18.786  1.00  1.350          H  
ATOM   5928 3HD1 ILE A 377      -8.709  36.436 -19.624  1.00  1.350          H  
ATOM   5929  N   ALA A 378     -10.181  35.945 -14.090  1.00  0.740          N  
ATOM   5930  CA  ALA A 378     -11.360  35.533 -13.356  1.00  0.710          C  
ATOM   5931  C   ALA A 378     -11.849  36.665 -12.450  1.00  0.720          C  
ATOM   5932  O   ALA A 378     -11.042  37.372 -11.835  1.00  0.760          O  
ATOM   5933  CB  ALA A 378     -11.033  34.301 -12.527  1.00  1.010          C  
ATOM   5934  H   ALA A 378      -9.376  35.334 -14.104  1.00  0.890          H  
ATOM   5935  HA  ALA A 378     -12.125  35.291 -14.087  1.00  0.850          H  
ATOM   5936 1HB  ALA A 378     -11.903  33.955 -11.982  1.00  1.210          H  
ATOM   5937 2HB  ALA A 378     -10.685  33.507 -13.180  1.00  1.210          H  
ATOM   5938 3HB  ALA A 378     -10.257  34.540 -11.826  1.00  1.210          H  
ATOM   5939  N   PRO A 379     -13.171  36.854 -12.340  1.00  0.680          N  
ATOM   5940  CA  PRO A 379     -13.776  37.914 -11.584  1.00  0.680          C  
ATOM   5941  C   PRO A 379     -13.369  37.799 -10.143  1.00  0.710          C  
ATOM   5942  O   PRO A 379     -13.285  36.694  -9.603  1.00  0.710          O  
ATOM   5943  CB  PRO A 379     -15.266  37.652 -11.781  1.00  1.020          C  
ATOM   5944  CG  PRO A 379     -15.379  36.190 -12.142  1.00  1.020          C  
ATOM   5945  CD  PRO A 379     -14.133  35.873 -12.892  1.00  1.020          C  
ATOM   5946  HA  PRO A 379     -13.481  38.885 -11.998  1.00  0.820          H  
ATOM   5947 1HB  PRO A 379     -15.812  37.902 -10.859  1.00  1.220          H  
ATOM   5948 2HB  PRO A 379     -15.642  38.318 -12.563  1.00  1.220          H  
ATOM   5949 1HG  PRO A 379     -15.475  35.588 -11.223  1.00  1.220          H  
ATOM   5950 2HG  PRO A 379     -16.294  36.011 -12.731  1.00  1.220          H  
ATOM   5951 1HD  PRO A 379     -13.852  34.866 -12.629  1.00  1.220          H  
ATOM   5952 2HD  PRO A 379     -14.293  35.999 -13.969  1.00  1.220          H  
ATOM   5953  N   GLY A 380     -13.120  38.940  -9.527  1.00  0.730          N  
ATOM   5954  CA  GLY A 380     -12.738  38.973  -8.116  1.00  0.770          C  
ATOM   5955  C   GLY A 380     -11.236  38.746  -7.828  1.00  0.790          C  
ATOM   5956  O   GLY A 380     -10.809  38.899  -6.680  1.00  0.820          O  
ATOM   5957  H   GLY A 380     -13.227  39.813 -10.060  1.00  0.880          H  
ATOM   5958 1HA  GLY A 380     -13.041  39.936  -7.700  1.00  0.920          H  
ATOM   5959 2HA  GLY A 380     -13.323  38.227  -7.581  1.00  0.920          H  
ATOM   5960  N   GLU A 381     -10.431  38.403  -8.844  1.00  0.780          N  
ATOM   5961  CA  GLU A 381      -9.002  38.161  -8.614  1.00  0.800          C  
ATOM   5962  C   GLU A 381      -8.207  39.458  -8.516  1.00  0.810          C  
ATOM   5963  O   GLU A 381      -8.700  40.539  -8.855  1.00  0.790          O  
ATOM   5964  CB  GLU A 381      -8.401  37.248  -9.681  1.00  1.110          C  
ATOM   5965  CG  GLU A 381      -8.955  35.822  -9.667  1.00  1.110          C  
ATOM   5966  CD  GLU A 381      -8.637  35.045  -8.403  1.00  1.110          C  
ATOM   5967  OE1 GLU A 381      -7.645  35.338  -7.784  1.00  1.110          O  
ATOM   5968  OE2 GLU A 381      -9.384  34.159  -8.059  1.00  1.110          O  
ATOM   5969  H   GLU A 381     -10.807  38.260  -9.791  1.00  0.940          H  
ATOM   5970  HA  GLU A 381      -8.898  37.646  -7.658  1.00  0.960          H  
ATOM   5971 1HB  GLU A 381      -8.601  37.667 -10.671  1.00  1.330          H  
ATOM   5972 2HB  GLU A 381      -7.318  37.197  -9.563  1.00  1.330          H  
ATOM   5973 1HG  GLU A 381     -10.039  35.868  -9.791  1.00  1.330          H  
ATOM   5974 2HG  GLU A 381      -8.534  35.296 -10.521  1.00  1.330          H  
ATOM   5975  N   THR A 382      -6.979  39.350  -8.002  1.00  0.860          N  
ATOM   5976  CA  THR A 382      -6.063  40.486  -7.861  1.00  0.890          C  
ATOM   5977  C   THR A 382      -4.758  40.203  -8.602  1.00  0.930          C  
ATOM   5978  O   THR A 382      -4.495  39.059  -8.977  1.00  1.000          O  
ATOM   5979  CB  THR A 382      -5.769  40.764  -6.376  1.00  1.230          C  
ATOM   5980  OG1 THR A 382      -5.081  39.636  -5.797  1.00  1.230          O  
ATOM   5981  CG2 THR A 382      -7.082  40.981  -5.635  1.00  1.230          C  
ATOM   5982  H   THR A 382      -6.651  38.435  -7.714  1.00  1.030          H  
ATOM   5983  HA  THR A 382      -6.520  41.377  -8.296  1.00  1.070          H  
ATOM   5984  HB  THR A 382      -5.148  41.658  -6.284  1.00  1.480          H  
ATOM   5985  HG1 THR A 382      -4.174  39.602  -6.123  1.00  1.480          H  
ATOM   5986 1HG2 THR A 382      -6.877  41.182  -4.588  1.00  1.480          H  
ATOM   5987 2HG2 THR A 382      -7.600  41.833  -6.078  1.00  1.480          H  
ATOM   5988 3HG2 THR A 382      -7.708  40.096  -5.716  1.00  1.480          H  
ATOM   5989  N   GLY A 383      -3.935  41.232  -8.809  1.00  0.930          N  
ATOM   5990  CA  GLY A 383      -2.664  41.054  -9.521  1.00  0.960          C  
ATOM   5991  C   GLY A 383      -2.385  42.237 -10.445  1.00  0.970          C  
ATOM   5992  O   GLY A 383      -3.188  43.157 -10.552  1.00  0.980          O  
ATOM   5993  H   GLY A 383      -4.191  42.167  -8.447  1.00  1.120          H  
ATOM   5994 1HA  GLY A 383      -1.853  40.948  -8.799  1.00  1.150          H  
ATOM   5995 2HA  GLY A 383      -2.699  40.136 -10.104  1.00  1.150          H  
ATOM   5996  N   VAL A 384      -1.266  42.230 -11.164  1.00  0.980          N  
ATOM   5997  CA  VAL A 384      -0.972  43.419 -11.967  1.00  1.000          C  
ATOM   5998  C   VAL A 384      -2.038  43.730 -13.027  1.00  0.980          C  
ATOM   5999  O   VAL A 384      -2.387  44.893 -13.228  1.00  1.090          O  
ATOM   6000  CB  VAL A 384       0.432  43.344 -12.603  1.00  1.390          C  
ATOM   6001  CG1 VAL A 384       0.636  44.505 -13.605  1.00  1.390          C  
ATOM   6002  CG2 VAL A 384       1.472  43.444 -11.489  1.00  1.390          C  
ATOM   6003  H   VAL A 384      -0.623  41.453 -11.104  1.00  1.180          H  
ATOM   6004  HA  VAL A 384      -0.945  44.258 -11.278  1.00  1.200          H  
ATOM   6005  HB  VAL A 384       0.544  42.405 -13.143  1.00  1.670          H  
ATOM   6006 1HG1 VAL A 384       1.635  44.450 -14.034  1.00  1.670          H  
ATOM   6007 2HG1 VAL A 384      -0.088  44.461 -14.416  1.00  1.670          H  
ATOM   6008 3HG1 VAL A 384       0.522  45.454 -13.086  1.00  1.670          H  
ATOM   6009 1HG2 VAL A 384       2.475  43.395 -11.915  1.00  1.670          H  
ATOM   6010 2HG2 VAL A 384       1.345  44.390 -10.966  1.00  1.670          H  
ATOM   6011 3HG2 VAL A 384       1.340  42.626 -10.786  1.00  1.670          H  
ATOM   6012  N   ILE A 385      -2.533  42.737 -13.747  1.00  0.890          N  
ATOM   6013  CA  ILE A 385      -3.573  43.048 -14.711  1.00  0.860          C  
ATOM   6014  C   ILE A 385      -4.885  43.254 -14.008  1.00  0.850          C  
ATOM   6015  O   ILE A 385      -5.564  44.268 -14.223  1.00  0.860          O  
ATOM   6016  CB  ILE A 385      -3.674  42.035 -15.867  1.00  1.220          C  
ATOM   6017  CG1 ILE A 385      -2.399  42.197 -16.717  1.00  1.220          C  
ATOM   6018  CG2 ILE A 385      -5.008  42.207 -16.687  1.00  1.220          C  
ATOM   6019  CD1 ILE A 385      -2.196  41.158 -17.744  1.00  1.220          C  
ATOM   6020  H   ILE A 385      -2.274  41.776 -13.549  1.00  1.070          H  
ATOM   6021  HA  ILE A 385      -3.315  43.982 -15.178  1.00  1.030          H  
ATOM   6022  HB  ILE A 385      -3.651  41.026 -15.450  1.00  1.460          H  
ATOM   6023 1HG1 ILE A 385      -2.435  43.166 -17.213  1.00  1.460          H  
ATOM   6024 2HG1 ILE A 385      -1.533  42.184 -16.053  1.00  1.460          H  
ATOM   6025 1HG2 ILE A 385      -5.059  41.472 -17.480  1.00  1.460          H  
ATOM   6026 2HG2 ILE A 385      -5.871  42.064 -16.030  1.00  1.460          H  
ATOM   6027 3HG2 ILE A 385      -5.062  43.190 -17.121  1.00  1.460          H  
ATOM   6028 1HD1 ILE A 385      -1.271  41.359 -18.290  1.00  1.460          H  
ATOM   6029 2HD1 ILE A 385      -2.129  40.194 -17.275  1.00  1.460          H  
ATOM   6030 3HD1 ILE A 385      -3.013  41.162 -18.427  1.00  1.460          H  
ATOM   6031  N   ALA A 386      -5.231  42.342 -13.108  1.00  0.850          N  
ATOM   6032  CA  ALA A 386      -6.524  42.444 -12.440  1.00  0.840          C  
ATOM   6033  C   ALA A 386      -6.719  43.789 -11.720  1.00  0.860          C  
ATOM   6034  O   ALA A 386      -7.838  44.303 -11.668  1.00  0.860          O  
ATOM   6035  CB  ALA A 386      -6.675  41.321 -11.443  1.00  1.180          C  
ATOM   6036  H   ALA A 386      -4.604  41.544 -12.950  1.00  1.020          H  
ATOM   6037  HA  ALA A 386      -7.301  42.348 -13.195  1.00  1.010          H  
ATOM   6038 1HB  ALA A 386      -7.650  41.393 -10.974  1.00  1.420          H  
ATOM   6039 2HB  ALA A 386      -6.592  40.372 -11.931  1.00  1.420          H  
ATOM   6040 3HB  ALA A 386      -5.913  41.427 -10.715  1.00  1.420          H  
ATOM   6041  N   ASP A 387      -5.660  44.354 -11.139  1.00  0.900          N  
ATOM   6042  CA  ASP A 387      -5.781  45.617 -10.431  1.00  0.940          C  
ATOM   6043  C   ASP A 387      -5.456  46.875 -11.248  1.00  0.930          C  
ATOM   6044  O   ASP A 387      -5.975  47.950 -10.910  1.00  1.000          O  
ATOM   6045  CB  ASP A 387      -4.916  45.618  -9.166  1.00  1.300          C  
ATOM   6046  CG  ASP A 387      -5.351  44.598  -8.092  1.00  1.300          C  
ATOM   6047  OD1 ASP A 387      -6.491  44.638  -7.682  1.00  1.300          O  
ATOM   6048  OD2 ASP A 387      -4.515  43.819  -7.643  1.00  1.300          O  
ATOM   6049  H   ASP A 387      -4.755  43.887 -11.153  1.00  1.080          H  
ATOM   6050  HA  ASP A 387      -6.817  45.711 -10.106  1.00  1.130          H  
ATOM   6051 1HB  ASP A 387      -3.887  45.394  -9.451  1.00  1.560          H  
ATOM   6052 2HB  ASP A 387      -4.919  46.614  -8.727  1.00  1.560          H  
ATOM   6053  N   TYR A 388      -4.571  46.804 -12.272  1.00  0.910          N  
ATOM   6054  CA  TYR A 388      -4.185  48.033 -12.954  1.00  0.930          C  
ATOM   6055  C   TYR A 388      -4.540  48.131 -14.444  1.00  0.900          C  
ATOM   6056  O   TYR A 388      -4.423  49.214 -15.023  1.00  0.920          O  
ATOM   6057  CB  TYR A 388      -2.690  48.201 -12.740  1.00  1.290          C  
ATOM   6058  CG  TYR A 388      -2.398  48.092 -11.277  1.00  1.290          C  
ATOM   6059  CD1 TYR A 388      -1.590  47.094 -10.808  1.00  1.290          C  
ATOM   6060  CD2 TYR A 388      -3.008  48.931 -10.402  1.00  1.290          C  
ATOM   6061  CE1 TYR A 388      -1.371  46.959  -9.452  1.00  1.290          C  
ATOM   6062  CE2 TYR A 388      -2.808  48.815  -9.059  1.00  1.290          C  
ATOM   6063  CZ  TYR A 388      -1.993  47.844  -8.576  1.00  1.290          C  
ATOM   6064  OH  TYR A 388      -1.808  47.745  -7.219  1.00  1.290          O  
ATOM   6065  H   TYR A 388      -4.085  45.947 -12.548  1.00  1.090          H  
ATOM   6066  HA  TYR A 388      -4.705  48.858 -12.482  1.00  1.120          H  
ATOM   6067 1HB  TYR A 388      -2.136  47.425 -13.273  1.00  1.550          H  
ATOM   6068 2HB  TYR A 388      -2.347  49.163 -13.099  1.00  1.550          H  
ATOM   6069  HD1 TYR A 388      -1.122  46.422 -11.510  1.00  1.550          H  
ATOM   6070  HD2 TYR A 388      -3.654  49.682 -10.786  1.00  1.550          H  
ATOM   6071  HE1 TYR A 388      -0.723  46.168  -9.081  1.00  1.550          H  
ATOM   6072  HE2 TYR A 388      -3.296  49.489  -8.372  1.00  1.550          H  
ATOM   6073  HH  TYR A 388      -1.152  47.076  -7.028  1.00  1.550          H  
ATOM   6074  N   ASN A 389      -4.916  47.021 -15.097  1.00  0.880          N  
ATOM   6075  CA  ASN A 389      -5.200  47.080 -16.530  1.00  0.870          C  
ATOM   6076  C   ASN A 389      -6.638  46.686 -16.894  1.00  0.910          C  
ATOM   6077  O   ASN A 389      -7.274  47.355 -17.719  1.00  0.950          O  
ATOM   6078  CB  ASN A 389      -4.215  46.209 -17.239  1.00  1.220          C  
ATOM   6079  CG  ASN A 389      -2.858  46.713 -17.079  1.00  1.220          C  
ATOM   6080  OD1 ASN A 389      -2.442  47.578 -17.847  1.00  1.220          O  
ATOM   6081  ND2 ASN A 389      -2.145  46.255 -16.072  1.00  1.220          N  
ATOM   6082  H   ASN A 389      -5.029  46.133 -14.610  1.00  1.060          H  
ATOM   6083  HA  ASN A 389      -5.059  48.105 -16.869  1.00  1.040          H  
ATOM   6084 1HB  ASN A 389      -4.272  45.212 -16.874  1.00  1.470          H  
ATOM   6085 2HB  ASN A 389      -4.454  46.206 -18.288  1.00  1.470          H  
ATOM   6086 1HD2 ASN A 389      -1.206  46.607 -15.872  1.00  1.470          H  
ATOM   6087 2HD2 ASN A 389      -2.527  45.594 -15.425  1.00  1.470          H  
ATOM   6088  N   TYR A 390      -7.143  45.619 -16.261  1.00  0.940          N  
ATOM   6089  CA  TYR A 390      -8.475  45.084 -16.554  1.00  1.030          C  
ATOM   6090  C   TYR A 390      -9.086  44.413 -15.341  1.00  0.950          C  
ATOM   6091  O   TYR A 390      -8.678  43.317 -14.963  1.00  0.890          O  
ATOM   6092  CB  TYR A 390      -8.384  44.028 -17.679  1.00  1.410          C  
ATOM   6093  CG  TYR A 390      -9.732  43.393 -18.124  1.00  1.410          C  
ATOM   6094  CD1 TYR A 390     -10.546  44.104 -18.927  1.00  1.410          C  
ATOM   6095  CD2 TYR A 390     -10.122  42.105 -17.731  1.00  1.410          C  
ATOM   6096  CE1 TYR A 390     -11.735  43.627 -19.374  1.00  1.410          C  
ATOM   6097  CE2 TYR A 390     -11.341  41.597 -18.183  1.00  1.410          C  
ATOM   6098  CZ  TYR A 390     -12.146  42.379 -19.015  1.00  1.410          C  
ATOM   6099  OH  TYR A 390     -13.356  41.918 -19.495  1.00  1.410          O  
ATOM   6100  H   TYR A 390      -6.577  45.161 -15.545  1.00  1.130          H  
ATOM   6101  HA  TYR A 390      -9.128  45.905 -16.855  1.00  1.240          H  
ATOM   6102 1HB  TYR A 390      -7.921  44.482 -18.559  1.00  1.690          H  
ATOM   6103 2HB  TYR A 390      -7.731  43.224 -17.358  1.00  1.690          H  
ATOM   6104  HD1 TYR A 390     -10.238  45.053 -19.208  1.00  1.690          H  
ATOM   6105  HD2 TYR A 390      -9.479  41.507 -17.082  1.00  1.690          H  
ATOM   6106  HE1 TYR A 390     -12.358  44.246 -20.024  1.00  1.690          H  
ATOM   6107  HE2 TYR A 390     -11.659  40.597 -17.890  1.00  1.690          H  
ATOM   6108  HH  TYR A 390     -13.776  42.614 -20.077  1.00  1.690          H  
ATOM   6109  N   LYS A 391     -10.168  44.975 -14.815  1.00  0.980          N  
ATOM   6110  CA  LYS A 391     -10.785  44.385 -13.633  1.00  0.920          C  
ATOM   6111  C   LYS A 391     -12.179  43.866 -13.955  1.00  0.870          C  
ATOM   6112  O   LYS A 391     -13.041  44.607 -14.443  1.00  0.970          O  
ATOM   6113  CB  LYS A 391     -10.833  45.397 -12.482  1.00  1.310          C  
ATOM   6114  CG  LYS A 391     -11.397  44.826 -11.177  1.00  1.310          C  
ATOM   6115  CD  LYS A 391     -11.269  45.828 -10.039  1.00  1.310          C  
ATOM   6116  CE  LYS A 391     -11.790  45.278  -8.713  1.00  1.310          C  
ATOM   6117  NZ  LYS A 391     -10.899  44.198  -8.172  1.00  1.310          N  
ATOM   6118  H   LYS A 391     -10.496  45.855 -15.179  1.00  1.180          H  
ATOM   6119  HA  LYS A 391     -10.177  43.540 -13.305  1.00  1.100          H  
ATOM   6120 1HB  LYS A 391      -9.825  45.767 -12.281  1.00  1.570          H  
ATOM   6121 2HB  LYS A 391     -11.437  46.258 -12.771  1.00  1.570          H  
ATOM   6122 1HG  LYS A 391     -12.450  44.568 -11.308  1.00  1.570          H  
ATOM   6123 2HG  LYS A 391     -10.843  43.923 -10.929  1.00  1.570          H  
ATOM   6124 1HD  LYS A 391     -10.214  46.100  -9.919  1.00  1.570          H  
ATOM   6125 2HD  LYS A 391     -11.811  46.721 -10.282  1.00  1.570          H  
ATOM   6126 1HE  LYS A 391     -11.836  46.094  -7.994  1.00  1.570          H  
ATOM   6127 2HE  LYS A 391     -12.792  44.876  -8.855  1.00  1.570          H  
ATOM   6128 1HZ  LYS A 391     -11.249  43.858  -7.288  1.00  1.570          H  
ATOM   6129 2HZ  LYS A 391     -10.855  43.432  -8.830  1.00  1.570          H  
ATOM   6130 3HZ  LYS A 391      -9.973  44.596  -8.042  1.00  1.570          H  
ATOM   6131  N   LEU A 392     -12.398  42.581 -13.686  1.00  0.770          N  
ATOM   6132  CA  LEU A 392     -13.671  41.962 -13.989  1.00  0.730          C  
ATOM   6133  C   LEU A 392     -14.430  41.859 -12.625  1.00  0.690          C  
ATOM   6134  O   LEU A 392     -13.831  41.411 -11.632  1.00  0.680          O  
ATOM   6135  CB  LEU A 392     -13.326  40.602 -14.656  1.00  1.040          C  
ATOM   6136  CG  LEU A 392     -14.409  39.788 -15.348  1.00  1.040          C  
ATOM   6137  CD1 LEU A 392     -14.834  40.535 -16.577  1.00  1.040          C  
ATOM   6138  CD2 LEU A 392     -13.855  38.443 -15.763  1.00  1.040          C  
ATOM   6139  H   LEU A 392     -11.645  42.027 -13.292  1.00  0.920          H  
ATOM   6140  HA  LEU A 392     -14.196  42.599 -14.689  1.00  0.880          H  
ATOM   6141 1HB  LEU A 392     -12.560  40.796 -15.406  1.00  1.250          H  
ATOM   6142 2HB  LEU A 392     -12.871  39.957 -13.911  1.00  1.250          H  
ATOM   6143  HG  LEU A 392     -15.260  39.651 -14.690  1.00  1.250          H  
ATOM   6144 1HD1 LEU A 392     -15.566  39.985 -17.096  1.00  1.250          H  
ATOM   6145 2HD1 LEU A 392     -15.221  41.480 -16.323  1.00  1.250          H  
ATOM   6146 3HD1 LEU A 392     -13.982  40.668 -17.226  1.00  1.250          H  
ATOM   6147 1HD2 LEU A 392     -14.613  37.868 -16.276  1.00  1.250          H  
ATOM   6148 2HD2 LEU A 392     -13.008  38.593 -16.429  1.00  1.250          H  
ATOM   6149 3HD2 LEU A 392     -13.530  37.917 -14.893  1.00  1.250          H  
ATOM   6150  N   PRO A 393     -15.726  42.252 -12.541  1.00  0.710          N  
ATOM   6151  CA  PRO A 393     -16.544  42.292 -11.326  1.00  0.730          C  
ATOM   6152  C   PRO A 393     -16.889  40.946 -10.715  1.00  0.690          C  
ATOM   6153  O   PRO A 393     -17.099  39.967 -11.423  1.00  0.660          O  
ATOM   6154  CB  PRO A 393     -17.815  42.998 -11.802  1.00  1.090          C  
ATOM   6155  CG  PRO A 393     -17.887  42.743 -13.267  1.00  1.090          C  
ATOM   6156  CD  PRO A 393     -16.446  42.672 -13.742  1.00  1.090          C  
ATOM   6157  HA  PRO A 393     -16.025  42.917 -10.582  1.00  0.880          H  
ATOM   6158 1HB  PRO A 393     -18.684  42.570 -11.281  1.00  1.310          H  
ATOM   6159 2HB  PRO A 393     -17.797  44.056 -11.538  1.00  1.310          H  
ATOM   6160 1HG  PRO A 393     -18.454  41.828 -13.457  1.00  1.310          H  
ATOM   6161 2HG  PRO A 393     -18.450  43.557 -13.732  1.00  1.310          H  
ATOM   6162 1HD  PRO A 393     -16.395  41.908 -14.506  1.00  1.310          H  
ATOM   6163 2HD  PRO A 393     -16.098  43.661 -14.093  1.00  1.310          H  
ATOM   6164  N   ASP A 394     -17.072  40.944  -9.393  1.00  0.700          N  
ATOM   6165  CA  ASP A 394     -17.473  39.763  -8.623  1.00  0.700          C  
ATOM   6166  C   ASP A 394     -18.735  39.079  -9.157  1.00  0.690          C  
ATOM   6167  O   ASP A 394     -18.868  37.857  -9.071  1.00  0.690          O  
ATOM   6168  CB  ASP A 394     -17.750  40.152  -7.166  1.00  0.980          C  
ATOM   6169  CG  ASP A 394     -16.513  40.557  -6.366  1.00  0.980          C  
ATOM   6170  OD1 ASP A 394     -15.414  40.374  -6.823  1.00  0.980          O  
ATOM   6171  OD2 ASP A 394     -16.695  41.063  -5.293  1.00  0.980          O  
ATOM   6172  H   ASP A 394     -16.874  41.790  -8.878  1.00  0.840          H  
ATOM   6173  HA  ASP A 394     -16.654  39.045  -8.650  1.00  0.840          H  
ATOM   6174 1HB  ASP A 394     -18.458  40.981  -7.148  1.00  1.180          H  
ATOM   6175 2HB  ASP A 394     -18.229  39.313  -6.662  1.00  1.180          H  
ATOM   6176  N   ASP A 395     -19.681  39.864  -9.685  1.00  0.690          N  
ATOM   6177  CA  ASP A 395     -20.935  39.355 -10.207  1.00  0.690          C  
ATOM   6178  C   ASP A 395     -20.957  39.221 -11.737  1.00  0.670          C  
ATOM   6179  O   ASP A 395     -22.025  39.149 -12.355  1.00  0.670          O  
ATOM   6180  CB  ASP A 395     -22.086  40.216  -9.681  1.00  0.970          C  
ATOM   6181  CG  ASP A 395     -21.910  41.680 -10.007  1.00  0.970          C  
ATOM   6182  OD1 ASP A 395     -20.778  42.074 -10.257  1.00  0.970          O  
ATOM   6183  OD2 ASP A 395     -22.874  42.410  -9.979  1.00  0.970          O  
ATOM   6184  H   ASP A 395     -19.573  40.882  -9.728  1.00  0.830          H  
ATOM   6185  HA  ASP A 395     -21.080  38.357  -9.803  1.00  0.830          H  
ATOM   6186 1HB  ASP A 395     -23.026  39.870 -10.107  1.00  1.160          H  
ATOM   6187 2HB  ASP A 395     -22.153  40.103  -8.599  1.00  1.160          H  
ATOM   6188  N   PHE A 396     -19.779  39.142 -12.347  1.00  0.660          N  
ATOM   6189  CA  PHE A 396     -19.650  38.961 -13.779  1.00  0.640          C  
ATOM   6190  C   PHE A 396     -20.393  37.768 -14.350  1.00  0.640          C  
ATOM   6191  O   PHE A 396     -20.268  36.635 -13.880  1.00  0.630          O  
ATOM   6192  CB  PHE A 396     -18.177  38.785 -14.141  1.00  0.900          C  
ATOM   6193  CG  PHE A 396     -17.931  38.459 -15.576  1.00  0.900          C  
ATOM   6194  CD1 PHE A 396     -18.177  39.371 -16.567  1.00  0.900          C  
ATOM   6195  CD2 PHE A 396     -17.424  37.205 -15.929  1.00  0.900          C  
ATOM   6196  CE1 PHE A 396     -17.935  39.049 -17.875  1.00  0.900          C  
ATOM   6197  CE2 PHE A 396     -17.176  36.892 -17.243  1.00  0.900          C  
ATOM   6198  CZ  PHE A 396     -17.430  37.817 -18.216  1.00  0.900          C  
ATOM   6199  H   PHE A 396     -18.919  39.248 -11.801  1.00  0.790          H  
ATOM   6200  HA  PHE A 396     -20.032  39.859 -14.261  1.00  0.770          H  
ATOM   6201 1HB  PHE A 396     -17.626  39.681 -13.893  1.00  1.080          H  
ATOM   6202 2HB  PHE A 396     -17.766  37.986 -13.538  1.00  1.080          H  
ATOM   6203  HD1 PHE A 396     -18.567  40.353 -16.306  1.00  1.080          H  
ATOM   6204  HD2 PHE A 396     -17.223  36.474 -15.144  1.00  1.080          H  
ATOM   6205  HE1 PHE A 396     -18.132  39.772 -18.632  1.00  1.080          H  
ATOM   6206  HE2 PHE A 396     -16.781  35.916 -17.516  1.00  1.080          H  
ATOM   6207  HZ  PHE A 396     -17.237  37.573 -19.262  1.00  1.080          H  
ATOM   6208  N   THR A 397     -21.136  38.044 -15.413  1.00  0.650          N  
ATOM   6209  CA  THR A 397     -21.865  37.044 -16.158  1.00  0.650          C  
ATOM   6210  C   THR A 397     -21.230  36.996 -17.527  1.00  0.650          C  
ATOM   6211  O   THR A 397     -21.189  38.011 -18.234  1.00  0.640          O  
ATOM   6212  CB  THR A 397     -23.370  37.391 -16.259  1.00  0.910          C  
ATOM   6213  OG1 THR A 397     -23.939  37.422 -14.941  1.00  0.910          O  
ATOM   6214  CG2 THR A 397     -24.135  36.386 -17.139  1.00  0.910          C  
ATOM   6215  H   THR A 397     -21.193  39.000 -15.728  1.00  0.780          H  
ATOM   6216  HA  THR A 397     -21.746  36.075 -15.678  1.00  0.780          H  
ATOM   6217  HB  THR A 397     -23.469  38.380 -16.703  1.00  1.090          H  
ATOM   6218  HG1 THR A 397     -23.543  38.150 -14.437  1.00  1.090          H  
ATOM   6219 1HG2 THR A 397     -25.176  36.690 -17.187  1.00  1.090          H  
ATOM   6220 2HG2 THR A 397     -23.717  36.386 -18.144  1.00  1.090          H  
ATOM   6221 3HG2 THR A 397     -24.077  35.400 -16.725  1.00  1.090          H  
ATOM   6222  N   GLY A 398     -20.741  35.832 -17.896  1.00  0.650          N  
ATOM   6223  CA  GLY A 398     -20.064  35.696 -19.166  1.00  0.650          C  
ATOM   6224  C   GLY A 398     -19.034  34.579 -19.159  1.00  0.660          C  
ATOM   6225  O   GLY A 398     -19.043  33.720 -18.251  1.00  0.670          O  
ATOM   6226  H   GLY A 398     -20.820  35.055 -17.267  1.00  0.780          H  
ATOM   6227 1HA  GLY A 398     -20.790  35.518 -19.934  1.00  0.780          H  
ATOM   6228 2HA  GLY A 398     -19.589  36.635 -19.421  1.00  0.780          H  
ATOM   6229  N   CYS A 399     -18.194  34.585 -20.211  1.00  0.670          N  
ATOM   6230  CA  CYS A 399     -17.149  33.579 -20.440  1.00  0.670          C  
ATOM   6231  C   CYS A 399     -15.780  34.165 -20.843  1.00  0.680          C  
ATOM   6232  O   CYS A 399     -15.689  35.155 -21.572  1.00  0.730          O  
ATOM   6233  CB  CYS A 399     -17.606  32.606 -21.552  1.00  0.940          C  
ATOM   6234  SG  CYS A 399     -19.227  31.746 -21.250  1.00  0.940          S  
ATOM   6235  H   CYS A 399     -18.312  35.356 -20.875  1.00  0.800          H  
ATOM   6236  HA  CYS A 399     -16.992  33.048 -19.520  1.00  0.800          H  
ATOM   6237 1HB  CYS A 399     -17.686  33.149 -22.493  1.00  1.130          H  
ATOM   6238 2HB  CYS A 399     -16.839  31.839 -21.688  1.00  1.130          H  
ATOM   6239  N   VAL A 400     -14.703  33.516 -20.405  1.00  0.660          N  
ATOM   6240  CA  VAL A 400     -13.344  33.913 -20.784  1.00  0.690          C  
ATOM   6241  C   VAL A 400     -12.671  32.905 -21.708  1.00  0.690          C  
ATOM   6242  O   VAL A 400     -12.438  31.744 -21.351  1.00  0.740          O  
ATOM   6243  CB  VAL A 400     -12.483  34.097 -19.528  1.00  0.950          C  
ATOM   6244  CG1 VAL A 400     -11.026  34.466 -19.921  1.00  0.950          C  
ATOM   6245  CG2 VAL A 400     -13.114  35.194 -18.662  1.00  0.950          C  
ATOM   6246  H   VAL A 400     -14.849  32.718 -19.784  1.00  0.790          H  
ATOM   6247  HA  VAL A 400     -13.397  34.865 -21.310  1.00  0.830          H  
ATOM   6248  HB  VAL A 400     -12.459  33.159 -18.970  1.00  1.140          H  
ATOM   6249 1HG1 VAL A 400     -10.430  34.583 -19.019  1.00  1.140          H  
ATOM   6250 2HG1 VAL A 400     -10.581  33.677 -20.530  1.00  1.140          H  
ATOM   6251 3HG1 VAL A 400     -11.021  35.395 -20.487  1.00  1.140          H  
ATOM   6252 1HG2 VAL A 400     -12.535  35.318 -17.761  1.00  1.140          H  
ATOM   6253 2HG2 VAL A 400     -13.131  36.110 -19.208  1.00  1.140          H  
ATOM   6254 3HG2 VAL A 400     -14.130  34.922 -18.400  1.00  1.140          H  
ATOM   6255  N   LEU A 401     -12.344  33.365 -22.908  1.00  0.720          N  
ATOM   6256  CA  LEU A 401     -11.737  32.521 -23.924  1.00  0.720          C  
ATOM   6257  C   LEU A 401     -10.286  32.925 -24.177  1.00  0.770          C  
ATOM   6258  O   LEU A 401      -9.982  34.106 -24.369  1.00  0.800          O  
ATOM   6259  CB  LEU A 401     -12.555  32.641 -25.226  1.00  1.010          C  
ATOM   6260  CG  LEU A 401     -13.894  31.798 -25.350  1.00  1.010          C  
ATOM   6261  CD1 LEU A 401     -14.976  32.235 -24.314  1.00  1.010          C  
ATOM   6262  CD2 LEU A 401     -14.452  31.989 -26.749  1.00  1.010          C  
ATOM   6263  H   LEU A 401     -12.544  34.342 -23.150  1.00  0.860          H  
ATOM   6264  HA  LEU A 401     -11.748  31.487 -23.583  1.00  0.860          H  
ATOM   6265 1HB  LEU A 401     -12.817  33.695 -25.363  1.00  1.210          H  
ATOM   6266 2HB  LEU A 401     -11.912  32.346 -26.045  1.00  1.210          H  
ATOM   6267  HG  LEU A 401     -13.665  30.757 -25.185  1.00  1.210          H  
ATOM   6268 1HD1 LEU A 401     -15.869  31.632 -24.458  1.00  1.210          H  
ATOM   6269 2HD1 LEU A 401     -14.631  32.082 -23.317  1.00  1.210          H  
ATOM   6270 3HD1 LEU A 401     -15.225  33.287 -24.457  1.00  1.210          H  
ATOM   6271 1HD2 LEU A 401     -15.358  31.409 -26.867  1.00  1.210          H  
ATOM   6272 2HD2 LEU A 401     -14.681  33.030 -26.895  1.00  1.210          H  
ATOM   6273 3HD2 LEU A 401     -13.732  31.670 -27.481  1.00  1.210          H  
ATOM   6274  N   ALA A 402      -9.379  31.959 -24.241  1.00  0.760          N  
ATOM   6275  CA  ALA A 402      -7.993  32.342 -24.521  1.00  0.780          C  
ATOM   6276  C   ALA A 402      -7.233  31.242 -25.259  1.00  0.810          C  
ATOM   6277  O   ALA A 402      -7.588  30.051 -25.185  1.00  0.820          O  
ATOM   6278  CB  ALA A 402      -7.269  32.741 -23.244  1.00  1.080          C  
ATOM   6279  H   ALA A 402      -9.671  30.985 -24.085  1.00  0.910          H  
ATOM   6280  HA  ALA A 402      -8.025  33.208 -25.166  1.00  0.940          H  
ATOM   6281 1HB  ALA A 402      -6.258  33.076 -23.498  1.00  1.300          H  
ATOM   6282 2HB  ALA A 402      -7.812  33.551 -22.767  1.00  1.300          H  
ATOM   6283 3HB  ALA A 402      -7.205  31.923 -22.578  1.00  1.300          H  
ATOM   6284  N   TRP A 403      -6.197  31.658 -26.006  1.00  0.820          N  
ATOM   6285  CA  TRP A 403      -5.398  30.699 -26.768  1.00  0.840          C  
ATOM   6286  C   TRP A 403      -3.925  31.113 -26.955  1.00  0.860          C  
ATOM   6287  O   TRP A 403      -3.572  32.292 -26.873  1.00  0.860          O  
ATOM   6288  CB  TRP A 403      -6.154  30.433 -28.088  1.00  1.170          C  
ATOM   6289  CG  TRP A 403      -6.342  31.575 -29.080  1.00  1.170          C  
ATOM   6290  CD1 TRP A 403      -5.626  31.768 -30.208  1.00  1.170          C  
ATOM   6291  CD2 TRP A 403      -7.300  32.688 -29.024  1.00  1.170          C  
ATOM   6292  NE1 TRP A 403      -6.077  32.894 -30.875  1.00  1.170          N  
ATOM   6293  CE2 TRP A 403      -7.091  33.462 -30.154  1.00  1.170          C  
ATOM   6294  CE3 TRP A 403      -8.294  33.073 -28.122  1.00  1.170          C  
ATOM   6295  CZ2 TRP A 403      -7.842  34.598 -30.406  1.00  1.170          C  
ATOM   6296  CZ3 TRP A 403      -9.020  34.206 -28.363  1.00  1.170          C  
ATOM   6297  CH2 TRP A 403      -8.802  34.943 -29.474  1.00  1.170          C  
ATOM   6298  H   TRP A 403      -6.007  32.669 -26.038  1.00  0.980          H  
ATOM   6299  HA  TRP A 403      -5.395  29.763 -26.214  1.00  1.010          H  
ATOM   6300 1HB  TRP A 403      -5.696  29.595 -28.616  1.00  1.400          H  
ATOM   6301 2HB  TRP A 403      -7.145  30.139 -27.839  1.00  1.400          H  
ATOM   6302  HD1 TRP A 403      -4.819  31.117 -30.550  1.00  1.400          H  
ATOM   6303  HE1 TRP A 403      -5.718  33.244 -31.753  1.00  1.400          H  
ATOM   6304  HE3 TRP A 403      -8.493  32.500 -27.256  1.00  1.400          H  
ATOM   6305  HZ2 TRP A 403      -7.694  35.214 -31.298  1.00  1.400          H  
ATOM   6306  HZ3 TRP A 403      -9.786  34.492 -27.640  1.00  1.400          H  
ATOM   6307  HH2 TRP A 403      -9.406  35.816 -29.635  1.00  1.400          H  
ATOM   6308  N   ASN A 404      -3.050  30.127 -27.219  1.00  0.900          N  
ATOM   6309  CA  ASN A 404      -1.598  30.358 -27.381  1.00  0.920          C  
ATOM   6310  C   ASN A 404      -1.283  30.950 -28.728  1.00  0.930          C  
ATOM   6311  O   ASN A 404      -1.549  30.337 -29.775  1.00  0.970          O  
ATOM   6312  CB  ASN A 404      -0.784  29.093 -27.171  1.00  1.280          C  
ATOM   6313  CG  ASN A 404       0.763  29.354 -27.169  1.00  1.280          C  
ATOM   6314  OD1 ASN A 404       1.340  30.223 -27.877  1.00  1.280          O  
ATOM   6315  ND2 ASN A 404       1.428  28.583 -26.343  1.00  1.280          N  
ATOM   6316  H   ASN A 404      -3.399  29.181 -27.300  1.00  1.080          H  
ATOM   6317  HA  ASN A 404      -1.278  31.090 -26.635  1.00  1.100          H  
ATOM   6318 1HB  ASN A 404      -1.060  28.638 -26.219  1.00  1.540          H  
ATOM   6319 2HB  ASN A 404      -1.017  28.377 -27.958  1.00  1.540          H  
ATOM   6320 1HD2 ASN A 404       2.440  28.689 -26.243  1.00  1.540          H  
ATOM   6321 2HD2 ASN A 404       0.934  27.896 -25.807  1.00  1.540          H  
ATOM   6322  N   THR A 405      -0.776  32.172 -28.698  1.00  0.940          N  
ATOM   6323  CA  THR A 405      -0.576  32.907 -29.905  1.00  0.990          C  
ATOM   6324  C   THR A 405       0.830  33.334 -30.178  1.00  1.090          C  
ATOM   6325  O   THR A 405       1.028  34.377 -30.794  1.00  1.470          O  
ATOM   6326  CB  THR A 405      -1.504  34.096 -29.961  1.00  1.370          C  
ATOM   6327  OG1 THR A 405      -1.302  34.924 -28.807  1.00  1.370          O  
ATOM   6328  CG2 THR A 405      -2.889  33.544 -29.995  1.00  1.370          C  
ATOM   6329  H   THR A 405      -0.518  32.617 -27.808  1.00  1.130          H  
ATOM   6330  HA  THR A 405      -0.888  32.259 -30.708  1.00  1.190          H  
ATOM   6331  HB  THR A 405      -1.321  34.682 -30.866  1.00  1.640          H  
ATOM   6332  HG1 THR A 405      -0.483  35.423 -28.927  1.00  1.640          H  
ATOM   6333 1HG2 THR A 405      -3.585  34.286 -30.052  1.00  1.640          H  
ATOM   6334 2HG2 THR A 405      -2.985  32.911 -30.872  1.00  1.640          H  
ATOM   6335 3HG2 THR A 405      -3.082  32.972 -29.123  1.00  1.640          H  
ATOM   6336  N   ALA A 406       1.824  32.552 -29.743  1.00  1.060          N  
ATOM   6337  CA  ALA A 406       3.187  32.949 -30.080  1.00  1.170          C  
ATOM   6338  C   ALA A 406       3.247  33.104 -31.609  1.00  1.300          C  
ATOM   6339  O   ALA A 406       3.664  34.151 -32.135  1.00  1.810          O  
ATOM   6340  CB  ALA A 406       4.175  31.907 -29.589  1.00  1.590          C  
ATOM   6341  H   ALA A 406       1.616  31.712 -29.188  1.00  1.270          H  
ATOM   6342  HA  ALA A 406       3.401  33.911 -29.620  1.00  1.400          H  
ATOM   6343 1HB  ALA A 406       5.177  32.196 -29.863  1.00  1.910          H  
ATOM   6344 2HB  ALA A 406       4.100  31.815 -28.504  1.00  1.910          H  
ATOM   6345 3HB  ALA A 406       3.949  30.949 -30.045  1.00  1.910          H  
ATOM   6346  N   GLN A 407       2.717  32.090 -32.313  1.00  1.280          N  
ATOM   6347  CA  GLN A 407       2.542  32.084 -33.767  1.00  1.550          C  
ATOM   6348  C   GLN A 407       3.715  32.792 -34.419  1.00  1.650          C  
ATOM   6349  O   GLN A 407       4.868  32.412 -34.210  1.00  1.680          O  
ATOM   6350  CB  GLN A 407       1.207  32.738 -34.152  1.00  2.060          C  
ATOM   6351  CG  GLN A 407      -0.029  32.079 -33.530  1.00  2.060          C  
ATOM   6352  CD  GLN A 407      -0.285  30.648 -33.894  1.00  2.060          C  
ATOM   6353  OE1 GLN A 407      -0.109  30.250 -35.048  1.00  2.060          O  
ATOM   6354  NE2 GLN A 407      -0.728  29.840 -32.908  1.00  2.060          N  
ATOM   6355  H   GLN A 407       2.414  31.279 -31.794  1.00  1.540          H  
ATOM   6356  HA  GLN A 407       2.537  31.053 -34.118  1.00  1.860          H  
ATOM   6357 1HB  GLN A 407       1.202  33.788 -33.837  1.00  2.470          H  
ATOM   6358 2HB  GLN A 407       1.076  32.703 -35.237  1.00  2.470          H  
ATOM   6359 1HG  GLN A 407       0.162  32.074 -32.513  1.00  2.470          H  
ATOM   6360 2HG  GLN A 407      -0.917  32.672 -33.746  1.00  2.470          H  
ATOM   6361 1HE2 GLN A 407      -0.919  28.877 -33.110  1.00  2.470          H  
ATOM   6362 2HE2 GLN A 407      -0.898  30.175 -31.939  1.00  2.470          H  
ATOM   6363  N   GLN A 408       3.408  33.819 -35.223  1.00  1.990          N  
ATOM   6364  CA  GLN A 408       4.396  34.719 -35.798  1.00  2.330          C  
ATOM   6365  C   GLN A 408       4.185  36.127 -35.229  1.00  2.540          C  
ATOM   6366  O   GLN A 408       4.632  37.115 -35.814  1.00  2.810          O  
ATOM   6367  CB  GLN A 408       4.276  34.741 -37.322  1.00  3.130          C  
ATOM   6368  CG  GLN A 408       4.680  33.443 -38.008  1.00  3.130          C  
ATOM   6369  CD  GLN A 408       3.624  32.362 -37.874  1.00  3.130          C  
ATOM   6370  OE1 GLN A 408       2.425  32.638 -37.985  1.00  3.130          O  
ATOM   6371  NE2 GLN A 408       4.062  31.128 -37.648  1.00  3.130          N  
ATOM   6372  H   GLN A 408       2.436  34.031 -35.404  1.00  2.390          H  
ATOM   6373  HA  GLN A 408       5.393  34.383 -35.513  1.00  2.800          H  
ATOM   6374 1HB  GLN A 408       3.248  34.972 -37.599  1.00  3.750          H  
ATOM   6375 2HB  GLN A 408       4.906  35.535 -37.721  1.00  3.750          H  
ATOM   6376 1HG  GLN A 408       4.846  33.636 -39.066  1.00  3.750          H  
ATOM   6377 2HG  GLN A 408       5.596  33.078 -37.543  1.00  3.750          H  
ATOM   6378 1HE2 GLN A 408       3.410  30.372 -37.556  1.00  3.750          H  
ATOM   6379 2HE2 GLN A 408       5.044  30.950 -37.566  1.00  3.750          H  
ATOM   6380  N   ASP A 409       3.412  36.211 -34.138  1.00  2.790          N  
ATOM   6381  CA  ASP A 409       3.082  37.480 -33.478  1.00  3.230          C  
ATOM   6382  C   ASP A 409       4.182  37.959 -32.551  1.00  2.820          C  
ATOM   6383  O   ASP A 409       4.369  39.168 -32.353  1.00  3.120          O  
ATOM   6384  CB  ASP A 409       1.774  37.419 -32.686  1.00  4.350          C  
ATOM   6385  CG  ASP A 409       0.479  37.334 -33.526  1.00  4.350          C  
ATOM   6386  OD1 ASP A 409       0.490  37.549 -34.719  1.00  4.350          O  
ATOM   6387  OD2 ASP A 409      -0.548  37.118 -32.918  1.00  4.350          O  
ATOM   6388  H   ASP A 409       3.139  35.334 -33.694  1.00  3.350          H  
ATOM   6389  HA  ASP A 409       2.955  38.233 -34.254  1.00  3.880          H  
ATOM   6390 1HB  ASP A 409       1.810  36.542 -32.025  1.00  5.220          H  
ATOM   6391 2HB  ASP A 409       1.711  38.294 -32.045  1.00  5.220          H  
ATOM   6392  N   ILE A 410       4.907  37.023 -31.957  1.00  2.370          N  
ATOM   6393  CA  ILE A 410       5.955  37.428 -31.049  1.00  2.260          C  
ATOM   6394  C   ILE A 410       7.293  37.386 -31.792  1.00  1.930          C  
ATOM   6395  O   ILE A 410       7.469  36.556 -32.683  1.00  2.510          O  
ATOM   6396  CB  ILE A 410       5.976  36.606 -29.759  1.00  3.210          C  
ATOM   6397  CG1 ILE A 410       6.294  35.156 -29.956  1.00  3.210          C  
ATOM   6398  CG2 ILE A 410       4.624  36.792 -29.097  1.00  3.210          C  
ATOM   6399  CD1 ILE A 410       6.533  34.418 -28.604  1.00  3.210          C  
ATOM   6400  H   ILE A 410       4.686  36.036 -32.119  1.00  2.840          H  
ATOM   6401  HA  ILE A 410       5.748  38.436 -30.741  1.00  2.710          H  
ATOM   6402  HB  ILE A 410       6.740  36.969 -29.154  1.00  3.850          H  
ATOM   6403 1HG1 ILE A 410       5.509  34.682 -30.500  1.00  3.850          H  
ATOM   6404 2HG1 ILE A 410       7.202  35.080 -30.546  1.00  3.850          H  
ATOM   6405 1HG2 ILE A 410       4.600  36.288 -28.165  1.00  3.850          H  
ATOM   6406 2HG2 ILE A 410       4.449  37.853 -28.931  1.00  3.850          H  
ATOM   6407 3HG2 ILE A 410       3.840  36.396 -29.746  1.00  3.850          H  
ATOM   6408 1HD1 ILE A 410       6.796  33.382 -28.784  1.00  3.850          H  
ATOM   6409 2HD1 ILE A 410       7.356  34.902 -28.078  1.00  3.850          H  
ATOM   6410 3HD1 ILE A 410       5.658  34.435 -27.980  1.00  3.850          H  
ATOM   6411  N   GLY A 411       8.247  38.272 -31.467  1.00  1.500          N  
ATOM   6412  CA  GLY A 411       8.217  39.279 -30.394  1.00  1.400          C  
ATOM   6413  C   GLY A 411       7.746  40.709 -30.685  1.00  1.380          C  
ATOM   6414  O   GLY A 411       8.540  41.646 -30.535  1.00  1.680          O  
ATOM   6415  H   GLY A 411       9.095  38.231 -32.010  1.00  1.800          H  
ATOM   6416 1HA  GLY A 411       7.613  38.913 -29.582  1.00  1.680          H  
ATOM   6417 2HA  GLY A 411       9.222  39.337 -29.978  1.00  1.680          H  
ATOM   6418  N   SER A 412       6.479  40.948 -31.039  1.00  1.510          N  
ATOM   6419  CA  SER A 412       6.113  42.336 -31.225  1.00  1.560          C  
ATOM   6420  C   SER A 412       6.095  43.052 -29.868  1.00  1.580          C  
ATOM   6421  O   SER A 412       5.116  43.015 -29.103  1.00  1.920          O  
ATOM   6422  CB  SER A 412       4.755  42.430 -31.880  1.00  2.160          C  
ATOM   6423  OG  SER A 412       4.337  43.757 -31.976  1.00  2.160          O  
ATOM   6424  H   SER A 412       5.781  40.230 -31.242  1.00  1.810          H  
ATOM   6425  HA  SER A 412       6.852  42.815 -31.869  1.00  1.870          H  
ATOM   6426 1HB  SER A 412       4.800  41.983 -32.874  1.00  2.600          H  
ATOM   6427 2HB  SER A 412       4.033  41.854 -31.299  1.00  2.600          H  
ATOM   6428  HG  SER A 412       3.477  43.726 -32.398  1.00  2.600          H  
ATOM   6429  N   TYR A 413       7.163  43.828 -29.675  1.00  1.370          N  
ATOM   6430  CA  TYR A 413       7.569  44.583 -28.484  1.00  1.370          C  
ATOM   6431  C   TYR A 413       6.684  45.760 -28.154  1.00  1.250          C  
ATOM   6432  O   TYR A 413       6.989  46.553 -27.266  1.00  1.230          O  
ATOM   6433  CB  TYR A 413       8.989  45.096 -28.692  1.00  1.920          C  
ATOM   6434  CG  TYR A 413       9.107  46.065 -29.871  1.00  1.920          C  
ATOM   6435  CD1 TYR A 413       8.872  47.428 -29.696  1.00  1.920          C  
ATOM   6436  CD2 TYR A 413       9.444  45.584 -31.127  1.00  1.920          C  
ATOM   6437  CE1 TYR A 413       8.984  48.288 -30.757  1.00  1.920          C  
ATOM   6438  CE2 TYR A 413       9.554  46.454 -32.187  1.00  1.920          C  
ATOM   6439  CZ  TYR A 413       9.330  47.797 -32.005  1.00  1.920          C  
ATOM   6440  OH  TYR A 413       9.449  48.662 -33.067  1.00  1.920          O  
ATOM   6441  H   TYR A 413       7.853  43.726 -30.414  1.00  1.640          H  
ATOM   6442  HA  TYR A 413       7.551  43.902 -27.630  1.00  1.640          H  
ATOM   6443 1HB  TYR A 413       9.335  45.602 -27.791  1.00  2.300          H  
ATOM   6444 2HB  TYR A 413       9.654  44.251 -28.875  1.00  2.300          H  
ATOM   6445  HD1 TYR A 413       8.603  47.820 -28.717  1.00  2.300          H  
ATOM   6446  HD2 TYR A 413       9.629  44.519 -31.275  1.00  2.300          H  
ATOM   6447  HE1 TYR A 413       8.802  49.351 -30.614  1.00  2.300          H  
ATOM   6448  HE2 TYR A 413       9.823  46.077 -33.173  1.00  2.300          H  
ATOM   6449  HH  TYR A 413       9.251  49.555 -32.772  1.00  2.300          H  
ATOM   6450  N   PHE A 414       5.601  45.893 -28.881  1.00  1.290          N  
ATOM   6451  CA  PHE A 414       4.651  46.937 -28.631  1.00  1.280          C  
ATOM   6452  C   PHE A 414       3.735  46.593 -27.460  1.00  1.220          C  
ATOM   6453  O   PHE A 414       3.137  47.490 -26.871  1.00  1.230          O  
ATOM   6454  CB  PHE A 414       3.851  47.195 -29.893  1.00  1.800          C  
ATOM   6455  CG  PHE A 414       4.682  47.828 -30.969  1.00  1.800          C  
ATOM   6456  CD1 PHE A 414       5.266  47.052 -31.953  1.00  1.800          C  
ATOM   6457  CD2 PHE A 414       4.879  49.197 -31.003  1.00  1.800          C  
ATOM   6458  CE1 PHE A 414       6.017  47.621 -32.942  1.00  1.800          C  
ATOM   6459  CE2 PHE A 414       5.635  49.773 -31.999  1.00  1.800          C  
ATOM   6460  CZ  PHE A 414       6.201  48.982 -32.970  1.00  1.800          C  
ATOM   6461  H   PHE A 414       5.425  45.210 -29.608  1.00  1.550          H  
ATOM   6462  HA  PHE A 414       5.201  47.845 -28.378  1.00  1.540          H  
ATOM   6463 1HB  PHE A 414       3.452  46.254 -30.270  1.00  2.160          H  
ATOM   6464 2HB  PHE A 414       3.011  47.849 -29.669  1.00  2.160          H  
ATOM   6465  HD1 PHE A 414       5.130  45.984 -31.940  1.00  2.160          H  
ATOM   6466  HD2 PHE A 414       4.424  49.824 -30.233  1.00  2.160          H  
ATOM   6467  HE1 PHE A 414       6.471  46.995 -33.709  1.00  2.160          H  
ATOM   6468  HE2 PHE A 414       5.783  50.852 -32.020  1.00  2.160          H  
ATOM   6469  HZ  PHE A 414       6.800  49.431 -33.760  1.00  2.160          H  
ATOM   6470  N   TYR A 415       3.616  45.303 -27.108  1.00  1.230          N  
ATOM   6471  CA  TYR A 415       2.714  44.934 -26.021  1.00  1.250          C  
ATOM   6472  C   TYR A 415       3.058  45.516 -24.645  1.00  1.180          C  
ATOM   6473  O   TYR A 415       4.060  45.129 -24.032  1.00  1.240          O  
ATOM   6474  CB  TYR A 415       2.631  43.431 -25.884  1.00  1.740          C  
ATOM   6475  CG  TYR A 415       1.756  43.060 -24.732  1.00  1.740          C  
ATOM   6476  CD1 TYR A 415       0.488  43.474 -24.684  1.00  1.740          C  
ATOM   6477  CD2 TYR A 415       2.244  42.315 -23.716  1.00  1.740          C  
ATOM   6478  CE1 TYR A 415      -0.244  43.158 -23.626  1.00  1.740          C  
ATOM   6479  CE2 TYR A 415       1.496  41.993 -22.649  1.00  1.740          C  
ATOM   6480  CZ  TYR A 415       0.267  42.417 -22.596  1.00  1.740          C  
ATOM   6481  OH  TYR A 415      -0.519  42.135 -21.522  1.00  1.740          O  
ATOM   6482  H   TYR A 415       4.121  44.576 -27.628  1.00  1.480          H  
ATOM   6483  HA  TYR A 415       1.734  45.292 -26.296  1.00  1.500          H  
ATOM   6484 1HB  TYR A 415       2.244  42.998 -26.793  1.00  2.090          H  
ATOM   6485 2HB  TYR A 415       3.628  43.021 -25.715  1.00  2.090          H  
ATOM   6486  HD1 TYR A 415       0.064  44.061 -25.488  1.00  2.090          H  
ATOM   6487  HD2 TYR A 415       3.233  41.986 -23.764  1.00  2.090          H  
ATOM   6488  HE1 TYR A 415      -1.245  43.478 -23.579  1.00  2.090          H  
ATOM   6489  HE2 TYR A 415       1.905  41.393 -21.838  1.00  2.090          H  
ATOM   6490  HH  TYR A 415      -1.423  41.980 -21.859  1.00  2.090          H  
ATOM   6491  N   ARG A 416       2.155  46.353 -24.113  1.00  1.170          N  
ATOM   6492  CA  ARG A 416       2.359  47.046 -22.832  1.00  1.110          C  
ATOM   6493  C   ARG A 416       1.212  46.886 -21.814  1.00  1.060          C  
ATOM   6494  O   ARG A 416       0.041  46.716 -22.199  1.00  1.080          O  
ATOM   6495  CB  ARG A 416       2.588  48.545 -23.080  1.00  1.580          C  
ATOM   6496  CG  ARG A 416       2.960  49.350 -21.839  1.00  1.580          C  
ATOM   6497  CD  ARG A 416       3.568  50.685 -22.131  1.00  1.580          C  
ATOM   6498  NE  ARG A 416       2.666  51.634 -22.780  1.00  1.580          N  
ATOM   6499  CZ  ARG A 416       1.755  52.391 -22.127  1.00  1.580          C  
ATOM   6500  NH1 ARG A 416       1.591  52.249 -20.838  1.00  1.580          N  
ATOM   6501  NH2 ARG A 416       1.031  53.264 -22.780  1.00  1.580          N  
ATOM   6502  H   ARG A 416       1.354  46.588 -24.703  1.00  1.400          H  
ATOM   6503  HA  ARG A 416       3.260  46.642 -22.374  1.00  1.330          H  
ATOM   6504 1HB  ARG A 416       3.301  48.724 -23.843  1.00  1.890          H  
ATOM   6505 2HB  ARG A 416       1.669  48.964 -23.447  1.00  1.890          H  
ATOM   6506 1HG  ARG A 416       2.066  49.532 -21.248  1.00  1.890          H  
ATOM   6507 2HG  ARG A 416       3.686  48.789 -21.238  1.00  1.890          H  
ATOM   6508 1HD  ARG A 416       3.934  51.124 -21.199  1.00  1.890          H  
ATOM   6509 2HD  ARG A 416       4.420  50.528 -22.795  1.00  1.890          H  
ATOM   6510  HE  ARG A 416       2.767  51.772 -23.779  1.00  1.890          H  
ATOM   6511 1HH1 ARG A 416       2.152  51.585 -20.327  1.00  1.890          H  
ATOM   6512 2HH1 ARG A 416       0.872  52.771 -20.320  1.00  1.890          H  
ATOM   6513 1HH2 ARG A 416       1.157  53.387 -23.775  1.00  1.890          H  
ATOM   6514 2HH2 ARG A 416       0.360  53.821 -22.277  1.00  1.890          H  
ATOM   6515  N   SER A 417       1.569  46.999 -20.514  1.00  1.020          N  
ATOM   6516  CA  SER A 417       0.604  46.992 -19.410  1.00  0.990          C  
ATOM   6517  C   SER A 417       1.051  47.992 -18.317  1.00  1.050          C  
ATOM   6518  O   SER A 417       2.224  48.363 -18.218  1.00  1.150          O  
ATOM   6519  CB  SER A 417       0.503  45.614 -18.783  1.00  1.400          C  
ATOM   6520  OG  SER A 417       1.619  45.323 -18.039  1.00  1.400          O  
ATOM   6521  H   SER A 417       2.551  47.086 -20.274  1.00  1.220          H  
ATOM   6522  HA  SER A 417      -0.375  47.275 -19.780  1.00  1.190          H  
ATOM   6523 1HB  SER A 417      -0.376  45.545 -18.162  1.00  1.680          H  
ATOM   6524 2HB  SER A 417       0.412  44.876 -19.568  1.00  1.680          H  
ATOM   6525  HG  SER A 417       1.589  44.360 -17.867  1.00  1.680          H  
ATOM   6526  N   HIS A 418       0.105  48.426 -17.499  1.00  1.040          N  
ATOM   6527  CA  HIS A 418       0.357  49.308 -16.365  1.00  1.120          C  
ATOM   6528  C   HIS A 418       0.679  48.552 -15.092  1.00  1.140          C  
ATOM   6529  O   HIS A 418       0.218  47.431 -14.873  1.00  1.090          O  
ATOM   6530  CB  HIS A 418      -0.841  50.232 -16.137  1.00  1.540          C  
ATOM   6531  CG  HIS A 418      -0.982  51.253 -17.204  1.00  1.540          C  
ATOM   6532  ND1 HIS A 418      -2.131  51.968 -17.397  1.00  1.540          N  
ATOM   6533  CD2 HIS A 418      -0.090  51.697 -18.119  1.00  1.540          C  
ATOM   6534  CE1 HIS A 418      -1.948  52.821 -18.393  1.00  1.540          C  
ATOM   6535  NE2 HIS A 418      -0.705  52.677 -18.861  1.00  1.540          N  
ATOM   6536  H   HIS A 418      -0.843  48.110 -17.653  1.00  1.250          H  
ATOM   6537  HA  HIS A 418       1.222  49.934 -16.579  1.00  1.340          H  
ATOM   6538 1HB  HIS A 418      -1.761  49.643 -16.095  1.00  1.840          H  
ATOM   6539 2HB  HIS A 418      -0.738  50.744 -15.178  1.00  1.840          H  
ATOM   6540  HD1 HIS A 418      -3.036  51.563 -17.242  1.00  1.840          H  
ATOM   6541  HD2 HIS A 418       0.945  51.421 -18.324  1.00  1.840          H  
ATOM   6542  HE1 HIS A 418      -2.749  53.484 -18.700  1.00  1.840          H  
ATOM   6543  N   ARG A 419       1.423  49.214 -14.212  1.00  1.260          N  
ATOM   6544  CA  ARG A 419       1.762  48.646 -12.915  1.00  1.330          C  
ATOM   6545  C   ARG A 419       0.990  49.240 -11.724  1.00  1.390          C  
ATOM   6546  O   ARG A 419       0.969  48.631 -10.651  1.00  1.500          O  
ATOM   6547  CB  ARG A 419       3.251  48.769 -12.681  1.00  1.830          C  
ATOM   6548  CG  ARG A 419       3.796  48.204 -11.364  1.00  1.830          C  
ATOM   6549  CD  ARG A 419       3.596  46.726 -11.289  1.00  1.830          C  
ATOM   6550  NE  ARG A 419       4.033  46.162 -10.041  1.00  1.830          N  
ATOM   6551  CZ  ARG A 419       3.311  46.179  -8.902  1.00  1.830          C  
ATOM   6552  NH1 ARG A 419       2.140  46.791  -8.867  1.00  1.830          N  
ATOM   6553  NH2 ARG A 419       3.783  45.580  -7.817  1.00  1.830          N  
ATOM   6554  H   ARG A 419       1.806  50.120 -14.489  1.00  1.510          H  
ATOM   6555  HA  ARG A 419       1.519  47.591 -12.969  1.00  1.600          H  
ATOM   6556 1HB  ARG A 419       3.767  48.284 -13.498  1.00  2.200          H  
ATOM   6557 2HB  ARG A 419       3.507  49.821 -12.705  1.00  2.200          H  
ATOM   6558 1HG  ARG A 419       4.870  48.372 -11.350  1.00  2.200          H  
ATOM   6559 2HG  ARG A 419       3.365  48.700 -10.504  1.00  2.200          H  
ATOM   6560 1HD  ARG A 419       2.556  46.472 -11.412  1.00  2.200          H  
ATOM   6561 2HD  ARG A 419       4.166  46.253 -12.082  1.00  2.200          H  
ATOM   6562  HE  ARG A 419       4.925  45.685 -10.028  1.00  2.200          H  
ATOM   6563 1HH1 ARG A 419       1.788  47.296  -9.707  1.00  2.200          H  
ATOM   6564 2HH1 ARG A 419       1.602  46.792  -8.017  1.00  2.200          H  
ATOM   6565 1HH2 ARG A 419       4.680  45.114  -7.846  1.00  2.200          H  
ATOM   6566 2HH2 ARG A 419       3.252  45.589  -6.960  1.00  2.200          H  
ATOM   6567  N   ALA A 420       0.449  50.458 -11.860  1.00  1.370          N  
ATOM   6568  CA  ALA A 420      -0.258  51.081 -10.736  1.00  1.430          C  
ATOM   6569  C   ALA A 420      -1.276  52.121 -11.216  1.00  1.380          C  
ATOM   6570  O   ALA A 420      -0.930  52.991 -12.014  1.00  1.700          O  
ATOM   6571  CB  ALA A 420       0.737  51.739  -9.803  1.00  1.980          C  
ATOM   6572  H   ALA A 420       0.492  50.943 -12.742  1.00  1.640          H  
ATOM   6573  HA  ALA A 420      -0.769  50.312 -10.187  1.00  1.720          H  
ATOM   6574 1HB  ALA A 420       0.204  52.174  -8.958  1.00  2.370          H  
ATOM   6575 2HB  ALA A 420       1.444  50.992  -9.440  1.00  2.370          H  
ATOM   6576 3HB  ALA A 420       1.274  52.521 -10.335  1.00  2.370          H  
ATOM   6577  N   VAL A 421      -2.529  52.037 -10.728  1.00  1.340          N  
ATOM   6578  CA  VAL A 421      -3.555  53.026 -11.092  1.00  1.310          C  
ATOM   6579  C   VAL A 421      -4.337  53.611  -9.863  1.00  1.580          C  
ATOM   6580  O   VAL A 421      -4.107  54.778  -9.554  1.00  2.210          O  
ATOM   6581  CB  VAL A 421      -4.525  52.480 -12.199  1.00  1.850          C  
ATOM   6582  CG1 VAL A 421      -5.594  53.529 -12.510  1.00  1.850          C  
ATOM   6583  CG2 VAL A 421      -3.753  52.130 -13.464  1.00  1.850          C  
ATOM   6584  H   VAL A 421      -2.740  51.305 -10.066  1.00  1.610          H  
ATOM   6585  HA  VAL A 421      -3.039  53.866 -11.556  1.00  1.570          H  
ATOM   6586  HB  VAL A 421      -5.010  51.604 -11.880  1.00  2.220          H  
ATOM   6587 1HG1 VAL A 421      -6.246  53.150 -13.268  1.00  2.220          H  
ATOM   6588 2HG1 VAL A 421      -6.181  53.769 -11.632  1.00  2.220          H  
ATOM   6589 3HG1 VAL A 421      -5.108  54.438 -12.876  1.00  2.220          H  
ATOM   6590 1HG2 VAL A 421      -4.444  51.755 -14.221  1.00  2.220          H  
ATOM   6591 2HG2 VAL A 421      -3.248  53.025 -13.844  1.00  2.220          H  
ATOM   6592 3HG2 VAL A 421      -3.020  51.370 -13.257  1.00  2.220          H  
ATOM   6593  N   LYS A 422      -5.231  52.874  -9.119  1.00  1.790          N  
ATOM   6594  CA  LYS A 422      -5.764  51.497  -9.282  1.00  2.520          C  
ATOM   6595  C   LYS A 422      -7.155  51.567  -9.949  1.00  2.880          C  
ATOM   6596  O   LYS A 422      -7.786  52.624  -9.917  1.00  3.230          O  
ATOM   6597  CB  LYS A 422      -5.884  50.780  -7.931  1.00  3.240          C  
ATOM   6598  CG  LYS A 422      -6.910  51.366  -6.957  1.00  3.240          C  
ATOM   6599  CD  LYS A 422      -6.911  50.589  -5.634  1.00  3.240          C  
ATOM   6600  CE  LYS A 422      -7.981  51.104  -4.673  1.00  3.240          C  
ATOM   6601  NZ  LYS A 422      -7.978  50.353  -3.383  1.00  3.240          N  
ATOM   6602  H   LYS A 422      -5.618  53.382  -8.338  1.00  2.150          H  
ATOM   6603  HA  LYS A 422      -5.112  50.912  -9.900  1.00  3.020          H  
ATOM   6604 1HB  LYS A 422      -6.140  49.730  -8.103  1.00  3.880          H  
ATOM   6605 2HB  LYS A 422      -4.922  50.803  -7.428  1.00  3.880          H  
ATOM   6606 1HG  LYS A 422      -6.683  52.412  -6.759  1.00  3.880          H  
ATOM   6607 2HG  LYS A 422      -7.909  51.306  -7.398  1.00  3.880          H  
ATOM   6608 1HD  LYS A 422      -7.101  49.533  -5.841  1.00  3.880          H  
ATOM   6609 2HD  LYS A 422      -5.934  50.679  -5.159  1.00  3.880          H  
ATOM   6610 1HE  LYS A 422      -7.800  52.158  -4.468  1.00  3.880          H  
ATOM   6611 2HE  LYS A 422      -8.961  50.998  -5.140  1.00  3.880          H  
ATOM   6612 1HZ  LYS A 422      -8.698  50.721  -2.776  1.00  3.880          H  
ATOM   6613 2HZ  LYS A 422      -8.158  49.374  -3.560  1.00  3.880          H  
ATOM   6614 3HZ  LYS A 422      -7.078  50.453  -2.935  1.00  3.880          H  
ATOM   6615  N   LEU A 423      -7.644  50.455 -10.521  1.00  3.010          N  
ATOM   6616  CA  LEU A 423      -8.956  50.431 -11.208  1.00  3.440          C  
ATOM   6617  C   LEU A 423     -10.164  49.852 -10.460  1.00  3.710          C  
ATOM   6618  O   LEU A 423     -10.030  48.965  -9.615  1.00  3.660          O  
ATOM   6619  CB  LEU A 423      -8.839  49.577 -12.473  1.00  4.640          C  
ATOM   6620  CG  LEU A 423      -7.827  49.998 -13.522  1.00  4.640          C  
ATOM   6621  CD1 LEU A 423      -7.789  48.926 -14.565  1.00  4.640          C  
ATOM   6622  CD2 LEU A 423      -8.233  51.316 -14.163  1.00  4.640          C  
ATOM   6623  H   LEU A 423      -7.094  49.590 -10.513  1.00  3.610          H  
ATOM   6624  HA  LEU A 423      -9.213  51.456 -11.469  1.00  4.130          H  
ATOM   6625 1HB  LEU A 423      -8.582  48.562 -12.168  1.00  5.570          H  
ATOM   6626 2HB  LEU A 423      -9.820  49.539 -12.955  1.00  5.570          H  
ATOM   6627  HG  LEU A 423      -6.840  50.095 -13.073  1.00  5.570          H  
ATOM   6628 1HD1 LEU A 423      -7.074  49.200 -15.332  1.00  5.570          H  
ATOM   6629 2HD1 LEU A 423      -7.496  47.979 -14.105  1.00  5.570          H  
ATOM   6630 3HD1 LEU A 423      -8.768  48.812 -15.015  1.00  5.570          H  
ATOM   6631 1HD2 LEU A 423      -7.508  51.580 -14.920  1.00  5.570          H  
ATOM   6632 2HD2 LEU A 423      -9.205  51.206 -14.617  1.00  5.570          H  
ATOM   6633 3HD2 LEU A 423      -8.277  52.102 -13.417  1.00  5.570          H  
ATOM   6634  N   LYS A 424     -11.351  50.331 -10.856  1.00  4.210          N  
ATOM   6635  CA  LYS A 424     -12.665  49.820 -10.450  1.00  4.620          C  
ATOM   6636  C   LYS A 424     -13.127  48.837 -11.553  1.00  4.480          C  
ATOM   6637  O   LYS A 424     -12.482  48.797 -12.604  1.00  4.210          O  
ATOM   6638  CB  LYS A 424     -13.630  50.996 -10.278  1.00  6.300          C  
ATOM   6639  CG  LYS A 424     -13.247  51.941  -9.155  1.00  6.300          C  
ATOM   6640  CD  LYS A 424     -14.254  53.076  -9.020  1.00  6.300          C  
ATOM   6641  CE  LYS A 424     -13.875  54.028  -7.891  1.00  6.300          C  
ATOM   6642  NZ  LYS A 424     -14.850  55.150  -7.756  1.00  6.300          N  
ATOM   6643  H   LYS A 424     -11.349  51.133 -11.507  1.00  5.050          H  
ATOM   6644  HA  LYS A 424     -12.550  49.291  -9.506  1.00  5.540          H  
ATOM   6645 1HB  LYS A 424     -13.638  51.582 -11.199  1.00  7.560          H  
ATOM   6646 2HB  LYS A 424     -14.635  50.667 -10.104  1.00  7.560          H  
ATOM   6647 1HG  LYS A 424     -13.189  51.388  -8.218  1.00  7.560          H  
ATOM   6648 2HG  LYS A 424     -12.262  52.363  -9.371  1.00  7.560          H  
ATOM   6649 1HD  LYS A 424     -14.286  53.635  -9.959  1.00  7.560          H  
ATOM   6650 2HD  LYS A 424     -15.244  52.666  -8.826  1.00  7.560          H  
ATOM   6651 1HE  LYS A 424     -13.841  53.475  -6.954  1.00  7.560          H  
ATOM   6652 2HE  LYS A 424     -12.887  54.443  -8.093  1.00  7.560          H  
ATOM   6653 1HZ  LYS A 424     -14.563  55.757  -7.000  1.00  7.560          H  
ATOM   6654 2HZ  LYS A 424     -14.881  55.679  -8.617  1.00  7.560          H  
ATOM   6655 3HZ  LYS A 424     -15.769  54.779  -7.557  1.00  7.560          H  
ATOM   6656  N   PRO A 425     -14.150  47.972 -11.341  1.00  4.780          N  
ATOM   6657  CA  PRO A 425     -14.640  47.033 -12.346  1.00  4.700          C  
ATOM   6658  C   PRO A 425     -14.955  47.751 -13.648  1.00  4.440          C  
ATOM   6659  O   PRO A 425     -15.591  48.805 -13.656  1.00  4.710          O  
ATOM   6660  CB  PRO A 425     -15.885  46.454 -11.683  1.00  7.050          C  
ATOM   6661  CG  PRO A 425     -15.585  46.541 -10.196  1.00  7.050          C  
ATOM   6662  CD  PRO A 425     -14.841  47.867 -10.035  1.00  7.050          C  
ATOM   6663  HA  PRO A 425     -13.890  46.248 -12.513  1.00  5.640          H  
ATOM   6664 1HB  PRO A 425     -16.776  47.017 -11.993  1.00  8.460          H  
ATOM   6665 2HB  PRO A 425     -16.014  45.429 -12.034  1.00  8.460          H  
ATOM   6666 1HG  PRO A 425     -16.525  46.511  -9.620  1.00  8.460          H  
ATOM   6667 2HG  PRO A 425     -14.992  45.674  -9.885  1.00  8.460          H  
ATOM   6668 1HD  PRO A 425     -15.568  48.673  -9.905  1.00  8.460          H  
ATOM   6669 2HD  PRO A 425     -14.137  47.790  -9.201  1.00  8.460          H  
ATOM   6670  N   PHE A 426     -14.475  47.141 -14.730  1.00  4.150          N  
ATOM   6671  CA  PHE A 426     -14.506  47.581 -16.124  1.00  3.970          C  
ATOM   6672  C   PHE A 426     -14.127  49.048 -16.328  1.00  3.350          C  
ATOM   6673  O   PHE A 426     -14.528  49.666 -17.317  1.00  3.190          O  
ATOM   6674  CB  PHE A 426     -15.857  47.333 -16.800  1.00  5.630          C  
ATOM   6675  CG  PHE A 426     -16.289  45.877 -16.954  1.00  5.630          C  
ATOM   6676  CD1 PHE A 426     -17.437  45.396 -16.337  1.00  5.630          C  
ATOM   6677  CD2 PHE A 426     -15.552  44.991 -17.749  1.00  5.630          C  
ATOM   6678  CE1 PHE A 426     -17.846  44.082 -16.528  1.00  5.630          C  
ATOM   6679  CE2 PHE A 426     -15.964  43.690 -17.925  1.00  5.630          C  
ATOM   6680  CZ  PHE A 426     -17.112  43.238 -17.318  1.00  5.630          C  
ATOM   6681  H   PHE A 426     -13.997  46.251 -14.580  1.00  4.980          H  
ATOM   6682  HA  PHE A 426     -13.763  46.987 -16.659  1.00  4.760          H  
ATOM   6683 1HB  PHE A 426     -16.629  47.854 -16.232  1.00  6.760          H  
ATOM   6684 2HB  PHE A 426     -15.841  47.778 -17.791  1.00  6.760          H  
ATOM   6685  HD1 PHE A 426     -18.030  46.068 -15.713  1.00  6.760          H  
ATOM   6686  HD2 PHE A 426     -14.643  45.334 -18.255  1.00  6.760          H  
ATOM   6687  HE1 PHE A 426     -18.755  43.721 -16.053  1.00  6.760          H  
ATOM   6688  HE2 PHE A 426     -15.384  43.018 -18.558  1.00  6.760          H  
ATOM   6689  HZ  PHE A 426     -17.432  42.212 -17.471  1.00  6.760          H  
ATOM   6690  N   GLU A 427     -13.209  49.537 -15.509  1.00  3.260          N  
ATOM   6691  CA  GLU A 427     -12.642  50.859 -15.665  1.00  3.080          C  
ATOM   6692  C   GLU A 427     -11.355  50.682 -16.422  1.00  3.200          C  
ATOM   6693  O   GLU A 427     -10.680  49.675 -16.244  1.00  3.540          O  
ATOM   6694  CB  GLU A 427     -12.336  51.517 -14.318  1.00  4.380          C  
ATOM   6695  CG  GLU A 427     -11.822  52.953 -14.428  1.00  4.380          C  
ATOM   6696  CD  GLU A 427     -11.456  53.560 -13.142  1.00  4.380          C  
ATOM   6697  OE1 GLU A 427     -11.467  52.882 -12.140  1.00  4.380          O  
ATOM   6698  OE2 GLU A 427     -11.159  54.729 -13.145  1.00  4.380          O  
ATOM   6699  H   GLU A 427     -12.936  48.995 -14.684  1.00  3.910          H  
ATOM   6700  HA  GLU A 427     -13.319  51.486 -16.242  1.00  3.700          H  
ATOM   6701 1HB  GLU A 427     -13.235  51.515 -13.702  1.00  5.260          H  
ATOM   6702 2HB  GLU A 427     -11.586  50.934 -13.798  1.00  5.260          H  
ATOM   6703 1HG  GLU A 427     -10.935  52.980 -15.046  1.00  5.260          H  
ATOM   6704 2HG  GLU A 427     -12.584  53.563 -14.909  1.00  5.260          H  
ATOM   6705  N   ARG A 428     -11.010  51.614 -17.296  1.00  3.230          N  
ATOM   6706  CA  ARG A 428      -9.716  51.519 -17.955  1.00  3.250          C  
ATOM   6707  C   ARG A 428      -8.988  52.851 -17.971  1.00  3.050          C  
ATOM   6708  O   ARG A 428      -9.535  53.901 -18.328  1.00  3.060          O  
ATOM   6709  CB  ARG A 428      -9.860  50.945 -19.360  1.00  4.540          C  
ATOM   6710  CG  ARG A 428     -10.774  51.702 -20.308  1.00  4.540          C  
ATOM   6711  CD  ARG A 428     -10.884  51.052 -21.674  1.00  4.540          C  
ATOM   6712  NE  ARG A 428     -11.808  51.808 -22.507  1.00  4.540          N  
ATOM   6713  CZ  ARG A 428     -12.160  51.565 -23.799  1.00  4.540          C  
ATOM   6714  NH1 ARG A 428     -11.668  50.575 -24.528  1.00  4.540          N  
ATOM   6715  NH2 ARG A 428     -13.049  52.374 -24.359  1.00  4.540          N  
ATOM   6716  H   ARG A 428     -11.616  52.409 -17.446  1.00  3.880          H  
ATOM   6717  HA  ARG A 428      -9.098  50.819 -17.389  1.00  3.900          H  
ATOM   6718 1HB  ARG A 428      -8.878  50.876 -19.831  1.00  5.450          H  
ATOM   6719 2HB  ARG A 428     -10.239  49.960 -19.274  1.00  5.450          H  
ATOM   6720 1HG  ARG A 428     -11.774  51.723 -19.879  1.00  5.450          H  
ATOM   6721 2HG  ARG A 428     -10.425  52.715 -20.438  1.00  5.450          H  
ATOM   6722 1HD  ARG A 428      -9.913  51.029 -22.156  1.00  5.450          H  
ATOM   6723 2HD  ARG A 428     -11.262  50.038 -21.574  1.00  5.450          H  
ATOM   6724  HE  ARG A 428     -12.253  52.599 -22.060  1.00  5.450          H  
ATOM   6725 1HH1 ARG A 428     -10.954  49.914 -24.181  1.00  5.450          H  
ATOM   6726 2HH1 ARG A 428     -11.989  50.473 -25.477  1.00  5.450          H  
ATOM   6727 1HH2 ARG A 428     -13.442  53.139 -23.828  1.00  5.450          H  
ATOM   6728 2HH2 ARG A 428     -13.335  52.228 -25.316  1.00  5.450          H  
ATOM   6729  N   ASP A 429      -7.714  52.802 -17.622  1.00  3.210          N  
ATOM   6730  CA  ASP A 429      -6.899  53.998 -17.564  1.00  3.280          C  
ATOM   6731  C   ASP A 429      -6.264  54.318 -18.908  1.00  3.030          C  
ATOM   6732  O   ASP A 429      -5.104  53.982 -19.145  1.00  3.180          O  
ATOM   6733  CB  ASP A 429      -5.803  53.856 -16.499  1.00  4.560          C  
ATOM   6734  CG  ASP A 429      -5.037  55.160 -16.215  1.00  4.560          C  
ATOM   6735  OD1 ASP A 429      -5.444  56.187 -16.710  1.00  4.560          O  
ATOM   6736  OD2 ASP A 429      -4.048  55.112 -15.520  1.00  4.560          O  
ATOM   6737  H   ASP A 429      -7.296  51.913 -17.378  1.00  3.850          H  
ATOM   6738  HA  ASP A 429      -7.538  54.837 -17.286  1.00  3.940          H  
ATOM   6739 1HB  ASP A 429      -6.248  53.516 -15.576  1.00  5.480          H  
ATOM   6740 2HB  ASP A 429      -5.087  53.094 -16.811  1.00  5.480          H  
ATOM   6741  N   LEU A 430      -7.000  54.948 -19.818  1.00  2.990          N  
ATOM   6742  CA  LEU A 430      -6.402  55.268 -21.133  1.00  3.010          C  
ATOM   6743  C   LEU A 430      -5.648  56.570 -20.939  1.00  3.140          C  
ATOM   6744  O   LEU A 430      -6.066  57.635 -21.398  1.00  3.590          O  
ATOM   6745  CB  LEU A 430      -7.464  55.395 -22.229  1.00  4.210          C  
ATOM   6746  CG  LEU A 430      -8.328  54.135 -22.494  1.00  4.210          C  
ATOM   6747  CD1 LEU A 430      -9.359  54.457 -23.561  1.00  4.210          C  
ATOM   6748  CD2 LEU A 430      -7.449  52.960 -22.933  1.00  4.210          C  
ATOM   6749  H   LEU A 430      -7.966  55.184 -19.576  1.00  3.590          H  
ATOM   6750  HA  LEU A 430      -5.676  54.507 -21.404  1.00  3.610          H  
ATOM   6751 1HB  LEU A 430      -8.139  56.206 -21.958  1.00  5.050          H  
ATOM   6752 2HB  LEU A 430      -6.965  55.665 -23.160  1.00  5.050          H  
ATOM   6753  HG  LEU A 430      -8.851  53.865 -21.590  1.00  5.050          H  
ATOM   6754 1HD1 LEU A 430      -9.977  53.588 -23.743  1.00  5.050          H  
ATOM   6755 2HD1 LEU A 430      -9.984  55.282 -23.222  1.00  5.050          H  
ATOM   6756 3HD1 LEU A 430      -8.854  54.739 -24.484  1.00  5.050          H  
ATOM   6757 1HD2 LEU A 430      -8.076  52.096 -23.118  1.00  5.050          H  
ATOM   6758 2HD2 LEU A 430      -6.918  53.220 -23.847  1.00  5.050          H  
ATOM   6759 3HD2 LEU A 430      -6.728  52.710 -22.154  1.00  5.050          H  
ATOM   6760  N   SER A 431      -4.535  56.409 -20.231  1.00  3.130          N  
ATOM   6761  CA  SER A 431      -3.753  57.435 -19.567  1.00  3.420          C  
ATOM   6762  C   SER A 431      -3.096  58.531 -20.360  1.00  3.300          C  
ATOM   6763  O   SER A 431      -2.875  58.452 -21.570  1.00  3.570          O  
ATOM   6764  CB  SER A 431      -2.663  56.760 -18.759  1.00  4.670          C  
ATOM   6765  OG  SER A 431      -1.712  56.160 -19.592  1.00  4.670          O  
ATOM   6766  H   SER A 431      -4.309  55.439 -20.005  1.00  3.760          H  
ATOM   6767  HA  SER A 431      -4.431  57.913 -18.856  1.00  4.100          H  
ATOM   6768 1HB  SER A 431      -2.176  57.488 -18.113  1.00  5.610          H  
ATOM   6769 2HB  SER A 431      -3.107  56.006 -18.118  1.00  5.610          H  
ATOM   6770  HG  SER A 431      -1.045  55.788 -19.003  1.00  5.610          H  
ATOM   6771  N   SER A 432      -2.792  59.585 -19.600  1.00  3.490          N  
ATOM   6772  CA  SER A 432      -2.123  60.795 -20.040  1.00  3.840          C  
ATOM   6773  C   SER A 432      -0.616  60.781 -19.868  1.00  3.920          C  
ATOM   6774  O   SER A 432      -0.069  60.202 -18.924  1.00  4.230          O  
ATOM   6775  CB  SER A 432      -2.665  62.000 -19.315  1.00  5.240          C  
ATOM   6776  OG  SER A 432      -1.907  63.137 -19.639  1.00  5.240          O  
ATOM   6777  H   SER A 432      -3.048  59.526 -18.626  1.00  4.190          H  
ATOM   6778  HA  SER A 432      -2.333  60.915 -21.105  1.00  4.610          H  
ATOM   6779 1HB  SER A 432      -3.706  62.158 -19.595  1.00  6.280          H  
ATOM   6780 2HB  SER A 432      -2.632  61.830 -18.240  1.00  6.280          H  
ATOM   6781  HG  SER A 432      -2.363  63.880 -19.209  1.00  6.280          H  
ATOM   6782  N   ASP A 433       0.051  61.524 -20.744  1.00  4.020          N  
ATOM   6783  CA  ASP A 433       1.496  61.752 -20.713  1.00  4.410          C  
ATOM   6784  C   ASP A 433       1.934  62.481 -19.439  1.00  4.150          C  
ATOM   6785  O   ASP A 433       3.111  62.464 -19.065  1.00  4.470          O  
ATOM   6786  CB  ASP A 433       1.931  62.588 -21.917  1.00  6.020          C  
ATOM   6787  CG  ASP A 433       1.859  61.852 -23.249  1.00  6.020          C  
ATOM   6788  OD1 ASP A 433       1.728  60.653 -23.258  1.00  6.020          O  
ATOM   6789  OD2 ASP A 433       1.926  62.513 -24.251  1.00  6.020          O  
ATOM   6790  H   ASP A 433      -0.483  61.951 -21.489  1.00  4.820          H  
ATOM   6791  HA  ASP A 433       1.998  60.783 -20.748  1.00  5.290          H  
ATOM   6792 1HB  ASP A 433       1.305  63.478 -21.979  1.00  7.220          H  
ATOM   6793 2HB  ASP A 433       2.954  62.927 -21.767  1.00  7.220          H  
ATOM   6794  N   GLU A 434       0.986  63.149 -18.783  1.00  4.040          N  
ATOM   6795  CA  GLU A 434       1.255  63.913 -17.571  1.00  4.370          C  
ATOM   6796  C   GLU A 434       1.261  63.037 -16.313  1.00  4.060          C  
ATOM   6797  O   GLU A 434       1.496  63.531 -15.208  1.00  4.350          O  
ATOM   6798  CB  GLU A 434       0.229  65.040 -17.416  1.00  5.990          C  
ATOM   6799  CG  GLU A 434       0.311  66.119 -18.501  1.00  5.990          C  
ATOM   6800  CD  GLU A 434      -0.719  67.214 -18.340  1.00  5.990          C  
ATOM   6801  OE1 GLU A 434      -1.520  67.126 -17.439  1.00  5.990          O  
ATOM   6802  OE2 GLU A 434      -0.701  68.136 -19.120  1.00  5.990          O  
ATOM   6803  H   GLU A 434       0.034  63.116 -19.144  1.00  4.850          H  
ATOM   6804  HA  GLU A 434       2.243  64.362 -17.667  1.00  5.240          H  
ATOM   6805 1HB  GLU A 434      -0.775  64.617 -17.434  1.00  7.180          H  
ATOM   6806 2HB  GLU A 434       0.363  65.524 -16.449  1.00  7.180          H  
ATOM   6807 1HG  GLU A 434       1.304  66.564 -18.475  1.00  7.180          H  
ATOM   6808 2HG  GLU A 434       0.182  65.647 -19.474  1.00  7.180          H  
ATOM   6809  N   ASN A 435       0.997  61.740 -16.468  1.00  3.880          N  
ATOM   6810  CA  ASN A 435       0.991  60.828 -15.340  1.00  3.910          C  
ATOM   6811  C   ASN A 435       2.433  60.493 -14.965  1.00  3.730          C  
ATOM   6812  O   ASN A 435       3.172  59.909 -15.759  1.00  4.270          O  
ATOM   6813  CB  ASN A 435       0.209  59.564 -15.646  1.00  5.460          C  
ATOM   6814  CG  ASN A 435       0.035  58.657 -14.423  1.00  5.460          C  
ATOM   6815  OD1 ASN A 435       0.834  58.667 -13.464  1.00  5.460          O  
ATOM   6816  ND2 ASN A 435      -1.017  57.863 -14.449  1.00  5.460          N  
ATOM   6817  H   ASN A 435       0.793  61.362 -17.397  1.00  4.660          H  
ATOM   6818  HA  ASN A 435       0.533  61.326 -14.485  1.00  4.690          H  
ATOM   6819 1HB  ASN A 435      -0.773  59.831 -16.039  1.00  6.550          H  
ATOM   6820 2HB  ASN A 435       0.727  59.003 -16.428  1.00  6.550          H  
ATOM   6821 1HD2 ASN A 435      -1.196  57.234 -13.687  1.00  6.550          H  
ATOM   6822 2HD2 ASN A 435      -1.639  57.874 -15.235  1.00  6.550          H  
ATOM   6823  N   GLY A 436       2.841  60.903 -13.762  1.00  3.460          N  
ATOM   6824  CA  GLY A 436       4.206  60.718 -13.266  1.00  3.560          C  
ATOM   6825  C   GLY A 436       4.647  59.250 -13.203  1.00  3.290          C  
ATOM   6826  O   GLY A 436       5.845  58.961 -13.138  1.00  3.540          O  
ATOM   6827  H   GLY A 436       2.170  61.384 -13.179  1.00  4.150          H  
ATOM   6828 1HA  GLY A 436       4.892  61.273 -13.906  1.00  4.270          H  
ATOM   6829 2HA  GLY A 436       4.283  61.158 -12.273  1.00  4.270          H  
ATOM   6830  N   VAL A 437       3.689  58.328 -13.184  1.00  3.140          N  
ATOM   6831  CA  VAL A 437       4.011  56.916 -13.160  1.00  3.160          C  
ATOM   6832  C   VAL A 437       3.605  56.292 -14.479  1.00  2.640          C  
ATOM   6833  O   VAL A 437       2.425  56.196 -14.802  1.00  3.050          O  
ATOM   6834  CB  VAL A 437       3.292  56.196 -12.000  1.00  4.420          C  
ATOM   6835  CG1 VAL A 437       3.624  54.676 -12.012  1.00  4.420          C  
ATOM   6836  CG2 VAL A 437       3.722  56.828 -10.687  1.00  4.420          C  
ATOM   6837  H   VAL A 437       2.714  58.622 -13.248  1.00  3.770          H  
ATOM   6838  HA  VAL A 437       5.086  56.799 -13.033  1.00  3.790          H  
ATOM   6839  HB  VAL A 437       2.211  56.302 -12.124  1.00  5.300          H  
ATOM   6840 1HG1 VAL A 437       3.103  54.187 -11.192  1.00  5.300          H  
ATOM   6841 2HG1 VAL A 437       3.296  54.228 -12.952  1.00  5.300          H  
ATOM   6842 3HG1 VAL A 437       4.698  54.533 -11.895  1.00  5.300          H  
ATOM   6843 1HG2 VAL A 437       3.213  56.335  -9.861  1.00  5.300          H  
ATOM   6844 2HG2 VAL A 437       4.799  56.721 -10.567  1.00  5.300          H  
ATOM   6845 3HG2 VAL A 437       3.465  57.885 -10.689  1.00  5.300          H  
ATOM   6846  N   ARG A 438       4.598  55.807 -15.213  1.00  2.310          N  
ATOM   6847  CA  ARG A 438       4.361  55.203 -16.517  1.00  2.130          C  
ATOM   6848  C   ARG A 438       4.731  53.731 -16.524  1.00  1.880          C  
ATOM   6849  O   ARG A 438       4.770  53.099 -17.577  1.00  2.420          O  
ATOM   6850  CB  ARG A 438       5.144  55.921 -17.599  1.00  3.050          C  
ATOM   6851  CG  ARG A 438       4.753  57.375 -17.833  1.00  3.050          C  
ATOM   6852  CD  ARG A 438       5.551  57.960 -18.936  1.00  3.050          C  
ATOM   6853  NE  ARG A 438       5.177  59.336 -19.231  1.00  3.050          N  
ATOM   6854  CZ  ARG A 438       5.739  60.092 -20.203  1.00  3.050          C  
ATOM   6855  NH1 ARG A 438       6.704  59.596 -20.960  1.00  3.050          N  
ATOM   6856  NH2 ARG A 438       5.325  61.328 -20.400  1.00  3.050          N  
ATOM   6857  H   ARG A 438       5.541  55.904 -14.866  1.00  2.770          H  
ATOM   6858  HA  ARG A 438       3.300  55.290 -16.750  1.00  2.560          H  
ATOM   6859 1HB  ARG A 438       6.203  55.901 -17.350  1.00  3.660          H  
ATOM   6860 2HB  ARG A 438       5.022  55.393 -18.545  1.00  3.660          H  
ATOM   6861 1HG  ARG A 438       3.697  57.436 -18.096  1.00  3.660          H  
ATOM   6862 2HG  ARG A 438       4.930  57.960 -16.925  1.00  3.660          H  
ATOM   6863 1HD  ARG A 438       6.604  57.945 -18.654  1.00  3.660          H  
ATOM   6864 2HD  ARG A 438       5.404  57.363 -19.835  1.00  3.660          H  
ATOM   6865  HE  ARG A 438       4.436  59.757 -18.663  1.00  3.660          H  
ATOM   6866 1HH1 ARG A 438       7.029  58.652 -20.818  1.00  3.660          H  
ATOM   6867 2HH1 ARG A 438       7.121  60.164 -21.683  1.00  3.660          H  
ATOM   6868 1HH2 ARG A 438       4.563  61.717 -19.820  1.00  3.660          H  
ATOM   6869 2HH2 ARG A 438       5.737  61.895 -21.123  1.00  3.660          H  
ATOM   6870  N   THR A 439       5.035  53.209 -15.350  1.00  1.790          N  
ATOM   6871  CA  THR A 439       5.431  51.827 -15.161  1.00  2.010          C  
ATOM   6872  C   THR A 439       4.240  50.926 -15.606  1.00  1.570          C  
ATOM   6873  O   THR A 439       3.102  51.253 -15.235  1.00  2.220          O  
ATOM   6874  CB  THR A 439       5.826  51.624 -13.674  1.00  2.730          C  
ATOM   6875  OG1 THR A 439       6.872  52.558 -13.315  1.00  2.730          O  
ATOM   6876  CG2 THR A 439       6.385  50.244 -13.459  1.00  2.730          C  
ATOM   6877  H   THR A 439       4.979  53.806 -14.540  1.00  2.150          H  
ATOM   6878  HA  THR A 439       6.302  51.664 -15.782  1.00  2.410          H  
ATOM   6879  HB  THR A 439       4.956  51.782 -13.040  1.00  3.270          H  
ATOM   6880  HG1 THR A 439       6.982  52.566 -12.358  1.00  3.270          H  
ATOM   6881 1HG2 THR A 439       6.665  50.128 -12.414  1.00  3.270          H  
ATOM   6882 2HG2 THR A 439       5.665  49.519 -13.711  1.00  3.270          H  
ATOM   6883 3HG2 THR A 439       7.264  50.109 -14.083  1.00  3.270          H  
ATOM   6884  N   LEU A 440       4.441  49.831 -16.405  1.00  1.480          N  
ATOM   6885  CA  LEU A 440       5.707  49.206 -16.830  1.00  1.740          C  
ATOM   6886  C   LEU A 440       5.984  49.239 -18.344  1.00  1.430          C  
ATOM   6887  O   LEU A 440       5.176  49.706 -19.145  1.00  1.780          O  
ATOM   6888  CB  LEU A 440       5.788  47.771 -16.231  1.00  2.330          C  
ATOM   6889  CG  LEU A 440       4.624  46.756 -16.483  1.00  2.330          C  
ATOM   6890  CD1 LEU A 440       4.773  46.090 -17.825  1.00  2.330          C  
ATOM   6891  CD2 LEU A 440       4.627  45.730 -15.367  1.00  2.330          C  
ATOM   6892  H   LEU A 440       3.613  49.357 -16.785  1.00  1.780          H  
ATOM   6893  HA  LEU A 440       6.534  49.725 -16.378  1.00  2.090          H  
ATOM   6894 1HB  LEU A 440       6.683  47.299 -16.628  1.00  2.800          H  
ATOM   6895 2HB  LEU A 440       5.912  47.844 -15.168  1.00  2.800          H  
ATOM   6896  HG  LEU A 440       3.668  47.271 -16.469  1.00  2.800          H  
ATOM   6897 1HD1 LEU A 440       3.982  45.392 -17.969  1.00  2.800          H  
ATOM   6898 2HD1 LEU A 440       4.712  46.838 -18.586  1.00  2.800          H  
ATOM   6899 3HD1 LEU A 440       5.723  45.564 -17.892  1.00  2.800          H  
ATOM   6900 1HD2 LEU A 440       3.807  45.028 -15.526  1.00  2.800          H  
ATOM   6901 2HD2 LEU A 440       5.573  45.191 -15.366  1.00  2.800          H  
ATOM   6902 3HD2 LEU A 440       4.493  46.225 -14.418  1.00  2.800          H  
ATOM   6903  N   SER A 441       7.200  48.822 -18.711  1.00  1.630          N  
ATOM   6904  CA  SER A 441       7.695  48.756 -20.090  1.00  1.830          C  
ATOM   6905  C   SER A 441       7.091  47.575 -20.838  1.00  1.490          C  
ATOM   6906  O   SER A 441       6.297  46.831 -20.281  1.00  1.460          O  
ATOM   6907  CB  SER A 441       9.209  48.676 -20.087  1.00  2.480          C  
ATOM   6908  OG  SER A 441       9.646  47.470 -19.532  1.00  2.480          O  
ATOM   6909  H   SER A 441       7.831  48.478 -18.003  1.00  1.960          H  
ATOM   6910  HA  SER A 441       7.397  49.670 -20.606  1.00  2.200          H  
ATOM   6911 1HB  SER A 441       9.578  48.761 -21.107  1.00  2.980          H  
ATOM   6912 2HB  SER A 441       9.617  49.510 -19.520  1.00  2.980          H  
ATOM   6913  HG  SER A 441      10.604  47.461 -19.626  1.00  2.980          H  
ATOM   6914  N   THR A 442       7.387  47.413 -22.116  1.00  1.530          N  
ATOM   6915  CA  THR A 442       6.758  46.304 -22.813  1.00  1.310          C  
ATOM   6916  C   THR A 442       7.361  44.955 -22.447  1.00  1.290          C  
ATOM   6917  O   THR A 442       8.434  44.866 -21.846  1.00  1.390          O  
ATOM   6918  CB  THR A 442       6.766  46.545 -24.333  1.00  1.920          C  
ATOM   6919  OG1 THR A 442       8.088  46.656 -24.847  1.00  1.920          O  
ATOM   6920  CG2 THR A 442       6.016  47.810 -24.608  1.00  1.920          C  
ATOM   6921  H   THR A 442       8.040  48.007 -22.603  1.00  1.840          H  
ATOM   6922  HA  THR A 442       5.713  46.272 -22.513  1.00  1.570          H  
ATOM   6923  HB  THR A 442       6.277  45.720 -24.840  1.00  2.310          H  
ATOM   6924  HG1 THR A 442       7.997  46.617 -25.836  1.00  2.310          H  
ATOM   6925 1HG2 THR A 442       5.969  48.014 -25.668  1.00  2.310          H  
ATOM   6926 2HG2 THR A 442       5.051  47.666 -24.240  1.00  2.310          H  
ATOM   6927 3HG2 THR A 442       6.486  48.647 -24.107  1.00  2.310          H  
ATOM   6928  N   TYR A 443       6.649  43.908 -22.828  1.00  1.170          N  
ATOM   6929  CA  TYR A 443       7.010  42.532 -22.525  1.00  1.200          C  
ATOM   6930  C   TYR A 443       7.962  41.916 -23.525  1.00  1.110          C  
ATOM   6931  O   TYR A 443       7.766  41.989 -24.741  1.00  1.130          O  
ATOM   6932  CB  TYR A 443       5.747  41.729 -22.480  1.00  1.670          C  
ATOM   6933  CG  TYR A 443       4.850  42.041 -21.288  1.00  1.670          C  
ATOM   6934  CD1 TYR A 443       4.105  43.229 -21.198  1.00  1.670          C  
ATOM   6935  CD2 TYR A 443       4.716  41.108 -20.325  1.00  1.670          C  
ATOM   6936  CE1 TYR A 443       3.253  43.428 -20.144  1.00  1.670          C  
ATOM   6937  CE2 TYR A 443       3.857  41.310 -19.280  1.00  1.670          C  
ATOM   6938  CZ  TYR A 443       3.128  42.439 -19.177  1.00  1.670          C  
ATOM   6939  OH  TYR A 443       2.240  42.556 -18.120  1.00  1.670          O  
ATOM   6940  H   TYR A 443       5.782  44.123 -23.330  1.00  1.400          H  
ATOM   6941  HA  TYR A 443       7.490  42.515 -21.546  1.00  1.440          H  
ATOM   6942 1HB  TYR A 443       5.221  41.912 -23.386  1.00  2.000          H  
ATOM   6943 2HB  TYR A 443       5.991  40.666 -22.461  1.00  2.000          H  
ATOM   6944  HD1 TYR A 443       4.174  43.989 -21.955  1.00  2.000          H  
ATOM   6945  HD2 TYR A 443       5.278  40.192 -20.398  1.00  2.000          H  
ATOM   6946  HE1 TYR A 443       2.676  44.338 -20.097  1.00  2.000          H  
ATOM   6947  HE2 TYR A 443       3.738  40.562 -18.524  1.00  2.000          H  
ATOM   6948  HH  TYR A 443       2.096  41.647 -17.722  1.00  2.000          H  
ATOM   6949  N   ASP A 444       8.973  41.231 -23.011  1.00  1.180          N  
ATOM   6950  CA  ASP A 444       9.971  40.616 -23.869  1.00  1.200          C  
ATOM   6951  C   ASP A 444       9.489  39.291 -24.430  1.00  1.080          C  
ATOM   6952  O   ASP A 444       9.908  38.213 -23.995  1.00  1.130          O  
ATOM   6953  CB  ASP A 444      11.285  40.411 -23.100  1.00  1.670          C  
ATOM   6954  CG  ASP A 444      12.467  39.986 -23.994  1.00  1.670          C  
ATOM   6955  OD1 ASP A 444      12.352  40.109 -25.195  1.00  1.670          O  
ATOM   6956  OD2 ASP A 444      13.477  39.566 -23.464  1.00  1.670          O  
ATOM   6957  H   ASP A 444       9.077  41.178 -22.008  1.00  1.420          H  
ATOM   6958  HA  ASP A 444      10.165  41.286 -24.707  1.00  1.440          H  
ATOM   6959 1HB  ASP A 444      11.553  41.338 -22.592  1.00  2.010          H  
ATOM   6960 2HB  ASP A 444      11.142  39.649 -22.334  1.00  2.010          H  
ATOM   6961  N   PHE A 445       8.600  39.354 -25.407  1.00  1.070          N  
ATOM   6962  CA  PHE A 445       8.081  38.109 -25.937  1.00  1.140          C  
ATOM   6963  C   PHE A 445       9.030  37.447 -26.923  1.00  1.170          C  
ATOM   6964  O   PHE A 445       8.880  37.548 -28.132  1.00  1.320          O  
ATOM   6965  CB  PHE A 445       6.730  38.206 -26.625  1.00  1.570          C  
ATOM   6966  CG  PHE A 445       5.512  38.478 -25.824  1.00  1.570          C  
ATOM   6967  CD1 PHE A 445       4.725  39.572 -26.105  1.00  1.570          C  
ATOM   6968  CD2 PHE A 445       5.110  37.611 -24.815  1.00  1.570          C  
ATOM   6969  CE1 PHE A 445       3.567  39.782 -25.415  1.00  1.570          C  
ATOM   6970  CE2 PHE A 445       3.951  37.842 -24.115  1.00  1.570          C  
ATOM   6971  CZ  PHE A 445       3.172  38.926 -24.416  1.00  1.570          C  
ATOM   6972  H   PHE A 445       8.274  40.281 -25.693  1.00  1.280          H  
ATOM   6973  HA  PHE A 445       7.962  37.420 -25.101  1.00  1.370          H  
ATOM   6974 1HB  PHE A 445       6.777  38.934 -27.422  1.00  1.880          H  
ATOM   6975 2HB  PHE A 445       6.571  37.248 -27.054  1.00  1.880          H  
ATOM   6976  HD1 PHE A 445       5.016  40.262 -26.904  1.00  1.880          H  
ATOM   6977  HD2 PHE A 445       5.713  36.727 -24.577  1.00  1.880          H  
ATOM   6978  HE1 PHE A 445       2.958  40.626 -25.672  1.00  1.880          H  
ATOM   6979  HE2 PHE A 445       3.649  37.148 -23.342  1.00  1.880          H  
ATOM   6980  HZ  PHE A 445       2.241  39.104 -23.873  1.00  1.880          H  
ATOM   6981  N   ASN A 446      10.051  36.823 -26.399  1.00  1.180          N  
ATOM   6982  CA  ASN A 446      11.002  36.095 -27.217  1.00  1.240          C  
ATOM   6983  C   ASN A 446      10.286  34.856 -27.787  1.00  1.250          C  
ATOM   6984  O   ASN A 446       9.622  34.156 -27.023  1.00  1.210          O  
ATOM   6985  CB  ASN A 446      12.215  35.663 -26.403  1.00  1.710          C  
ATOM   6986  CG  ASN A 446      13.331  35.058 -27.247  1.00  1.710          C  
ATOM   6987  OD1 ASN A 446      13.221  33.945 -27.813  1.00  1.710          O  
ATOM   6988  ND2 ASN A 446      14.423  35.785 -27.341  1.00  1.710          N  
ATOM   6989  H   ASN A 446      10.144  36.886 -25.380  1.00  1.420          H  
ATOM   6990  HA  ASN A 446      11.338  36.754 -28.010  1.00  1.490          H  
ATOM   6991 1HB  ASN A 446      12.608  36.530 -25.862  1.00  2.050          H  
ATOM   6992 2HB  ASN A 446      11.917  34.933 -25.661  1.00  2.050          H  
ATOM   6993 1HD2 ASN A 446      15.205  35.455 -27.876  1.00  2.050          H  
ATOM   6994 2HD2 ASN A 446      14.479  36.671 -26.871  1.00  2.050          H  
ATOM   6995  N   PRO A 447      10.407  34.522 -29.083  1.00  1.410          N  
ATOM   6996  CA  PRO A 447       9.825  33.345 -29.715  1.00  1.540          C  
ATOM   6997  C   PRO A 447      10.037  32.046 -28.942  1.00  1.490          C  
ATOM   6998  O   PRO A 447       9.171  31.168 -28.993  1.00  1.640          O  
ATOM   6999  CB  PRO A 447      10.545  33.325 -31.065  1.00  2.310          C  
ATOM   7000  CG  PRO A 447      10.808  34.787 -31.363  1.00  2.310          C  
ATOM   7001  CD  PRO A 447      11.124  35.414 -30.029  1.00  2.310          C  
ATOM   7002  HA  PRO A 447       8.765  33.512 -29.885  1.00  1.850          H  
ATOM   7003 1HB  PRO A 447      11.465  32.722 -30.992  1.00  2.770          H  
ATOM   7004 2HB  PRO A 447       9.906  32.844 -31.820  1.00  2.770          H  
ATOM   7005 1HG  PRO A 447      11.631  34.887 -32.089  1.00  2.770          H  
ATOM   7006 2HG  PRO A 447       9.913  35.236 -31.833  1.00  2.770          H  
ATOM   7007 1HD  PRO A 447      12.207  35.423 -29.851  1.00  2.770          H  
ATOM   7008 2HD  PRO A 447      10.676  36.424 -30.028  1.00  2.770          H  
ATOM   7009  N   ASN A 448      11.152  31.908 -28.197  1.00  1.370          N  
ATOM   7010  CA  ASN A 448      11.297  30.656 -27.489  1.00  1.410          C  
ATOM   7011  C   ASN A 448      11.418  30.906 -26.007  1.00  1.400          C  
ATOM   7012  O   ASN A 448      12.133  30.206 -25.284  1.00  1.540          O  
ATOM   7013  CB  ASN A 448      12.495  29.891 -28.013  1.00  1.960          C  
ATOM   7014  CG  ASN A 448      12.311  29.440 -29.439  1.00  1.960          C  
ATOM   7015  OD1 ASN A 448      11.547  28.509 -29.721  1.00  1.960          O  
ATOM   7016  ND2 ASN A 448      13.002  30.081 -30.349  1.00  1.960          N  
ATOM   7017  H   ASN A 448      11.890  32.612 -28.125  1.00  1.640          H  
ATOM   7018  HA  ASN A 448      10.405  30.049 -27.630  1.00  1.690          H  
ATOM   7019 1HB  ASN A 448      13.381  30.524 -27.953  1.00  2.350          H  
ATOM   7020 2HB  ASN A 448      12.671  29.016 -27.389  1.00  2.350          H  
ATOM   7021 1HD2 ASN A 448      12.919  29.821 -31.312  1.00  2.350          H  
ATOM   7022 2HD2 ASN A 448      13.610  30.826 -30.082  1.00  2.350          H  
ATOM   7023  N   VAL A 449      10.594  31.829 -25.539  1.00  1.300          N  
ATOM   7024  CA  VAL A 449      10.443  32.074 -24.138  1.00  1.360          C  
ATOM   7025  C   VAL A 449       9.640  30.830 -23.720  1.00  1.500          C  
ATOM   7026  O   VAL A 449       8.819  30.368 -24.520  1.00  2.160          O  
ATOM   7027  CB  VAL A 449       9.674  33.398 -23.881  1.00  1.880          C  
ATOM   7028  CG1 VAL A 449       8.203  33.269 -24.260  1.00  1.880          C  
ATOM   7029  CG2 VAL A 449       9.840  33.814 -22.468  1.00  1.880          C  
ATOM   7030  H   VAL A 449      10.072  32.410 -26.202  1.00  1.560          H  
ATOM   7031  HA  VAL A 449      11.419  32.131 -23.674  1.00  1.630          H  
ATOM   7032  HB  VAL A 449      10.084  34.163 -24.521  1.00  2.260          H  
ATOM   7033 1HG1 VAL A 449       7.707  34.226 -24.102  1.00  2.260          H  
ATOM   7034 2HG1 VAL A 449       8.120  32.986 -25.307  1.00  2.260          H  
ATOM   7035 3HG1 VAL A 449       7.730  32.515 -23.635  1.00  2.260          H  
ATOM   7036 1HG2 VAL A 449       9.317  34.756 -22.305  1.00  2.260          H  
ATOM   7037 2HG2 VAL A 449       9.438  33.066 -21.840  1.00  2.260          H  
ATOM   7038 3HG2 VAL A 449      10.896  33.941 -22.248  1.00  2.260          H  
ATOM   7039  N   PRO A 450       9.880  30.217 -22.563  1.00  1.290          N  
ATOM   7040  CA  PRO A 450       9.154  29.061 -22.076  1.00  1.390          C  
ATOM   7041  C   PRO A 450       7.666  29.308 -21.916  1.00  1.350          C  
ATOM   7042  O   PRO A 450       7.230  30.449 -21.741  1.00  1.610          O  
ATOM   7043  CB  PRO A 450       9.799  28.804 -20.708  1.00  2.080          C  
ATOM   7044  CG  PRO A 450      11.182  29.402 -20.806  1.00  2.080          C  
ATOM   7045  CD  PRO A 450      11.036  30.601 -21.706  1.00  2.080          C  
ATOM   7046  HA  PRO A 450       9.334  28.215 -22.756  1.00  1.670          H  
ATOM   7047 1HB  PRO A 450       9.178  29.253 -19.918  1.00  2.500          H  
ATOM   7048 2HB  PRO A 450       9.821  27.724 -20.507  1.00  2.500          H  
ATOM   7049 1HG  PRO A 450      11.546  29.671 -19.801  1.00  2.500          H  
ATOM   7050 2HG  PRO A 450      11.887  28.658 -21.209  1.00  2.500          H  
ATOM   7051 1HD  PRO A 450      10.836  31.490 -21.111  1.00  2.500          H  
ATOM   7052 2HD  PRO A 450      11.967  30.666 -22.283  1.00  2.500          H  
ATOM   7053  N   LEU A 451       6.887  28.234 -22.007  1.00  1.260          N  
ATOM   7054  CA  LEU A 451       5.458  28.355 -21.808  1.00  1.330          C  
ATOM   7055  C   LEU A 451       5.266  28.927 -20.437  1.00  1.480          C  
ATOM   7056  O   LEU A 451       6.088  28.715 -19.554  1.00  2.290          O  
ATOM   7057  CB  LEU A 451       4.690  27.033 -21.980  1.00  1.830          C  
ATOM   7058  CG  LEU A 451       3.085  27.135 -21.863  1.00  1.830          C  
ATOM   7059  CD1 LEU A 451       2.502  27.989 -23.027  1.00  1.830          C  
ATOM   7060  CD2 LEU A 451       2.494  25.748 -21.901  1.00  1.830          C  
ATOM   7061  H   LEU A 451       7.293  27.326 -22.187  1.00  1.510          H  
ATOM   7062  HA  LEU A 451       5.070  29.062 -22.528  1.00  1.600          H  
ATOM   7063 1HB  LEU A 451       4.930  26.617 -22.958  1.00  2.200          H  
ATOM   7064 2HB  LEU A 451       5.031  26.338 -21.212  1.00  2.200          H  
ATOM   7065  HG  LEU A 451       2.803  27.589 -20.915  1.00  2.200          H  
ATOM   7066 1HD1 LEU A 451       1.415  28.031 -22.931  1.00  2.200          H  
ATOM   7067 2HD1 LEU A 451       2.885  28.999 -23.010  1.00  2.200          H  
ATOM   7068 3HD1 LEU A 451       2.762  27.527 -23.978  1.00  2.200          H  
ATOM   7069 1HD2 LEU A 451       1.408  25.817 -21.808  1.00  2.200          H  
ATOM   7070 2HD2 LEU A 451       2.749  25.263 -22.844  1.00  2.200          H  
ATOM   7071 3HD2 LEU A 451       2.893  25.164 -21.069  1.00  2.200          H  
ATOM   7072  N   ASP A 452       4.206  29.698 -20.319  1.00  1.260          N  
ATOM   7073  CA  ASP A 452       3.767  30.510 -19.186  1.00  1.270          C  
ATOM   7074  C   ASP A 452       4.286  31.938 -19.310  1.00  1.220          C  
ATOM   7075  O   ASP A 452       3.707  32.862 -18.732  1.00  1.210          O  
ATOM   7076  CB  ASP A 452       4.159  29.900 -17.822  1.00  1.770          C  
ATOM   7077  CG  ASP A 452       3.446  28.556 -17.517  1.00  1.770          C  
ATOM   7078  OD1 ASP A 452       2.299  28.416 -17.878  1.00  1.770          O  
ATOM   7079  OD2 ASP A 452       4.045  27.709 -16.903  1.00  1.770          O  
ATOM   7080  H   ASP A 452       3.625  29.709 -21.144  1.00  1.510          H  
ATOM   7081  HA  ASP A 452       2.696  30.556 -19.189  1.00  1.520          H  
ATOM   7082 1HB  ASP A 452       5.233  29.786 -17.727  1.00  2.130          H  
ATOM   7083 2HB  ASP A 452       3.888  30.581 -17.046  1.00  2.130          H  
ATOM   7084  N   TYR A 453       5.244  32.173 -20.210  1.00  1.220          N  
ATOM   7085  CA  TYR A 453       5.707  33.529 -20.446  1.00  1.220          C  
ATOM   7086  C   TYR A 453       5.417  33.948 -21.888  1.00  1.180          C  
ATOM   7087  O   TYR A 453       5.772  35.044 -22.331  1.00  1.270          O  
ATOM   7088  CB  TYR A 453       7.171  33.571 -20.116  1.00  1.710          C  
ATOM   7089  CG  TYR A 453       7.403  33.145 -18.714  1.00  1.710          C  
ATOM   7090  CD1 TYR A 453       7.884  31.872 -18.477  1.00  1.710          C  
ATOM   7091  CD2 TYR A 453       7.101  33.986 -17.663  1.00  1.710          C  
ATOM   7092  CE1 TYR A 453       8.071  31.437 -17.191  1.00  1.710          C  
ATOM   7093  CE2 TYR A 453       7.286  33.558 -16.371  1.00  1.710          C  
ATOM   7094  CZ  TYR A 453       7.769  32.287 -16.131  1.00  1.710          C  
ATOM   7095  OH  TYR A 453       7.948  31.858 -14.837  1.00  1.710          O  
ATOM   7096  H   TYR A 453       5.739  31.412 -20.694  1.00  1.460          H  
ATOM   7097  HA  TYR A 453       5.172  34.207 -19.786  1.00  1.460          H  
ATOM   7098 1HB  TYR A 453       7.659  32.864 -20.752  1.00  2.050          H  
ATOM   7099 2HB  TYR A 453       7.590  34.561 -20.278  1.00  2.050          H  
ATOM   7100  HD1 TYR A 453       8.105  31.213 -19.314  1.00  2.050          H  
ATOM   7101  HD2 TYR A 453       6.712  34.982 -17.855  1.00  2.050          H  
ATOM   7102  HE1 TYR A 453       8.446  30.431 -17.006  1.00  2.050          H  
ATOM   7103  HE2 TYR A 453       7.047  34.217 -15.538  1.00  2.050          H  
ATOM   7104  HH  TYR A 453       8.285  30.959 -14.840  1.00  2.050          H  
ATOM   7105  N   GLN A 454       4.767  33.041 -22.611  1.00  1.100          N  
ATOM   7106  CA  GLN A 454       4.415  33.217 -24.011  1.00  1.090          C  
ATOM   7107  C   GLN A 454       3.157  34.036 -24.132  1.00  1.050          C  
ATOM   7108  O   GLN A 454       2.327  34.059 -23.219  1.00  1.000          O  
ATOM   7109  CB  GLN A 454       4.210  31.859 -24.697  1.00  1.530          C  
ATOM   7110  CG  GLN A 454       5.473  31.043 -24.797  1.00  1.530          C  
ATOM   7111  CD  GLN A 454       5.295  29.651 -25.375  1.00  1.530          C  
ATOM   7112  OE1 GLN A 454       4.189  29.210 -25.735  1.00  1.530          O  
ATOM   7113  NE2 GLN A 454       6.409  28.934 -25.450  1.00  1.530          N  
ATOM   7114  H   GLN A 454       4.521  32.184 -22.145  1.00  1.320          H  
ATOM   7115  HA  GLN A 454       5.221  33.750 -24.514  1.00  1.310          H  
ATOM   7116 1HB  GLN A 454       3.470  31.281 -24.146  1.00  1.840          H  
ATOM   7117 2HB  GLN A 454       3.818  32.013 -25.706  1.00  1.840          H  
ATOM   7118 1HG  GLN A 454       6.163  31.566 -25.451  1.00  1.840          H  
ATOM   7119 2HG  GLN A 454       5.913  30.947 -23.815  1.00  1.840          H  
ATOM   7120 1HE2 GLN A 454       6.386  28.006 -25.815  1.00  1.840          H  
ATOM   7121 2HE2 GLN A 454       7.308  29.345 -25.141  1.00  1.840          H  
ATOM   7122  N   ALA A 455       3.026  34.711 -25.258  1.00  1.060          N  
ATOM   7123  CA  ALA A 455       1.842  35.485 -25.577  1.00  1.030          C  
ATOM   7124  C   ALA A 455       0.599  34.643 -25.715  1.00  0.970          C  
ATOM   7125  O   ALA A 455       0.627  33.588 -26.360  1.00  0.970          O  
ATOM   7126  CB  ALA A 455       2.052  36.189 -26.897  1.00  1.450          C  
ATOM   7127  H   ALA A 455       3.779  34.660 -25.929  1.00  1.270          H  
ATOM   7128  HA  ALA A 455       1.666  36.205 -24.777  1.00  1.240          H  
ATOM   7129 1HB  ALA A 455       1.186  36.746 -27.146  1.00  1.740          H  
ATOM   7130 2HB  ALA A 455       2.900  36.849 -26.815  1.00  1.740          H  
ATOM   7131 3HB  ALA A 455       2.223  35.449 -27.677  1.00  1.740          H  
ATOM   7132  N   THR A 456      -0.509  35.174 -25.214  1.00  0.940          N  
ATOM   7133  CA  THR A 456      -1.805  34.553 -25.417  1.00  0.900          C  
ATOM   7134  C   THR A 456      -2.851  35.623 -25.712  1.00  0.890          C  
ATOM   7135  O   THR A 456      -2.820  36.743 -25.177  1.00  0.930          O  
ATOM   7136  CB  THR A 456      -2.228  33.674 -24.205  1.00  1.280          C  
ATOM   7137  OG1 THR A 456      -3.456  33.040 -24.483  1.00  1.280          O  
ATOM   7138  CG2 THR A 456      -2.414  34.470 -22.993  1.00  1.280          C  
ATOM   7139  H   THR A 456      -0.441  35.999 -24.613  1.00  1.130          H  
ATOM   7140  HA  THR A 456      -1.750  33.907 -26.292  1.00  1.080          H  
ATOM   7141  HB  THR A 456      -1.465  32.921 -24.031  1.00  1.530          H  
ATOM   7142  HG1 THR A 456      -3.332  32.450 -25.233  1.00  1.530          H  
ATOM   7143 1HG2 THR A 456      -2.720  33.827 -22.178  1.00  1.530          H  
ATOM   7144 2HG2 THR A 456      -1.483  34.956 -22.747  1.00  1.530          H  
ATOM   7145 3HG2 THR A 456      -3.185  35.208 -23.162  1.00  1.530          H  
ATOM   7146  N   ARG A 457      -3.784  35.278 -26.581  1.00  0.860          N  
ATOM   7147  CA  ARG A 457      -4.876  36.173 -26.905  1.00  0.840          C  
ATOM   7148  C   ARG A 457      -6.058  35.851 -26.053  1.00  0.800          C  
ATOM   7149  O   ARG A 457      -6.383  34.682 -25.849  1.00  0.800          O  
ATOM   7150  CB  ARG A 457      -5.253  36.112 -28.359  1.00  1.180          C  
ATOM   7151  CG  ARG A 457      -4.281  36.761 -29.325  1.00  1.180          C  
ATOM   7152  CD  ARG A 457      -4.803  36.675 -30.716  1.00  1.180          C  
ATOM   7153  NE  ARG A 457      -3.856  37.115 -31.717  1.00  1.180          N  
ATOM   7154  CZ  ARG A 457      -4.189  37.517 -32.964  1.00  1.180          C  
ATOM   7155  NH1 ARG A 457      -5.455  37.573 -33.343  1.00  1.180          N  
ATOM   7156  NH2 ARG A 457      -3.230  37.855 -33.803  1.00  1.180          N  
ATOM   7157  H   ARG A 457      -3.744  34.327 -26.954  1.00  1.030          H  
ATOM   7158  HA  ARG A 457      -4.569  37.197 -26.687  1.00  1.010          H  
ATOM   7159 1HB  ARG A 457      -5.294  35.067 -28.630  1.00  1.420          H  
ATOM   7160 2HB  ARG A 457      -6.227  36.494 -28.504  1.00  1.420          H  
ATOM   7161 1HG  ARG A 457      -4.200  37.815 -29.074  1.00  1.420          H  
ATOM   7162 2HG  ARG A 457      -3.307  36.327 -29.253  1.00  1.420          H  
ATOM   7163 1HD  ARG A 457      -5.088  35.662 -30.947  1.00  1.420          H  
ATOM   7164 2HD  ARG A 457      -5.662  37.285 -30.780  1.00  1.420          H  
ATOM   7165  HE  ARG A 457      -2.858  37.094 -31.486  1.00  1.420          H  
ATOM   7166 1HH1 ARG A 457      -6.199  37.305 -32.717  1.00  1.420          H  
ATOM   7167 2HH1 ARG A 457      -5.691  37.915 -34.286  1.00  1.420          H  
ATOM   7168 1HH2 ARG A 457      -2.238  37.766 -33.517  1.00  1.420          H  
ATOM   7169 2HH2 ARG A 457      -3.447  38.164 -34.749  1.00  1.420          H  
ATOM   7170  N   VAL A 458      -6.681  36.897 -25.530  1.00  0.780          N  
ATOM   7171  CA  VAL A 458      -7.829  36.779 -24.664  1.00  0.730          C  
ATOM   7172  C   VAL A 458      -9.034  37.561 -25.122  1.00  0.730          C  
ATOM   7173  O   VAL A 458      -8.943  38.749 -25.448  1.00  0.740          O  
ATOM   7174  CB  VAL A 458      -7.474  37.324 -23.273  1.00  1.040          C  
ATOM   7175  CG1 VAL A 458      -8.683  37.259 -22.337  1.00  1.040          C  
ATOM   7176  CG2 VAL A 458      -6.325  36.569 -22.718  1.00  1.040          C  
ATOM   7177  H   VAL A 458      -6.321  37.839 -25.703  1.00  0.940          H  
ATOM   7178  HA  VAL A 458      -8.100  35.728 -24.595  1.00  0.880          H  
ATOM   7179  HB  VAL A 458      -7.195  38.375 -23.372  1.00  1.250          H  
ATOM   7180 1HG1 VAL A 458      -8.398  37.678 -21.403  1.00  1.250          H  
ATOM   7181 2HG1 VAL A 458      -9.505  37.844 -22.726  1.00  1.250          H  
ATOM   7182 3HG1 VAL A 458      -9.000  36.221 -22.208  1.00  1.250          H  
ATOM   7183 1HG2 VAL A 458      -6.088  36.988 -21.769  1.00  1.250          H  
ATOM   7184 2HG2 VAL A 458      -6.582  35.530 -22.608  1.00  1.250          H  
ATOM   7185 3HG2 VAL A 458      -5.468  36.658 -23.379  1.00  1.250          H  
ATOM   7186  N   VAL A 459     -10.177  36.899 -25.134  1.00  0.730          N  
ATOM   7187  CA  VAL A 459     -11.409  37.604 -25.399  1.00  0.750          C  
ATOM   7188  C   VAL A 459     -12.388  37.286 -24.273  1.00  0.730          C  
ATOM   7189  O   VAL A 459     -12.683  36.117 -24.000  1.00  0.740          O  
ATOM   7190  CB  VAL A 459     -12.026  37.250 -26.759  1.00  1.040          C  
ATOM   7191  CG1 VAL A 459     -13.329  38.038 -26.943  1.00  1.040          C  
ATOM   7192  CG2 VAL A 459     -11.052  37.587 -27.876  1.00  1.040          C  
ATOM   7193  H   VAL A 459     -10.174  35.904 -24.886  1.00  0.880          H  
ATOM   7194  HA  VAL A 459     -11.213  38.671 -25.392  1.00  0.900          H  
ATOM   7195  HB  VAL A 459     -12.257  36.195 -26.777  1.00  1.250          H  
ATOM   7196 1HG1 VAL A 459     -13.772  37.796 -27.898  1.00  1.250          H  
ATOM   7197 2HG1 VAL A 459     -14.031  37.794 -26.154  1.00  1.250          H  
ATOM   7198 3HG1 VAL A 459     -13.105  39.108 -26.911  1.00  1.250          H  
ATOM   7199 1HG2 VAL A 459     -11.492  37.332 -28.839  1.00  1.250          H  
ATOM   7200 2HG2 VAL A 459     -10.832  38.648 -27.847  1.00  1.250          H  
ATOM   7201 3HG2 VAL A 459     -10.146  37.024 -27.735  1.00  1.250          H  
ATOM   7202  N   VAL A 460     -12.897  38.318 -23.626  1.00  0.730          N  
ATOM   7203  CA  VAL A 460     -13.864  38.103 -22.564  1.00  0.720          C  
ATOM   7204  C   VAL A 460     -15.236  38.466 -23.100  1.00  0.730          C  
ATOM   7205  O   VAL A 460     -15.459  39.581 -23.575  1.00  0.750          O  
ATOM   7206  CB  VAL A 460     -13.522  38.932 -21.304  1.00  1.010          C  
ATOM   7207  CG1 VAL A 460     -14.585  38.698 -20.199  1.00  1.010          C  
ATOM   7208  CG2 VAL A 460     -12.106  38.574 -20.829  1.00  1.010          C  
ATOM   7209  H   VAL A 460     -12.589  39.259 -23.892  1.00  0.880          H  
ATOM   7210  HA  VAL A 460     -13.871  37.049 -22.289  1.00  0.860          H  
ATOM   7211  HB  VAL A 460     -13.553  39.968 -21.540  1.00  1.210          H  
ATOM   7212 1HG1 VAL A 460     -14.337  39.299 -19.328  1.00  1.210          H  
ATOM   7213 2HG1 VAL A 460     -15.569  38.994 -20.566  1.00  1.210          H  
ATOM   7214 3HG1 VAL A 460     -14.612  37.653 -19.921  1.00  1.210          H  
ATOM   7215 1HG2 VAL A 460     -11.854  39.165 -19.953  1.00  1.210          H  
ATOM   7216 2HG2 VAL A 460     -12.057  37.531 -20.587  1.00  1.210          H  
ATOM   7217 3HG2 VAL A 460     -11.396  38.791 -21.621  1.00  1.210          H  
ATOM   7218  N   LEU A 461     -16.151  37.509 -23.061  1.00  0.720          N  
ATOM   7219  CA  LEU A 461     -17.488  37.727 -23.580  1.00  0.720          C  
ATOM   7220  C   LEU A 461     -18.440  37.974 -22.420  1.00  0.710          C  
ATOM   7221  O   LEU A 461     -18.794  37.066 -21.661  1.00  0.710          O  
ATOM   7222  CB  LEU A 461     -17.921  36.524 -24.448  1.00  1.010          C  
ATOM   7223  CG  LEU A 461     -16.973  36.183 -25.690  1.00  1.010          C  
ATOM   7224  CD1 LEU A 461     -17.498  34.937 -26.427  1.00  1.010          C  
ATOM   7225  CD2 LEU A 461     -16.906  37.387 -26.642  1.00  1.010          C  
ATOM   7226  H   LEU A 461     -15.914  36.614 -22.635  1.00  0.860          H  
ATOM   7227  HA  LEU A 461     -17.496  38.625 -24.188  1.00  0.860          H  
ATOM   7228 1HB  LEU A 461     -17.952  35.640 -23.810  1.00  1.210          H  
ATOM   7229 2HB  LEU A 461     -18.926  36.711 -24.825  1.00  1.210          H  
ATOM   7230  HG  LEU A 461     -15.965  35.954 -25.328  1.00  1.210          H  
ATOM   7231 1HD1 LEU A 461     -16.841  34.700 -27.264  1.00  1.210          H  
ATOM   7232 2HD1 LEU A 461     -17.524  34.091 -25.739  1.00  1.210          H  
ATOM   7233 3HD1 LEU A 461     -18.500  35.131 -26.800  1.00  1.210          H  
ATOM   7234 1HD2 LEU A 461     -16.261  37.152 -27.482  1.00  1.210          H  
ATOM   7235 2HD2 LEU A 461     -17.896  37.627 -27.003  1.00  1.210          H  
ATOM   7236 3HD2 LEU A 461     -16.501  38.239 -26.121  1.00  1.210          H  
ATOM   7237  N   SER A 462     -18.811  39.237 -22.272  1.00  0.710          N  
ATOM   7238  CA  SER A 462     -19.640  39.727 -21.184  1.00  0.710          C  
ATOM   7239  C   SER A 462     -21.075  39.808 -21.631  1.00  0.700          C  
ATOM   7240  O   SER A 462     -21.358  40.307 -22.727  1.00  0.720          O  
ATOM   7241  CB  SER A 462     -19.180  41.112 -20.770  1.00  0.990          C  
ATOM   7242  OG  SER A 462     -20.008  41.641 -19.769  1.00  0.990          O  
ATOM   7243  H   SER A 462     -18.490  39.908 -22.976  1.00  0.850          H  
ATOM   7244  HA  SER A 462     -19.583  39.037 -20.343  1.00  0.850          H  
ATOM   7245 1HB  SER A 462     -18.148  41.080 -20.428  1.00  1.190          H  
ATOM   7246 2HB  SER A 462     -19.205  41.762 -21.642  1.00  1.190          H  
ATOM   7247  HG  SER A 462     -19.753  42.562 -19.676  1.00  1.190          H  
ATOM   7248  N   PHE A 463     -22.004  39.352 -20.810  1.00  0.670          N  
ATOM   7249  CA  PHE A 463     -23.386  39.466 -21.235  1.00  0.670          C  
ATOM   7250  C   PHE A 463     -24.468  39.481 -20.172  1.00  0.660          C  
ATOM   7251  O   PHE A 463     -24.327  38.981 -19.060  1.00  0.700          O  
ATOM   7252  CB  PHE A 463     -23.706  38.392 -22.279  1.00  0.940          C  
ATOM   7253  CG  PHE A 463     -23.318  36.982 -21.942  1.00  0.940          C  
ATOM   7254  CD1 PHE A 463     -24.071  36.198 -21.115  1.00  0.940          C  
ATOM   7255  CD2 PHE A 463     -22.204  36.416 -22.558  1.00  0.940          C  
ATOM   7256  CE1 PHE A 463     -23.722  34.880 -20.869  1.00  0.940          C  
ATOM   7257  CE2 PHE A 463     -21.858  35.104 -22.331  1.00  0.940          C  
ATOM   7258  CZ  PHE A 463     -22.620  34.336 -21.482  1.00  0.940          C  
ATOM   7259  H   PHE A 463     -21.746  38.932 -19.910  1.00  0.800          H  
ATOM   7260  HA  PHE A 463     -23.467  40.422 -21.749  1.00  0.800          H  
ATOM   7261 1HB  PHE A 463     -24.775  38.410 -22.495  1.00  1.130          H  
ATOM   7262 2HB  PHE A 463     -23.201  38.652 -23.190  1.00  1.130          H  
ATOM   7263  HD1 PHE A 463     -24.943  36.636 -20.646  1.00  1.130          H  
ATOM   7264  HD2 PHE A 463     -21.601  37.029 -23.234  1.00  1.130          H  
ATOM   7265  HE1 PHE A 463     -24.328  34.278 -20.201  1.00  1.130          H  
ATOM   7266  HE2 PHE A 463     -20.979  34.674 -22.817  1.00  1.130          H  
ATOM   7267  HZ  PHE A 463     -22.338  33.308 -21.302  1.00  1.130          H  
ATOM   7268  N   GLU A 464     -25.592  40.048 -20.580  1.00  0.650          N  
ATOM   7269  CA  GLU A 464     -26.801  40.124 -19.775  1.00  0.660          C  
ATOM   7270  C   GLU A 464     -27.910  39.336 -20.457  1.00  0.690          C  
ATOM   7271  O   GLU A 464     -28.091  39.452 -21.676  1.00  0.740          O  
ATOM   7272  CB  GLU A 464     -27.180  41.590 -19.582  1.00  0.920          C  
ATOM   7273  CG  GLU A 464     -28.386  41.840 -18.723  1.00  0.920          C  
ATOM   7274  CD  GLU A 464     -28.614  43.304 -18.503  1.00  0.920          C  
ATOM   7275  OE1 GLU A 464     -27.829  44.091 -18.982  1.00  0.920          O  
ATOM   7276  OE2 GLU A 464     -29.564  43.640 -17.841  1.00  0.920          O  
ATOM   7277  H   GLU A 464     -25.583  40.461 -21.520  1.00  0.780          H  
ATOM   7278  HA  GLU A 464     -26.608  39.675 -18.801  1.00  0.790          H  
ATOM   7279 1HB  GLU A 464     -26.337  42.124 -19.146  1.00  1.100          H  
ATOM   7280 2HB  GLU A 464     -27.378  42.036 -20.559  1.00  1.100          H  
ATOM   7281 1HG  GLU A 464     -29.270  41.416 -19.208  1.00  1.100          H  
ATOM   7282 2HG  GLU A 464     -28.256  41.343 -17.763  1.00  1.100          H  
ATOM   7283  N   LEU A 465     -28.622  38.493 -19.690  1.00  0.680          N  
ATOM   7284  CA  LEU A 465     -29.692  37.662 -20.258  1.00  0.720          C  
ATOM   7285  C   LEU A 465     -30.948  37.445 -19.390  1.00  0.680          C  
ATOM   7286  O   LEU A 465     -30.904  37.533 -18.163  1.00  0.680          O  
ATOM   7287  CB  LEU A 465     -29.130  36.288 -20.675  1.00  0.990          C  
ATOM   7288  CG  LEU A 465     -28.701  35.259 -19.583  1.00  0.990          C  
ATOM   7289  CD1 LEU A 465     -28.697  33.884 -20.225  1.00  0.990          C  
ATOM   7290  CD2 LEU A 465     -27.300  35.555 -19.068  1.00  0.990          C  
ATOM   7291  H   LEU A 465     -28.425  38.440 -18.699  1.00  0.820          H  
ATOM   7292  HA  LEU A 465     -30.021  38.150 -21.168  1.00  0.860          H  
ATOM   7293 1HB  LEU A 465     -29.882  35.797 -21.284  1.00  1.190          H  
ATOM   7294 2HB  LEU A 465     -28.276  36.465 -21.298  1.00  1.190          H  
ATOM   7295  HG  LEU A 465     -29.418  35.268 -18.759  1.00  1.190          H  
ATOM   7296 1HD1 LEU A 465     -28.410  33.135 -19.489  1.00  1.190          H  
ATOM   7297 2HD1 LEU A 465     -29.682  33.657 -20.602  1.00  1.190          H  
ATOM   7298 3HD1 LEU A 465     -27.990  33.875 -21.050  1.00  1.190          H  
ATOM   7299 1HD2 LEU A 465     -27.014  34.801 -18.331  1.00  1.190          H  
ATOM   7300 2HD2 LEU A 465     -26.623  35.515 -19.896  1.00  1.190          H  
ATOM   7301 3HD2 LEU A 465     -27.253  36.528 -18.606  1.00  1.190          H  
ATOM   7302  N   LEU A 466     -32.059  37.130 -20.081  1.00  0.660          N  
ATOM   7303  CA  LEU A 466     -33.377  36.723 -19.555  1.00  0.650          C  
ATOM   7304  C   LEU A 466     -34.134  37.700 -18.660  1.00  0.680          C  
ATOM   7305  O   LEU A 466     -35.054  37.289 -17.952  1.00  0.720          O  
ATOM   7306  CB  LEU A 466     -33.234  35.398 -18.790  1.00  0.910          C  
ATOM   7307  CG  LEU A 466     -32.648  34.205 -19.585  1.00  0.910          C  
ATOM   7308  CD1 LEU A 466     -32.468  33.022 -18.661  1.00  0.910          C  
ATOM   7309  CD2 LEU A 466     -33.575  33.812 -20.724  1.00  0.910          C  
ATOM   7310  H   LEU A 466     -31.976  37.120 -21.089  1.00  0.790          H  
ATOM   7311  HA  LEU A 466     -34.019  36.557 -20.416  1.00  0.780          H  
ATOM   7312 1HB  LEU A 466     -32.596  35.567 -17.922  1.00  1.100          H  
ATOM   7313 2HB  LEU A 466     -34.220  35.098 -18.433  1.00  1.100          H  
ATOM   7314  HG  LEU A 466     -31.692  34.483 -19.981  1.00  1.100          H  
ATOM   7315 1HD1 LEU A 466     -32.044  32.186 -19.219  1.00  1.100          H  
ATOM   7316 2HD1 LEU A 466     -31.792  33.296 -17.849  1.00  1.100          H  
ATOM   7317 3HD1 LEU A 466     -33.434  32.730 -18.249  1.00  1.100          H  
ATOM   7318 1HD2 LEU A 466     -33.132  32.980 -21.251  1.00  1.100          H  
ATOM   7319 2HD2 LEU A 466     -34.546  33.518 -20.329  1.00  1.100          H  
ATOM   7320 3HD2 LEU A 466     -33.708  34.626 -21.424  1.00  1.100          H  
ATOM   7321  N   ASN A 467     -33.817  38.979 -18.742  1.00  0.700          N  
ATOM   7322  CA  ASN A 467     -34.508  39.993 -17.967  1.00  0.730          C  
ATOM   7323  C   ASN A 467     -34.908  41.189 -18.821  1.00  0.750          C  
ATOM   7324  O   ASN A 467     -35.303  42.234 -18.303  1.00  0.810          O  
ATOM   7325  CB  ASN A 467     -33.571  40.457 -16.899  1.00  1.010          C  
ATOM   7326  CG  ASN A 467     -32.370  41.052 -17.566  1.00  1.010          C  
ATOM   7327  OD1 ASN A 467     -32.126  40.767 -18.765  1.00  1.010          O  
ATOM   7328  ND2 ASN A 467     -31.654  41.869 -16.851  1.00  1.010          N  
ATOM   7329  H   ASN A 467     -33.027  39.266 -19.313  1.00  0.840          H  
ATOM   7330  HA  ASN A 467     -35.412  39.563 -17.537  1.00  0.880          H  
ATOM   7331 1HB  ASN A 467     -34.051  41.202 -16.265  1.00  1.210          H  
ATOM   7332 2HB  ASN A 467     -33.265  39.616 -16.276  1.00  1.210          H  
ATOM   7333 1HD2 ASN A 467     -30.846  42.345 -17.250  1.00  1.210          H  
ATOM   7334 2HD2 ASN A 467     -31.914  42.060 -15.909  1.00  1.210          H  
ATOM   7335  N   ALA A 468     -34.768  41.039 -20.121  1.00  0.740          N  
ATOM   7336  CA  ALA A 468     -35.015  42.105 -21.073  1.00  0.750          C  
ATOM   7337  C   ALA A 468     -35.145  41.464 -22.458  1.00  0.770          C  
ATOM   7338  O   ALA A 468     -34.840  40.279 -22.588  1.00  0.770          O  
ATOM   7339  CB  ALA A 468     -33.889  43.143 -20.979  1.00  1.050          C  
ATOM   7340  H   ALA A 468     -34.478  40.130 -20.449  1.00  0.890          H  
ATOM   7341  HA  ALA A 468     -35.956  42.579 -20.811  1.00  0.900          H  
ATOM   7342 1HB  ALA A 468     -34.041  43.959 -21.656  1.00  1.260          H  
ATOM   7343 2HB  ALA A 468     -33.855  43.540 -19.964  1.00  1.260          H  
ATOM   7344 3HB  ALA A 468     -32.946  42.695 -21.199  1.00  1.260          H  
ATOM   7345  N   PRO A 469     -35.663  42.160 -23.485  1.00  0.810          N  
ATOM   7346  CA  PRO A 469     -35.724  41.681 -24.858  1.00  0.830          C  
ATOM   7347  C   PRO A 469     -34.341  41.270 -25.361  1.00  0.780          C  
ATOM   7348  O   PRO A 469     -33.363  41.981 -25.131  1.00  0.780          O  
ATOM   7349  CB  PRO A 469     -36.254  42.911 -25.600  1.00  1.240          C  
ATOM   7350  CG  PRO A 469     -37.051  43.670 -24.544  1.00  1.240          C  
ATOM   7351  CD  PRO A 469     -36.277  43.499 -23.283  1.00  1.240          C  
ATOM   7352  HA  PRO A 469     -36.430  40.842 -24.926  1.00  1.000          H  
ATOM   7353 1HB  PRO A 469     -35.414  43.489 -26.014  1.00  1.490          H  
ATOM   7354 2HB  PRO A 469     -36.872  42.589 -26.452  1.00  1.490          H  
ATOM   7355 1HG  PRO A 469     -37.162  44.729 -24.827  1.00  1.490          H  
ATOM   7356 2HG  PRO A 469     -38.062  43.264 -24.455  1.00  1.490          H  
ATOM   7357 1HD  PRO A 469     -35.521  44.284 -23.227  1.00  1.490          H  
ATOM   7358 2HD  PRO A 469     -36.984  43.528 -22.445  1.00  1.490          H  
ATOM   7359  N   ALA A 470     -34.287  40.140 -26.070  1.00  0.780          N  
ATOM   7360  CA  ALA A 470     -33.045  39.597 -26.626  1.00  0.760          C  
ATOM   7361  C   ALA A 470     -32.586  40.354 -27.866  1.00  0.780          C  
ATOM   7362  O   ALA A 470     -33.417  40.841 -28.637  1.00  0.820          O  
ATOM   7363  CB  ALA A 470     -33.215  38.131 -26.981  1.00  1.070          C  
ATOM   7364  H   ALA A 470     -35.145  39.630 -26.217  1.00  0.940          H  
ATOM   7365  HA  ALA A 470     -32.279  39.670 -25.871  1.00  0.910          H  
ATOM   7366 1HB  ALA A 470     -32.263  37.770 -27.362  1.00  1.290          H  
ATOM   7367 2HB  ALA A 470     -33.500  37.571 -26.091  1.00  1.290          H  
ATOM   7368 3HB  ALA A 470     -33.980  38.020 -27.744  1.00  1.290          H  
ATOM   7369  N   THR A 471     -31.264  40.407 -28.079  1.00  0.760          N  
ATOM   7370  CA  THR A 471     -30.711  40.973 -29.310  1.00  0.780          C  
ATOM   7371  C   THR A 471     -29.707  40.011 -29.967  1.00  0.780          C  
ATOM   7372  O   THR A 471     -29.381  40.160 -31.151  1.00  0.790          O  
ATOM   7373  CB  THR A 471     -30.056  42.359 -29.098  1.00  1.080          C  
ATOM   7374  OG1 THR A 471     -28.923  42.272 -28.219  1.00  1.080          O  
ATOM   7375  CG2 THR A 471     -31.046  43.365 -28.540  1.00  1.080          C  
ATOM   7376  H   THR A 471     -30.647  39.990 -27.385  1.00  0.910          H  
ATOM   7377  HA  THR A 471     -31.530  41.116 -30.014  1.00  0.940          H  
ATOM   7378  HB  THR A 471     -29.716  42.722 -30.065  1.00  1.300          H  
ATOM   7379  HG1 THR A 471     -29.218  42.319 -27.282  1.00  1.300          H  
ATOM   7380 1HG2 THR A 471     -30.561  44.331 -28.432  1.00  1.300          H  
ATOM   7381 2HG2 THR A 471     -31.893  43.453 -29.219  1.00  1.300          H  
ATOM   7382 3HG2 THR A 471     -31.398  43.027 -27.561  1.00  1.300          H  
ATOM   7383  N   VAL A 472     -29.198  39.055 -29.189  1.00  0.760          N  
ATOM   7384  CA  VAL A 472     -28.221  38.065 -29.648  1.00  0.750          C  
ATOM   7385  C   VAL A 472     -28.708  36.689 -29.248  1.00  0.740          C  
ATOM   7386  O   VAL A 472     -29.074  36.508 -28.096  1.00  0.800          O  
ATOM   7387  CB  VAL A 472     -26.821  38.305 -29.035  1.00  1.050          C  
ATOM   7388  CG1 VAL A 472     -25.872  37.231 -29.484  1.00  1.050          C  
ATOM   7389  CG2 VAL A 472     -26.311  39.618 -29.456  1.00  1.050          C  
ATOM   7390  H   VAL A 472     -29.485  39.016 -28.209  1.00  0.910          H  
ATOM   7391  HA  VAL A 472     -28.146  38.110 -30.733  1.00  0.900          H  
ATOM   7392  HB  VAL A 472     -26.886  38.278 -27.963  1.00  1.260          H  
ATOM   7393 1HG1 VAL A 472     -24.884  37.405 -29.066  1.00  1.260          H  
ATOM   7394 2HG1 VAL A 472     -26.229  36.267 -29.151  1.00  1.260          H  
ATOM   7395 3HG1 VAL A 472     -25.817  37.248 -30.561  1.00  1.260          H  
ATOM   7396 1HG2 VAL A 472     -25.332  39.788 -29.023  1.00  1.260          H  
ATOM   7397 2HG2 VAL A 472     -26.241  39.644 -30.540  1.00  1.260          H  
ATOM   7398 3HG2 VAL A 472     -26.990  40.388 -29.108  1.00  1.260          H  
ATOM   7399  N   CYS A 473     -28.703  35.710 -30.138  1.00  0.730          N  
ATOM   7400  CA  CYS A 473     -29.180  34.409 -29.660  1.00  0.700          C  
ATOM   7401  C   CYS A 473     -28.559  33.234 -30.386  1.00  0.710          C  
ATOM   7402  O   CYS A 473     -28.203  33.341 -31.551  1.00  0.760          O  
ATOM   7403  CB  CYS A 473     -30.703  34.325 -29.751  1.00  0.990          C  
ATOM   7404  SG  CYS A 473     -31.358  32.887 -28.903  1.00  0.990          S  
ATOM   7405  H   CYS A 473     -28.400  35.900 -31.103  1.00  0.880          H  
ATOM   7406  HA  CYS A 473     -28.899  34.311 -28.619  1.00  0.840          H  
ATOM   7407 1HB  CYS A 473     -31.153  35.219 -29.329  1.00  1.190          H  
ATOM   7408 2HB  CYS A 473     -31.003  34.264 -30.798  1.00  1.190          H  
ATOM   7409  N   GLY A 474     -28.388  32.111 -29.698  1.00  0.710          N  
ATOM   7410  CA  GLY A 474     -27.780  30.947 -30.335  1.00  0.720          C  
ATOM   7411  C   GLY A 474     -28.625  30.436 -31.513  1.00  0.730          C  
ATOM   7412  O   GLY A 474     -29.822  30.720 -31.598  1.00  0.740          O  
ATOM   7413  H   GLY A 474     -28.685  32.056 -28.710  1.00  0.850          H  
ATOM   7414 1HA  GLY A 474     -26.780  31.219 -30.664  1.00  0.860          H  
ATOM   7415 2HA  GLY A 474     -27.668  30.163 -29.589  1.00  0.860          H  
ATOM   7416  N   PRO A 475     -28.049  29.598 -32.400  1.00  0.760          N  
ATOM   7417  CA  PRO A 475     -28.656  29.046 -33.613  1.00  0.770          C  
ATOM   7418  C   PRO A 475     -29.636  27.908 -33.371  1.00  0.810          C  
ATOM   7419  O   PRO A 475     -29.519  26.839 -33.961  1.00  1.210          O  
ATOM   7420  CB  PRO A 475     -27.418  28.523 -34.361  1.00  1.160          C  
ATOM   7421  CG  PRO A 475     -26.483  28.099 -33.258  1.00  1.160          C  
ATOM   7422  CD  PRO A 475     -26.670  29.165 -32.178  1.00  1.160          C  
ATOM   7423  HA  PRO A 475     -29.145  29.856 -34.173  1.00  0.920          H  
ATOM   7424 1HB  PRO A 475     -27.694  27.692 -35.026  1.00  1.390          H  
ATOM   7425 2HB  PRO A 475     -26.988  29.293 -34.997  1.00  1.390          H  
ATOM   7426 1HG  PRO A 475     -26.751  27.087 -32.915  1.00  1.390          H  
ATOM   7427 2HG  PRO A 475     -25.447  28.038 -33.639  1.00  1.390          H  
ATOM   7428 1HD  PRO A 475     -26.543  28.745 -31.177  1.00  1.390          H  
ATOM   7429 2HD  PRO A 475     -25.986  29.992 -32.369  1.00  1.390          H  
ATOM   7430  N   LYS A 476     -30.612  28.150 -32.535  1.00  0.750          N  
ATOM   7431  CA  LYS A 476     -31.624  27.162 -32.239  1.00  0.680          C  
ATOM   7432  C   LYS A 476     -32.823  27.558 -33.089  1.00  0.780          C  
ATOM   7433  O   LYS A 476     -33.091  28.746 -33.256  1.00  1.040          O  
ATOM   7434  CB  LYS A 476     -31.894  27.161 -30.731  1.00  0.980          C  
ATOM   7435  CG  LYS A 476     -32.895  26.113 -30.175  1.00  0.980          C  
ATOM   7436  CD  LYS A 476     -32.307  24.715 -30.088  1.00  0.980          C  
ATOM   7437  CE  LYS A 476     -33.273  23.783 -29.350  1.00  0.980          C  
ATOM   7438  NZ  LYS A 476     -32.750  22.388 -29.240  1.00  0.980          N  
ATOM   7439  H   LYS A 476     -30.657  29.079 -32.106  1.00  0.900          H  
ATOM   7440  HA  LYS A 476     -31.281  26.177 -32.552  1.00  0.820          H  
ATOM   7441 1HB  LYS A 476     -30.945  26.983 -30.215  1.00  1.180          H  
ATOM   7442 2HB  LYS A 476     -32.206  28.149 -30.432  1.00  1.180          H  
ATOM   7443 1HG  LYS A 476     -33.200  26.406 -29.176  1.00  1.180          H  
ATOM   7444 2HG  LYS A 476     -33.779  26.066 -30.808  1.00  1.180          H  
ATOM   7445 1HD  LYS A 476     -32.117  24.324 -31.085  1.00  1.180          H  
ATOM   7446 2HD  LYS A 476     -31.361  24.750 -29.532  1.00  1.180          H  
ATOM   7447 1HE  LYS A 476     -33.435  24.175 -28.344  1.00  1.180          H  
ATOM   7448 2HE  LYS A 476     -34.226  23.765 -29.880  1.00  1.180          H  
ATOM   7449 1HZ  LYS A 476     -33.422  21.823 -28.739  1.00  1.180          H  
ATOM   7450 2HZ  LYS A 476     -32.606  22.004 -30.159  1.00  1.180          H  
ATOM   7451 3HZ  LYS A 476     -31.865  22.382 -28.734  1.00  1.180          H  
ATOM   7452  N   LEU A 477     -33.524  26.598 -33.667  1.00  0.680          N  
ATOM   7453  CA  LEU A 477     -34.667  26.955 -34.490  1.00  0.770          C  
ATOM   7454  C   LEU A 477     -35.937  27.037 -33.676  1.00  0.700          C  
ATOM   7455  O   LEU A 477     -36.093  26.323 -32.687  1.00  0.620          O  
ATOM   7456  CB  LEU A 477     -34.850  25.926 -35.608  1.00  1.040          C  
ATOM   7457  CG  LEU A 477     -33.652  25.743 -36.587  1.00  1.040          C  
ATOM   7458  CD1 LEU A 477     -33.991  24.625 -37.562  1.00  1.040          C  
ATOM   7459  CD2 LEU A 477     -33.357  27.048 -37.336  1.00  1.040          C  
ATOM   7460  H   LEU A 477     -33.271  25.630 -33.537  1.00  0.820          H  
ATOM   7461  HA  LEU A 477     -34.500  27.938 -34.920  1.00  0.920          H  
ATOM   7462 1HB  LEU A 477     -35.058  24.961 -35.152  1.00  1.250          H  
ATOM   7463 2HB  LEU A 477     -35.725  26.214 -36.195  1.00  1.250          H  
ATOM   7464  HG  LEU A 477     -32.765  25.447 -36.026  1.00  1.250          H  
ATOM   7465 1HD1 LEU A 477     -33.155  24.471 -38.244  1.00  1.250          H  
ATOM   7466 2HD1 LEU A 477     -34.182  23.704 -37.010  1.00  1.250          H  
ATOM   7467 3HD1 LEU A 477     -34.879  24.895 -38.134  1.00  1.250          H  
ATOM   7468 1HD2 LEU A 477     -32.519  26.888 -38.016  1.00  1.250          H  
ATOM   7469 2HD2 LEU A 477     -34.234  27.350 -37.909  1.00  1.250          H  
ATOM   7470 3HD2 LEU A 477     -33.092  27.835 -36.636  1.00  1.250          H  
ATOM   7471  N   SER A 478     -36.837  27.911 -34.101  1.00  0.760          N  
ATOM   7472  CA  SER A 478     -38.139  28.028 -33.489  1.00  0.730          C  
ATOM   7473  C   SER A 478     -39.109  26.988 -34.028  1.00  0.720          C  
ATOM   7474  O   SER A 478     -38.882  26.390 -35.086  1.00  0.770          O  
ATOM   7475  CB  SER A 478     -38.697  29.409 -33.730  1.00  1.030          C  
ATOM   7476  OG  SER A 478     -38.953  29.626 -35.098  1.00  1.030          O  
ATOM   7477  H   SER A 478     -36.631  28.493 -34.900  1.00  0.910          H  
ATOM   7478  HA  SER A 478     -38.026  27.869 -32.418  1.00  0.880          H  
ATOM   7479 1HB  SER A 478     -39.620  29.535 -33.168  1.00  1.240          H  
ATOM   7480 2HB  SER A 478     -37.988  30.148 -33.364  1.00  1.240          H  
ATOM   7481  HG  SER A 478     -39.732  29.091 -35.320  1.00  1.240          H  
ATOM   7482  N   THR A 479     -40.230  26.851 -33.336  1.00  0.670          N  
ATOM   7483  CA  THR A 479     -41.333  25.967 -33.701  1.00  0.680          C  
ATOM   7484  C   THR A 479     -42.607  26.768 -33.775  1.00  0.680          C  
ATOM   7485  O   THR A 479     -42.628  27.970 -33.472  1.00  0.690          O  
ATOM   7486  CB  THR A 479     -41.620  24.873 -32.651  1.00  0.950          C  
ATOM   7487  OG1 THR A 479     -42.197  25.489 -31.472  1.00  0.950          O  
ATOM   7488  CG2 THR A 479     -40.342  24.174 -32.271  1.00  0.950          C  
ATOM   7489  H   THR A 479     -40.295  27.384 -32.472  1.00  0.800          H  
ATOM   7490  HA  THR A 479     -41.138  25.519 -34.675  1.00  0.820          H  
ATOM   7491  HB  THR A 479     -42.318  24.145 -33.050  1.00  1.140          H  
ATOM   7492  HG1 THR A 479     -43.184  25.723 -31.642  1.00  1.140          H  
ATOM   7493 1HG2 THR A 479     -40.558  23.411 -31.520  1.00  1.140          H  
ATOM   7494 2HG2 THR A 479     -39.910  23.710 -33.154  1.00  1.140          H  
ATOM   7495 3HG2 THR A 479     -39.653  24.878 -31.875  1.00  1.140          H  
ATOM   7496  N   GLN A 480     -43.678  26.088 -34.161  1.00  0.700          N  
ATOM   7497  CA  GLN A 480     -44.998  26.675 -34.172  1.00  0.710          C  
ATOM   7498  C   GLN A 480     -45.397  26.927 -32.732  1.00  0.660          C  
ATOM   7499  O   GLN A 480     -44.927  26.230 -31.818  1.00  0.610          O  
ATOM   7500  CB  GLN A 480     -46.022  25.756 -34.863  1.00  0.990          C  
ATOM   7501  CG  GLN A 480     -46.348  24.436 -34.120  1.00  0.990          C  
ATOM   7502  CD  GLN A 480     -45.392  23.314 -34.463  1.00  0.990          C  
ATOM   7503  OE1 GLN A 480     -44.206  23.552 -34.749  1.00  0.990          O  
ATOM   7504  NE2 GLN A 480     -45.891  22.084 -34.438  1.00  0.990          N  
ATOM   7505  H   GLN A 480     -43.571  25.111 -34.437  1.00  0.840          H  
ATOM   7506  HA  GLN A 480     -44.964  27.630 -34.695  1.00  0.850          H  
ATOM   7507 1HB  GLN A 480     -46.961  26.297 -34.983  1.00  1.190          H  
ATOM   7508 2HB  GLN A 480     -45.666  25.500 -35.860  1.00  1.190          H  
ATOM   7509 1HG  GLN A 480     -46.328  24.582 -33.046  1.00  1.190          H  
ATOM   7510 2HG  GLN A 480     -47.347  24.122 -34.419  1.00  1.190          H  
ATOM   7511 1HE2 GLN A 480     -45.307  21.300 -34.656  1.00  1.190          H  
ATOM   7512 2HE2 GLN A 480     -46.852  21.936 -34.201  1.00  1.190          H  
ATOM   7513  N   LEU A 481     -46.223  27.942 -32.531  1.00  0.710          N  
ATOM   7514  CA  LEU A 481     -46.734  28.268 -31.219  1.00  0.690          C  
ATOM   7515  C   LEU A 481     -47.985  27.451 -30.952  1.00  0.590          C  
ATOM   7516  O   LEU A 481     -48.902  27.405 -31.774  1.00  0.580          O  
ATOM   7517  CB  LEU A 481     -47.019  29.779 -31.140  1.00  0.970          C  
ATOM   7518  CG  LEU A 481     -47.589  30.353 -29.813  1.00  0.970          C  
ATOM   7519  CD1 LEU A 481     -46.569  30.211 -28.687  1.00  0.970          C  
ATOM   7520  CD2 LEU A 481     -47.923  31.829 -30.030  1.00  0.970          C  
ATOM   7521  H   LEU A 481     -46.535  28.485 -33.323  1.00  0.850          H  
ATOM   7522  HA  LEU A 481     -45.982  28.002 -30.483  1.00  0.830          H  
ATOM   7523 1HB  LEU A 481     -46.094  30.307 -31.349  1.00  1.170          H  
ATOM   7524 2HB  LEU A 481     -47.731  30.026 -31.927  1.00  1.170          H  
ATOM   7525  HG  LEU A 481     -48.495  29.807 -29.534  1.00  1.170          H  
ATOM   7526 1HD1 LEU A 481     -46.984  30.614 -27.776  1.00  1.170          H  
ATOM   7527 2HD1 LEU A 481     -46.341  29.176 -28.530  1.00  1.170          H  
ATOM   7528 3HD1 LEU A 481     -45.655  30.756 -28.944  1.00  1.170          H  
ATOM   7529 1HD2 LEU A 481     -48.339  32.251 -29.123  1.00  1.170          H  
ATOM   7530 2HD2 LEU A 481     -47.012  32.376 -30.302  1.00  1.170          H  
ATOM   7531 3HD2 LEU A 481     -48.650  31.916 -30.832  1.00  1.170          H  
ATOM   7532  N   VAL A 482     -48.013  26.796 -29.809  1.00  0.570          N  
ATOM   7533  CA  VAL A 482     -49.127  25.962 -29.416  1.00  0.560          C  
ATOM   7534  C   VAL A 482     -49.871  26.615 -28.269  1.00  0.560          C  
ATOM   7535  O   VAL A 482     -49.265  26.997 -27.273  1.00  0.590          O  
ATOM   7536  CB  VAL A 482     -48.606  24.572 -29.001  1.00  0.790          C  
ATOM   7537  CG1 VAL A 482     -49.755  23.669 -28.542  1.00  0.790          C  
ATOM   7538  CG2 VAL A 482     -47.833  23.951 -30.186  1.00  0.790          C  
ATOM   7539  H   VAL A 482     -47.218  26.869 -29.190  1.00  0.680          H  
ATOM   7540  HA  VAL A 482     -49.806  25.854 -30.262  1.00  0.670          H  
ATOM   7541  HB  VAL A 482     -47.949  24.686 -28.164  1.00  0.950          H  
ATOM   7542 1HG1 VAL A 482     -49.356  22.702 -28.237  1.00  0.950          H  
ATOM   7543 2HG1 VAL A 482     -50.272  24.122 -27.697  1.00  0.950          H  
ATOM   7544 3HG1 VAL A 482     -50.459  23.527 -29.361  1.00  0.950          H  
ATOM   7545 1HG2 VAL A 482     -47.440  22.979 -29.897  1.00  0.950          H  
ATOM   7546 2HG2 VAL A 482     -48.504  23.835 -31.035  1.00  0.950          H  
ATOM   7547 3HG2 VAL A 482     -47.003  24.598 -30.476  1.00  0.950          H  
ATOM   7548  N   LYS A 483     -51.180  26.766 -28.422  1.00  0.580          N  
ATOM   7549  CA  LYS A 483     -51.992  27.386 -27.383  1.00  0.580          C  
ATOM   7550  C   LYS A 483     -52.994  26.409 -26.770  1.00  0.570          C  
ATOM   7551  O   LYS A 483     -53.443  25.468 -27.425  1.00  0.590          O  
ATOM   7552  CB  LYS A 483     -52.718  28.605 -27.948  1.00  0.810          C  
ATOM   7553  CG  LYS A 483     -51.782  29.737 -28.389  1.00  0.810          C  
ATOM   7554  CD  LYS A 483     -52.570  30.942 -28.918  1.00  0.810          C  
ATOM   7555  CE  LYS A 483     -51.643  32.090 -29.313  1.00  0.810          C  
ATOM   7556  NZ  LYS A 483     -52.395  33.299 -29.777  1.00  0.810          N  
ATOM   7557  H   LYS A 483     -51.608  26.442 -29.280  1.00  0.700          H  
ATOM   7558  HA  LYS A 483     -51.336  27.723 -26.578  1.00  0.700          H  
ATOM   7559 1HB  LYS A 483     -53.327  28.307 -28.799  1.00  0.970          H  
ATOM   7560 2HB  LYS A 483     -53.391  29.007 -27.185  1.00  0.970          H  
ATOM   7561 1HG  LYS A 483     -51.172  30.049 -27.536  1.00  0.970          H  
ATOM   7562 2HG  LYS A 483     -51.115  29.371 -29.170  1.00  0.970          H  
ATOM   7563 1HD  LYS A 483     -53.159  30.647 -29.786  1.00  0.970          H  
ATOM   7564 2HD  LYS A 483     -53.252  31.307 -28.143  1.00  0.970          H  
ATOM   7565 1HE  LYS A 483     -51.063  32.358 -28.447  1.00  0.970          H  
ATOM   7566 2HE  LYS A 483     -50.972  31.766 -30.101  1.00  0.970          H  
ATOM   7567 1HZ  LYS A 483     -51.741  34.075 -29.978  1.00  0.970          H  
ATOM   7568 2HZ  LYS A 483     -52.948  33.098 -30.586  1.00  0.970          H  
ATOM   7569 3HZ  LYS A 483     -53.008  33.602 -29.021  1.00  0.970          H  
ATOM   7570  N   ASN A 484     -53.347  26.685 -25.515  1.00  0.560          N  
ATOM   7571  CA  ASN A 484     -54.339  25.969 -24.706  1.00  0.550          C  
ATOM   7572  C   ASN A 484     -54.033  24.474 -24.501  1.00  0.540          C  
ATOM   7573  O   ASN A 484     -54.952  23.652 -24.390  1.00  0.540          O  
ATOM   7574  CB  ASN A 484     -55.707  26.115 -25.348  1.00  0.770          C  
ATOM   7575  CG  ASN A 484     -56.131  27.548 -25.512  1.00  0.770          C  
ATOM   7576  OD1 ASN A 484     -55.920  28.410 -24.652  1.00  0.770          O  
ATOM   7577  ND2 ASN A 484     -56.743  27.821 -26.637  1.00  0.770          N  
ATOM   7578  H   ASN A 484     -52.881  27.493 -25.090  1.00  0.670          H  
ATOM   7579  HA  ASN A 484     -54.362  26.432 -23.719  1.00  0.660          H  
ATOM   7580 1HB  ASN A 484     -55.716  25.627 -26.322  1.00  0.930          H  
ATOM   7581 2HB  ASN A 484     -56.447  25.609 -24.730  1.00  0.930          H  
ATOM   7582 1HD2 ASN A 484     -57.061  28.750 -26.825  1.00  0.930          H  
ATOM   7583 2HD2 ASN A 484     -56.894  27.097 -27.311  1.00  0.930          H  
ATOM   7584  N   ARG A 485     -52.748  24.130 -24.406  1.00  0.520          N  
ATOM   7585  CA  ARG A 485     -52.278  22.772 -24.164  1.00  0.510          C  
ATOM   7586  C   ARG A 485     -51.087  22.827 -23.227  1.00  0.500          C  
ATOM   7587  O   ARG A 485     -50.339  23.803 -23.254  1.00  0.510          O  
ATOM   7588  CB  ARG A 485     -51.827  22.089 -25.453  1.00  0.720          C  
ATOM   7589  CG  ARG A 485     -52.896  21.881 -26.521  1.00  0.720          C  
ATOM   7590  CD  ARG A 485     -53.907  20.856 -26.134  1.00  0.720          C  
ATOM   7591  NE  ARG A 485     -54.846  20.603 -27.215  1.00  0.720          N  
ATOM   7592  CZ  ARG A 485     -55.964  21.328 -27.460  1.00  0.720          C  
ATOM   7593  NH1 ARG A 485     -56.292  22.358 -26.696  1.00  0.720          N  
ATOM   7594  NH2 ARG A 485     -56.740  20.996 -28.484  1.00  0.720          N  
ATOM   7595  H   ARG A 485     -52.045  24.848 -24.499  1.00  0.620          H  
ATOM   7596  HA  ARG A 485     -53.069  22.195 -23.689  1.00  0.610          H  
ATOM   7597 1HB  ARG A 485     -51.031  22.677 -25.899  1.00  0.860          H  
ATOM   7598 2HB  ARG A 485     -51.403  21.113 -25.212  1.00  0.860          H  
ATOM   7599 1HG  ARG A 485     -53.404  22.821 -26.722  1.00  0.860          H  
ATOM   7600 2HG  ARG A 485     -52.414  21.543 -27.438  1.00  0.860          H  
ATOM   7601 1HD  ARG A 485     -53.398  19.919 -25.901  1.00  0.860          H  
ATOM   7602 2HD  ARG A 485     -54.465  21.183 -25.264  1.00  0.860          H  
ATOM   7603  HE  ARG A 485     -54.647  19.827 -27.832  1.00  0.860          H  
ATOM   7604 1HH1 ARG A 485     -55.707  22.636 -25.888  1.00  0.860          H  
ATOM   7605 2HH1 ARG A 485     -57.124  22.887 -26.894  1.00  0.860          H  
ATOM   7606 1HH2 ARG A 485     -56.495  20.210 -29.072  1.00  0.860          H  
ATOM   7607 2HH2 ARG A 485     -57.577  21.526 -28.680  1.00  0.860          H  
ATOM   7608  N   CYS A 486     -50.887  21.786 -22.424  1.00  0.470          N  
ATOM   7609  CA  CYS A 486     -49.691  21.728 -21.591  1.00  0.460          C  
ATOM   7610  C   CYS A 486     -48.473  21.417 -22.444  1.00  0.470          C  
ATOM   7611  O   CYS A 486     -48.420  20.374 -23.105  1.00  0.480          O  
ATOM   7612  CB  CYS A 486     -49.841  20.668 -20.498  1.00  0.650          C  
ATOM   7613  SG  CYS A 486     -48.417  20.533 -19.403  1.00  0.650          S  
ATOM   7614  H   CYS A 486     -51.545  21.018 -22.410  1.00  0.560          H  
ATOM   7615  HA  CYS A 486     -49.537  22.700 -21.123  1.00  0.550          H  
ATOM   7616 1HB  CYS A 486     -50.715  20.894 -19.889  1.00  0.780          H  
ATOM   7617 2HB  CYS A 486     -50.004  19.690 -20.956  1.00  0.780          H  
ATOM   7618  N   VAL A 487     -47.513  22.342 -22.455  1.00  0.480          N  
ATOM   7619  CA  VAL A 487     -46.303  22.190 -23.251  1.00  0.490          C  
ATOM   7620  C   VAL A 487     -45.035  22.528 -22.480  1.00  0.470          C  
ATOM   7621  O   VAL A 487     -45.053  23.253 -21.477  1.00  0.480          O  
ATOM   7622  CB  VAL A 487     -46.335  23.122 -24.494  1.00  0.680          C  
ATOM   7623  CG1 VAL A 487     -47.538  22.799 -25.372  1.00  0.680          C  
ATOM   7624  CG2 VAL A 487     -46.354  24.612 -24.059  1.00  0.680          C  
ATOM   7625  H   VAL A 487     -47.647  23.183 -21.885  1.00  0.580          H  
ATOM   7626  HA  VAL A 487     -46.235  21.155 -23.586  1.00  0.590          H  
ATOM   7627  HB  VAL A 487     -45.438  22.929 -25.089  1.00  0.820          H  
ATOM   7628 1HG1 VAL A 487     -47.522  23.428 -26.249  1.00  0.820          H  
ATOM   7629 2HG1 VAL A 487     -47.497  21.764 -25.663  1.00  0.820          H  
ATOM   7630 3HG1 VAL A 487     -48.454  22.979 -24.822  1.00  0.820          H  
ATOM   7631 1HG2 VAL A 487     -46.359  25.246 -24.939  1.00  0.820          H  
ATOM   7632 2HG2 VAL A 487     -47.252  24.807 -23.469  1.00  0.820          H  
ATOM   7633 3HG2 VAL A 487     -45.475  24.844 -23.462  1.00  0.820          H  
ATOM   7634  N   ASN A 488     -43.911  22.072 -23.011  1.00  0.490          N  
ATOM   7635  CA  ASN A 488     -42.629  22.545 -22.534  1.00  0.500          C  
ATOM   7636  C   ASN A 488     -42.318  23.725 -23.414  1.00  0.550          C  
ATOM   7637  O   ASN A 488     -42.438  23.623 -24.625  1.00  0.710          O  
ATOM   7638  CB  ASN A 488     -41.552  21.492 -22.620  1.00  0.700          C  
ATOM   7639  CG  ASN A 488     -41.734  20.407 -21.646  1.00  0.700          C  
ATOM   7640  OD1 ASN A 488     -41.870  20.651 -20.430  1.00  0.700          O  
ATOM   7641  ND2 ASN A 488     -41.735  19.191 -22.136  1.00  0.700          N  
ATOM   7642  H   ASN A 488     -43.941  21.419 -23.803  1.00  0.590          H  
ATOM   7643  HA  ASN A 488     -42.712  22.902 -21.509  1.00  0.600          H  
ATOM   7644 1HB  ASN A 488     -41.549  21.061 -23.623  1.00  0.840          H  
ATOM   7645 2HB  ASN A 488     -40.576  21.955 -22.462  1.00  0.840          H  
ATOM   7646 1HD2 ASN A 488     -41.853  18.406 -21.530  1.00  0.840          H  
ATOM   7647 2HD2 ASN A 488     -41.615  19.044 -23.123  1.00  0.840          H  
ATOM   7648  N   PHE A 489     -41.966  24.845 -22.847  1.00  0.500          N  
ATOM   7649  CA  PHE A 489     -41.686  26.003 -23.672  1.00  0.540          C  
ATOM   7650  C   PHE A 489     -40.319  26.606 -23.443  1.00  0.570          C  
ATOM   7651  O   PHE A 489     -39.718  26.462 -22.379  1.00  0.630          O  
ATOM   7652  CB  PHE A 489     -42.742  27.089 -23.468  1.00  0.740          C  
ATOM   7653  CG  PHE A 489     -42.832  27.563 -22.052  1.00  0.740          C  
ATOM   7654  CD1 PHE A 489     -41.948  28.519 -21.551  1.00  0.740          C  
ATOM   7655  CD2 PHE A 489     -43.822  27.075 -21.218  1.00  0.740          C  
ATOM   7656  CE1 PHE A 489     -42.034  28.946 -20.263  1.00  0.740          C  
ATOM   7657  CE2 PHE A 489     -43.906  27.516 -19.931  1.00  0.740          C  
ATOM   7658  CZ  PHE A 489     -43.010  28.443 -19.450  1.00  0.740          C  
ATOM   7659  H   PHE A 489     -41.887  24.893 -21.832  1.00  0.600          H  
ATOM   7660  HA  PHE A 489     -41.736  25.693 -24.706  1.00  0.650          H  
ATOM   7661 1HB  PHE A 489     -42.504  27.939 -24.104  1.00  0.890          H  
ATOM   7662 2HB  PHE A 489     -43.715  26.713 -23.772  1.00  0.890          H  
ATOM   7663  HD1 PHE A 489     -41.157  28.917 -22.187  1.00  0.890          H  
ATOM   7664  HD2 PHE A 489     -44.536  26.329 -21.590  1.00  0.890          H  
ATOM   7665  HE1 PHE A 489     -41.317  29.682 -19.886  1.00  0.890          H  
ATOM   7666  HE2 PHE A 489     -44.679  27.132 -19.278  1.00  0.890          H  
ATOM   7667  HZ  PHE A 489     -43.084  28.778 -18.417  1.00  0.890          H  
ATOM   7668  N   ASN A 490     -39.859  27.334 -24.456  1.00  0.550          N  
ATOM   7669  CA  ASN A 490     -38.633  28.123 -24.425  1.00  0.560          C  
ATOM   7670  C   ASN A 490     -38.804  29.494 -25.070  1.00  0.600          C  
ATOM   7671  O   ASN A 490     -38.866  29.600 -26.298  1.00  0.640          O  
ATOM   7672  CB  ASN A 490     -37.497  27.365 -25.109  1.00  0.780          C  
ATOM   7673  CG  ASN A 490     -36.153  28.123 -25.124  1.00  0.780          C  
ATOM   7674  OD1 ASN A 490     -36.147  29.369 -25.139  1.00  0.780          O  
ATOM   7675  ND2 ASN A 490     -35.054  27.397 -25.156  1.00  0.780          N  
ATOM   7676  H   ASN A 490     -40.393  27.296 -25.326  1.00  0.660          H  
ATOM   7677  HA  ASN A 490     -38.361  28.299 -23.386  1.00  0.670          H  
ATOM   7678 1HB  ASN A 490     -37.351  26.412 -24.596  1.00  0.940          H  
ATOM   7679 2HB  ASN A 490     -37.783  27.139 -26.125  1.00  0.940          H  
ATOM   7680 1HD2 ASN A 490     -34.153  27.845 -25.193  1.00  0.940          H  
ATOM   7681 2HD2 ASN A 490     -35.115  26.398 -25.162  1.00  0.940          H  
ATOM   7682  N   PHE A 491     -38.911  30.549 -24.257  1.00  0.600          N  
ATOM   7683  CA  PHE A 491     -39.038  31.892 -24.829  1.00  0.650          C  
ATOM   7684  C   PHE A 491     -37.757  32.670 -24.594  1.00  0.640          C  
ATOM   7685  O   PHE A 491     -37.437  33.044 -23.468  1.00  0.630          O  
ATOM   7686  CB  PHE A 491     -40.227  32.657 -24.270  1.00  0.890          C  
ATOM   7687  CG  PHE A 491     -41.577  32.125 -24.698  1.00  0.890          C  
ATOM   7688  CD1 PHE A 491     -42.237  31.164 -23.970  1.00  0.890          C  
ATOM   7689  CD2 PHE A 491     -42.185  32.626 -25.840  1.00  0.890          C  
ATOM   7690  CE1 PHE A 491     -43.473  30.704 -24.374  1.00  0.890          C  
ATOM   7691  CE2 PHE A 491     -43.413  32.175 -26.246  1.00  0.890          C  
ATOM   7692  CZ  PHE A 491     -44.055  31.212 -25.515  1.00  0.890          C  
ATOM   7693  H   PHE A 491     -38.874  30.402 -23.241  1.00  0.720          H  
ATOM   7694  HA  PHE A 491     -39.177  31.806 -25.908  1.00  0.780          H  
ATOM   7695 1HB  PHE A 491     -40.183  32.638 -23.181  1.00  1.070          H  
ATOM   7696 2HB  PHE A 491     -40.155  33.699 -24.586  1.00  1.070          H  
ATOM   7697  HD1 PHE A 491     -41.773  30.786 -23.075  1.00  1.070          H  
ATOM   7698  HD2 PHE A 491     -41.676  33.389 -26.414  1.00  1.070          H  
ATOM   7699  HE1 PHE A 491     -43.986  29.946 -23.789  1.00  1.070          H  
ATOM   7700  HE2 PHE A 491     -43.878  32.585 -27.154  1.00  1.070          H  
ATOM   7701  HZ  PHE A 491     -45.020  30.864 -25.840  1.00  1.070          H  
ATOM   7702  N   ASN A 492     -36.976  32.837 -25.646  1.00  0.660          N  
ATOM   7703  CA  ASN A 492     -35.668  33.490 -25.575  1.00  0.680          C  
ATOM   7704  C   ASN A 492     -34.736  32.906 -24.497  1.00  0.670          C  
ATOM   7705  O   ASN A 492     -33.998  33.644 -23.842  1.00  0.680          O  
ATOM   7706  CB  ASN A 492     -35.817  34.985 -25.333  1.00  0.940          C  
ATOM   7707  CG  ASN A 492     -36.541  35.653 -26.413  1.00  0.940          C  
ATOM   7708  OD1 ASN A 492     -36.605  35.136 -27.517  1.00  0.940          O  
ATOM   7709  ND2 ASN A 492     -37.076  36.814 -26.148  1.00  0.940          N  
ATOM   7710  H   ASN A 492     -37.315  32.506 -26.563  1.00  0.790          H  
ATOM   7711  HA  ASN A 492     -35.197  33.337 -26.534  1.00  0.820          H  
ATOM   7712 1HB  ASN A 492     -36.337  35.162 -24.394  1.00  1.130          H  
ATOM   7713 2HB  ASN A 492     -34.837  35.440 -25.247  1.00  1.130          H  
ATOM   7714 1HD2 ASN A 492     -37.566  37.310 -26.869  1.00  1.130          H  
ATOM   7715 2HD2 ASN A 492     -36.989  37.208 -25.231  1.00  1.130          H  
ATOM   7716  N   GLY A 493     -34.737  31.587 -24.327  1.00  0.650          N  
ATOM   7717  CA  GLY A 493     -33.924  30.916 -23.322  1.00  0.640          C  
ATOM   7718  C   GLY A 493     -34.711  30.672 -22.021  1.00  0.630          C  
ATOM   7719  O   GLY A 493     -34.300  29.882 -21.158  1.00  0.640          O  
ATOM   7720  H   GLY A 493     -35.341  30.997 -24.894  1.00  0.780          H  
ATOM   7721 1HA  GLY A 493     -33.576  29.964 -23.726  1.00  0.770          H  
ATOM   7722 2HA  GLY A 493     -33.041  31.514 -23.114  1.00  0.770          H  
ATOM   7723  N   LEU A 494     -35.882  31.292 -21.880  1.00  0.610          N  
ATOM   7724  CA  LEU A 494     -36.658  31.085 -20.677  1.00  0.620          C  
ATOM   7725  C   LEU A 494     -37.445  29.804 -20.754  1.00  0.570          C  
ATOM   7726  O   LEU A 494     -38.560  29.780 -21.293  1.00  0.550          O  
ATOM   7727  CB  LEU A 494     -37.680  32.198 -20.445  1.00  0.860          C  
ATOM   7728  CG  LEU A 494     -38.527  32.049 -19.145  1.00  0.860          C  
ATOM   7729  CD1 LEU A 494     -37.646  32.211 -17.899  1.00  0.860          C  
ATOM   7730  CD2 LEU A 494     -39.642  33.020 -19.174  1.00  0.860          C  
ATOM   7731  H   LEU A 494     -36.235  31.938 -22.585  1.00  0.730          H  
ATOM   7732  HA  LEU A 494     -35.967  31.026 -19.842  1.00  0.740          H  
ATOM   7733 1HB  LEU A 494     -37.154  33.153 -20.410  1.00  1.040          H  
ATOM   7734 2HB  LEU A 494     -38.364  32.224 -21.287  1.00  1.040          H  
ATOM   7735  HG  LEU A 494     -38.958  31.048 -19.114  1.00  1.040          H  
ATOM   7736 1HD1 LEU A 494     -38.261  32.086 -17.007  1.00  1.040          H  
ATOM   7737 2HD1 LEU A 494     -36.859  31.466 -17.879  1.00  1.040          H  
ATOM   7738 3HD1 LEU A 494     -37.198  33.208 -17.897  1.00  1.040          H  
ATOM   7739 1HD2 LEU A 494     -40.236  32.866 -18.301  1.00  1.040          H  
ATOM   7740 2HD2 LEU A 494     -39.239  34.020 -19.180  1.00  1.040          H  
ATOM   7741 3HD2 LEU A 494     -40.253  32.854 -20.063  1.00  1.040          H  
ATOM   7742  N   ARG A 495     -36.841  28.742 -20.248  1.00  0.640          N  
ATOM   7743  CA  ARG A 495     -37.434  27.418 -20.295  1.00  0.610          C  
ATOM   7744  C   ARG A 495     -38.362  27.146 -19.111  1.00  0.560          C  
ATOM   7745  O   ARG A 495     -38.057  27.508 -17.972  1.00  0.570          O  
ATOM   7746  CB  ARG A 495     -36.359  26.339 -20.360  1.00  0.870          C  
ATOM   7747  CG  ARG A 495     -36.900  24.911 -20.549  1.00  0.870          C  
ATOM   7748  CD  ARG A 495     -35.825  23.914 -20.771  1.00  0.870          C  
ATOM   7749  NE  ARG A 495     -36.376  22.559 -20.949  1.00  0.870          N  
ATOM   7750  CZ  ARG A 495     -36.784  22.022 -22.133  1.00  0.870          C  
ATOM   7751  NH1 ARG A 495     -36.702  22.724 -23.239  1.00  0.870          N  
ATOM   7752  NH2 ARG A 495     -37.265  20.790 -22.167  1.00  0.870          N  
ATOM   7753  H   ARG A 495     -35.899  28.882 -19.880  1.00  0.770          H  
ATOM   7754  HA  ARG A 495     -38.006  27.357 -21.203  1.00  0.730          H  
ATOM   7755 1HB  ARG A 495     -35.685  26.556 -21.188  1.00  1.040          H  
ATOM   7756 2HB  ARG A 495     -35.771  26.356 -19.443  1.00  1.040          H  
ATOM   7757 1HG  ARG A 495     -37.434  24.599 -19.652  1.00  1.040          H  
ATOM   7758 2HG  ARG A 495     -37.584  24.892 -21.402  1.00  1.040          H  
ATOM   7759 1HD  ARG A 495     -35.241  24.180 -21.649  1.00  1.040          H  
ATOM   7760 2HD  ARG A 495     -35.173  23.901 -19.898  1.00  1.040          H  
ATOM   7761  HE  ARG A 495     -36.456  21.981 -20.121  1.00  1.040          H  
ATOM   7762 1HH1 ARG A 495     -36.337  23.654 -23.218  1.00  1.040          H  
ATOM   7763 2HH1 ARG A 495     -37.011  22.334 -24.146  1.00  1.040          H  
ATOM   7764 1HH2 ARG A 495     -37.330  20.247 -21.319  1.00  1.040          H  
ATOM   7765 2HH2 ARG A 495     -37.566  20.386 -23.050  1.00  1.040          H  
ATOM   7766  N   GLY A 496     -39.458  26.443 -19.379  1.00  0.550          N  
ATOM   7767  CA  GLY A 496     -40.398  26.034 -18.336  1.00  0.510          C  
ATOM   7768  C   GLY A 496     -41.538  25.175 -18.879  1.00  0.490          C  
ATOM   7769  O   GLY A 496     -41.568  24.845 -20.064  1.00  0.510          O  
ATOM   7770  H   GLY A 496     -39.641  26.221 -20.362  1.00  0.660          H  
ATOM   7771 1HA  GLY A 496     -39.861  25.483 -17.565  1.00  0.610          H  
ATOM   7772 2HA  GLY A 496     -40.809  26.923 -17.862  1.00  0.610          H  
ATOM   7773  N   THR A 497     -42.460  24.785 -18.004  1.00  0.460          N  
ATOM   7774  CA  THR A 497     -43.585  23.939 -18.405  1.00  0.450          C  
ATOM   7775  C   THR A 497     -44.875  24.639 -18.015  1.00  0.450          C  
ATOM   7776  O   THR A 497     -44.978  25.172 -16.907  1.00  0.480          O  
ATOM   7777  CB  THR A 497     -43.528  22.545 -17.730  1.00  0.630          C  
ATOM   7778  OG1 THR A 497     -42.286  21.883 -18.059  1.00  0.630          O  
ATOM   7779  CG2 THR A 497     -44.708  21.646 -18.175  1.00  0.630          C  
ATOM   7780  H   THR A 497     -42.386  25.078 -17.040  1.00  0.550          H  
ATOM   7781  HA  THR A 497     -43.581  23.813 -19.486  1.00  0.540          H  
ATOM   7782  HB  THR A 497     -43.576  22.676 -16.652  1.00  0.760          H  
ATOM   7783  HG1 THR A 497     -42.236  21.674 -19.014  1.00  0.760          H  
ATOM   7784 1HG2 THR A 497     -44.632  20.686 -17.676  1.00  0.760          H  
ATOM   7785 2HG2 THR A 497     -45.648  22.105 -17.913  1.00  0.760          H  
ATOM   7786 3HG2 THR A 497     -44.665  21.500 -19.253  1.00  0.760          H  
ATOM   7787  N   GLY A 498     -45.844  24.665 -18.923  1.00  0.460          N  
ATOM   7788  CA  GLY A 498     -47.116  25.319 -18.624  1.00  0.470          C  
ATOM   7789  C   GLY A 498     -48.076  25.370 -19.803  1.00  0.480          C  
ATOM   7790  O   GLY A 498     -47.844  24.787 -20.863  1.00  0.480          O  
ATOM   7791  H   GLY A 498     -45.684  24.201 -19.823  1.00  0.550          H  
ATOM   7792 1HA  GLY A 498     -47.598  24.816 -17.788  1.00  0.560          H  
ATOM   7793 2HA  GLY A 498     -46.923  26.334 -18.284  1.00  0.560          H  
ATOM   7794  N   VAL A 499     -49.180  26.069 -19.605  1.00  0.500          N  
ATOM   7795  CA  VAL A 499     -50.211  26.190 -20.615  1.00  0.520          C  
ATOM   7796  C   VAL A 499     -50.231  27.626 -21.109  1.00  0.560          C  
ATOM   7797  O   VAL A 499     -50.439  28.564 -20.338  1.00  0.580          O  
ATOM   7798  CB  VAL A 499     -51.580  25.812 -20.022  1.00  0.720          C  
ATOM   7799  CG1 VAL A 499     -52.671  25.927 -21.095  1.00  0.720          C  
ATOM   7800  CG2 VAL A 499     -51.498  24.415 -19.411  1.00  0.720          C  
ATOM   7801  H   VAL A 499     -49.295  26.520 -18.703  1.00  0.600          H  
ATOM   7802  HA  VAL A 499     -49.980  25.528 -21.449  1.00  0.620          H  
ATOM   7803  HB  VAL A 499     -51.826  26.507 -19.253  1.00  0.860          H  
ATOM   7804 1HG1 VAL A 499     -53.637  25.677 -20.663  1.00  0.860          H  
ATOM   7805 2HG1 VAL A 499     -52.709  26.940 -21.491  1.00  0.860          H  
ATOM   7806 3HG1 VAL A 499     -52.446  25.236 -21.894  1.00  0.860          H  
ATOM   7807 1HG2 VAL A 499     -52.454  24.156 -18.967  1.00  0.860          H  
ATOM   7808 2HG2 VAL A 499     -51.257  23.710 -20.173  1.00  0.860          H  
ATOM   7809 3HG2 VAL A 499     -50.729  24.401 -18.641  1.00  0.860          H  
ATOM   7810  N   LEU A 500     -50.015  27.801 -22.398  1.00  0.570          N  
ATOM   7811  CA  LEU A 500     -49.923  29.130 -22.987  1.00  0.600          C  
ATOM   7812  C   LEU A 500     -51.284  29.610 -23.492  1.00  0.600          C  
ATOM   7813  O   LEU A 500     -51.925  28.921 -24.298  1.00  0.580          O  
ATOM   7814  CB  LEU A 500     -48.923  29.068 -24.162  1.00  0.830          C  
ATOM   7815  CG  LEU A 500     -47.480  28.501 -23.833  1.00  0.830          C  
ATOM   7816  CD1 LEU A 500     -46.681  28.393 -25.134  1.00  0.830          C  
ATOM   7817  CD2 LEU A 500     -46.767  29.399 -22.818  1.00  0.830          C  
ATOM   7818  H   LEU A 500     -49.883  26.988 -22.986  1.00  0.680          H  
ATOM   7819  HA  LEU A 500     -49.580  29.834 -22.230  1.00  0.720          H  
ATOM   7820 1HB  LEU A 500     -49.350  28.445 -24.950  1.00  0.990          H  
ATOM   7821 2HB  LEU A 500     -48.802  30.075 -24.556  1.00  0.990          H  
ATOM   7822  HG  LEU A 500     -47.571  27.497 -23.413  1.00  0.990          H  
ATOM   7823 1HD1 LEU A 500     -45.691  27.986 -24.929  1.00  0.990          H  
ATOM   7824 2HD1 LEU A 500     -47.208  27.730 -25.828  1.00  0.990          H  
ATOM   7825 3HD1 LEU A 500     -46.589  29.367 -25.577  1.00  0.990          H  
ATOM   7826 1HD2 LEU A 500     -45.783  28.989 -22.596  1.00  0.990          H  
ATOM   7827 2HD2 LEU A 500     -46.658  30.409 -23.220  1.00  0.990          H  
ATOM   7828 3HD2 LEU A 500     -47.350  29.432 -21.903  1.00  0.990          H  
ATOM   7829  N   THR A 501     -51.748  30.765 -22.996  1.00  0.620          N  
ATOM   7830  CA  THR A 501     -53.048  31.295 -23.434  1.00  0.620          C  
ATOM   7831  C   THR A 501     -52.960  32.783 -23.784  1.00  0.670          C  
ATOM   7832  O   THR A 501     -52.109  33.508 -23.275  1.00  0.720          O  
ATOM   7833  CB  THR A 501     -54.142  31.105 -22.345  1.00  0.870          C  
ATOM   7834  OG1 THR A 501     -53.848  31.913 -21.194  1.00  0.870          O  
ATOM   7835  CG2 THR A 501     -54.181  29.638 -21.886  1.00  0.870          C  
ATOM   7836  H   THR A 501     -51.188  31.257 -22.288  1.00  0.740          H  
ATOM   7837  HA  THR A 501     -53.361  30.761 -24.331  1.00  0.740          H  
ATOM   7838  HB  THR A 501     -55.113  31.387 -22.753  1.00  1.040          H  
ATOM   7839  HG1 THR A 501     -53.911  32.853 -21.427  1.00  1.040          H  
ATOM   7840 1HG2 THR A 501     -54.952  29.517 -21.129  1.00  1.040          H  
ATOM   7841 2HG2 THR A 501     -54.398  28.998 -22.730  1.00  1.040          H  
ATOM   7842 3HG2 THR A 501     -53.220  29.360 -21.460  1.00  1.040          H  
ATOM   7843  N   ASP A 502     -53.898  33.284 -24.588  1.00  0.660          N  
ATOM   7844  CA  ASP A 502     -53.916  34.720 -24.897  1.00  0.730          C  
ATOM   7845  C   ASP A 502     -54.089  35.549 -23.636  1.00  0.750          C  
ATOM   7846  O   ASP A 502     -54.977  35.259 -22.829  1.00  0.850          O  
ATOM   7847  CB  ASP A 502     -55.059  35.050 -25.859  1.00  0.990          C  
ATOM   7848  CG  ASP A 502     -54.832  34.529 -27.266  1.00  0.990          C  
ATOM   7849  OD1 ASP A 502     -53.732  34.129 -27.569  1.00  0.990          O  
ATOM   7850  OD2 ASP A 502     -55.754  34.524 -28.032  1.00  0.990          O  
ATOM   7851  H   ASP A 502     -54.587  32.670 -25.002  1.00  0.790          H  
ATOM   7852  HA  ASP A 502     -52.965  34.995 -25.359  1.00  0.880          H  
ATOM   7853 1HB  ASP A 502     -55.991  34.635 -25.474  1.00  1.190          H  
ATOM   7854 2HB  ASP A 502     -55.181  36.135 -25.902  1.00  1.190          H  
ATOM   7855  N   SER A 503     -53.288  36.605 -23.484  1.00  0.710          N  
ATOM   7856  CA  SER A 503     -53.378  37.467 -22.314  1.00  0.720          C  
ATOM   7857  C   SER A 503     -54.096  38.769 -22.579  1.00  0.780          C  
ATOM   7858  O   SER A 503     -54.044  39.303 -23.687  1.00  0.830          O  
ATOM   7859  CB  SER A 503     -52.020  37.808 -21.823  1.00  1.000          C  
ATOM   7860  OG  SER A 503     -52.099  38.617 -20.696  1.00  1.000          O  
ATOM   7861  H   SER A 503     -52.547  36.803 -24.163  1.00  0.850          H  
ATOM   7862  HA  SER A 503     -53.911  36.928 -21.527  1.00  0.860          H  
ATOM   7863 1HB  SER A 503     -51.474  36.910 -21.614  1.00  1.200          H  
ATOM   7864 2HB  SER A 503     -51.496  38.332 -22.589  1.00  1.200          H  
ATOM   7865  HG  SER A 503     -51.473  38.179 -20.060  1.00  1.200          H  
ATOM   7866  N   ASP A 504     -54.743  39.302 -21.544  1.00  0.820          N  
ATOM   7867  CA  ASP A 504     -55.379  40.616 -21.608  1.00  0.890          C  
ATOM   7868  C   ASP A 504     -54.505  41.692 -20.950  1.00  0.920          C  
ATOM   7869  O   ASP A 504     -54.948  42.825 -20.742  1.00  0.990          O  
ATOM   7870  CB  ASP A 504     -56.739  40.585 -20.907  1.00  1.220          C  
ATOM   7871  CG  ASP A 504     -57.773  39.697 -21.596  1.00  1.220          C  
ATOM   7872  OD1 ASP A 504     -57.861  39.717 -22.801  1.00  1.220          O  
ATOM   7873  OD2 ASP A 504     -58.460  38.991 -20.896  1.00  1.220          O  
ATOM   7874  H   ASP A 504     -54.766  38.780 -20.675  1.00  0.980          H  
ATOM   7875  HA  ASP A 504     -55.524  40.882 -22.656  1.00  1.070          H  
ATOM   7876 1HB  ASP A 504     -56.606  40.236 -19.883  1.00  1.460          H  
ATOM   7877 2HB  ASP A 504     -57.138  41.598 -20.854  1.00  1.460          H  
ATOM   7878  N   LYS A 505     -53.276  41.329 -20.584  1.00  0.900          N  
ATOM   7879  CA  LYS A 505     -52.375  42.261 -19.917  1.00  0.950          C  
ATOM   7880  C   LYS A 505     -51.609  43.140 -20.894  1.00  0.980          C  
ATOM   7881  O   LYS A 505     -51.093  42.669 -21.908  1.00  1.070          O  
ATOM   7882  CB  LYS A 505     -51.411  41.483 -19.034  1.00  1.310          C  
ATOM   7883  CG  LYS A 505     -52.089  40.778 -17.861  1.00  1.310          C  
ATOM   7884  CD  LYS A 505     -51.095  39.952 -17.054  1.00  1.310          C  
ATOM   7885  CE  LYS A 505     -51.778  39.206 -15.891  1.00  1.310          C  
ATOM   7886  NZ  LYS A 505     -50.826  38.295 -15.183  1.00  1.310          N  
ATOM   7887  H   LYS A 505     -52.956  40.381 -20.780  1.00  1.080          H  
ATOM   7888  HA  LYS A 505     -52.971  42.917 -19.282  1.00  1.140          H  
ATOM   7889 1HB  LYS A 505     -50.912  40.726 -19.635  1.00  1.570          H  
ATOM   7890 2HB  LYS A 505     -50.646  42.159 -18.645  1.00  1.570          H  
ATOM   7891 1HG  LYS A 505     -52.554  41.520 -17.212  1.00  1.570          H  
ATOM   7892 2HG  LYS A 505     -52.867  40.116 -18.243  1.00  1.570          H  
ATOM   7893 1HD  LYS A 505     -50.633  39.210 -17.712  1.00  1.570          H  
ATOM   7894 2HD  LYS A 505     -50.311  40.594 -16.656  1.00  1.570          H  
ATOM   7895 1HE  LYS A 505     -52.168  39.931 -15.180  1.00  1.570          H  
ATOM   7896 2HE  LYS A 505     -52.604  38.612 -16.284  1.00  1.570          H  
ATOM   7897 1HZ  LYS A 505     -51.271  37.800 -14.428  1.00  1.570          H  
ATOM   7898 2HZ  LYS A 505     -50.461  37.599 -15.835  1.00  1.570          H  
ATOM   7899 3HZ  LYS A 505     -50.044  38.801 -14.801  1.00  1.570          H  
ATOM   7900  N   ARG A 506     -51.506  44.419 -20.559  1.00  1.030          N  
ATOM   7901  CA  ARG A 506     -50.759  45.361 -21.370  1.00  1.060          C  
ATOM   7902  C   ARG A 506     -49.340  45.522 -20.856  1.00  1.050          C  
ATOM   7903  O   ARG A 506     -49.128  45.845 -19.692  1.00  1.270          O  
ATOM   7904  CB  ARG A 506     -51.445  46.718 -21.380  1.00  1.470          C  
ATOM   7905  CG  ARG A 506     -50.765  47.790 -22.230  1.00  1.470          C  
ATOM   7906  CD  ARG A 506     -51.525  49.063 -22.207  1.00  1.470          C  
ATOM   7907  NE  ARG A 506     -50.886  50.093 -23.021  1.00  1.470          N  
ATOM   7908  CZ  ARG A 506     -51.291  51.380 -23.112  1.00  1.470          C  
ATOM   7909  NH1 ARG A 506     -52.339  51.802 -22.431  1.00  1.470          N  
ATOM   7910  NH2 ARG A 506     -50.628  52.222 -23.891  1.00  1.470          N  
ATOM   7911  H   ARG A 506     -51.964  44.741 -19.718  1.00  1.240          H  
ATOM   7912  HA  ARG A 506     -50.718  44.984 -22.392  1.00  1.270          H  
ATOM   7913 1HB  ARG A 506     -52.464  46.603 -21.746  1.00  1.770          H  
ATOM   7914 2HB  ARG A 506     -51.505  47.099 -20.361  1.00  1.770          H  
ATOM   7915 1HG  ARG A 506     -49.763  47.992 -21.846  1.00  1.770          H  
ATOM   7916 2HG  ARG A 506     -50.694  47.449 -23.263  1.00  1.770          H  
ATOM   7917 1HD  ARG A 506     -52.530  48.891 -22.594  1.00  1.770          H  
ATOM   7918 2HD  ARG A 506     -51.582  49.420 -21.180  1.00  1.770          H  
ATOM   7919  HE  ARG A 506     -50.076  49.820 -23.567  1.00  1.770          H  
ATOM   7920 1HH1 ARG A 506     -52.849  51.167 -21.837  1.00  1.770          H  
ATOM   7921 2HH1 ARG A 506     -52.635  52.765 -22.504  1.00  1.770          H  
ATOM   7922 1HH2 ARG A 506     -49.824  51.900 -24.413  1.00  1.770          H  
ATOM   7923 2HH2 ARG A 506     -50.924  53.185 -23.966  1.00  1.770          H  
ATOM   7924  N   PHE A 507     -48.385  45.325 -21.742  1.00  1.000          N  
ATOM   7925  CA  PHE A 507     -46.966  45.466 -21.451  1.00  0.940          C  
ATOM   7926  C   PHE A 507     -46.364  46.622 -22.205  1.00  0.950          C  
ATOM   7927  O   PHE A 507     -46.827  46.967 -23.294  1.00  0.990          O  
ATOM   7928  CB  PHE A 507     -46.221  44.172 -21.743  1.00  1.340          C  
ATOM   7929  CG  PHE A 507     -46.439  43.141 -20.701  1.00  1.340          C  
ATOM   7930  CD1 PHE A 507     -47.586  42.375 -20.616  1.00  1.340          C  
ATOM   7931  CD2 PHE A 507     -45.441  42.934 -19.780  1.00  1.340          C  
ATOM   7932  CE1 PHE A 507     -47.710  41.441 -19.614  1.00  1.340          C  
ATOM   7933  CE2 PHE A 507     -45.563  42.013 -18.797  1.00  1.340          C  
ATOM   7934  CZ  PHE A 507     -46.704  41.265 -18.709  1.00  1.340          C  
ATOM   7935  H   PHE A 507     -48.656  45.055 -22.677  1.00  1.200          H  
ATOM   7936  HA  PHE A 507     -46.850  45.675 -20.385  1.00  1.130          H  
ATOM   7937 1HB  PHE A 507     -46.552  43.773 -22.692  1.00  1.610          H  
ATOM   7938 2HB  PHE A 507     -45.150  44.372 -21.827  1.00  1.610          H  
ATOM   7939  HD1 PHE A 507     -48.395  42.518 -21.329  1.00  1.610          H  
ATOM   7940  HD2 PHE A 507     -44.544  43.530 -19.843  1.00  1.610          H  
ATOM   7941  HE1 PHE A 507     -48.609  40.844 -19.535  1.00  1.610          H  
ATOM   7942  HE2 PHE A 507     -44.753  41.883 -18.080  1.00  1.610          H  
ATOM   7943  HZ  PHE A 507     -46.815  40.539 -17.922  1.00  1.610          H  
ATOM   7944  N   GLN A 508     -45.326  47.205 -21.630  1.00  0.990          N  
ATOM   7945  CA  GLN A 508     -44.625  48.307 -22.261  1.00  1.020          C  
ATOM   7946  C   GLN A 508     -43.717  47.773 -23.341  1.00  1.000          C  
ATOM   7947  O   GLN A 508     -43.355  46.598 -23.333  1.00  0.980          O  
ATOM   7948  CB  GLN A 508     -43.825  49.103 -21.247  1.00  1.420          C  
ATOM   7949  CG  GLN A 508     -44.653  49.741 -20.176  1.00  1.420          C  
ATOM   7950  CD  GLN A 508     -45.546  50.776 -20.746  1.00  1.420          C  
ATOM   7951  OE1 GLN A 508     -45.079  51.677 -21.448  1.00  1.420          O  
ATOM   7952  NE2 GLN A 508     -46.834  50.674 -20.470  1.00  1.420          N  
ATOM   7953  H   GLN A 508     -45.007  46.863 -20.718  1.00  1.190          H  
ATOM   7954  HA  GLN A 508     -45.354  48.966 -22.733  1.00  1.220          H  
ATOM   7955 1HB  GLN A 508     -43.090  48.482 -20.788  1.00  1.700          H  
ATOM   7956 2HB  GLN A 508     -43.305  49.891 -21.769  1.00  1.700          H  
ATOM   7957 1HG  GLN A 508     -45.269  48.978 -19.701  1.00  1.700          H  
ATOM   7958 2HG  GLN A 508     -44.001  50.207 -19.442  1.00  1.700          H  
ATOM   7959 1HE2 GLN A 508     -47.478  51.351 -20.828  1.00  1.700          H  
ATOM   7960 2HE2 GLN A 508     -47.168  49.922 -19.896  1.00  1.700          H  
ATOM   7961  N   SER A 509     -43.328  48.636 -24.270  1.00  1.020          N  
ATOM   7962  CA  SER A 509     -42.486  48.254 -25.403  1.00  1.030          C  
ATOM   7963  C   SER A 509     -41.115  47.694 -25.029  1.00  1.000          C  
ATOM   7964  O   SER A 509     -40.483  46.997 -25.829  1.00  1.030          O  
ATOM   7965  CB  SER A 509     -42.293  49.457 -26.301  1.00  1.440          C  
ATOM   7966  OG  SER A 509     -41.553  50.451 -25.647  1.00  1.440          O  
ATOM   7967  H   SER A 509     -43.645  49.596 -24.221  1.00  1.220          H  
ATOM   7968  HA  SER A 509     -43.020  47.486 -25.963  1.00  1.240          H  
ATOM   7969 1HB  SER A 509     -41.773  49.151 -27.209  1.00  1.730          H  
ATOM   7970 2HB  SER A 509     -43.263  49.853 -26.596  1.00  1.730          H  
ATOM   7971  HG  SER A 509     -41.424  51.154 -26.293  1.00  1.730          H  
ATOM   7972  N   PHE A 510     -40.665  47.973 -23.816  1.00  0.970          N  
ATOM   7973  CA  PHE A 510     -39.382  47.500 -23.324  1.00  0.970          C  
ATOM   7974  C   PHE A 510     -39.514  46.306 -22.376  1.00  0.900          C  
ATOM   7975  O   PHE A 510     -38.518  45.865 -21.791  1.00  0.890          O  
ATOM   7976  CB  PHE A 510     -38.658  48.639 -22.614  1.00  1.360          C  
ATOM   7977  CG  PHE A 510     -39.465  49.247 -21.502  1.00  1.360          C  
ATOM   7978  CD1 PHE A 510     -39.461  48.698 -20.227  1.00  1.360          C  
ATOM   7979  CD2 PHE A 510     -40.236  50.373 -21.734  1.00  1.360          C  
ATOM   7980  CE1 PHE A 510     -40.207  49.260 -19.215  1.00  1.360          C  
ATOM   7981  CE2 PHE A 510     -40.976  50.935 -20.721  1.00  1.360          C  
ATOM   7982  CZ  PHE A 510     -40.963  50.375 -19.461  1.00  1.360          C  
ATOM   7983  H   PHE A 510     -41.243  48.550 -23.222  1.00  1.160          H  
ATOM   7984  HA  PHE A 510     -38.783  47.189 -24.180  1.00  1.160          H  
ATOM   7985 1HB  PHE A 510     -37.721  48.273 -22.198  1.00  1.630          H  
ATOM   7986 2HB  PHE A 510     -38.419  49.420 -23.331  1.00  1.630          H  
ATOM   7987  HD1 PHE A 510     -38.855  47.808 -20.028  1.00  1.630          H  
ATOM   7988  HD2 PHE A 510     -40.251  50.820 -22.733  1.00  1.630          H  
ATOM   7989  HE1 PHE A 510     -40.195  48.816 -18.220  1.00  1.630          H  
ATOM   7990  HE2 PHE A 510     -41.580  51.824 -20.916  1.00  1.630          H  
ATOM   7991  HZ  PHE A 510     -41.552  50.822 -18.662  1.00  1.630          H  
ATOM   7992  N   GLN A 511     -40.730  45.789 -22.197  1.00  0.870          N  
ATOM   7993  CA  GLN A 511     -40.952  44.671 -21.292  1.00  0.820          C  
ATOM   7994  C   GLN A 511     -41.167  43.359 -22.029  1.00  0.810          C  
ATOM   7995  O   GLN A 511     -42.056  43.227 -22.868  1.00  0.880          O  
ATOM   7996  CB  GLN A 511     -42.146  44.938 -20.385  1.00  1.170          C  
ATOM   7997  CG  GLN A 511     -41.953  46.077 -19.438  1.00  1.170          C  
ATOM   7998  CD  GLN A 511     -43.177  46.351 -18.579  1.00  1.170          C  
ATOM   7999  OE1 GLN A 511     -44.325  46.443 -19.062  1.00  1.170          O  
ATOM   8000  NE2 GLN A 511     -42.947  46.483 -17.274  1.00  1.170          N  
ATOM   8001  H   GLN A 511     -41.529  46.166 -22.715  1.00  1.040          H  
ATOM   8002  HA  GLN A 511     -40.070  44.559 -20.665  1.00  0.980          H  
ATOM   8003 1HB  GLN A 511     -43.018  45.155 -21.000  1.00  1.400          H  
ATOM   8004 2HB  GLN A 511     -42.354  44.046 -19.800  1.00  1.400          H  
ATOM   8005 1HG  GLN A 511     -41.117  45.846 -18.782  1.00  1.400          H  
ATOM   8006 2HG  GLN A 511     -41.727  46.948 -20.017  1.00  1.400          H  
ATOM   8007 1HE2 GLN A 511     -43.707  46.663 -16.644  1.00  1.400          H  
ATOM   8008 2HE2 GLN A 511     -42.015  46.402 -16.913  1.00  1.400          H  
ATOM   8009  N   GLN A 512     -40.349  42.374 -21.697  1.00  0.770          N  
ATOM   8010  CA  GLN A 512     -40.432  41.077 -22.351  1.00  0.800          C  
ATOM   8011  C   GLN A 512     -41.222  40.063 -21.521  1.00  0.790          C  
ATOM   8012  O   GLN A 512     -41.884  39.170 -22.062  1.00  0.780          O  
ATOM   8013  CB  GLN A 512     -39.014  40.578 -22.644  1.00  1.110          C  
ATOM   8014  CG  GLN A 512     -38.926  39.339 -23.487  1.00  1.110          C  
ATOM   8015  CD  GLN A 512     -39.503  39.558 -24.876  1.00  1.110          C  
ATOM   8016  OE1 GLN A 512     -39.528  40.678 -25.431  1.00  1.110          O  
ATOM   8017  NE2 GLN A 512     -39.968  38.484 -25.469  1.00  1.110          N  
ATOM   8018  H   GLN A 512     -39.635  42.552 -21.004  1.00  0.920          H  
ATOM   8019  HA  GLN A 512     -40.955  41.209 -23.297  1.00  0.960          H  
ATOM   8020 1HB  GLN A 512     -38.465  41.352 -23.148  1.00  1.330          H  
ATOM   8021 2HB  GLN A 512     -38.497  40.379 -21.709  1.00  1.330          H  
ATOM   8022 1HG  GLN A 512     -37.879  39.054 -23.583  1.00  1.330          H  
ATOM   8023 2HG  GLN A 512     -39.490  38.537 -23.011  1.00  1.330          H  
ATOM   8024 1HE2 GLN A 512     -40.371  38.545 -26.387  1.00  1.330          H  
ATOM   8025 2HE2 GLN A 512     -39.953  37.591 -25.014  1.00  1.330          H  
ATOM   8026  N   PHE A 513     -41.113  40.168 -20.199  1.00  0.820          N  
ATOM   8027  CA  PHE A 513     -41.744  39.198 -19.317  1.00  0.820          C  
ATOM   8028  C   PHE A 513     -42.435  39.896 -18.146  1.00  0.800          C  
ATOM   8029  O   PHE A 513     -42.016  40.979 -17.727  1.00  0.840          O  
ATOM   8030  CB  PHE A 513     -40.692  38.250 -18.721  1.00  1.150          C  
ATOM   8031  CG  PHE A 513     -39.798  37.509 -19.718  1.00  1.150          C  
ATOM   8032  CD1 PHE A 513     -38.495  37.966 -19.964  1.00  1.150          C  
ATOM   8033  CD2 PHE A 513     -40.231  36.396 -20.400  1.00  1.150          C  
ATOM   8034  CE1 PHE A 513     -37.656  37.310 -20.852  1.00  1.150          C  
ATOM   8035  CE2 PHE A 513     -39.385  35.740 -21.304  1.00  1.150          C  
ATOM   8036  CZ  PHE A 513     -38.106  36.193 -21.521  1.00  1.150          C  
ATOM   8037  H   PHE A 513     -40.585  40.926 -19.801  1.00  0.980          H  
ATOM   8038  HA  PHE A 513     -42.489  38.631 -19.872  1.00  0.980          H  
ATOM   8039 1HB  PHE A 513     -40.052  38.812 -18.049  1.00  1.380          H  
ATOM   8040 2HB  PHE A 513     -41.204  37.506 -18.116  1.00  1.380          H  
ATOM   8041  HD1 PHE A 513     -38.134  38.849 -19.437  1.00  1.380          H  
ATOM   8042  HD2 PHE A 513     -41.243  36.028 -20.223  1.00  1.380          H  
ATOM   8043  HE1 PHE A 513     -36.642  37.678 -21.021  1.00  1.380          H  
ATOM   8044  HE2 PHE A 513     -39.731  34.854 -21.838  1.00  1.380          H  
ATOM   8045  HZ  PHE A 513     -37.456  35.663 -22.222  1.00  1.380          H  
ATOM   8046  N   GLY A 514     -43.442  39.241 -17.575  1.00  0.770          N  
ATOM   8047  CA  GLY A 514     -44.070  39.700 -16.336  1.00  0.770          C  
ATOM   8048  C   GLY A 514     -43.940  38.577 -15.326  1.00  0.730          C  
ATOM   8049  O   GLY A 514     -43.955  37.409 -15.723  1.00  0.710          O  
ATOM   8050  H   GLY A 514     -43.759  38.379 -18.023  1.00  0.920          H  
ATOM   8051 1HA  GLY A 514     -43.579  40.601 -15.969  1.00  0.920          H  
ATOM   8052 2HA  GLY A 514     -45.119  39.928 -16.501  1.00  0.920          H  
ATOM   8053  N   ARG A 515     -43.890  38.904 -14.031  1.00  0.730          N  
ATOM   8054  CA  ARG A 515     -43.741  37.883 -12.988  1.00  0.700          C  
ATOM   8055  C   ARG A 515     -44.784  37.983 -11.891  1.00  0.720          C  
ATOM   8056  O   ARG A 515     -45.370  39.043 -11.667  1.00  0.770          O  
ATOM   8057  CB  ARG A 515     -42.374  37.970 -12.323  1.00  0.990          C  
ATOM   8058  CG  ARG A 515     -41.181  37.727 -13.222  1.00  0.990          C  
ATOM   8059  CD  ARG A 515     -39.912  37.719 -12.456  1.00  0.990          C  
ATOM   8060  NE  ARG A 515     -38.770  37.569 -13.333  1.00  0.990          N  
ATOM   8061  CZ  ARG A 515     -37.480  37.472 -12.930  1.00  0.990          C  
ATOM   8062  NH1 ARG A 515     -37.167  37.499 -11.648  1.00  0.990          N  
ATOM   8063  NH2 ARG A 515     -36.521  37.354 -13.839  1.00  0.990          N  
ATOM   8064  H   ARG A 515     -43.921  39.879 -13.761  1.00  0.880          H  
ATOM   8065  HA  ARG A 515     -43.836  36.907 -13.448  1.00  0.840          H  
ATOM   8066 1HB  ARG A 515     -42.254  38.953 -11.872  1.00  1.190          H  
ATOM   8067 2HB  ARG A 515     -42.323  37.239 -11.512  1.00  1.190          H  
ATOM   8068 1HG  ARG A 515     -41.274  36.766 -13.699  1.00  1.190          H  
ATOM   8069 2HG  ARG A 515     -41.124  38.505 -13.982  1.00  1.190          H  
ATOM   8070 1HD  ARG A 515     -39.804  38.650 -11.898  1.00  1.190          H  
ATOM   8071 2HD  ARG A 515     -39.923  36.877 -11.759  1.00  1.190          H  
ATOM   8072  HE  ARG A 515     -38.964  37.536 -14.326  1.00  1.190          H  
ATOM   8073 1HH1 ARG A 515     -37.896  37.593 -10.919  1.00  1.190          H  
ATOM   8074 2HH1 ARG A 515     -36.212  37.421 -11.350  1.00  1.190          H  
ATOM   8075 1HH2 ARG A 515     -36.755  37.358 -14.823  1.00  1.190          H  
ATOM   8076 2HH2 ARG A 515     -35.557  37.282 -13.554  1.00  1.190          H  
ATOM   8077  N   ASP A 516     -44.992  36.867 -11.191  1.00  0.700          N  
ATOM   8078  CA  ASP A 516     -45.916  36.837 -10.068  1.00  0.720          C  
ATOM   8079  C   ASP A 516     -45.210  37.362  -8.813  1.00  0.770          C  
ATOM   8080  O   ASP A 516     -44.006  37.638  -8.837  1.00  0.830          O  
ATOM   8081  CB  ASP A 516     -46.432  35.391  -9.880  1.00  1.000          C  
ATOM   8082  CG  ASP A 516     -47.785  35.259  -9.132  1.00  1.000          C  
ATOM   8083  OD1 ASP A 516     -48.119  36.153  -8.380  1.00  1.000          O  
ATOM   8084  OD2 ASP A 516     -48.442  34.267  -9.308  1.00  1.000          O  
ATOM   8085  H   ASP A 516     -44.483  36.024 -11.461  1.00  0.840          H  
ATOM   8086  HA  ASP A 516     -46.764  37.485 -10.292  1.00  0.860          H  
ATOM   8087 1HB  ASP A 516     -46.546  34.929 -10.865  1.00  1.200          H  
ATOM   8088 2HB  ASP A 516     -45.684  34.811  -9.345  1.00  1.200          H  
ATOM   8089  N   SER A 517     -45.923  37.419  -7.689  1.00  0.810          N  
ATOM   8090  CA  SER A 517     -45.373  37.929  -6.422  1.00  0.880          C  
ATOM   8091  C   SER A 517     -44.352  36.972  -5.836  1.00  0.850          C  
ATOM   8092  O   SER A 517     -43.530  37.333  -4.994  1.00  0.910          O  
ATOM   8093  CB  SER A 517     -46.479  38.158  -5.412  1.00  1.200          C  
ATOM   8094  OG  SER A 517     -47.028  36.943  -4.982  1.00  1.200          O  
ATOM   8095  H   SER A 517     -46.906  37.139  -7.733  1.00  0.970          H  
ATOM   8096  HA  SER A 517     -44.879  38.881  -6.623  1.00  1.060          H  
ATOM   8097 1HB  SER A 517     -46.084  38.704  -4.558  1.00  1.440          H  
ATOM   8098 2HB  SER A 517     -47.259  38.770  -5.863  1.00  1.440          H  
ATOM   8099  HG  SER A 517     -47.732  37.173  -4.369  1.00  1.440          H  
ATOM   8100  N   ALA A 518     -44.397  35.746  -6.334  1.00  0.800          N  
ATOM   8101  CA  ALA A 518     -43.526  34.644  -5.967  1.00  0.780          C  
ATOM   8102  C   ALA A 518     -42.199  34.688  -6.731  1.00  0.760          C  
ATOM   8103  O   ALA A 518     -41.307  33.886  -6.455  1.00  0.750          O  
ATOM   8104  CB  ALA A 518     -44.237  33.330  -6.237  1.00  1.100          C  
ATOM   8105  H   ALA A 518     -45.135  35.585  -7.006  1.00  0.960          H  
ATOM   8106  HA  ALA A 518     -43.304  34.725  -4.902  1.00  0.940          H  
ATOM   8107 1HB  ALA A 518     -43.598  32.500  -5.936  1.00  1.320          H  
ATOM   8108 2HB  ALA A 518     -45.166  33.299  -5.665  1.00  1.320          H  
ATOM   8109 3HB  ALA A 518     -44.466  33.253  -7.296  1.00  1.320          H  
ATOM   8110  N   ASP A 519     -42.060  35.665  -7.635  1.00  0.760          N  
ATOM   8111  CA  ASP A 519     -40.919  35.884  -8.530  1.00  0.750          C  
ATOM   8112  C   ASP A 519     -40.721  34.803  -9.601  1.00  0.700          C  
ATOM   8113  O   ASP A 519     -39.600  34.396  -9.901  1.00  0.740          O  
ATOM   8114  CB  ASP A 519     -39.614  36.030  -7.722  1.00  1.050          C  
ATOM   8115  CG  ASP A 519     -38.493  36.763  -8.513  1.00  1.050          C  
ATOM   8116  OD1 ASP A 519     -38.843  37.559  -9.368  1.00  1.050          O  
ATOM   8117  OD2 ASP A 519     -37.321  36.559  -8.247  1.00  1.050          O  
ATOM   8118  H   ASP A 519     -42.832  36.324  -7.761  1.00  0.910          H  
ATOM   8119  HA  ASP A 519     -41.096  36.828  -9.047  1.00  0.900          H  
ATOM   8120 1HB  ASP A 519     -39.817  36.576  -6.801  1.00  1.260          H  
ATOM   8121 2HB  ASP A 519     -39.247  35.039  -7.443  1.00  1.260          H  
ATOM   8122  N   PHE A 520     -41.821  34.377 -10.217  1.00  0.660          N  
ATOM   8123  CA  PHE A 520     -41.786  33.432 -11.333  1.00  0.630          C  
ATOM   8124  C   PHE A 520     -42.486  34.044 -12.526  1.00  0.630          C  
ATOM   8125  O   PHE A 520     -43.470  34.771 -12.362  1.00  0.640          O  
ATOM   8126  CB  PHE A 520     -42.447  32.103 -10.978  1.00  0.890          C  
ATOM   8127  CG  PHE A 520     -41.714  31.321  -9.947  1.00  0.890          C  
ATOM   8128  CD1 PHE A 520     -41.934  31.545  -8.620  1.00  0.890          C  
ATOM   8129  CD2 PHE A 520     -40.800  30.342 -10.314  1.00  0.890          C  
ATOM   8130  CE1 PHE A 520     -41.267  30.833  -7.664  1.00  0.890          C  
ATOM   8131  CE2 PHE A 520     -40.126  29.617  -9.356  1.00  0.890          C  
ATOM   8132  CZ  PHE A 520     -40.362  29.868  -8.024  1.00  0.890          C  
ATOM   8133  H   PHE A 520     -42.704  34.736  -9.902  1.00  0.790          H  
ATOM   8134  HA  PHE A 520     -40.746  33.243 -11.604  1.00  0.760          H  
ATOM   8135 1HB  PHE A 520     -43.456  32.286 -10.615  1.00  1.070          H  
ATOM   8136 2HB  PHE A 520     -42.534  31.491 -11.878  1.00  1.070          H  
ATOM   8137  HD1 PHE A 520     -42.636  32.303  -8.330  1.00  1.070          H  
ATOM   8138  HD2 PHE A 520     -40.616  30.148 -11.371  1.00  1.070          H  
ATOM   8139  HE1 PHE A 520     -41.455  31.046  -6.610  1.00  1.070          H  
ATOM   8140  HE2 PHE A 520     -39.407  28.850  -9.650  1.00  1.070          H  
ATOM   8141  HZ  PHE A 520     -39.832  29.306  -7.258  1.00  1.070          H  
ATOM   8142  N   THR A 521     -42.015  33.737 -13.733  1.00  0.610          N  
ATOM   8143  CA  THR A 521     -42.648  34.296 -14.921  1.00  0.610          C  
ATOM   8144  C   THR A 521     -44.108  33.883 -14.985  1.00  0.610          C  
ATOM   8145  O   THR A 521     -44.447  32.707 -14.861  1.00  0.590          O  
ATOM   8146  CB  THR A 521     -41.902  33.887 -16.206  1.00  0.850          C  
ATOM   8147  OG1 THR A 521     -40.515  34.305 -16.101  1.00  0.850          O  
ATOM   8148  CG2 THR A 521     -42.553  34.603 -17.427  1.00  0.850          C  
ATOM   8149  H   THR A 521     -41.205  33.142 -13.840  1.00  0.730          H  
ATOM   8150  HA  THR A 521     -42.618  35.380 -14.862  1.00  0.730          H  
ATOM   8151  HB  THR A 521     -41.948  32.806 -16.336  1.00  1.020          H  
ATOM   8152  HG1 THR A 521     -39.999  33.914 -16.812  1.00  1.020          H  
ATOM   8153 1HG2 THR A 521     -42.040  34.347 -18.340  1.00  1.020          H  
ATOM   8154 2HG2 THR A 521     -43.591  34.313 -17.524  1.00  1.020          H  
ATOM   8155 3HG2 THR A 521     -42.501  35.679 -17.282  1.00  1.020          H  
ATOM   8156  N   ASP A 522     -44.958  34.885 -15.159  1.00  0.630          N  
ATOM   8157  CA  ASP A 522     -46.406  34.784 -15.247  1.00  0.640          C  
ATOM   8158  C   ASP A 522     -46.865  34.985 -16.696  1.00  0.630          C  
ATOM   8159  O   ASP A 522     -47.786  34.311 -17.170  1.00  0.620          O  
ATOM   8160  CB  ASP A 522     -47.014  35.838 -14.290  1.00  0.890          C  
ATOM   8161  CG  ASP A 522     -48.544  35.786 -14.043  1.00  0.890          C  
ATOM   8162  OD1 ASP A 522     -49.041  34.776 -13.623  1.00  0.890          O  
ATOM   8163  OD2 ASP A 522     -49.192  36.811 -14.238  1.00  0.890          O  
ATOM   8164  H   ASP A 522     -44.543  35.804 -15.246  1.00  0.760          H  
ATOM   8165  HA  ASP A 522     -46.710  33.789 -14.921  1.00  0.770          H  
ATOM   8166 1HB  ASP A 522     -46.528  35.733 -13.325  1.00  1.070          H  
ATOM   8167 2HB  ASP A 522     -46.760  36.832 -14.659  1.00  1.070          H  
ATOM   8168  N   SER A 523     -46.215  35.939 -17.381  1.00  0.660          N  
ATOM   8169  CA  SER A 523     -46.574  36.319 -18.751  1.00  0.670          C  
ATOM   8170  C   SER A 523     -45.327  36.496 -19.600  1.00  0.680          C  
ATOM   8171  O   SER A 523     -44.278  36.906 -19.090  1.00  0.710          O  
ATOM   8172  CB  SER A 523     -47.342  37.628 -18.755  1.00  0.930          C  
ATOM   8173  OG  SER A 523     -48.523  37.555 -17.992  1.00  0.930          O  
ATOM   8174  H   SER A 523     -45.458  36.434 -16.915  1.00  0.790          H  
ATOM   8175  HA  SER A 523     -47.178  35.529 -19.192  1.00  0.800          H  
ATOM   8176 1HB  SER A 523     -46.698  38.382 -18.344  1.00  1.120          H  
ATOM   8177 2HB  SER A 523     -47.581  37.915 -19.778  1.00  1.120          H  
ATOM   8178  HG  SER A 523     -49.238  37.190 -18.576  1.00  1.120          H  
ATOM   8179  N   VAL A 524     -45.459  36.240 -20.899  1.00  0.670          N  
ATOM   8180  CA  VAL A 524     -44.362  36.435 -21.844  1.00  0.680          C  
ATOM   8181  C   VAL A 524     -44.760  37.070 -23.182  1.00  0.700          C  
ATOM   8182  O   VAL A 524     -45.781  36.706 -23.776  1.00  0.710          O  
ATOM   8183  CB  VAL A 524     -43.673  35.074 -22.068  1.00  0.950          C  
ATOM   8184  CG1 VAL A 524     -44.664  34.035 -22.632  1.00  0.950          C  
ATOM   8185  CG2 VAL A 524     -42.524  35.221 -23.011  1.00  0.950          C  
ATOM   8186  H   VAL A 524     -46.373  35.911 -21.226  1.00  0.800          H  
ATOM   8187  HA  VAL A 524     -43.633  37.097 -21.376  1.00  0.820          H  
ATOM   8188  HB  VAL A 524     -43.313  34.720 -21.104  1.00  1.140          H  
ATOM   8189 1HG1 VAL A 524     -44.161  33.085 -22.755  1.00  1.140          H  
ATOM   8190 2HG1 VAL A 524     -45.503  33.912 -21.947  1.00  1.140          H  
ATOM   8191 3HG1 VAL A 524     -45.036  34.360 -23.599  1.00  1.140          H  
ATOM   8192 1HG2 VAL A 524     -42.057  34.281 -23.096  1.00  1.140          H  
ATOM   8193 2HG2 VAL A 524     -42.861  35.538 -23.988  1.00  1.140          H  
ATOM   8194 3HG2 VAL A 524     -41.824  35.943 -22.633  1.00  1.140          H  
ATOM   8195  N   ARG A 525     -43.922  37.982 -23.687  1.00  0.730          N  
ATOM   8196  CA  ARG A 525     -44.137  38.520 -25.018  1.00  0.760          C  
ATOM   8197  C   ARG A 525     -43.489  37.595 -26.036  1.00  0.760          C  
ATOM   8198  O   ARG A 525     -42.321  37.222 -25.903  1.00  0.790          O  
ATOM   8199  CB  ARG A 525     -43.555  39.918 -25.148  1.00  1.050          C  
ATOM   8200  CG  ARG A 525     -43.828  40.600 -26.485  1.00  1.050          C  
ATOM   8201  CD  ARG A 525     -43.451  42.031 -26.461  1.00  1.050          C  
ATOM   8202  NE  ARG A 525     -42.002  42.231 -26.345  1.00  1.050          N  
ATOM   8203  CZ  ARG A 525     -41.375  43.423 -26.360  1.00  1.050          C  
ATOM   8204  NH1 ARG A 525     -42.016  44.559 -26.505  1.00  1.050          N  
ATOM   8205  NH2 ARG A 525     -40.086  43.424 -26.231  1.00  1.050          N  
ATOM   8206  H   ARG A 525     -43.118  38.304 -23.137  1.00  0.880          H  
ATOM   8207  HA  ARG A 525     -45.202  38.556 -25.220  1.00  0.910          H  
ATOM   8208 1HB  ARG A 525     -43.938  40.552 -24.353  1.00  1.260          H  
ATOM   8209 2HB  ARG A 525     -42.481  39.867 -25.016  1.00  1.260          H  
ATOM   8210 1HG  ARG A 525     -43.236  40.114 -27.267  1.00  1.260          H  
ATOM   8211 2HG  ARG A 525     -44.888  40.519 -26.740  1.00  1.260          H  
ATOM   8212 1HD  ARG A 525     -43.799  42.508 -27.373  1.00  1.260          H  
ATOM   8213 2HD  ARG A 525     -43.926  42.506 -25.600  1.00  1.260          H  
ATOM   8214  HE  ARG A 525     -41.385  41.413 -26.206  1.00  1.260          H  
ATOM   8215 1HH1 ARG A 525     -43.015  44.574 -26.600  1.00  1.260          H  
ATOM   8216 2HH1 ARG A 525     -41.478  45.441 -26.494  1.00  1.260          H  
ATOM   8217 1HH2 ARG A 525     -39.628  42.514 -26.103  1.00  1.260          H  
ATOM   8218 2HH2 ARG A 525     -39.582  44.305 -26.248  1.00  1.260          H  
ATOM   8219  N   ASP A 526     -44.245  37.196 -27.047  1.00  0.740          N  
ATOM   8220  CA  ASP A 526     -43.687  36.317 -28.060  1.00  0.730          C  
ATOM   8221  C   ASP A 526     -42.696  37.094 -28.947  1.00  0.750          C  
ATOM   8222  O   ASP A 526     -43.033  38.167 -29.442  1.00  0.800          O  
ATOM   8223  CB  ASP A 526     -44.770  35.644 -28.902  1.00  1.030          C  
ATOM   8224  CG  ASP A 526     -44.189  34.637 -29.907  1.00  1.030          C  
ATOM   8225  OD1 ASP A 526     -43.984  33.508 -29.511  1.00  1.030          O  
ATOM   8226  OD2 ASP A 526     -43.873  35.008 -31.056  1.00  1.030          O  
ATOM   8227  H   ASP A 526     -45.211  37.536 -27.109  1.00  0.890          H  
ATOM   8228  HA  ASP A 526     -43.183  35.526 -27.520  1.00  0.880          H  
ATOM   8229 1HB  ASP A 526     -45.463  35.118 -28.238  1.00  1.230          H  
ATOM   8230 2HB  ASP A 526     -45.338  36.380 -29.419  1.00  1.230          H  
ATOM   8231  N   PRO A 527     -41.460  36.603 -29.148  1.00  0.760          N  
ATOM   8232  CA  PRO A 527     -40.415  37.226 -29.941  1.00  0.800          C  
ATOM   8233  C   PRO A 527     -40.679  37.378 -31.450  1.00  0.800          C  
ATOM   8234  O   PRO A 527     -39.960  38.137 -32.103  1.00  0.850          O  
ATOM   8235  CB  PRO A 527     -39.218  36.313 -29.684  1.00  1.200          C  
ATOM   8236  CG  PRO A 527     -39.787  34.998 -29.301  1.00  1.200          C  
ATOM   8237  CD  PRO A 527     -41.038  35.314 -28.540  1.00  1.200          C  
ATOM   8238  HA  PRO A 527     -40.214  38.217 -29.508  1.00  0.960          H  
ATOM   8239 1HB  PRO A 527     -38.647  36.255 -30.581  1.00  1.440          H  
ATOM   8240 2HB  PRO A 527     -38.566  36.738 -28.916  1.00  1.440          H  
ATOM   8241 1HG  PRO A 527     -39.969  34.399 -30.207  1.00  1.440          H  
ATOM   8242 2HG  PRO A 527     -39.053  34.446 -28.694  1.00  1.440          H  
ATOM   8243 1HD  PRO A 527     -41.740  34.498 -28.739  1.00  1.440          H  
ATOM   8244 2HD  PRO A 527     -40.826  35.443 -27.465  1.00  1.440          H  
ATOM   8245  N   GLN A 528     -41.650  36.648 -32.033  1.00  0.780          N  
ATOM   8246  CA  GLN A 528     -41.879  36.778 -33.473  1.00  0.790          C  
ATOM   8247  C   GLN A 528     -43.128  37.610 -33.749  1.00  0.790          C  
ATOM   8248  O   GLN A 528     -43.144  38.431 -34.667  1.00  0.890          O  
ATOM   8249  CB  GLN A 528     -41.989  35.413 -34.122  1.00  1.100          C  
ATOM   8250  CG  GLN A 528     -40.712  34.626 -34.035  1.00  1.100          C  
ATOM   8251  CD  GLN A 528     -40.799  33.252 -34.646  1.00  1.100          C  
ATOM   8252  OE1 GLN A 528     -41.800  32.868 -35.274  1.00  1.100          O  
ATOM   8253  NE2 GLN A 528     -39.730  32.501 -34.448  1.00  1.100          N  
ATOM   8254  H   GLN A 528     -42.276  36.016 -31.515  1.00  0.940          H  
ATOM   8255  HA  GLN A 528     -41.030  37.295 -33.916  1.00  0.950          H  
ATOM   8256 1HB  GLN A 528     -42.758  34.865 -33.627  1.00  1.320          H  
ATOM   8257 2HB  GLN A 528     -42.269  35.520 -35.168  1.00  1.320          H  
ATOM   8258 1HG  GLN A 528     -39.914  35.175 -34.533  1.00  1.320          H  
ATOM   8259 2HG  GLN A 528     -40.463  34.503 -32.981  1.00  1.320          H  
ATOM   8260 1HE2 GLN A 528     -39.668  31.559 -34.822  1.00  1.320          H  
ATOM   8261 2HE2 GLN A 528     -38.958  32.900 -33.906  1.00  1.320          H  
ATOM   8262  N   THR A 529     -44.184  37.375 -32.978  1.00  0.830          N  
ATOM   8263  CA  THR A 529     -45.414  38.156 -33.103  1.00  0.820          C  
ATOM   8264  C   THR A 529     -45.580  38.868 -31.791  1.00  0.860          C  
ATOM   8265  O   THR A 529     -45.748  38.209 -30.781  1.00  1.530          O  
ATOM   8266  CB  THR A 529     -46.643  37.270 -33.390  1.00  1.150          C  
ATOM   8267  OG1 THR A 529     -46.465  36.595 -34.643  1.00  1.150          O  
ATOM   8268  CG2 THR A 529     -47.924  38.099 -33.411  1.00  1.150          C  
ATOM   8269  H   THR A 529     -44.122  36.644 -32.255  1.00  1.000          H  
ATOM   8270  HA  THR A 529     -45.306  38.896 -33.895  1.00  0.980          H  
ATOM   8271  HB  THR A 529     -46.724  36.520 -32.604  1.00  1.380          H  
ATOM   8272  HG1 THR A 529     -45.727  35.988 -34.569  1.00  1.380          H  
ATOM   8273 1HG2 THR A 529     -48.771  37.444 -33.605  1.00  1.380          H  
ATOM   8274 2HG2 THR A 529     -48.069  38.593 -32.449  1.00  1.380          H  
ATOM   8275 3HG2 THR A 529     -47.858  38.849 -34.197  1.00  1.380          H  
ATOM   8276  N   LEU A 530     -45.602  40.183 -31.766  1.00  1.080          N  
ATOM   8277  CA  LEU A 530     -45.603  40.841 -30.461  1.00  1.050          C  
ATOM   8278  C   LEU A 530     -46.947  40.841 -29.739  1.00  1.020          C  
ATOM   8279  O   LEU A 530     -47.600  41.871 -29.585  1.00  1.300          O  
ATOM   8280  CB  LEU A 530     -45.083  42.277 -30.598  1.00  1.480          C  
ATOM   8281  CG  LEU A 530     -43.630  42.438 -31.191  1.00  1.480          C  
ATOM   8282  CD1 LEU A 530     -43.307  43.922 -31.275  1.00  1.480          C  
ATOM   8283  CD2 LEU A 530     -42.578  41.687 -30.334  1.00  1.480          C  
ATOM   8284  H   LEU A 530     -45.532  40.710 -32.623  1.00  1.300          H  
ATOM   8285  HA  LEU A 530     -44.920  40.291 -29.817  1.00  1.260          H  
ATOM   8286 1HB  LEU A 530     -45.768  42.832 -31.236  1.00  1.780          H  
ATOM   8287 2HB  LEU A 530     -45.091  42.736 -29.612  1.00  1.780          H  
ATOM   8288  HG  LEU A 530     -43.607  42.032 -32.201  1.00  1.780          H  
ATOM   8289 1HD1 LEU A 530     -42.316  44.056 -31.708  1.00  1.780          H  
ATOM   8290 2HD1 LEU A 530     -44.046  44.421 -31.901  1.00  1.780          H  
ATOM   8291 3HD1 LEU A 530     -43.326  44.356 -30.275  1.00  1.780          H  
ATOM   8292 1HD2 LEU A 530     -41.592  41.824 -30.777  1.00  1.780          H  
ATOM   8293 2HD2 LEU A 530     -42.573  42.083 -29.331  1.00  1.780          H  
ATOM   8294 3HD2 LEU A 530     -42.797  40.621 -30.302  1.00  1.780          H  
ATOM   8295  N   GLN A 531     -47.316  39.662 -29.269  1.00  0.810          N  
ATOM   8296  CA  GLN A 531     -48.530  39.371 -28.537  1.00  0.770          C  
ATOM   8297  C   GLN A 531     -48.118  38.918 -27.149  1.00  0.740          C  
ATOM   8298  O   GLN A 531     -47.015  38.390 -26.959  1.00  0.740          O  
ATOM   8299  CB  GLN A 531     -49.350  38.257 -29.224  1.00  1.090          C  
ATOM   8300  CG  GLN A 531     -48.659  36.870 -29.253  1.00  1.090          C  
ATOM   8301  CD  GLN A 531     -49.459  35.783 -29.977  1.00  1.090          C  
ATOM   8302  OE1 GLN A 531     -50.666  35.586 -29.754  1.00  1.090          O  
ATOM   8303  NE2 GLN A 531     -48.784  35.070 -30.865  1.00  1.090          N  
ATOM   8304  H   GLN A 531     -46.688  38.904 -29.492  1.00  0.970          H  
ATOM   8305  HA  GLN A 531     -49.131  40.275 -28.450  1.00  0.920          H  
ATOM   8306 1HB  GLN A 531     -50.304  38.141 -28.713  1.00  1.310          H  
ATOM   8307 2HB  GLN A 531     -49.561  38.547 -30.253  1.00  1.310          H  
ATOM   8308 1HG  GLN A 531     -47.706  36.969 -29.761  1.00  1.310          H  
ATOM   8309 2HG  GLN A 531     -48.496  36.529 -28.228  1.00  1.310          H  
ATOM   8310 1HE2 GLN A 531     -49.238  34.355 -31.394  1.00  1.310          H  
ATOM   8311 2HE2 GLN A 531     -47.807  35.245 -31.006  1.00  1.310          H  
ATOM   8312  N   ILE A 532     -49.004  39.083 -26.181  1.00  0.730          N  
ATOM   8313  CA  ILE A 532     -48.691  38.654 -24.827  1.00  0.710          C  
ATOM   8314  C   ILE A 532     -49.434  37.388 -24.478  1.00  0.690          C  
ATOM   8315  O   ILE A 532     -50.655  37.308 -24.659  1.00  0.690          O  
ATOM   8316  CB  ILE A 532     -49.064  39.746 -23.800  1.00  1.000          C  
ATOM   8317  CG1 ILE A 532     -48.375  41.114 -24.159  1.00  1.000          C  
ATOM   8318  CG2 ILE A 532     -48.693  39.289 -22.359  1.00  1.000          C  
ATOM   8319  CD1 ILE A 532     -46.848  41.105 -24.194  1.00  1.000          C  
ATOM   8320  H   ILE A 532     -49.900  39.510 -26.382  1.00  0.880          H  
ATOM   8321  HA  ILE A 532     -47.630  38.431 -24.752  1.00  0.850          H  
ATOM   8322  HB  ILE A 532     -50.142  39.916 -23.841  1.00  1.200          H  
ATOM   8323 1HG1 ILE A 532     -48.725  41.423 -25.140  1.00  1.200          H  
ATOM   8324 2HG1 ILE A 532     -48.702  41.855 -23.438  1.00  1.200          H  
ATOM   8325 1HG2 ILE A 532     -49.002  40.057 -21.675  1.00  1.200          H  
ATOM   8326 2HG2 ILE A 532     -49.204  38.371 -22.099  1.00  1.200          H  
ATOM   8327 3HG2 ILE A 532     -47.623  39.123 -22.272  1.00  1.200          H  
ATOM   8328 1HD1 ILE A 532     -46.490  42.096 -24.461  1.00  1.200          H  
ATOM   8329 2HD1 ILE A 532     -46.439  40.832 -23.222  1.00  1.200          H  
ATOM   8330 3HD1 ILE A 532     -46.520  40.407 -24.935  1.00  1.200          H  
ATOM   8331  N   LEU A 533     -48.686  36.403 -23.997  1.00  0.670          N  
ATOM   8332  CA  LEU A 533     -49.258  35.139 -23.575  1.00  0.660          C  
ATOM   8333  C   LEU A 533     -49.144  34.982 -22.067  1.00  0.630          C  
ATOM   8334  O   LEU A 533     -48.123  35.337 -21.470  1.00  0.610          O  
ATOM   8335  CB  LEU A 533     -48.483  33.993 -24.216  1.00  0.930          C  
ATOM   8336  CG  LEU A 533     -48.353  34.024 -25.732  1.00  0.930          C  
ATOM   8337  CD1 LEU A 533     -47.446  32.899 -26.140  1.00  0.930          C  
ATOM   8338  CD2 LEU A 533     -49.727  33.905 -26.402  1.00  0.930          C  
ATOM   8339  H   LEU A 533     -47.675  36.556 -23.930  1.00  0.800          H  
ATOM   8340  HA  LEU A 533     -50.310  35.106 -23.846  1.00  0.790          H  
ATOM   8341 1HB  LEU A 533     -47.483  33.987 -23.799  1.00  1.110          H  
ATOM   8342 2HB  LEU A 533     -48.976  33.056 -23.938  1.00  1.110          H  
ATOM   8343  HG  LEU A 533     -47.887  34.962 -26.037  1.00  1.110          H  
ATOM   8344 1HD1 LEU A 533     -47.308  32.922 -27.210  1.00  1.110          H  
ATOM   8345 2HD1 LEU A 533     -46.478  33.024 -25.653  1.00  1.110          H  
ATOM   8346 3HD1 LEU A 533     -47.881  31.947 -25.845  1.00  1.110          H  
ATOM   8347 1HD2 LEU A 533     -49.596  33.930 -27.479  1.00  1.110          H  
ATOM   8348 2HD2 LEU A 533     -50.202  32.965 -26.111  1.00  1.110          H  
ATOM   8349 3HD2 LEU A 533     -50.365  34.736 -26.107  1.00  1.110          H  
ATOM   8350  N   ASP A 534     -50.154  34.399 -21.445  1.00  0.640          N  
ATOM   8351  CA  ASP A 534     -50.067  34.089 -20.020  1.00  0.630          C  
ATOM   8352  C   ASP A 534     -49.643  32.643 -19.899  1.00  0.620          C  
ATOM   8353  O   ASP A 534     -50.009  31.817 -20.744  1.00  0.660          O  
ATOM   8354  CB  ASP A 534     -51.380  34.329 -19.277  1.00  0.890          C  
ATOM   8355  CG  ASP A 534     -51.763  35.805 -19.153  1.00  0.890          C  
ATOM   8356  OD1 ASP A 534     -50.904  36.699 -19.200  1.00  0.890          O  
ATOM   8357  OD2 ASP A 534     -52.928  36.055 -19.006  1.00  0.890          O  
ATOM   8358  H   ASP A 534     -50.976  34.140 -21.992  1.00  0.770          H  
ATOM   8359  HA  ASP A 534     -49.304  34.708 -19.556  1.00  0.760          H  
ATOM   8360 1HB  ASP A 534     -52.185  33.805 -19.800  1.00  1.060          H  
ATOM   8361 2HB  ASP A 534     -51.307  33.897 -18.275  1.00  1.060          H  
ATOM   8362  N   ILE A 535     -48.884  32.315 -18.859  1.00  0.580          N  
ATOM   8363  CA  ILE A 535     -48.448  30.938 -18.684  1.00  0.570          C  
ATOM   8364  C   ILE A 535     -49.063  30.310 -17.438  1.00  0.550          C  
ATOM   8365  O   ILE A 535     -48.654  30.614 -16.317  1.00  0.540          O  
ATOM   8366  CB  ILE A 535     -46.920  30.903 -18.499  1.00  0.800          C  
ATOM   8367  CG1 ILE A 535     -46.204  31.596 -19.711  1.00  0.800          C  
ATOM   8368  CG2 ILE A 535     -46.483  29.416 -18.375  1.00  0.800          C  
ATOM   8369  CD1 ILE A 535     -44.726  31.859 -19.501  1.00  0.800          C  
ATOM   8370  H   ILE A 535     -48.593  33.029 -18.184  1.00  0.700          H  
ATOM   8371  HA  ILE A 535     -48.741  30.352 -19.553  1.00  0.680          H  
ATOM   8372  HB  ILE A 535     -46.646  31.449 -17.590  1.00  0.960          H  
ATOM   8373 1HG1 ILE A 535     -46.316  30.985 -20.577  1.00  0.960          H  
ATOM   8374 2HG1 ILE A 535     -46.678  32.559 -19.901  1.00  0.960          H  
ATOM   8375 1HG2 ILE A 535     -45.425  29.365 -18.224  1.00  0.960          H  
ATOM   8376 2HG2 ILE A 535     -46.972  28.941 -17.523  1.00  0.960          H  
ATOM   8377 3HG2 ILE A 535     -46.753  28.879 -19.287  1.00  0.960          H  
ATOM   8378 1HD1 ILE A 535     -44.313  32.344 -20.372  1.00  0.960          H  
ATOM   8379 2HD1 ILE A 535     -44.603  32.506 -18.636  1.00  0.960          H  
ATOM   8380 3HD1 ILE A 535     -44.202  30.945 -19.335  1.00  0.960          H  
ATOM   8381  N   SER A 536     -49.984  29.381 -17.609  1.00  0.570          N  
ATOM   8382  CA  SER A 536     -50.589  28.773 -16.437  1.00  0.560          C  
ATOM   8383  C   SER A 536     -49.811  27.500 -16.112  1.00  0.520          C  
ATOM   8384  O   SER A 536     -49.240  26.891 -17.012  1.00  0.510          O  
ATOM   8385  CB  SER A 536     -52.052  28.448 -16.687  1.00  0.790          C  
ATOM   8386  OG  SER A 536     -52.807  29.611 -16.901  1.00  0.790          O  
ATOM   8387  H   SER A 536     -50.287  29.136 -18.557  1.00  0.680          H  
ATOM   8388  HA  SER A 536     -50.539  29.486 -15.624  1.00  0.670          H  
ATOM   8389 1HB  SER A 536     -52.133  27.811 -17.543  1.00  0.950          H  
ATOM   8390 2HB  SER A 536     -52.453  27.897 -15.838  1.00  0.950          H  
ATOM   8391  HG  SER A 536     -53.705  29.316 -17.061  1.00  0.950          H  
ATOM   8392  N   PRO A 537     -49.688  27.076 -14.857  1.00  0.510          N  
ATOM   8393  CA  PRO A 537     -49.142  25.785 -14.516  1.00  0.480          C  
ATOM   8394  C   PRO A 537     -50.042  24.741 -15.142  1.00  0.480          C  
ATOM   8395  O   PRO A 537     -51.247  24.970 -15.250  1.00  0.500          O  
ATOM   8396  CB  PRO A 537     -49.240  25.759 -12.985  1.00  0.720          C  
ATOM   8397  CG  PRO A 537     -49.285  27.224 -12.577  1.00  0.720          C  
ATOM   8398  CD  PRO A 537     -50.028  27.929 -13.707  1.00  0.720          C  
ATOM   8399  HA  PRO A 537     -48.106  25.702 -14.880  1.00  0.580          H  
ATOM   8400 1HB  PRO A 537     -50.139  25.194 -12.684  1.00  0.860          H  
ATOM   8401 2HB  PRO A 537     -48.376  25.225 -12.565  1.00  0.860          H  
ATOM   8402 1HG  PRO A 537     -49.794  27.329 -11.605  1.00  0.860          H  
ATOM   8403 2HG  PRO A 537     -48.264  27.611 -12.442  1.00  0.860          H  
ATOM   8404 1HD  PRO A 537     -51.114  27.942 -13.534  1.00  0.860          H  
ATOM   8405 2HD  PRO A 537     -49.595  28.936 -13.805  1.00  0.860          H  
ATOM   8406  N   CYS A 538     -49.490  23.610 -15.532  1.00  0.460          N  
ATOM   8407  CA  CYS A 538     -50.307  22.519 -16.036  1.00  0.460          C  
ATOM   8408  C   CYS A 538     -51.053  21.983 -14.831  1.00  0.450          C  
ATOM   8409  O   CYS A 538     -50.464  21.896 -13.757  1.00  0.460          O  
ATOM   8410  CB  CYS A 538     -49.445  21.461 -16.701  1.00  0.640          C  
ATOM   8411  SG  CYS A 538     -48.594  22.111 -18.150  1.00  0.640          S  
ATOM   8412  H   CYS A 538     -48.490  23.487 -15.454  1.00  0.550          H  
ATOM   8413  HA  CYS A 538     -51.029  22.900 -16.758  1.00  0.550          H  
ATOM   8414 1HB  CYS A 538     -48.697  21.091 -16.000  1.00  0.770          H  
ATOM   8415 2HB  CYS A 538     -50.061  20.607 -17.004  1.00  0.770          H  
ATOM   8416  N   SER A 539     -52.336  21.660 -14.974  1.00  0.460          N  
ATOM   8417  CA  SER A 539     -53.122  21.203 -13.829  1.00  0.460          C  
ATOM   8418  C   SER A 539     -52.505  20.019 -13.091  1.00  0.440          C  
ATOM   8419  O   SER A 539     -51.941  19.093 -13.700  1.00  0.450          O  
ATOM   8420  CB  SER A 539     -54.529  20.840 -14.268  1.00  0.640          C  
ATOM   8421  OG  SER A 539     -55.219  21.961 -14.756  1.00  0.640          O  
ATOM   8422  H   SER A 539     -52.787  21.760 -15.872  1.00  0.550          H  
ATOM   8423  HA  SER A 539     -53.191  22.033 -13.124  1.00  0.550          H  
ATOM   8424 1HB  SER A 539     -54.481  20.088 -15.031  1.00  0.770          H  
ATOM   8425 2HB  SER A 539     -55.072  20.415 -13.424  1.00  0.770          H  
ATOM   8426  HG  SER A 539     -56.097  21.648 -15.008  1.00  0.770          H  
ATOM   8427  N   PHE A 540     -52.600  20.100 -11.759  1.00  0.430          N  
ATOM   8428  CA  PHE A 540     -52.093  19.103 -10.831  1.00  0.430          C  
ATOM   8429  C   PHE A 540     -52.858  19.207  -9.511  1.00  0.420          C  
ATOM   8430  O   PHE A 540     -53.584  20.180  -9.288  1.00  0.430          O  
ATOM   8431  CB  PHE A 540     -50.598  19.324 -10.560  1.00  0.600          C  
ATOM   8432  CG  PHE A 540     -50.282  20.575  -9.800  1.00  0.600          C  
ATOM   8433  CD1 PHE A 540     -50.127  20.536  -8.417  1.00  0.600          C  
ATOM   8434  CD2 PHE A 540     -50.149  21.784 -10.438  1.00  0.600          C  
ATOM   8435  CE1 PHE A 540     -49.843  21.677  -7.712  1.00  0.600          C  
ATOM   8436  CE2 PHE A 540     -49.866  22.928  -9.739  1.00  0.600          C  
ATOM   8437  CZ  PHE A 540     -49.711  22.876  -8.371  1.00  0.600          C  
ATOM   8438  H   PHE A 540     -53.059  20.909 -11.363  1.00  0.520          H  
ATOM   8439  HA  PHE A 540     -52.255  18.116 -11.257  1.00  0.520          H  
ATOM   8440 1HB  PHE A 540     -50.191  18.488 -10.008  1.00  0.720          H  
ATOM   8441 2HB  PHE A 540     -50.073  19.369 -11.510  1.00  0.720          H  
ATOM   8442  HD1 PHE A 540     -50.233  19.586  -7.893  1.00  0.720          H  
ATOM   8443  HD2 PHE A 540     -50.270  21.826 -11.504  1.00  0.720          H  
ATOM   8444  HE1 PHE A 540     -49.724  21.632  -6.630  1.00  0.720          H  
ATOM   8445  HE2 PHE A 540     -49.765  23.876 -10.264  1.00  0.720          H  
ATOM   8446  HZ  PHE A 540     -49.487  23.784  -7.812  1.00  0.720          H  
ATOM   8447  N   GLY A 541     -52.673  18.227  -8.630  1.00  0.420          N  
ATOM   8448  CA  GLY A 541     -53.264  18.284  -7.286  1.00  0.420          C  
ATOM   8449  C   GLY A 541     -52.950  17.053  -6.430  1.00  0.420          C  
ATOM   8450  O   GLY A 541     -52.455  16.036  -6.921  1.00  0.420          O  
ATOM   8451  H   GLY A 541     -52.091  17.439  -8.921  1.00  0.500          H  
ATOM   8452 1HA  GLY A 541     -52.905  19.179  -6.778  1.00  0.500          H  
ATOM   8453 2HA  GLY A 541     -54.347  18.392  -7.375  1.00  0.500          H  
ATOM   8454  N   GLY A 542     -53.234  17.140  -5.133  1.00  0.430          N  
ATOM   8455  CA  GLY A 542     -52.947  16.017  -4.242  1.00  0.420          C  
ATOM   8456  C   GLY A 542     -53.932  14.888  -4.453  1.00  0.410          C  
ATOM   8457  O   GLY A 542     -55.029  15.100  -4.976  1.00  0.420          O  
ATOM   8458  H   GLY A 542     -53.640  17.993  -4.764  1.00  0.520          H  
ATOM   8459 1HA  GLY A 542     -51.937  15.656  -4.420  1.00  0.500          H  
ATOM   8460 2HA  GLY A 542     -52.989  16.352  -3.207  1.00  0.500          H  
ATOM   8461  N   VAL A 543     -53.544  13.677  -4.077  1.00  0.430          N  
ATOM   8462  CA  VAL A 543     -54.449  12.556  -4.228  1.00  0.420          C  
ATOM   8463  C   VAL A 543     -54.491  11.739  -2.947  1.00  0.420          C  
ATOM   8464  O   VAL A 543     -53.439  11.463  -2.361  1.00  0.440          O  
ATOM   8465  CB  VAL A 543     -54.019  11.661  -5.407  1.00  0.590          C  
ATOM   8466  CG1 VAL A 543     -55.006  10.517  -5.579  1.00  0.590          C  
ATOM   8467  CG2 VAL A 543     -53.925  12.465  -6.658  1.00  0.590          C  
ATOM   8468  H   VAL A 543     -52.629  13.533  -3.664  1.00  0.520          H  
ATOM   8469  HA  VAL A 543     -55.447  12.935  -4.429  1.00  0.500          H  
ATOM   8470  HB  VAL A 543     -53.048  11.238  -5.196  1.00  0.710          H  
ATOM   8471 1HG1 VAL A 543     -54.690   9.888  -6.408  1.00  0.710          H  
ATOM   8472 2HG1 VAL A 543     -55.065   9.910  -4.685  1.00  0.710          H  
ATOM   8473 3HG1 VAL A 543     -55.984  10.946  -5.796  1.00  0.710          H  
ATOM   8474 1HG2 VAL A 543     -53.614  11.814  -7.467  1.00  0.710          H  
ATOM   8475 2HG2 VAL A 543     -54.888  12.900  -6.872  1.00  0.710          H  
ATOM   8476 3HG2 VAL A 543     -53.193  13.254  -6.539  1.00  0.710          H  
ATOM   8477  N   SER A 544     -55.696  11.378  -2.508  1.00  0.410          N  
ATOM   8478  CA  SER A 544     -55.847  10.503  -1.342  1.00  0.410          C  
ATOM   8479  C   SER A 544     -56.672   9.262  -1.696  1.00  0.400          C  
ATOM   8480  O   SER A 544     -57.640   9.322  -2.459  1.00  0.400          O  
ATOM   8481  CB  SER A 544     -56.481  11.229  -0.166  1.00  0.570          C  
ATOM   8482  OG  SER A 544     -55.676  12.285   0.298  1.00  0.570          O  
ATOM   8483  H   SER A 544     -56.515  11.712  -3.025  1.00  0.490          H  
ATOM   8484  HA  SER A 544     -54.859  10.165  -1.036  1.00  0.490          H  
ATOM   8485 1HB  SER A 544     -57.453  11.607  -0.448  1.00  0.690          H  
ATOM   8486 2HB  SER A 544     -56.630  10.513   0.635  1.00  0.690          H  
ATOM   8487  HG  SER A 544     -56.127  12.644   1.064  1.00  0.690          H  
ATOM   8488  N   VAL A 545     -56.332   8.138  -1.085  1.00  0.400          N  
ATOM   8489  CA  VAL A 545     -57.046   6.889  -1.326  1.00  0.400          C  
ATOM   8490  C   VAL A 545     -57.871   6.480  -0.109  1.00  0.410          C  
ATOM   8491  O   VAL A 545     -57.364   6.397   1.012  1.00  0.410          O  
ATOM   8492  CB  VAL A 545     -56.039   5.774  -1.713  1.00  0.560          C  
ATOM   8493  CG1 VAL A 545     -56.762   4.413  -1.963  1.00  0.560          C  
ATOM   8494  CG2 VAL A 545     -55.275   6.209  -2.958  1.00  0.560          C  
ATOM   8495  H   VAL A 545     -55.536   8.164  -0.450  1.00  0.480          H  
ATOM   8496  HA  VAL A 545     -57.731   7.031  -2.164  1.00  0.480          H  
ATOM   8497  HB  VAL A 545     -55.338   5.635  -0.896  1.00  0.670          H  
ATOM   8498 1HG1 VAL A 545     -56.022   3.653  -2.229  1.00  0.670          H  
ATOM   8499 2HG1 VAL A 545     -57.296   4.090  -1.067  1.00  0.670          H  
ATOM   8500 3HG1 VAL A 545     -57.472   4.530  -2.784  1.00  0.670          H  
ATOM   8501 1HG2 VAL A 545     -54.548   5.438  -3.229  1.00  0.670          H  
ATOM   8502 2HG2 VAL A 545     -55.967   6.358  -3.771  1.00  0.670          H  
ATOM   8503 3HG2 VAL A 545     -54.753   7.140  -2.761  1.00  0.670          H  
ATOM   8504  N   ILE A 546     -59.158   6.260  -0.354  1.00  0.410          N  
ATOM   8505  CA  ILE A 546     -60.167   5.893   0.630  1.00  0.420          C  
ATOM   8506  C   ILE A 546     -60.365   4.400   0.591  1.00  0.420          C  
ATOM   8507  O   ILE A 546     -60.728   3.832  -0.443  1.00  0.410          O  
ATOM   8508  CB  ILE A 546     -61.507   6.592   0.294  1.00  0.580          C  
ATOM   8509  CG1 ILE A 546     -61.388   8.096   0.453  1.00  0.580          C  
ATOM   8510  CG2 ILE A 546     -62.697   6.052   1.137  1.00  0.580          C  
ATOM   8511  CD1 ILE A 546     -60.863   8.892  -0.768  1.00  0.580          C  
ATOM   8512  H   ILE A 546     -59.469   6.362  -1.319  1.00  0.490          H  
ATOM   8513  HA  ILE A 546     -59.830   6.179   1.626  1.00  0.500          H  
ATOM   8514  HB  ILE A 546     -61.707   6.413  -0.737  1.00  0.700          H  
ATOM   8515 1HG1 ILE A 546     -62.361   8.455   0.676  1.00  0.700          H  
ATOM   8516 2HG1 ILE A 546     -60.743   8.288   1.297  1.00  0.700          H  
ATOM   8517 1HG2 ILE A 546     -63.612   6.556   0.831  1.00  0.700          H  
ATOM   8518 2HG2 ILE A 546     -62.818   4.979   0.982  1.00  0.700          H  
ATOM   8519 3HG2 ILE A 546     -62.517   6.241   2.188  1.00  0.700          H  
ATOM   8520 1HD1 ILE A 546     -60.858   9.946  -0.518  1.00  0.700          H  
ATOM   8521 2HD1 ILE A 546     -59.865   8.606  -1.043  1.00  0.700          H  
ATOM   8522 3HD1 ILE A 546     -61.513   8.724  -1.615  1.00  0.700          H  
ATOM   8523  N   THR A 547     -60.187   3.739   1.723  1.00  0.430          N  
ATOM   8524  CA  THR A 547     -60.304   2.299   1.683  1.00  0.430          C  
ATOM   8525  C   THR A 547     -60.898   1.679   2.950  1.00  0.440          C  
ATOM   8526  O   THR A 547     -60.723   2.204   4.053  1.00  0.450          O  
ATOM   8527  CB  THR A 547     -58.882   1.713   1.450  1.00  0.600          C  
ATOM   8528  OG1 THR A 547     -58.948   0.303   1.266  1.00  0.600          O  
ATOM   8529  CG2 THR A 547     -57.929   2.026   2.591  1.00  0.600          C  
ATOM   8530  H   THR A 547     -59.898   4.234   2.571  1.00  0.520          H  
ATOM   8531  HA  THR A 547     -60.927   2.061   0.830  1.00  0.520          H  
ATOM   8532  HB  THR A 547     -58.472   2.164   0.550  1.00  0.720          H  
ATOM   8533  HG1 THR A 547     -59.273  -0.142   2.093  1.00  0.720          H  
ATOM   8534 1HG2 THR A 547     -56.951   1.616   2.361  1.00  0.720          H  
ATOM   8535 2HG2 THR A 547     -57.850   3.106   2.712  1.00  0.720          H  
ATOM   8536 3HG2 THR A 547     -58.287   1.581   3.522  1.00  0.720          H  
ATOM   8537  N   PRO A 548     -61.633   0.559   2.822  1.00  0.450          N  
ATOM   8538  CA  PRO A 548     -62.071  -0.306   3.888  1.00  0.460          C  
ATOM   8539  C   PRO A 548     -60.826  -1.077   4.223  1.00  0.460          C  
ATOM   8540  O   PRO A 548     -59.838  -0.953   3.496  1.00  0.450          O  
ATOM   8541  CB  PRO A 548     -63.177  -1.142   3.248  1.00  0.690          C  
ATOM   8542  CG  PRO A 548     -62.767  -1.237   1.805  1.00  0.690          C  
ATOM   8543  CD  PRO A 548     -62.125   0.108   1.483  1.00  0.690          C  
ATOM   8544  HA  PRO A 548     -62.436   0.280   4.736  1.00  0.550          H  
ATOM   8545 1HB  PRO A 548     -63.230  -2.130   3.731  1.00  0.830          H  
ATOM   8546 2HB  PRO A 548     -64.138  -0.662   3.398  1.00  0.830          H  
ATOM   8547 1HG  PRO A 548     -62.054  -2.072   1.668  1.00  0.830          H  
ATOM   8548 2HG  PRO A 548     -63.633  -1.454   1.161  1.00  0.830          H  
ATOM   8549 1HD  PRO A 548     -61.307  -0.095   0.778  1.00  0.830          H  
ATOM   8550 2HD  PRO A 548     -62.872   0.800   1.069  1.00  0.830          H  
ATOM   8551  N   GLY A 549     -60.810  -1.862   5.275  1.00  0.470          N  
ATOM   8552  CA  GLY A 549     -59.576  -2.608   5.437  1.00  0.470          C  
ATOM   8553  C   GLY A 549     -59.454  -3.604   4.284  1.00  0.460          C  
ATOM   8554  O   GLY A 549     -60.471  -4.084   3.752  1.00  0.460          O  
ATOM   8555  H   GLY A 549     -61.597  -1.966   5.902  1.00  0.560          H  
ATOM   8556 1HA  GLY A 549     -58.723  -1.929   5.427  1.00  0.560          H  
ATOM   8557 2HA  GLY A 549     -59.572  -3.125   6.393  1.00  0.560          H  
ATOM   8558  N   THR A 550     -58.217  -4.009   3.981  1.00  0.460          N  
ATOM   8559  CA  THR A 550     -57.942  -4.957   2.895  1.00  0.480          C  
ATOM   8560  C   THR A 550     -58.358  -6.374   3.241  1.00  0.460          C  
ATOM   8561  O   THR A 550     -58.464  -7.238   2.372  1.00  0.490          O  
ATOM   8562  CB  THR A 550     -56.462  -4.904   2.460  1.00  0.660          C  
ATOM   8563  OG1 THR A 550     -55.594  -5.186   3.573  1.00  0.660          O  
ATOM   8564  CG2 THR A 550     -56.162  -3.542   1.938  1.00  0.660          C  
ATOM   8565  H   THR A 550     -57.433  -3.570   4.477  1.00  0.550          H  
ATOM   8566  HA  THR A 550     -58.535  -4.648   2.030  1.00  0.580          H  
ATOM   8567  HB  THR A 550     -56.281  -5.638   1.677  1.00  0.800          H  
ATOM   8568  HG1 THR A 550     -55.637  -6.134   3.785  1.00  0.800          H  
ATOM   8569 1HG2 THR A 550     -55.121  -3.486   1.622  1.00  0.800          H  
ATOM   8570 2HG2 THR A 550     -56.814  -3.333   1.097  1.00  0.800          H  
ATOM   8571 3HG2 THR A 550     -56.352  -2.817   2.716  1.00  0.800          H  
ATOM   8572  N   GLN A 551     -58.644  -6.594   4.517  1.00  0.480          N  
ATOM   8573  CA  GLN A 551     -59.153  -7.857   5.022  1.00  0.500          C  
ATOM   8574  C   GLN A 551     -60.662  -7.988   4.745  1.00  0.490          C  
ATOM   8575  O   GLN A 551     -61.249  -9.044   4.981  1.00  0.500          O  
ATOM   8576  CB  GLN A 551     -58.850  -8.009   6.523  1.00  0.690          C  
ATOM   8577  CG  GLN A 551     -59.596  -7.037   7.455  1.00  0.690          C  
ATOM   8578  CD  GLN A 551     -58.841  -5.727   7.647  1.00  0.690          C  
ATOM   8579  OE1 GLN A 551     -58.121  -5.272   6.749  1.00  0.690          O  
ATOM   8580  NE2 GLN A 551     -58.998  -5.118   8.813  1.00  0.690          N  
ATOM   8581  H   GLN A 551     -58.485  -5.823   5.164  1.00  0.580          H  
ATOM   8582  HA  GLN A 551     -58.648  -8.666   4.495  1.00  0.600          H  
ATOM   8583 1HB  GLN A 551     -59.103  -9.022   6.837  1.00  0.830          H  
ATOM   8584 2HB  GLN A 551     -57.781  -7.878   6.690  1.00  0.830          H  
ATOM   8585 1HG  GLN A 551     -60.578  -6.813   7.054  1.00  0.830          H  
ATOM   8586 2HG  GLN A 551     -59.700  -7.511   8.430  1.00  0.830          H  
ATOM   8587 1HE2 GLN A 551     -58.520  -4.261   9.003  1.00  0.830          H  
ATOM   8588 2HE2 GLN A 551     -59.589  -5.522   9.515  1.00  0.830          H  
ATOM   8589  N   THR A 552     -61.286  -6.897   4.272  1.00  0.480          N  
ATOM   8590  CA  THR A 552     -62.710  -6.842   3.957  1.00  0.490          C  
ATOM   8591  C   THR A 552     -62.936  -6.711   2.452  1.00  0.480          C  
ATOM   8592  O   THR A 552     -63.727  -7.463   1.875  1.00  0.490          O  
ATOM   8593  CB  THR A 552     -63.413  -5.659   4.671  1.00  0.680          C  
ATOM   8594  OG1 THR A 552     -63.299  -5.816   6.090  1.00  0.680          O  
ATOM   8595  CG2 THR A 552     -64.895  -5.587   4.283  1.00  0.680          C  
ATOM   8596  H   THR A 552     -60.748  -6.050   4.107  1.00  0.580          H  
ATOM   8597  HA  THR A 552     -63.175  -7.769   4.289  1.00  0.590          H  
ATOM   8598  HB  THR A 552     -62.927  -4.726   4.382  1.00  0.820          H  
ATOM   8599  HG1 THR A 552     -62.385  -5.706   6.342  1.00  0.820          H  
ATOM   8600 1HG2 THR A 552     -65.360  -4.748   4.796  1.00  0.820          H  
ATOM   8601 2HG2 THR A 552     -64.999  -5.446   3.209  1.00  0.820          H  
ATOM   8602 3HG2 THR A 552     -65.390  -6.512   4.574  1.00  0.820          H  
ATOM   8603  N   SER A 553     -62.269  -5.738   1.818  1.00  0.460          N  
ATOM   8604  CA  SER A 553     -62.467  -5.495   0.389  1.00  0.460          C  
ATOM   8605  C   SER A 553     -61.339  -4.736  -0.290  1.00  0.440          C  
ATOM   8606  O   SER A 553     -60.724  -3.843   0.287  1.00  0.430          O  
ATOM   8607  CB  SER A 553     -63.759  -4.760   0.137  1.00  0.640          C  
ATOM   8608  OG  SER A 553     -63.902  -4.481  -1.239  1.00  0.640          O  
ATOM   8609  H   SER A 553     -61.627  -5.149   2.354  1.00  0.550          H  
ATOM   8610  HA  SER A 553     -62.543  -6.467  -0.099  1.00  0.550          H  
ATOM   8611 1HB  SER A 553     -64.593  -5.374   0.470  1.00  0.770          H  
ATOM   8612 2HB  SER A 553     -63.783  -3.841   0.708  1.00  0.770          H  
ATOM   8613  HG  SER A 553     -64.816  -4.173  -1.345  1.00  0.770          H  
ATOM   8614  N   SER A 554     -61.063  -5.102  -1.536  1.00  0.440          N  
ATOM   8615  CA  SER A 554     -60.062  -4.426  -2.352  1.00  0.430          C  
ATOM   8616  C   SER A 554     -60.587  -3.152  -3.022  1.00  0.420          C  
ATOM   8617  O   SER A 554     -59.832  -2.434  -3.683  1.00  0.410          O  
ATOM   8618  CB  SER A 554     -59.544  -5.377  -3.409  1.00  0.610          C  
ATOM   8619  OG  SER A 554     -60.557  -5.709  -4.321  1.00  0.610          O  
ATOM   8620  H   SER A 554     -61.588  -5.858  -1.956  1.00  0.530          H  
ATOM   8621  HA  SER A 554     -59.234  -4.147  -1.701  1.00  0.520          H  
ATOM   8622 1HB  SER A 554     -58.712  -4.911  -3.937  1.00  0.730          H  
ATOM   8623 2HB  SER A 554     -59.166  -6.280  -2.933  1.00  0.730          H  
ATOM   8624  HG  SER A 554     -60.150  -6.297  -4.966  1.00  0.730          H  
ATOM   8625  N   LYS A 555     -61.893  -2.898  -2.924  1.00  0.430          N  
ATOM   8626  CA  LYS A 555     -62.451  -1.713  -3.562  1.00  0.430          C  
ATOM   8627  C   LYS A 555     -61.994  -0.445  -2.864  1.00  0.420          C  
ATOM   8628  O   LYS A 555     -62.075  -0.341  -1.644  1.00  0.430          O  
ATOM   8629  CB  LYS A 555     -63.981  -1.748  -3.581  1.00  0.600          C  
ATOM   8630  CG  LYS A 555     -64.597  -0.572  -4.353  1.00  0.600          C  
ATOM   8631  CD  LYS A 555     -66.105  -0.670  -4.472  1.00  0.600          C  
ATOM   8632  CE  LYS A 555     -66.684   0.558  -5.210  1.00  0.600          C  
ATOM   8633  NZ  LYS A 555     -66.257   0.617  -6.655  1.00  0.600          N  
ATOM   8634  H   LYS A 555     -62.482  -3.520  -2.373  1.00  0.520          H  
ATOM   8635  HA  LYS A 555     -62.091  -1.675  -4.590  1.00  0.520          H  
ATOM   8636 1HB  LYS A 555     -64.321  -2.680  -4.032  1.00  0.720          H  
ATOM   8637 2HB  LYS A 555     -64.356  -1.718  -2.555  1.00  0.720          H  
ATOM   8638 1HG  LYS A 555     -64.366   0.364  -3.840  1.00  0.720          H  
ATOM   8639 2HG  LYS A 555     -64.154  -0.536  -5.344  1.00  0.720          H  
ATOM   8640 1HD  LYS A 555     -66.379  -1.579  -5.010  1.00  0.720          H  
ATOM   8641 2HD  LYS A 555     -66.538  -0.714  -3.473  1.00  0.720          H  
ATOM   8642 1HE  LYS A 555     -67.769   0.508  -5.168  1.00  0.720          H  
ATOM   8643 2HE  LYS A 555     -66.353   1.472  -4.706  1.00  0.720          H  
ATOM   8644 1HZ  LYS A 555     -66.671   1.431  -7.102  1.00  0.720          H  
ATOM   8645 2HZ  LYS A 555     -65.251   0.679  -6.719  1.00  0.720          H  
ATOM   8646 3HZ  LYS A 555     -66.571  -0.214  -7.134  1.00  0.720          H  
ATOM   8647  N   VAL A 556     -61.557   0.542  -3.642  1.00  0.410          N  
ATOM   8648  CA  VAL A 556     -61.177   1.829  -3.074  1.00  0.410          C  
ATOM   8649  C   VAL A 556     -61.820   2.978  -3.841  1.00  0.410          C  
ATOM   8650  O   VAL A 556     -62.276   2.805  -4.975  1.00  0.410          O  
ATOM   8651  CB  VAL A 556     -59.645   2.004  -3.012  1.00  0.570          C  
ATOM   8652  CG1 VAL A 556     -59.050   0.923  -2.141  1.00  0.570          C  
ATOM   8653  CG2 VAL A 556     -59.021   1.962  -4.391  1.00  0.570          C  
ATOM   8654  H   VAL A 556     -61.505   0.394  -4.640  1.00  0.490          H  
ATOM   8655  HA  VAL A 556     -61.530   1.873  -2.046  1.00  0.490          H  
ATOM   8656  HB  VAL A 556     -59.431   2.960  -2.536  1.00  0.690          H  
ATOM   8657 1HG1 VAL A 556     -57.986   1.086  -2.056  1.00  0.690          H  
ATOM   8658 2HG1 VAL A 556     -59.507   0.968  -1.170  1.00  0.690          H  
ATOM   8659 3HG1 VAL A 556     -59.234  -0.058  -2.572  1.00  0.690          H  
ATOM   8660 1HG2 VAL A 556     -57.953   2.090  -4.283  1.00  0.690          H  
ATOM   8661 2HG2 VAL A 556     -59.225   0.998  -4.857  1.00  0.690          H  
ATOM   8662 3HG2 VAL A 556     -59.428   2.763  -5.011  1.00  0.690          H  
ATOM   8663  N   ALA A 557     -61.825   4.150  -3.217  1.00  0.410          N  
ATOM   8664  CA  ALA A 557     -62.308   5.384  -3.836  1.00  0.410          C  
ATOM   8665  C   ALA A 557     -61.167   6.388  -3.792  1.00  0.400          C  
ATOM   8666  O   ALA A 557     -60.310   6.326  -2.913  1.00  0.410          O  
ATOM   8667  CB  ALA A 557     -63.564   5.909  -3.144  1.00  0.570          C  
ATOM   8668  H   ALA A 557     -61.442   4.166  -2.267  1.00  0.490          H  
ATOM   8669  HA  ALA A 557     -62.543   5.188  -4.882  1.00  0.490          H  
ATOM   8670 1HB  ALA A 557     -63.890   6.823  -3.641  1.00  0.690          H  
ATOM   8671 2HB  ALA A 557     -64.352   5.158  -3.218  1.00  0.690          H  
ATOM   8672 3HB  ALA A 557     -63.375   6.115  -2.111  1.00  0.690          H  
ATOM   8673  N   VAL A 558     -61.123   7.310  -4.737  1.00  0.400          N  
ATOM   8674  CA  VAL A 558     -60.017   8.257  -4.732  1.00  0.410          C  
ATOM   8675  C   VAL A 558     -60.450   9.719  -4.746  1.00  0.410          C  
ATOM   8676  O   VAL A 558     -61.357  10.124  -5.471  1.00  0.420          O  
ATOM   8677  CB  VAL A 558     -59.062   7.949  -5.904  1.00  0.570          C  
ATOM   8678  CG1 VAL A 558     -57.898   8.914  -5.906  1.00  0.570          C  
ATOM   8679  CG2 VAL A 558     -58.544   6.520  -5.776  1.00  0.570          C  
ATOM   8680  H   VAL A 558     -61.861   7.343  -5.448  1.00  0.480          H  
ATOM   8681  HA  VAL A 558     -59.447   8.109  -3.816  1.00  0.490          H  
ATOM   8682  HB  VAL A 558     -59.594   8.071  -6.846  1.00  0.680          H  
ATOM   8683 1HG1 VAL A 558     -57.239   8.681  -6.740  1.00  0.680          H  
ATOM   8684 2HG1 VAL A 558     -58.239   9.936  -6.001  1.00  0.680          H  
ATOM   8685 3HG1 VAL A 558     -57.350   8.808  -4.973  1.00  0.680          H  
ATOM   8686 1HG2 VAL A 558     -57.876   6.324  -6.598  1.00  0.680          H  
ATOM   8687 2HG2 VAL A 558     -58.015   6.413  -4.838  1.00  0.680          H  
ATOM   8688 3HG2 VAL A 558     -59.366   5.813  -5.807  1.00  0.680          H  
ATOM   8689  N   LEU A 559     -59.824  10.498  -3.875  1.00  0.410          N  
ATOM   8690  CA  LEU A 559     -60.071  11.929  -3.784  1.00  0.420          C  
ATOM   8691  C   LEU A 559     -58.993  12.744  -4.492  1.00  0.410          C  
ATOM   8692  O   LEU A 559     -57.805  12.643  -4.170  1.00  0.410          O  
ATOM   8693  CB  LEU A 559     -60.138  12.389  -2.312  1.00  0.580          C  
ATOM   8694  CG  LEU A 559     -60.286  13.960  -2.048  1.00  0.580          C  
ATOM   8695  CD1 LEU A 559     -61.652  14.466  -2.542  1.00  0.580          C  
ATOM   8696  CD2 LEU A 559     -60.092  14.253  -0.564  1.00  0.580          C  
ATOM   8697  H   LEU A 559     -59.108  10.055  -3.299  1.00  0.490          H  
ATOM   8698  HA  LEU A 559     -61.022  12.130  -4.252  1.00  0.500          H  
ATOM   8699 1HB  LEU A 559     -61.000  11.913  -1.855  1.00  0.700          H  
ATOM   8700 2HB  LEU A 559     -59.250  12.039  -1.805  1.00  0.700          H  
ATOM   8701  HG  LEU A 559     -59.513  14.496  -2.604  1.00  0.700          H  
ATOM   8702 1HD1 LEU A 559     -61.721  15.539  -2.361  1.00  0.700          H  
ATOM   8703 2HD1 LEU A 559     -61.749  14.280  -3.592  1.00  0.700          H  
ATOM   8704 3HD1 LEU A 559     -62.452  13.959  -2.009  1.00  0.700          H  
ATOM   8705 1HD2 LEU A 559     -60.169  15.334  -0.395  1.00  0.700          H  
ATOM   8706 2HD2 LEU A 559     -60.841  13.745   0.025  1.00  0.700          H  
ATOM   8707 3HD2 LEU A 559     -59.102  13.913  -0.257  1.00  0.700          H  
ATOM   8708  N   TYR A 560     -59.407  13.588  -5.430  1.00  0.420          N  
ATOM   8709  CA  TYR A 560     -58.489  14.475  -6.133  1.00  0.410          C  
ATOM   8710  C   TYR A 560     -58.611  15.858  -5.507  1.00  0.430          C  
ATOM   8711  O   TYR A 560     -59.581  16.605  -5.714  1.00  0.480          O  
ATOM   8712  CB  TYR A 560     -58.745  14.410  -7.638  1.00  0.580          C  
ATOM   8713  CG  TYR A 560     -58.305  13.065  -8.174  1.00  0.580          C  
ATOM   8714  CD1 TYR A 560     -59.149  11.966  -8.144  1.00  0.580          C  
ATOM   8715  CD2 TYR A 560     -57.012  12.933  -8.667  1.00  0.580          C  
ATOM   8716  CE1 TYR A 560     -58.682  10.750  -8.584  1.00  0.580          C  
ATOM   8717  CE2 TYR A 560     -56.557  11.716  -9.102  1.00  0.580          C  
ATOM   8718  CZ  TYR A 560     -57.377  10.631  -9.047  1.00  0.580          C  
ATOM   8719  OH  TYR A 560     -56.909   9.414  -9.446  1.00  0.580          O  
ATOM   8720  H   TYR A 560     -60.400  13.589  -5.661  1.00  0.500          H  
ATOM   8721  HA  TYR A 560     -57.466  14.137  -5.962  1.00  0.490          H  
ATOM   8722 1HB  TYR A 560     -59.802  14.548  -7.850  1.00  0.690          H  
ATOM   8723 2HB  TYR A 560     -58.191  15.174  -8.139  1.00  0.690          H  
ATOM   8724  HD1 TYR A 560     -60.168  12.055  -7.756  1.00  0.690          H  
ATOM   8725  HD2 TYR A 560     -56.346  13.799  -8.691  1.00  0.690          H  
ATOM   8726  HE1 TYR A 560     -59.326   9.876  -8.549  1.00  0.690          H  
ATOM   8727  HE2 TYR A 560     -55.538  11.612  -9.473  1.00  0.690          H  
ATOM   8728  HH  TYR A 560     -56.019   9.510  -9.793  1.00  0.690          H  
ATOM   8729  N   GLN A 561     -57.647  16.131  -4.637  1.00  0.400          N  
ATOM   8730  CA  GLN A 561     -57.672  17.269  -3.735  1.00  0.410          C  
ATOM   8731  C   GLN A 561     -57.649  18.590  -4.460  1.00  0.430          C  
ATOM   8732  O   GLN A 561     -56.799  18.831  -5.319  1.00  0.450          O  
ATOM   8733  CB  GLN A 561     -56.498  17.162  -2.747  1.00  0.570          C  
ATOM   8734  CG  GLN A 561     -56.385  18.275  -1.694  1.00  0.570          C  
ATOM   8735  CD  GLN A 561     -57.491  18.253  -0.636  1.00  0.570          C  
ATOM   8736  OE1 GLN A 561     -57.745  17.200  -0.036  1.00  0.570          O  
ATOM   8737  NE2 GLN A 561     -58.135  19.394  -0.390  1.00  0.570          N  
ATOM   8738  H   GLN A 561     -56.834  15.509  -4.607  1.00  0.480          H  
ATOM   8739  HA  GLN A 561     -58.594  17.217  -3.158  1.00  0.490          H  
ATOM   8740 1HB  GLN A 561     -56.558  16.206  -2.226  1.00  0.680          H  
ATOM   8741 2HB  GLN A 561     -55.576  17.161  -3.307  1.00  0.680          H  
ATOM   8742 1HG  GLN A 561     -55.437  18.157  -1.180  1.00  0.680          H  
ATOM   8743 2HG  GLN A 561     -56.402  19.230  -2.185  1.00  0.680          H  
ATOM   8744 1HE2 GLN A 561     -58.862  19.421   0.290  1.00  0.680          H  
ATOM   8745 2HE2 GLN A 561     -57.915  20.265  -0.911  1.00  0.680          H  
ATOM   8746  N   ASP A 562     -58.610  19.442  -4.111  1.00  0.450          N  
ATOM   8747  CA  ASP A 562     -58.780  20.792  -4.651  1.00  0.480          C  
ATOM   8748  C   ASP A 562     -59.111  20.823  -6.148  1.00  0.510          C  
ATOM   8749  O   ASP A 562     -59.041  21.880  -6.782  1.00  0.630          O  
ATOM   8750  CB  ASP A 562     -57.516  21.629  -4.408  1.00  0.660          C  
ATOM   8751  CG  ASP A 562     -57.130  21.758  -2.922  1.00  0.660          C  
ATOM   8752  OD1 ASP A 562     -57.992  21.855  -2.071  1.00  0.660          O  
ATOM   8753  OD2 ASP A 562     -55.955  21.722  -2.647  1.00  0.660          O  
ATOM   8754  H   ASP A 562     -59.282  19.121  -3.403  1.00  0.540          H  
ATOM   8755  HA  ASP A 562     -59.609  21.258  -4.116  1.00  0.580          H  
ATOM   8756 1HB  ASP A 562     -56.676  21.215  -4.959  1.00  0.790          H  
ATOM   8757 2HB  ASP A 562     -57.680  22.633  -4.801  1.00  0.790          H  
ATOM   8758  N   VAL A 563     -59.490  19.678  -6.704  1.00  0.550          N  
ATOM   8759  CA  VAL A 563     -59.874  19.564  -8.100  1.00  0.600          C  
ATOM   8760  C   VAL A 563     -61.350  19.829  -8.351  1.00  0.550          C  
ATOM   8761  O   VAL A 563     -62.213  19.394  -7.592  1.00  0.600          O  
ATOM   8762  CB  VAL A 563     -59.466  18.168  -8.651  1.00  0.820          C  
ATOM   8763  CG1 VAL A 563     -59.988  17.928 -10.102  1.00  0.820          C  
ATOM   8764  CG2 VAL A 563     -57.925  18.086  -8.620  1.00  0.820          C  
ATOM   8765  H   VAL A 563     -59.492  18.831  -6.129  1.00  0.660          H  
ATOM   8766  HA  VAL A 563     -59.304  20.308  -8.658  1.00  0.720          H  
ATOM   8767  HB  VAL A 563     -59.894  17.393  -8.029  1.00  0.980          H  
ATOM   8768 1HG1 VAL A 563     -59.670  16.942 -10.437  1.00  0.980          H  
ATOM   8769 2HG1 VAL A 563     -61.074  17.960 -10.119  1.00  0.980          H  
ATOM   8770 3HG1 VAL A 563     -59.592  18.683 -10.779  1.00  0.980          H  
ATOM   8771 1HG2 VAL A 563     -57.588  17.129  -8.988  1.00  0.980          H  
ATOM   8772 2HG2 VAL A 563     -57.509  18.871  -9.248  1.00  0.980          H  
ATOM   8773 3HG2 VAL A 563     -57.572  18.222  -7.603  1.00  0.980          H  
ATOM   8774  N   ASN A 564     -61.604  20.599  -9.398  1.00  0.500          N  
ATOM   8775  CA  ASN A 564     -62.933  20.874  -9.919  1.00  0.460          C  
ATOM   8776  C   ASN A 564     -63.214  19.707 -10.842  1.00  0.440          C  
ATOM   8777  O   ASN A 564     -62.451  19.490 -11.786  1.00  0.440          O  
ATOM   8778  CB  ASN A 564     -63.016  22.199 -10.651  1.00  0.660          C  
ATOM   8779  CG  ASN A 564     -64.443  22.525 -11.083  1.00  0.660          C  
ATOM   8780  OD1 ASN A 564     -65.211  21.644 -11.536  1.00  0.660          O  
ATOM   8781  ND2 ASN A 564     -64.812  23.786 -10.956  1.00  0.660          N  
ATOM   8782  H   ASN A 564     -60.808  20.966  -9.902  1.00  0.600          H  
ATOM   8783  HA  ASN A 564     -63.666  20.852  -9.110  1.00  0.550          H  
ATOM   8784 1HB  ASN A 564     -62.652  22.996 -10.003  1.00  0.790          H  
ATOM   8785 2HB  ASN A 564     -62.371  22.172 -11.536  1.00  0.790          H  
ATOM   8786 1HD2 ASN A 564     -65.737  24.070 -11.222  1.00  0.790          H  
ATOM   8787 2HD2 ASN A 564     -64.171  24.464 -10.592  1.00  0.790          H  
ATOM   8788  N   CYS A 565     -64.251  18.932 -10.569  1.00  0.450          N  
ATOM   8789  CA  CYS A 565     -64.521  17.693 -11.297  1.00  0.470          C  
ATOM   8790  C   CYS A 565     -64.716  17.910 -12.784  1.00  0.470          C  
ATOM   8791  O   CYS A 565     -64.564  16.979 -13.575  1.00  0.480          O  
ATOM   8792  CB  CYS A 565     -65.753  16.982 -10.725  1.00  0.650          C  
ATOM   8793  SG  CYS A 565     -65.586  16.467  -8.979  1.00  0.650          S  
ATOM   8794  H   CYS A 565     -64.848  19.185  -9.784  1.00  0.540          H  
ATOM   8795  HA  CYS A 565     -63.664  17.039 -11.180  1.00  0.560          H  
ATOM   8796 1HB  CYS A 565     -66.615  17.646 -10.795  1.00  0.780          H  
ATOM   8797 2HB  CYS A 565     -65.970  16.096 -11.320  1.00  0.780          H  
ATOM   8798  N   THR A 566     -64.940  19.154 -13.193  1.00  0.460          N  
ATOM   8799  CA  THR A 566     -65.098  19.488 -14.594  1.00  0.460          C  
ATOM   8800  C   THR A 566     -63.815  19.133 -15.350  1.00  0.450          C  
ATOM   8801  O   THR A 566     -63.854  18.864 -16.550  1.00  0.470          O  
ATOM   8802  CB  THR A 566     -65.434  20.991 -14.773  1.00  0.640          C  
ATOM   8803  OG1 THR A 566     -66.004  21.206 -16.068  1.00  0.640          O  
ATOM   8804  CG2 THR A 566     -64.162  21.866 -14.654  1.00  0.640          C  
ATOM   8805  H   THR A 566     -65.025  19.898 -12.494  1.00  0.550          H  
ATOM   8806  HA  THR A 566     -65.913  18.897 -15.007  1.00  0.550          H  
ATOM   8807  HB  THR A 566     -66.146  21.286 -14.006  1.00  0.770          H  
ATOM   8808  HG1 THR A 566     -66.867  20.788 -16.109  1.00  0.770          H  
ATOM   8809 1HG2 THR A 566     -64.436  22.910 -14.770  1.00  0.770          H  
ATOM   8810 2HG2 THR A 566     -63.698  21.722 -13.690  1.00  0.770          H  
ATOM   8811 3HG2 THR A 566     -63.444  21.611 -15.431  1.00  0.770          H  
ATOM   8812  N   ASP A 567     -62.668  19.136 -14.648  1.00  0.440          N  
ATOM   8813  CA  ASP A 567     -61.377  18.844 -15.240  1.00  0.440          C  
ATOM   8814  C   ASP A 567     -60.971  17.370 -15.156  1.00  0.450          C  
ATOM   8815  O   ASP A 567     -59.921  16.997 -15.684  1.00  0.460          O  
ATOM   8816  CB  ASP A 567     -60.297  19.701 -14.581  1.00  0.620          C  
ATOM   8817  CG  ASP A 567     -60.414  21.195 -14.911  1.00  0.620          C  
ATOM   8818  OD1 ASP A 567     -60.662  21.537 -16.049  1.00  0.620          O  
ATOM   8819  OD2 ASP A 567     -60.260  21.982 -14.009  1.00  0.620          O  
ATOM   8820  H   ASP A 567     -62.693  19.351 -13.648  1.00  0.530          H  
ATOM   8821  HA  ASP A 567     -61.428  19.116 -16.295  1.00  0.530          H  
ATOM   8822 1HB  ASP A 567     -60.370  19.583 -13.494  1.00  0.740          H  
ATOM   8823 2HB  ASP A 567     -59.313  19.348 -14.885  1.00  0.740          H  
ATOM   8824  N   VAL A 568     -61.792  16.500 -14.560  1.00  0.460          N  
ATOM   8825  CA  VAL A 568     -61.397  15.095 -14.495  1.00  0.460          C  
ATOM   8826  C   VAL A 568     -61.249  14.486 -15.898  1.00  0.440          C  
ATOM   8827  O   VAL A 568     -60.325  13.703 -16.106  1.00  0.440          O  
ATOM   8828  CB  VAL A 568     -62.287  14.248 -13.552  1.00  0.640          C  
ATOM   8829  CG1 VAL A 568     -61.970  12.731 -13.725  1.00  0.640          C  
ATOM   8830  CG2 VAL A 568     -61.972  14.670 -12.106  1.00  0.640          C  
ATOM   8831  H   VAL A 568     -62.691  16.803 -14.173  1.00  0.550          H  
ATOM   8832  HA  VAL A 568     -60.413  15.068 -14.029  1.00  0.550          H  
ATOM   8833  HB  VAL A 568     -63.335  14.421 -13.756  1.00  0.770          H  
ATOM   8834 1HG1 VAL A 568     -62.582  12.149 -13.035  1.00  0.770          H  
ATOM   8835 2HG1 VAL A 568     -62.188  12.406 -14.745  1.00  0.770          H  
ATOM   8836 3HG1 VAL A 568     -60.920  12.554 -13.514  1.00  0.770          H  
ATOM   8837 1HG2 VAL A 568     -62.586  14.102 -11.406  1.00  0.770          H  
ATOM   8838 2HG2 VAL A 568     -60.919  14.490 -11.894  1.00  0.770          H  
ATOM   8839 3HG2 VAL A 568     -62.174  15.717 -11.996  1.00  0.770          H  
ATOM   8840  N   PRO A 569     -62.139  14.751 -16.874  1.00  0.450          N  
ATOM   8841  CA  PRO A 569     -62.009  14.289 -18.244  1.00  0.440          C  
ATOM   8842  C   PRO A 569     -60.717  14.793 -18.919  1.00  0.430          C  
ATOM   8843  O   PRO A 569     -60.312  14.242 -19.941  1.00  0.460          O  
ATOM   8844  CB  PRO A 569     -63.259  14.864 -18.920  1.00  0.660          C  
ATOM   8845  CG  PRO A 569     -64.250  15.052 -17.797  1.00  0.660          C  
ATOM   8846  CD  PRO A 569     -63.417  15.469 -16.624  1.00  0.660          C  
ATOM   8847  HA  PRO A 569     -62.038  13.188 -18.251  1.00  0.530          H  
ATOM   8848 1HB  PRO A 569     -63.006  15.810 -19.426  1.00  0.790          H  
ATOM   8849 2HB  PRO A 569     -63.618  14.172 -19.697  1.00  0.790          H  
ATOM   8850 1HG  PRO A 569     -64.995  15.818 -18.069  1.00  0.790          H  
ATOM   8851 2HG  PRO A 569     -64.802  14.121 -17.610  1.00  0.790          H  
ATOM   8852 1HD  PRO A 569     -63.278  16.540 -16.693  1.00  0.790          H  
ATOM   8853 2HD  PRO A 569     -63.913  15.170 -15.710  1.00  0.790          H  
ATOM   8854  N   THR A 570     -60.100  15.869 -18.386  1.00  0.430          N  
ATOM   8855  CA  THR A 570     -58.860  16.422 -18.921  1.00  0.430          C  
ATOM   8856  C   THR A 570     -57.758  15.558 -18.326  1.00  0.410          C  
ATOM   8857  O   THR A 570     -56.790  15.202 -19.002  1.00  0.410          O  
ATOM   8858  CB  THR A 570     -58.653  17.917 -18.552  1.00  0.600          C  
ATOM   8859  OG1 THR A 570     -59.747  18.708 -19.057  1.00  0.600          O  
ATOM   8860  CG2 THR A 570     -57.372  18.422 -19.178  1.00  0.600          C  
ATOM   8861  H   THR A 570     -60.439  16.317 -17.544  1.00  0.520          H  
ATOM   8862  HA  THR A 570     -58.844  16.313 -20.005  1.00  0.520          H  
ATOM   8863  HB  THR A 570     -58.595  18.027 -17.476  1.00  0.720          H  
ATOM   8864  HG1 THR A 570     -59.712  19.596 -18.671  1.00  0.720          H  
ATOM   8865 1HG2 THR A 570     -57.234  19.469 -18.918  1.00  0.720          H  
ATOM   8866 2HG2 THR A 570     -56.536  17.849 -18.812  1.00  0.720          H  
ATOM   8867 3HG2 THR A 570     -57.433  18.318 -20.259  1.00  0.720          H  
ATOM   8868  N   ALA A 571     -57.931  15.247 -17.027  1.00  0.420          N  
ATOM   8869  CA  ALA A 571     -57.048  14.381 -16.249  1.00  0.410          C  
ATOM   8870  C   ALA A 571     -56.988  12.979 -16.860  1.00  0.390          C  
ATOM   8871  O   ALA A 571     -55.965  12.317 -16.770  1.00  0.380          O  
ATOM   8872  CB  ALA A 571     -57.499  14.295 -14.795  1.00  0.580          C  
ATOM   8873  H   ALA A 571     -58.730  15.675 -16.557  1.00  0.500          H  
ATOM   8874  HA  ALA A 571     -56.052  14.801 -16.292  1.00  0.490          H  
ATOM   8875 1HB  ALA A 571     -56.825  13.669 -14.244  1.00  0.690          H  
ATOM   8876 2HB  ALA A 571     -57.512  15.294 -14.363  1.00  0.690          H  
ATOM   8877 3HB  ALA A 571     -58.468  13.870 -14.729  1.00  0.690          H  
ATOM   8878  N   LEU A 572     -58.068  12.520 -17.498  1.00  0.420          N  
ATOM   8879  CA  LEU A 572     -58.036  11.206 -18.139  1.00  0.400          C  
ATOM   8880  C   LEU A 572     -56.799  11.113 -19.018  1.00  0.380          C  
ATOM   8881  O   LEU A 572     -56.562  11.946 -19.897  1.00  0.410          O  
ATOM   8882  CB  LEU A 572     -59.281  10.992 -19.018  1.00  0.570          C  
ATOM   8883  CG  LEU A 572     -59.383   9.631 -19.834  1.00  0.570          C  
ATOM   8884  CD1 LEU A 572     -59.557   8.423 -18.941  1.00  0.570          C  
ATOM   8885  CD2 LEU A 572     -60.555   9.743 -20.788  1.00  0.570          C  
ATOM   8886  H   LEU A 572     -58.933  13.062 -17.453  1.00  0.500          H  
ATOM   8887  HA  LEU A 572     -57.985  10.443 -17.365  1.00  0.480          H  
ATOM   8888 1HB  LEU A 572     -60.164  11.078 -18.389  1.00  0.680          H  
ATOM   8889 2HB  LEU A 572     -59.313  11.807 -19.746  1.00  0.680          H  
ATOM   8890  HG  LEU A 572     -58.465   9.488 -20.394  1.00  0.680          H  
ATOM   8891 1HD1 LEU A 572     -59.614   7.526 -19.557  1.00  0.680          H  
ATOM   8892 2HD1 LEU A 572     -58.722   8.328 -18.255  1.00  0.680          H  
ATOM   8893 3HD1 LEU A 572     -60.483   8.528 -18.387  1.00  0.680          H  
ATOM   8894 1HD2 LEU A 572     -60.630   8.836 -21.388  1.00  0.680          H  
ATOM   8895 2HD2 LEU A 572     -61.476   9.882 -20.221  1.00  0.680          H  
ATOM   8896 3HD2 LEU A 572     -60.403  10.599 -21.440  1.00  0.680          H  
ATOM   8897  N   GLY A 573     -56.042  10.034 -18.832  1.00  0.360          N  
ATOM   8898  CA  GLY A 573     -54.765   9.850 -19.523  1.00  0.350          C  
ATOM   8899  C   GLY A 573     -54.799   9.536 -21.022  1.00  0.370          C  
ATOM   8900  O   GLY A 573     -54.362   8.475 -21.477  1.00  0.380          O  
ATOM   8901  H   GLY A 573     -56.326   9.374 -18.126  1.00  0.430          H  
ATOM   8902 1HA  GLY A 573     -54.192  10.771 -19.385  1.00  0.420          H  
ATOM   8903 2HA  GLY A 573     -54.188   9.092 -19.006  1.00  0.420          H  
ATOM   8904  N   LEU A 574     -55.289  10.505 -21.798  1.00  0.410          N  
ATOM   8905  CA  LEU A 574     -55.265  10.455 -23.264  1.00  0.440          C  
ATOM   8906  C   LEU A 574     -54.075  11.315 -23.703  1.00  0.430          C  
ATOM   8907  O   LEU A 574     -53.808  11.528 -24.885  1.00  0.550          O  
ATOM   8908  CB  LEU A 574     -56.555  11.027 -23.863  1.00  0.600          C  
ATOM   8909  CG  LEU A 574     -57.876  10.366 -23.427  1.00  0.600          C  
ATOM   8910  CD1 LEU A 574     -59.028  11.087 -24.112  1.00  0.600          C  
ATOM   8911  CD2 LEU A 574     -57.878   8.873 -23.743  1.00  0.600          C  
ATOM   8912  H   LEU A 574     -55.682  11.319 -21.319  1.00  0.490          H  
ATOM   8913  HA  LEU A 574     -55.096   9.435 -23.603  1.00  0.530          H  
ATOM   8914 1HB  LEU A 574     -56.611  12.080 -23.590  1.00  0.720          H  
ATOM   8915 2HB  LEU A 574     -56.489  10.959 -24.948  1.00  0.720          H  
ATOM   8916  HG  LEU A 574     -57.996  10.502 -22.364  1.00  0.720          H  
ATOM   8917 1HD1 LEU A 574     -59.973  10.655 -23.793  1.00  0.720          H  
ATOM   8918 2HD1 LEU A 574     -59.005  12.145 -23.841  1.00  0.720          H  
ATOM   8919 3HD1 LEU A 574     -58.932  10.986 -25.192  1.00  0.720          H  
ATOM   8920 1HD2 LEU A 574     -58.823   8.439 -23.416  1.00  0.720          H  
ATOM   8921 2HD2 LEU A 574     -57.763   8.724 -24.817  1.00  0.720          H  
ATOM   8922 3HD2 LEU A 574     -57.064   8.378 -23.218  1.00  0.720          H  
ATOM   8923  N   ASP A 575     -53.411  11.833 -22.683  1.00  0.410          N  
ATOM   8924  CA  ASP A 575     -52.285  12.738 -22.656  1.00  0.510          C  
ATOM   8925  C   ASP A 575     -51.593  12.337 -21.356  1.00  0.500          C  
ATOM   8926  O   ASP A 575     -52.234  12.368 -20.313  1.00  0.610          O  
ATOM   8927  CB  ASP A 575     -52.759  14.195 -22.638  1.00  0.670          C  
ATOM   8928  CG  ASP A 575     -51.640  15.183 -22.798  1.00  0.670          C  
ATOM   8929  OD1 ASP A 575     -50.511  14.752 -22.822  1.00  0.670          O  
ATOM   8930  OD2 ASP A 575     -51.913  16.365 -22.909  1.00  0.670          O  
ATOM   8931  H   ASP A 575     -53.741  11.551 -21.779  1.00  0.490          H  
ATOM   8932  HA  ASP A 575     -51.620  12.558 -23.501  1.00  0.610          H  
ATOM   8933 1HB  ASP A 575     -53.479  14.348 -23.442  1.00  0.810          H  
ATOM   8934 2HB  ASP A 575     -53.272  14.399 -21.694  1.00  0.810          H  
ATOM   8935  N   GLN A 576     -50.361  11.852 -21.425  1.00  0.450          N  
ATOM   8936  CA  GLN A 576     -49.662  11.281 -20.269  1.00  0.440          C  
ATOM   8937  C   GLN A 576     -49.811  12.047 -18.955  1.00  0.390          C  
ATOM   8938  O   GLN A 576     -49.668  13.272 -18.896  1.00  0.380          O  
ATOM   8939  CB  GLN A 576     -48.168  11.156 -20.571  1.00  0.620          C  
ATOM   8940  CG  GLN A 576     -47.356  10.489 -19.464  1.00  0.620          C  
ATOM   8941  CD  GLN A 576     -45.916  10.348 -19.833  1.00  0.620          C  
ATOM   8942  OE1 GLN A 576     -45.440  10.997 -20.766  1.00  0.620          O  
ATOM   8943  NE2 GLN A 576     -45.197   9.500 -19.113  1.00  0.620          N  
ATOM   8944  H   GLN A 576     -49.894  11.896 -22.322  1.00  0.540          H  
ATOM   8945  HA  GLN A 576     -50.063  10.281 -20.108  1.00  0.530          H  
ATOM   8946 1HB  GLN A 576     -48.027  10.586 -21.488  1.00  0.740          H  
ATOM   8947 2HB  GLN A 576     -47.750  12.154 -20.735  1.00  0.740          H  
ATOM   8948 1HG  GLN A 576     -47.401  11.092 -18.560  1.00  0.740          H  
ATOM   8949 2HG  GLN A 576     -47.758   9.496 -19.270  1.00  0.740          H  
ATOM   8950 1HE2 GLN A 576     -44.225   9.366 -19.319  1.00  0.740          H  
ATOM   8951 2HE2 GLN A 576     -45.620   8.990 -18.362  1.00  0.740          H  
ATOM   8952  N   ILE A 577     -50.118  11.268 -17.910  1.00  0.400          N  
ATOM   8953  CA  ILE A 577     -50.296  11.722 -16.536  1.00  0.380          C  
ATOM   8954  C   ILE A 577     -49.444  10.905 -15.563  1.00  0.380          C  
ATOM   8955  O   ILE A 577     -49.065   9.773 -15.870  1.00  0.380          O  
ATOM   8956  CB  ILE A 577     -51.793  11.640 -16.155  1.00  0.540          C  
ATOM   8957  CG1 ILE A 577     -52.299  10.147 -16.302  1.00  0.540          C  
ATOM   8958  CG2 ILE A 577     -52.602  12.600 -16.973  1.00  0.540          C  
ATOM   8959  CD1 ILE A 577     -53.728   9.855 -15.810  1.00  0.540          C  
ATOM   8960  H   ILE A 577     -50.215  10.278 -18.087  1.00  0.480          H  
ATOM   8961  HA  ILE A 577     -49.981  12.763 -16.470  1.00  0.460          H  
ATOM   8962  HB  ILE A 577     -51.888  11.913 -15.113  1.00  0.650          H  
ATOM   8963 1HG1 ILE A 577     -52.251   9.873 -17.349  1.00  0.650          H  
ATOM   8964 2HG1 ILE A 577     -51.630   9.498 -15.746  1.00  0.650          H  
ATOM   8965 1HG2 ILE A 577     -53.627  12.574 -16.680  1.00  0.650          H  
ATOM   8966 2HG2 ILE A 577     -52.225  13.577 -16.824  1.00  0.650          H  
ATOM   8967 3HG2 ILE A 577     -52.528  12.350 -18.003  1.00  0.650          H  
ATOM   8968 1HD1 ILE A 577     -53.941   8.806 -15.957  1.00  0.650          H  
ATOM   8969 2HD1 ILE A 577     -53.808  10.072 -14.767  1.00  0.650          H  
ATOM   8970 3HD1 ILE A 577     -54.444  10.444 -16.356  1.00  0.650          H  
ATOM   8971  N   SER A 578     -49.208  11.462 -14.366  1.00  0.380          N  
ATOM   8972  CA  SER A 578     -48.469  10.777 -13.291  1.00  0.380          C  
ATOM   8973  C   SER A 578     -49.166   9.528 -12.728  1.00  0.380          C  
ATOM   8974  O   SER A 578     -48.523   8.653 -12.139  1.00  0.390          O  
ATOM   8975  CB  SER A 578     -48.223  11.734 -12.127  1.00  0.530          C  
ATOM   8976  OG  SER A 578     -49.439  12.106 -11.490  1.00  0.530          O  
ATOM   8977  H   SER A 578     -49.525  12.424 -14.219  1.00  0.460          H  
ATOM   8978  HA  SER A 578     -47.504  10.470 -13.697  1.00  0.460          H  
ATOM   8979 1HB  SER A 578     -47.572  11.250 -11.402  1.00  0.640          H  
ATOM   8980 2HB  SER A 578     -47.709  12.625 -12.485  1.00  0.640          H  
ATOM   8981  HG  SER A 578     -49.193  12.376 -10.545  1.00  0.640          H  
ATOM   8982  N   ALA A 579     -50.479   9.459 -12.908  1.00  0.370          N  
ATOM   8983  CA  ALA A 579     -51.319   8.364 -12.424  1.00  0.380          C  
ATOM   8984  C   ALA A 579     -51.608   7.334 -13.516  1.00  0.370          C  
ATOM   8985  O   ALA A 579     -52.467   7.544 -14.358  1.00  0.390          O  
ATOM   8986  CB  ALA A 579     -52.632   8.919 -11.885  1.00  0.530          C  
ATOM   8987  H   ALA A 579     -50.882  10.236 -13.407  1.00  0.440          H  
ATOM   8988  HA  ALA A 579     -50.785   7.860 -11.617  1.00  0.460          H  
ATOM   8989 1HB  ALA A 579     -53.240   8.100 -11.498  1.00  0.630          H  
ATOM   8990 2HB  ALA A 579     -52.420   9.626 -11.083  1.00  0.630          H  
ATOM   8991 3HB  ALA A 579     -53.168   9.420 -12.675  1.00  0.630          H  
ATOM   8992  N   ALA A 580     -50.910   6.199 -13.496  1.00  0.360          N  
ATOM   8993  CA  ALA A 580     -51.072   5.166 -14.534  1.00  0.370          C  
ATOM   8994  C   ALA A 580     -52.505   4.602 -14.599  1.00  0.360          C  
ATOM   8995  O   ALA A 580     -52.997   4.214 -15.669  1.00  0.370          O  
ATOM   8996  CB  ALA A 580     -50.096   4.029 -14.293  1.00  0.510          C  
ATOM   8997  H   ALA A 580     -50.226   6.061 -12.760  1.00  0.430          H  
ATOM   8998  HA  ALA A 580     -50.851   5.628 -15.497  1.00  0.440          H  
ATOM   8999 1HB  ALA A 580     -50.195   3.287 -15.085  1.00  0.620          H  
ATOM   9000 2HB  ALA A 580     -49.078   4.417 -14.285  1.00  0.620          H  
ATOM   9001 3HB  ALA A 580     -50.314   3.563 -13.335  1.00  0.620          H  
ATOM   9002  N   TRP A 581     -53.173   4.540 -13.450  1.00  0.350          N  
ATOM   9003  CA  TRP A 581     -54.523   4.000 -13.349  1.00  0.360          C  
ATOM   9004  C   TRP A 581     -55.540   4.970 -13.883  1.00  0.360          C  
ATOM   9005  O   TRP A 581     -56.200   5.660 -13.130  1.00  0.420          O  
ATOM   9006  CB  TRP A 581     -54.836   3.706 -11.889  1.00  0.500          C  
ATOM   9007  CG  TRP A 581     -56.235   3.141 -11.551  1.00  0.500          C  
ATOM   9008  CD1 TRP A 581     -57.247   3.848 -10.971  1.00  0.500          C  
ATOM   9009  CD2 TRP A 581     -56.740   1.798 -11.702  1.00  0.500          C  
ATOM   9010  NE1 TRP A 581     -58.319   3.035 -10.731  1.00  0.500          N  
ATOM   9011  CE2 TRP A 581     -58.028   1.783 -11.158  1.00  0.500          C  
ATOM   9012  CE3 TRP A 581     -56.222   0.636 -12.225  1.00  0.500          C  
ATOM   9013  CZ2 TRP A 581     -58.789   0.639 -11.122  1.00  0.500          C  
ATOM   9014  CZ3 TRP A 581     -56.984  -0.512 -12.193  1.00  0.500          C  
ATOM   9015  CH2 TRP A 581     -58.235  -0.512 -11.652  1.00  0.500          C  
ATOM   9016  H   TRP A 581     -52.717   4.852 -12.604  1.00  0.420          H  
ATOM   9017  HA  TRP A 581     -54.572   3.076 -13.924  1.00  0.430          H  
ATOM   9018 1HB  TRP A 581     -54.092   2.998 -11.520  1.00  0.600          H  
ATOM   9019 2HB  TRP A 581     -54.705   4.622 -11.314  1.00  0.600          H  
ATOM   9020  HD1 TRP A 581     -57.189   4.902 -10.712  1.00  0.600          H  
ATOM   9021  HE1 TRP A 581     -59.191   3.310 -10.298  1.00  0.600          H  
ATOM   9022  HE3 TRP A 581     -55.237   0.627 -12.659  1.00  0.600          H  
ATOM   9023  HZ2 TRP A 581     -59.793   0.625 -10.700  1.00  0.600          H  
ATOM   9024  HZ3 TRP A 581     -56.555  -1.420 -12.613  1.00  0.600          H  
ATOM   9025  HH2 TRP A 581     -58.811  -1.436 -11.644  1.00  0.600          H  
ATOM   9026  N   ARG A 582     -55.716   4.973 -15.193  1.00  0.380          N  
ATOM   9027  CA  ARG A 582     -56.624   5.908 -15.867  1.00  0.420          C  
ATOM   9028  C   ARG A 582     -58.089   5.549 -15.653  1.00  0.390          C  
ATOM   9029  O   ARG A 582     -58.978   6.367 -15.863  1.00  0.410          O  
ATOM   9030  CB  ARG A 582     -56.356   5.900 -17.359  1.00  0.570          C  
ATOM   9031  CG  ARG A 582     -55.007   6.426 -17.739  1.00  0.570          C  
ATOM   9032  CD  ARG A 582     -54.727   6.301 -19.188  1.00  0.570          C  
ATOM   9033  NE  ARG A 582     -54.618   4.932 -19.623  1.00  0.570          N  
ATOM   9034  CZ  ARG A 582     -54.389   4.555 -20.899  1.00  0.570          C  
ATOM   9035  NH1 ARG A 582     -54.239   5.470 -21.844  1.00  0.570          N  
ATOM   9036  NH2 ARG A 582     -54.310   3.265 -21.201  1.00  0.570          N  
ATOM   9037  H   ARG A 582     -55.085   4.371 -15.728  1.00  0.460          H  
ATOM   9038  HA  ARG A 582     -56.445   6.910 -15.471  1.00  0.500          H  
ATOM   9039 1HB  ARG A 582     -56.443   4.883 -17.734  1.00  0.690          H  
ATOM   9040 2HB  ARG A 582     -57.102   6.500 -17.870  1.00  0.690          H  
ATOM   9041 1HG  ARG A 582     -54.968   7.467 -17.481  1.00  0.690          H  
ATOM   9042 2HG  ARG A 582     -54.230   5.895 -17.194  1.00  0.690          H  
ATOM   9043 1HD  ARG A 582     -55.533   6.776 -19.749  1.00  0.690          H  
ATOM   9044 2HD  ARG A 582     -53.784   6.795 -19.407  1.00  0.690          H  
ATOM   9045  HE  ARG A 582     -54.724   4.212 -18.923  1.00  0.690          H  
ATOM   9046 1HH1 ARG A 582     -54.291   6.483 -21.618  1.00  0.690          H  
ATOM   9047 2HH1 ARG A 582     -54.064   5.189 -22.796  1.00  0.690          H  
ATOM   9048 1HH2 ARG A 582     -54.421   2.568 -20.477  1.00  0.690          H  
ATOM   9049 2HH2 ARG A 582     -54.136   2.976 -22.153  1.00  0.690          H  
ATOM   9050  N   VAL A 583     -58.313   4.343 -15.173  1.00  0.390          N  
ATOM   9051  CA  VAL A 583     -59.617   3.738 -14.954  1.00  0.390          C  
ATOM   9052  C   VAL A 583     -60.517   4.583 -14.057  1.00  0.390          C  
ATOM   9053  O   VAL A 583     -61.721   4.652 -14.276  1.00  0.390          O  
ATOM   9054  CB  VAL A 583     -59.421   2.343 -14.355  1.00  0.550          C  
ATOM   9055  CG1 VAL A 583     -60.742   1.728 -13.902  1.00  0.550          C  
ATOM   9056  CG2 VAL A 583     -58.743   1.452 -15.367  1.00  0.550          C  
ATOM   9057  H   VAL A 583     -57.485   3.793 -15.011  1.00  0.470          H  
ATOM   9058  HA  VAL A 583     -60.103   3.630 -15.924  1.00  0.470          H  
ATOM   9059  HB  VAL A 583     -58.807   2.437 -13.522  1.00  0.660          H  
ATOM   9060 1HG1 VAL A 583     -60.549   0.749 -13.472  1.00  0.660          H  
ATOM   9061 2HG1 VAL A 583     -61.221   2.351 -13.151  1.00  0.660          H  
ATOM   9062 3HG1 VAL A 583     -61.399   1.614 -14.746  1.00  0.660          H  
ATOM   9063 1HG2 VAL A 583     -58.574   0.470 -14.924  1.00  0.660          H  
ATOM   9064 2HG2 VAL A 583     -59.379   1.352 -16.246  1.00  0.660          H  
ATOM   9065 3HG2 VAL A 583     -57.790   1.881 -15.659  1.00  0.660          H  
ATOM   9066  N   TYR A 584     -59.984   5.208 -13.013  1.00  0.400          N  
ATOM   9067  CA  TYR A 584     -60.851   6.017 -12.155  1.00  0.430          C  
ATOM   9068  C   TYR A 584     -61.552   7.119 -12.936  1.00  0.370          C  
ATOM   9069  O   TYR A 584     -62.671   7.497 -12.598  1.00  0.370          O  
ATOM   9070  CB  TYR A 584     -60.076   6.752 -11.041  1.00  0.590          C  
ATOM   9071  CG  TYR A 584     -59.266   7.998 -11.562  1.00  0.590          C  
ATOM   9072  CD1 TYR A 584     -59.814   9.301 -11.640  1.00  0.590          C  
ATOM   9073  CD2 TYR A 584     -57.994   7.807 -11.963  1.00  0.590          C  
ATOM   9074  CE1 TYR A 584     -59.044  10.349 -12.130  1.00  0.590          C  
ATOM   9075  CE2 TYR A 584     -57.221   8.837 -12.458  1.00  0.590          C  
ATOM   9076  CZ  TYR A 584     -57.737  10.102 -12.545  1.00  0.590          C  
ATOM   9077  OH  TYR A 584     -56.957  11.116 -13.033  1.00  0.590          O  
ATOM   9078  H   TYR A 584     -58.987   5.150 -12.838  1.00  0.480          H  
ATOM   9079  HA  TYR A 584     -61.613   5.372 -11.718  1.00  0.520          H  
ATOM   9080 1HB  TYR A 584     -60.774   7.093 -10.277  1.00  0.710          H  
ATOM   9081 2HB  TYR A 584     -59.382   6.068 -10.565  1.00  0.710          H  
ATOM   9082  HD1 TYR A 584     -60.830   9.490 -11.336  1.00  0.710          H  
ATOM   9083  HD2 TYR A 584     -57.599   6.832 -11.885  1.00  0.710          H  
ATOM   9084  HE1 TYR A 584     -59.461  11.349 -12.194  1.00  0.710          H  
ATOM   9085  HE2 TYR A 584     -56.196   8.637 -12.775  1.00  0.710          H  
ATOM   9086  HH  TYR A 584     -57.473  11.924 -13.079  1.00  0.710          H  
ATOM   9087  N   ALA A 585     -60.947   7.598 -14.034  1.00  0.350          N  
ATOM   9088  CA  ALA A 585     -61.472   8.735 -14.768  1.00  0.350          C  
ATOM   9089  C   ALA A 585     -62.648   8.339 -15.641  1.00  0.360          C  
ATOM   9090  O   ALA A 585     -63.256   9.191 -16.290  1.00  0.380          O  
ATOM   9091  CB  ALA A 585     -60.363   9.384 -15.573  1.00  0.490          C  
ATOM   9092  H   ALA A 585     -60.075   7.190 -14.383  1.00  0.420          H  
ATOM   9093  HA  ALA A 585     -61.837   9.464 -14.046  1.00  0.420          H  
ATOM   9094 1HB  ALA A 585     -60.750  10.255 -16.099  1.00  0.590          H  
ATOM   9095 2HB  ALA A 585     -59.560   9.688 -14.915  1.00  0.590          H  
ATOM   9096 3HB  ALA A 585     -59.992   8.668 -16.258  1.00  0.590          H  
ATOM   9097  N   ILE A 586     -62.977   7.044 -15.659  1.00  0.380          N  
ATOM   9098  CA  ILE A 586     -64.165   6.559 -16.336  1.00  0.430          C  
ATOM   9099  C   ILE A 586     -65.340   7.188 -15.614  1.00  0.490          C  
ATOM   9100  O   ILE A 586     -66.353   7.530 -16.222  1.00  0.690          O  
ATOM   9101  CB  ILE A 586     -64.263   5.026 -16.360  1.00  0.580          C  
ATOM   9102  CG1 ILE A 586     -63.140   4.484 -17.285  1.00  0.580          C  
ATOM   9103  CG2 ILE A 586     -65.686   4.586 -16.812  1.00  0.580          C  
ATOM   9104  CD1 ILE A 586     -62.913   2.999 -17.199  1.00  0.580          C  
ATOM   9105  H   ILE A 586     -62.414   6.372 -15.131  1.00  0.460          H  
ATOM   9106  HA  ILE A 586     -64.162   6.916 -17.365  1.00  0.520          H  
ATOM   9107  HB  ILE A 586     -64.070   4.637 -15.359  1.00  0.700          H  
ATOM   9108 1HG1 ILE A 586     -63.379   4.740 -18.316  1.00  0.700          H  
ATOM   9109 2HG1 ILE A 586     -62.206   4.982 -17.014  1.00  0.700          H  
ATOM   9110 1HG2 ILE A 586     -65.756   3.506 -16.822  1.00  0.700          H  
ATOM   9111 2HG2 ILE A 586     -66.434   4.974 -16.121  1.00  0.700          H  
ATOM   9112 3HG2 ILE A 586     -65.886   4.972 -17.813  1.00  0.700          H  
ATOM   9113 1HD1 ILE A 586     -62.097   2.719 -17.864  1.00  0.700          H  
ATOM   9114 2HD1 ILE A 586     -62.652   2.754 -16.181  1.00  0.700          H  
ATOM   9115 3HD1 ILE A 586     -63.807   2.458 -17.485  1.00  0.700          H  
ATOM   9116  N   GLY A 587     -65.225   7.259 -14.287  1.00  0.480          N  
ATOM   9117  CA  GLY A 587     -66.217   7.843 -13.424  1.00  0.740          C  
ATOM   9118  C   GLY A 587     -67.572   7.183 -13.401  1.00  0.460          C  
ATOM   9119  O   GLY A 587     -67.701   5.991 -13.149  1.00  0.800          O  
ATOM   9120  H   GLY A 587     -64.363   6.961 -13.828  1.00  0.580          H  
ATOM   9121 1HA  GLY A 587     -65.817   7.848 -12.407  1.00  0.890          H  
ATOM   9122 2HA  GLY A 587     -66.337   8.888 -13.706  1.00  0.890          H  
ATOM   9123  N   ASN A 588     -68.603   8.009 -13.629  1.00  0.670          N  
ATOM   9124  CA  ASN A 588     -70.031   7.657 -13.591  1.00  0.510          C  
ATOM   9125  C   ASN A 588     -70.475   7.409 -12.137  1.00  0.510          C  
ATOM   9126  O   ASN A 588     -71.603   6.999 -11.863  1.00  0.690          O  
ATOM   9127  CB  ASN A 588     -70.318   6.446 -14.463  1.00  0.780          C  
ATOM   9128  CG  ASN A 588     -69.904   6.674 -15.885  1.00  0.780          C  
ATOM   9129  OD1 ASN A 588     -70.173   7.735 -16.466  1.00  0.780          O  
ATOM   9130  ND2 ASN A 588     -69.247   5.703 -16.459  1.00  0.780          N  
ATOM   9131  H   ASN A 588     -68.374   8.962 -13.877  1.00  0.800          H  
ATOM   9132  HA  ASN A 588     -70.609   8.501 -13.971  1.00  0.610          H  
ATOM   9133 1HB  ASN A 588     -69.838   5.554 -14.080  1.00  0.930          H  
ATOM   9134 2HB  ASN A 588     -71.390   6.253 -14.451  1.00  0.930          H  
ATOM   9135 1HD2 ASN A 588     -68.932   5.803 -17.402  1.00  0.930          H  
ATOM   9136 2HD2 ASN A 588     -69.041   4.870 -15.946  1.00  0.930          H  
ATOM   9137  N   ASP A 589     -69.580   7.758 -11.221  1.00  0.520          N  
ATOM   9138  CA  ASP A 589     -69.702   7.703  -9.785  1.00  0.520          C  
ATOM   9139  C   ASP A 589     -68.843   8.824  -9.190  1.00  0.470          C  
ATOM   9140  O   ASP A 589     -68.022   8.595  -8.295  1.00  0.590          O  
ATOM   9141  CB  ASP A 589     -69.293   6.322  -9.284  1.00  0.730          C  
ATOM   9142  CG  ASP A 589     -67.859   5.967  -9.619  1.00  0.730          C  
ATOM   9143  OD1 ASP A 589     -67.132   6.818 -10.095  1.00  0.730          O  
ATOM   9144  OD2 ASP A 589     -67.483   4.843  -9.392  1.00  0.730          O  
ATOM   9145  H   ASP A 589     -68.682   8.068 -11.562  1.00  0.620          H  
ATOM   9146  HA  ASP A 589     -70.741   7.882  -9.508  1.00  0.620          H  
ATOM   9147 1HB  ASP A 589     -69.423   6.274  -8.198  1.00  0.870          H  
ATOM   9148 2HB  ASP A 589     -69.950   5.572  -9.728  1.00  0.870          H  
ATOM   9149  N   VAL A 590     -68.960  10.031  -9.768  1.00  0.490          N  
ATOM   9150  CA  VAL A 590     -68.129  11.155  -9.331  1.00  0.450          C  
ATOM   9151  C   VAL A 590     -68.945  12.212  -8.601  1.00  0.450          C  
ATOM   9152  O   VAL A 590     -69.959  12.697  -9.107  1.00  0.500          O  
ATOM   9153  CB  VAL A 590     -67.407  11.822 -10.530  1.00  0.650          C  
ATOM   9154  CG1 VAL A 590     -66.528  13.029 -10.041  1.00  0.650          C  
ATOM   9155  CG2 VAL A 590     -66.560  10.791 -11.231  1.00  0.650          C  
ATOM   9156  H   VAL A 590     -69.663  10.182 -10.480  1.00  0.590          H  
ATOM   9157  HA  VAL A 590     -67.372  10.781  -8.643  1.00  0.540          H  
ATOM   9158  HB  VAL A 590     -68.152  12.213 -11.222  1.00  0.780          H  
ATOM   9159 1HG1 VAL A 590     -66.032  13.488 -10.894  1.00  0.780          H  
ATOM   9160 2HG1 VAL A 590     -67.148  13.779  -9.550  1.00  0.780          H  
ATOM   9161 3HG1 VAL A 590     -65.773  12.670  -9.335  1.00  0.780          H  
ATOM   9162 1HG2 VAL A 590     -66.056  11.240 -12.085  1.00  0.780          H  
ATOM   9163 2HG2 VAL A 590     -65.838  10.429 -10.539  1.00  0.780          H  
ATOM   9164 3HG2 VAL A 590     -67.185   9.977 -11.566  1.00  0.780          H  
ATOM   9165  N   PHE A 591     -68.480  12.564  -7.408  1.00  0.440          N  
ATOM   9166  CA  PHE A 591     -69.115  13.561  -6.564  1.00  0.440          C  
ATOM   9167  C   PHE A 591     -68.172  14.712  -6.202  1.00  0.440          C  
ATOM   9168  O   PHE A 591     -67.030  14.505  -5.776  1.00  0.410          O  
ATOM   9169  CB  PHE A 591     -69.638  12.893  -5.293  1.00  0.620          C  
ATOM   9170  CG  PHE A 591     -70.261  13.843  -4.346  1.00  0.620          C  
ATOM   9171  CD1 PHE A 591     -71.511  14.365  -4.600  1.00  0.620          C  
ATOM   9172  CD2 PHE A 591     -69.605  14.216  -3.198  1.00  0.620          C  
ATOM   9173  CE1 PHE A 591     -72.085  15.250  -3.730  1.00  0.620          C  
ATOM   9174  CE2 PHE A 591     -70.186  15.107  -2.322  1.00  0.620          C  
ATOM   9175  CZ  PHE A 591     -71.420  15.622  -2.592  1.00  0.620          C  
ATOM   9176  H   PHE A 591     -67.644  12.081  -7.070  1.00  0.530          H  
ATOM   9177  HA  PHE A 591     -69.961  13.979  -7.109  1.00  0.530          H  
ATOM   9178 1HB  PHE A 591     -70.375  12.138  -5.560  1.00  0.740          H  
ATOM   9179 2HB  PHE A 591     -68.816  12.382  -4.786  1.00  0.740          H  
ATOM   9180  HD1 PHE A 591     -72.042  14.074  -5.506  1.00  0.740          H  
ATOM   9181  HD2 PHE A 591     -68.620  13.798  -2.996  1.00  0.740          H  
ATOM   9182  HE1 PHE A 591     -73.070  15.661  -3.940  1.00  0.740          H  
ATOM   9183  HE2 PHE A 591     -69.681  15.406  -1.414  1.00  0.740          H  
ATOM   9184  HZ  PHE A 591     -71.878  16.323  -1.898  1.00  0.740          H  
ATOM   9185  N   GLN A 592     -68.652  15.940  -6.364  1.00  0.470          N  
ATOM   9186  CA  GLN A 592     -67.833  17.101  -6.033  1.00  0.470          C  
ATOM   9187  C   GLN A 592     -67.966  17.454  -4.559  1.00  0.470          C  
ATOM   9188  O   GLN A 592     -69.056  17.803  -4.104  1.00  0.490          O  
ATOM   9189  CB  GLN A 592     -68.289  18.328  -6.847  1.00  0.660          C  
ATOM   9190  CG  GLN A 592     -67.469  19.636  -6.621  1.00  0.660          C  
ATOM   9191  CD  GLN A 592     -66.075  19.602  -7.277  1.00  0.660          C  
ATOM   9192  OE1 GLN A 592     -66.030  19.561  -8.515  1.00  0.660          O  
ATOM   9193  NE2 GLN A 592     -64.991  19.629  -6.502  1.00  0.660          N  
ATOM   9194  H   GLN A 592     -69.590  16.070  -6.720  1.00  0.560          H  
ATOM   9195  HA  GLN A 592     -66.787  16.876  -6.241  1.00  0.560          H  
ATOM   9196 1HB  GLN A 592     -68.236  18.090  -7.909  1.00  0.790          H  
ATOM   9197 2HB  GLN A 592     -69.329  18.546  -6.613  1.00  0.790          H  
ATOM   9198 1HG  GLN A 592     -68.023  20.466  -7.052  1.00  0.790          H  
ATOM   9199 2HG  GLN A 592     -67.334  19.802  -5.551  1.00  0.790          H  
ATOM   9200 1HE2 GLN A 592     -64.045  19.612  -6.921  1.00  0.790          H  
ATOM   9201 2HE2 GLN A 592     -65.083  19.673  -5.487  1.00  0.790          H  
ATOM   9202  N   THR A 593     -66.850  17.446  -3.832  1.00  0.470          N  
ATOM   9203  CA  THR A 593     -66.853  17.811  -2.422  1.00  0.470          C  
ATOM   9204  C   THR A 593     -66.114  19.141  -2.389  1.00  0.490          C  
ATOM   9205  O   THR A 593     -65.390  19.463  -3.336  1.00  0.460          O  
ATOM   9206  CB  THR A 593     -66.071  16.806  -1.531  1.00  0.660          C  
ATOM   9207  OG1 THR A 593     -64.679  16.920  -1.783  1.00  0.660          O  
ATOM   9208  CG2 THR A 593     -66.458  15.377  -1.808  1.00  0.660          C  
ATOM   9209  H   THR A 593     -65.961  17.163  -4.247  1.00  0.560          H  
ATOM   9210  HA  THR A 593     -67.872  17.946  -2.057  1.00  0.560          H  
ATOM   9211  HB  THR A 593     -66.262  17.033  -0.483  1.00  0.790          H  
ATOM   9212  HG1 THR A 593     -64.488  16.653  -2.710  1.00  0.790          H  
ATOM   9213 1HG2 THR A 593     -65.887  14.716  -1.171  1.00  0.790          H  
ATOM   9214 2HG2 THR A 593     -67.487  15.261  -1.604  1.00  0.790          H  
ATOM   9215 3HG2 THR A 593     -66.257  15.132  -2.854  1.00  0.790          H  
ATOM   9216  N   GLN A 594     -66.175  19.887  -1.294  1.00  0.530          N  
ATOM   9217  CA  GLN A 594     -65.413  21.137  -1.269  1.00  0.550          C  
ATOM   9218  C   GLN A 594     -63.907  20.856  -1.211  1.00  0.540          C  
ATOM   9219  O   GLN A 594     -63.086  21.701  -1.558  1.00  0.560          O  
ATOM   9220  CB  GLN A 594     -65.815  22.011  -0.087  1.00  0.760          C  
ATOM   9221  CG  GLN A 594     -67.297  22.398  -0.037  1.00  0.760          C  
ATOM   9222  CD  GLN A 594     -68.140  21.349   0.700  1.00  0.760          C  
ATOM   9223  OE1 GLN A 594     -67.834  20.149   0.658  1.00  0.760          O  
ATOM   9224  NE2 GLN A 594     -69.177  21.790   1.386  1.00  0.760          N  
ATOM   9225  H   GLN A 594     -66.775  19.614  -0.513  1.00  0.640          H  
ATOM   9226  HA  GLN A 594     -65.618  21.684  -2.189  1.00  0.660          H  
ATOM   9227 1HB  GLN A 594     -65.555  21.516   0.813  1.00  0.910          H  
ATOM   9228 2HB  GLN A 594     -65.239  22.935  -0.119  1.00  0.910          H  
ATOM   9229 1HG  GLN A 594     -67.399  23.349   0.485  1.00  0.910          H  
ATOM   9230 2HG  GLN A 594     -67.673  22.487  -1.056  1.00  0.910          H  
ATOM   9231 1HE2 GLN A 594     -69.748  21.141   1.898  1.00  0.910          H  
ATOM   9232 2HE2 GLN A 594     -69.390  22.766   1.406  1.00  0.910          H  
ATOM   9233  N   ALA A 595     -63.555  19.656  -0.756  1.00  0.540          N  
ATOM   9234  CA  ALA A 595     -62.180  19.210  -0.614  1.00  0.540          C  
ATOM   9235  C   ALA A 595     -61.586  18.715  -1.932  1.00  0.480          C  
ATOM   9236  O   ALA A 595     -60.389  18.449  -2.009  1.00  0.440          O  
ATOM   9237  CB  ALA A 595     -62.105  18.081   0.412  1.00  0.760          C  
ATOM   9238  H   ALA A 595     -64.302  19.023  -0.507  1.00  0.650          H  
ATOM   9239  HA  ALA A 595     -61.584  20.056  -0.271  1.00  0.650          H  
ATOM   9240 1HB  ALA A 595     -61.066  17.764   0.535  1.00  0.910          H  
ATOM   9241 2HB  ALA A 595     -62.495  18.425   1.368  1.00  0.910          H  
ATOM   9242 3HB  ALA A 595     -62.698  17.234   0.062  1.00  0.910          H  
ATOM   9243  N   GLY A 596     -62.403  18.551  -2.970  1.00  0.550          N  
ATOM   9244  CA  GLY A 596     -61.916  17.965  -4.217  1.00  0.490          C  
ATOM   9245  C   GLY A 596     -62.891  16.937  -4.797  1.00  0.490          C  
ATOM   9246  O   GLY A 596     -64.025  16.788  -4.328  1.00  0.520          O  
ATOM   9247  H   GLY A 596     -63.372  18.878  -2.924  1.00  0.660          H  
ATOM   9248 1HA  GLY A 596     -61.734  18.752  -4.952  1.00  0.590          H  
ATOM   9249 2HA  GLY A 596     -60.968  17.479  -4.023  1.00  0.590          H  
ATOM   9250  N   CYS A 597     -62.472  16.223  -5.830  1.00  0.470          N  
ATOM   9251  CA  CYS A 597     -63.380  15.268  -6.459  1.00  0.510          C  
ATOM   9252  C   CYS A 597     -63.249  13.886  -5.941  1.00  0.510          C  
ATOM   9253  O   CYS A 597     -62.161  13.323  -5.922  1.00  0.550          O  
ATOM   9254  CB  CYS A 597     -63.174  15.237  -7.935  1.00  0.700          C  
ATOM   9255  SG  CYS A 597     -63.609  16.687  -8.529  1.00  0.700          S  
ATOM   9256  H   CYS A 597     -61.511  16.347  -6.154  1.00  0.560          H  
ATOM   9257  HA  CYS A 597     -64.402  15.599  -6.271  1.00  0.610          H  
ATOM   9258 1HB  CYS A 597     -62.130  15.057  -8.177  1.00  0.840          H  
ATOM   9259 2HB  CYS A 597     -63.781  14.453  -8.393  1.00  0.840          H  
ATOM   9260  N   LEU A 598     -64.358  13.323  -5.510  1.00  0.480          N  
ATOM   9261  CA  LEU A 598     -64.341  11.982  -4.996  1.00  0.470          C  
ATOM   9262  C   LEU A 598     -64.934  11.049  -6.034  1.00  0.460          C  
ATOM   9263  O   LEU A 598     -66.087  11.199  -6.452  1.00  0.480          O  
ATOM   9264  CB  LEU A 598     -65.081  11.933  -3.645  1.00  0.660          C  
ATOM   9265  CG  LEU A 598     -65.231  10.548  -2.947  1.00  0.660          C  
ATOM   9266  CD1 LEU A 598     -63.849   9.970  -2.581  1.00  0.660          C  
ATOM   9267  CD2 LEU A 598     -66.075  10.738  -1.672  1.00  0.660          C  
ATOM   9268  H   LEU A 598     -65.248  13.830  -5.555  1.00  0.580          H  
ATOM   9269  HA  LEU A 598     -63.309  11.687  -4.832  1.00  0.560          H  
ATOM   9270 1HB  LEU A 598     -64.554  12.588  -2.953  1.00  0.790          H  
ATOM   9271 2HB  LEU A 598     -66.084  12.343  -3.798  1.00  0.790          H  
ATOM   9272  HG  LEU A 598     -65.723   9.851  -3.620  1.00  0.790          H  
ATOM   9273 1HD1 LEU A 598     -63.982   9.007  -2.086  1.00  0.790          H  
ATOM   9274 2HD1 LEU A 598     -63.247   9.823  -3.475  1.00  0.790          H  
ATOM   9275 3HD1 LEU A 598     -63.334  10.656  -1.908  1.00  0.790          H  
ATOM   9276 1HD2 LEU A 598     -66.201   9.781  -1.162  1.00  0.790          H  
ATOM   9277 2HD2 LEU A 598     -65.571  11.435  -1.009  1.00  0.790          H  
ATOM   9278 3HD2 LEU A 598     -67.053  11.138  -1.942  1.00  0.790          H  
ATOM   9279  N   VAL A 599     -64.124  10.104  -6.477  1.00  0.440          N  
ATOM   9280  CA  VAL A 599     -64.535   9.155  -7.497  1.00  0.450          C  
ATOM   9281  C   VAL A 599     -64.467   7.728  -6.995  1.00  0.430          C  
ATOM   9282  O   VAL A 599     -63.489   7.317  -6.368  1.00  0.430          O  
ATOM   9283  CB  VAL A 599     -63.691   9.343  -8.775  1.00  0.630          C  
ATOM   9284  CG1 VAL A 599     -62.199   9.221  -8.488  1.00  0.630          C  
ATOM   9285  CG2 VAL A 599     -64.087   8.308  -9.807  1.00  0.630          C  
ATOM   9286  H   VAL A 599     -63.174  10.069  -6.094  1.00  0.530          H  
ATOM   9287  HA  VAL A 599     -65.573   9.359  -7.761  1.00  0.540          H  
ATOM   9288  HB  VAL A 599     -63.880  10.339  -9.165  1.00  0.750          H  
ATOM   9289 1HG1 VAL A 599     -61.655   9.374  -9.386  1.00  0.750          H  
ATOM   9290 2HG1 VAL A 599     -61.911   9.974  -7.777  1.00  0.750          H  
ATOM   9291 3HG1 VAL A 599     -61.960   8.239  -8.093  1.00  0.750          H  
ATOM   9292 1HG2 VAL A 599     -63.516   8.495 -10.686  1.00  0.750          H  
ATOM   9293 2HG2 VAL A 599     -63.880   7.301  -9.457  1.00  0.750          H  
ATOM   9294 3HG2 VAL A 599     -65.148   8.381 -10.037  1.00  0.750          H  
ATOM   9295  N   GLY A 600     -65.508   6.959  -7.278  1.00  0.450          N  
ATOM   9296  CA  GLY A 600     -65.566   5.561  -6.866  1.00  0.450          C  
ATOM   9297  C   GLY A 600     -66.512   5.342  -5.694  1.00  0.450          C  
ATOM   9298  O   GLY A 600     -66.878   4.206  -5.390  1.00  0.480          O  
ATOM   9299  H   GLY A 600     -66.310   7.357  -7.802  1.00  0.540          H  
ATOM   9300 1HA  GLY A 600     -65.880   4.950  -7.709  1.00  0.540          H  
ATOM   9301 2HA  GLY A 600     -64.569   5.223  -6.594  1.00  0.540          H  
ATOM   9302  N   ALA A 601     -66.897   6.426  -5.027  1.00  0.450          N  
ATOM   9303  CA  ALA A 601     -67.835   6.354  -3.915  1.00  0.460          C  
ATOM   9304  C   ALA A 601     -69.195   6.822  -4.411  1.00  0.460          C  
ATOM   9305  O   ALA A 601     -69.274   7.776  -5.186  1.00  0.460          O  
ATOM   9306  CB  ALA A 601     -67.376   7.208  -2.749  1.00  0.640          C  
ATOM   9307  H   ALA A 601     -66.552   7.321  -5.343  1.00  0.540          H  
ATOM   9308  HA  ALA A 601     -67.917   5.318  -3.595  1.00  0.550          H  
ATOM   9309 1HB  ALA A 601     -68.103   7.127  -1.941  1.00  0.770          H  
ATOM   9310 2HB  ALA A 601     -66.405   6.868  -2.403  1.00  0.770          H  
ATOM   9311 3HB  ALA A 601     -67.307   8.236  -3.073  1.00  0.770          H  
ATOM   9312  N   GLU A 602     -70.264   6.204  -3.937  1.00  0.480          N  
ATOM   9313  CA  GLU A 602     -71.598   6.648  -4.322  1.00  0.480          C  
ATOM   9314  C   GLU A 602     -72.182   7.570  -3.274  1.00  0.500          C  
ATOM   9315  O   GLU A 602     -72.431   7.149  -2.150  1.00  0.660          O  
ATOM   9316  CB  GLU A 602     -72.527   5.447  -4.531  1.00  0.670          C  
ATOM   9317  CG  GLU A 602     -73.953   5.818  -4.961  1.00  0.670          C  
ATOM   9318  CD  GLU A 602     -74.843   4.623  -5.206  1.00  0.670          C  
ATOM   9319  OE1 GLU A 602     -74.360   3.517  -5.169  1.00  0.670          O  
ATOM   9320  OE2 GLU A 602     -76.012   4.818  -5.434  1.00  0.670          O  
ATOM   9321  H   GLU A 602     -70.134   5.409  -3.304  1.00  0.580          H  
ATOM   9322  HA  GLU A 602     -71.527   7.196  -5.260  1.00  0.580          H  
ATOM   9323 1HB  GLU A 602     -72.104   4.790  -5.291  1.00  0.810          H  
ATOM   9324 2HB  GLU A 602     -72.591   4.874  -3.602  1.00  0.810          H  
ATOM   9325 1HG  GLU A 602     -74.413   6.434  -4.186  1.00  0.810          H  
ATOM   9326 2HG  GLU A 602     -73.899   6.415  -5.870  1.00  0.810          H  
ATOM   9327  N   HIS A 603     -72.399   8.830  -3.610  1.00  0.550          N  
ATOM   9328  CA  HIS A 603     -72.936   9.740  -2.610  1.00  0.540          C  
ATOM   9329  C   HIS A 603     -74.441   9.533  -2.445  1.00  0.580          C  
ATOM   9330  O   HIS A 603     -75.166   9.387  -3.434  1.00  0.630          O  
ATOM   9331  CB  HIS A 603     -72.576  11.195  -2.932  1.00  0.760          C  
ATOM   9332  CG  HIS A 603     -72.792  12.141  -1.772  1.00  0.760          C  
ATOM   9333  ND1 HIS A 603     -74.019  12.655  -1.449  1.00  0.760          N  
ATOM   9334  CD2 HIS A 603     -71.926  12.639  -0.855  1.00  0.760          C  
ATOM   9335  CE1 HIS A 603     -73.903  13.435  -0.391  1.00  0.760          C  
ATOM   9336  NE2 HIS A 603     -72.640  13.450  -0.017  1.00  0.760          N  
ATOM   9337  H   HIS A 603     -72.182   9.150  -4.542  1.00  0.660          H  
ATOM   9338  HA  HIS A 603     -72.495   9.517  -1.656  1.00  0.650          H  
ATOM   9339 1HB  HIS A 603     -71.530  11.255  -3.229  1.00  0.910          H  
ATOM   9340 2HB  HIS A 603     -73.176  11.545  -3.768  1.00  0.910          H  
ATOM   9341  HD1 HIS A 603     -74.874  12.521  -1.953  1.00  0.910          H  
ATOM   9342  HD2 HIS A 603     -70.859  12.517  -0.702  1.00  0.910          H  
ATOM   9343  HE1 HIS A 603     -74.780  13.935   0.019  1.00  0.910          H  
ATOM   9344  N   THR A 604     -74.906   9.562  -1.201  1.00  0.580          N  
ATOM   9345  CA  THR A 604     -76.327   9.422  -0.894  1.00  0.640          C  
ATOM   9346  C   THR A 604     -76.910  10.627  -0.158  1.00  0.660          C  
ATOM   9347  O   THR A 604     -76.218  11.602   0.117  1.00  0.770          O  
ATOM   9348  CB  THR A 604     -76.589   8.133  -0.096  1.00  0.870          C  
ATOM   9349  OG1 THR A 604     -78.009   7.920  -0.013  1.00  0.870          O  
ATOM   9350  CG2 THR A 604     -75.963   8.209   1.318  1.00  0.870          C  
ATOM   9351  H   THR A 604     -74.213   9.649  -0.454  1.00  0.700          H  
ATOM   9352  HA  THR A 604     -76.864   9.330  -1.836  1.00  0.770          H  
ATOM   9353  HB  THR A 604     -76.142   7.290  -0.626  1.00  1.050          H  
ATOM   9354  HG1 THR A 604     -78.332   7.599  -0.871  1.00  1.050          H  
ATOM   9355 1HG2 THR A 604     -76.159   7.280   1.846  1.00  1.050          H  
ATOM   9356 2HG2 THR A 604     -74.889   8.347   1.223  1.00  1.050          H  
ATOM   9357 3HG2 THR A 604     -76.362   9.024   1.886  1.00  1.050          H  
ATOM   9358  N   ASN A 605     -78.208  10.570   0.138  1.00  0.620          N  
ATOM   9359  CA  ASN A 605     -78.907  11.667   0.811  1.00  0.650          C  
ATOM   9360  C   ASN A 605     -79.166  11.417   2.288  1.00  0.650          C  
ATOM   9361  O   ASN A 605     -79.942  12.128   2.928  1.00  0.700          O  
ATOM   9362  CB  ASN A 605     -80.209  11.943   0.097  1.00  0.900          C  
ATOM   9363  CG  ASN A 605     -81.110  10.759   0.158  1.00  0.900          C  
ATOM   9364  OD1 ASN A 605     -80.616   9.620   0.224  1.00  0.900          O  
ATOM   9365  ND2 ASN A 605     -82.399  10.981   0.141  1.00  0.900          N  
ATOM   9366  H   ASN A 605     -78.714   9.711  -0.080  1.00  0.740          H  
ATOM   9367  HA  ASN A 605     -78.283  12.558   0.746  1.00  0.780          H  
ATOM   9368 1HB  ASN A 605     -80.708  12.797   0.556  1.00  1.080          H  
ATOM   9369 2HB  ASN A 605     -80.013  12.192  -0.945  1.00  1.080          H  
ATOM   9370 1HD2 ASN A 605     -83.038  10.214   0.184  1.00  1.080          H  
ATOM   9371 2HD2 ASN A 605     -82.742  11.918   0.091  1.00  1.080          H  
ATOM   9372  N   ILE A 606     -78.512  10.418   2.828  1.00  0.670          N  
ATOM   9373  CA  ILE A 606     -78.668  10.064   4.220  1.00  0.700          C  
ATOM   9374  C   ILE A 606     -77.391  10.387   4.968  1.00  0.690          C  
ATOM   9375  O   ILE A 606     -76.304  10.032   4.525  1.00  0.830          O  
ATOM   9376  CB  ILE A 606     -79.020   8.572   4.362  1.00  0.970          C  
ATOM   9377  CG1 ILE A 606     -80.272   8.218   3.482  1.00  0.970          C  
ATOM   9378  CG2 ILE A 606     -79.246   8.202   5.833  1.00  0.970          C  
ATOM   9379  CD1 ILE A 606     -81.566   8.980   3.780  1.00  0.970          C  
ATOM   9380  H   ILE A 606     -77.899   9.887   2.231  1.00  0.800          H  
ATOM   9381  HA  ILE A 606     -79.462  10.662   4.659  1.00  0.840          H  
ATOM   9382  HB  ILE A 606     -78.200   7.984   3.975  1.00  1.160          H  
ATOM   9383 1HG1 ILE A 606     -80.012   8.394   2.441  1.00  1.160          H  
ATOM   9384 2HG1 ILE A 606     -80.478   7.156   3.605  1.00  1.160          H  
ATOM   9385 1HG2 ILE A 606     -79.473   7.140   5.907  1.00  1.160          H  
ATOM   9386 2HG2 ILE A 606     -78.348   8.408   6.411  1.00  1.160          H  
ATOM   9387 3HG2 ILE A 606     -80.067   8.775   6.247  1.00  1.160          H  
ATOM   9388 1HD1 ILE A 606     -82.342   8.634   3.098  1.00  1.160          H  
ATOM   9389 2HD1 ILE A 606     -81.886   8.800   4.801  1.00  1.160          H  
ATOM   9390 3HD1 ILE A 606     -81.422  10.045   3.630  1.00  1.160          H  
ATOM   9391  N   SER A 607     -77.511  11.108   6.072  1.00  0.670          N  
ATOM   9392  CA  SER A 607     -76.330  11.410   6.864  1.00  0.660          C  
ATOM   9393  C   SER A 607     -76.059  10.257   7.824  1.00  0.650          C  
ATOM   9394  O   SER A 607     -76.983   9.528   8.204  1.00  0.670          O  
ATOM   9395  CB  SER A 607     -76.532  12.722   7.604  1.00  0.930          C  
ATOM   9396  OG  SER A 607     -77.569  12.624   8.546  1.00  0.930          O  
ATOM   9397  H   SER A 607     -78.421  11.417   6.383  1.00  0.800          H  
ATOM   9398  HA  SER A 607     -75.473  11.509   6.199  1.00  0.790          H  
ATOM   9399 1HB  SER A 607     -75.604  13.003   8.099  1.00  1.110          H  
ATOM   9400 2HB  SER A 607     -76.763  13.504   6.889  1.00  1.110          H  
ATOM   9401  HG  SER A 607     -77.655  13.497   8.935  1.00  1.110          H  
ATOM   9402  N   TYR A 608     -74.811  10.128   8.270  1.00  0.630          N  
ATOM   9403  CA  TYR A 608     -74.487   9.071   9.236  1.00  0.630          C  
ATOM   9404  C   TYR A 608     -73.327   9.448  10.145  1.00  0.630          C  
ATOM   9405  O   TYR A 608     -72.701  10.498   9.972  1.00  0.670          O  
ATOM   9406  CB  TYR A 608     -74.052   7.774   8.516  1.00  0.880          C  
ATOM   9407  CG  TYR A 608     -75.011   7.126   7.523  1.00  0.880          C  
ATOM   9408  CD1 TYR A 608     -74.967   7.489   6.196  1.00  0.880          C  
ATOM   9409  CD2 TYR A 608     -75.896   6.148   7.934  1.00  0.880          C  
ATOM   9410  CE1 TYR A 608     -75.782   6.900   5.277  1.00  0.880          C  
ATOM   9411  CE2 TYR A 608     -76.727   5.546   7.011  1.00  0.880          C  
ATOM   9412  CZ  TYR A 608     -76.669   5.918   5.684  1.00  0.880          C  
ATOM   9413  OH  TYR A 608     -77.496   5.309   4.764  1.00  0.880          O  
ATOM   9414  H   TYR A 608     -74.108  10.775   7.894  1.00  0.760          H  
ATOM   9415  HA  TYR A 608     -75.360   8.884   9.859  1.00  0.760          H  
ATOM   9416 1HB  TYR A 608     -73.132   7.969   7.990  1.00  1.060          H  
ATOM   9417 2HB  TYR A 608     -73.811   7.023   9.262  1.00  1.060          H  
ATOM   9418  HD1 TYR A 608     -74.283   8.249   5.883  1.00  1.060          H  
ATOM   9419  HD2 TYR A 608     -75.936   5.849   8.979  1.00  1.060          H  
ATOM   9420  HE1 TYR A 608     -75.729   7.208   4.236  1.00  1.060          H  
ATOM   9421  HE2 TYR A 608     -77.425   4.773   7.328  1.00  1.060          H  
ATOM   9422  HH  TYR A 608     -77.376   5.718   3.903  1.00  1.060          H  
ATOM   9423  N   GLU A 609     -73.009   8.568  11.098  1.00  0.630          N  
ATOM   9424  CA  GLU A 609     -71.845   8.784  11.943  1.00  0.640          C  
ATOM   9425  C   GLU A 609     -70.641   8.627  11.043  1.00  0.630          C  
ATOM   9426  O   GLU A 609     -70.543   7.633  10.327  1.00  0.700          O  
ATOM   9427  CB  GLU A 609     -71.798   7.781  13.095  1.00  0.890          C  
ATOM   9428  CG  GLU A 609     -70.650   8.004  14.071  1.00  0.890          C  
ATOM   9429  CD  GLU A 609     -70.667   7.041  15.220  1.00  0.890          C  
ATOM   9430  OE1 GLU A 609     -71.542   6.210  15.262  1.00  0.890          O  
ATOM   9431  OE2 GLU A 609     -69.809   7.138  16.062  1.00  0.890          O  
ATOM   9432  H   GLU A 609     -73.565   7.734  11.221  1.00  0.760          H  
ATOM   9433  HA  GLU A 609     -71.865   9.800  12.341  1.00  0.770          H  
ATOM   9434 1HB  GLU A 609     -72.730   7.828  13.656  1.00  1.070          H  
ATOM   9435 2HB  GLU A 609     -71.705   6.773  12.694  1.00  1.070          H  
ATOM   9436 1HG  GLU A 609     -69.703   7.891  13.538  1.00  1.070          H  
ATOM   9437 2HG  GLU A 609     -70.703   9.022  14.452  1.00  1.070          H  
ATOM   9438  N   CYS A 610     -69.724   9.574  11.066  1.00  0.620          N  
ATOM   9439  CA  CYS A 610     -68.587   9.484  10.162  1.00  0.610          C  
ATOM   9440  C   CYS A 610     -67.622   8.359  10.492  1.00  0.580          C  
ATOM   9441  O   CYS A 610     -67.122   8.269  11.616  1.00  0.580          O  
ATOM   9442  CB  CYS A 610     -67.810  10.791  10.138  1.00  0.860          C  
ATOM   9443  SG  CYS A 610     -66.396  10.782   9.004  1.00  0.860          S  
ATOM   9444  H   CYS A 610     -69.830  10.376  11.673  1.00  0.740          H  
ATOM   9445  HA  CYS A 610     -68.985   9.299   9.167  1.00  0.730          H  
ATOM   9446 1HB  CYS A 610     -68.469  11.598   9.863  1.00  1.030          H  
ATOM   9447 2HB  CYS A 610     -67.435  11.006  11.137  1.00  1.030          H  
ATOM   9448  N   ASP A 611     -67.328   7.531   9.485  1.00  0.570          N  
ATOM   9449  CA  ASP A 611     -66.350   6.459   9.614  1.00  0.550          C  
ATOM   9450  C   ASP A 611     -64.985   6.933   9.038  1.00  0.530          C  
ATOM   9451  O   ASP A 611     -64.030   7.134   9.795  1.00  0.540          O  
ATOM   9452  CB  ASP A 611     -66.872   5.184   8.934  1.00  0.780          C  
ATOM   9453  CG  ASP A 611     -66.075   3.925   9.281  1.00  0.780          C  
ATOM   9454  OD1 ASP A 611     -65.153   4.021  10.049  1.00  0.780          O  
ATOM   9455  OD2 ASP A 611     -66.423   2.844   8.816  1.00  0.780          O  
ATOM   9456  H   ASP A 611     -67.827   7.664   8.608  1.00  0.680          H  
ATOM   9457  HA  ASP A 611     -66.211   6.242  10.673  1.00  0.660          H  
ATOM   9458 1HB  ASP A 611     -67.916   5.032   9.212  1.00  0.930          H  
ATOM   9459 2HB  ASP A 611     -66.840   5.320   7.860  1.00  0.930          H  
ATOM   9460  N   ILE A 612     -64.903   7.181   7.709  1.00  0.520          N  
ATOM   9461  CA  ILE A 612     -63.671   7.673   7.078  1.00  0.510          C  
ATOM   9462  C   ILE A 612     -63.866   9.111   6.579  1.00  0.510          C  
ATOM   9463  O   ILE A 612     -64.509   9.309   5.552  1.00  0.520          O  
ATOM   9464  CB  ILE A 612     -63.319   6.843   5.817  1.00  0.720          C  
ATOM   9465  CG1 ILE A 612     -63.157   5.349   6.167  1.00  0.720          C  
ATOM   9466  CG2 ILE A 612     -62.045   7.424   5.157  1.00  0.720          C  
ATOM   9467  CD1 ILE A 612     -63.041   4.441   4.936  1.00  0.720          C  
ATOM   9468  H   ILE A 612     -65.694   6.979   7.098  1.00  0.620          H  
ATOM   9469  HA  ILE A 612     -62.854   7.604   7.786  1.00  0.610          H  
ATOM   9470  HB  ILE A 612     -64.139   6.907   5.106  1.00  0.860          H  
ATOM   9471 1HG1 ILE A 612     -62.285   5.214   6.792  1.00  0.860          H  
ATOM   9472 2HG1 ILE A 612     -64.035   5.029   6.730  1.00  0.860          H  
ATOM   9473 1HG2 ILE A 612     -61.789   6.879   4.268  1.00  0.860          H  
ATOM   9474 2HG2 ILE A 612     -62.196   8.470   4.880  1.00  0.860          H  
ATOM   9475 3HG2 ILE A 612     -61.223   7.364   5.861  1.00  0.860          H  
ATOM   9476 1HD1 ILE A 612     -62.962   3.419   5.247  1.00  0.860          H  
ATOM   9477 2HD1 ILE A 612     -63.933   4.557   4.321  1.00  0.860          H  
ATOM   9478 3HD1 ILE A 612     -62.165   4.690   4.348  1.00  0.860          H  
ATOM   9479  N   PRO A 613     -63.335  10.147   7.230  1.00  0.530          N  
ATOM   9480  CA  PRO A 613     -63.534  11.529   6.827  1.00  0.540          C  
ATOM   9481  C   PRO A 613     -62.986  11.795   5.436  1.00  0.520          C  
ATOM   9482  O   PRO A 613     -61.904  11.316   5.108  1.00  0.500          O  
ATOM   9483  CB  PRO A 613     -62.715  12.298   7.871  1.00  0.810          C  
ATOM   9484  CG  PRO A 613     -62.621  11.362   9.058  1.00  0.810          C  
ATOM   9485  CD  PRO A 613     -62.562   9.971   8.459  1.00  0.810          C  
ATOM   9486  HA  PRO A 613     -64.599  11.788   6.879  1.00  0.650          H  
ATOM   9487 1HB  PRO A 613     -61.733  12.569   7.451  1.00  0.970          H  
ATOM   9488 2HB  PRO A 613     -63.228  13.239   8.117  1.00  0.970          H  
ATOM   9489 1HG  PRO A 613     -61.732  11.598   9.662  1.00  0.970          H  
ATOM   9490 2HG  PRO A 613     -63.492  11.494   9.716  1.00  0.970          H  
ATOM   9491 1HD  PRO A 613     -61.530   9.666   8.232  1.00  0.970          H  
ATOM   9492 2HD  PRO A 613     -63.067   9.295   9.157  1.00  0.970          H  
ATOM   9493  N   ILE A 614     -63.664  12.649   4.674  1.00  0.510          N  
ATOM   9494  CA  ILE A 614     -63.181  13.103   3.371  1.00  0.490          C  
ATOM   9495  C   ILE A 614     -62.779  14.563   3.572  1.00  0.500          C  
ATOM   9496  O   ILE A 614     -61.685  14.991   3.198  1.00  0.500          O  
ATOM   9497  CB  ILE A 614     -64.257  12.959   2.268  1.00  0.690          C  
ATOM   9498  CG1 ILE A 614     -64.744  11.471   2.168  1.00  0.690          C  
ATOM   9499  CG2 ILE A 614     -63.739  13.460   0.911  1.00  0.690          C  
ATOM   9500  CD1 ILE A 614     -63.704  10.449   1.848  1.00  0.690          C  
ATOM   9501  H   ILE A 614     -64.572  12.999   4.983  1.00  0.610          H  
ATOM   9502  HA  ILE A 614     -62.290  12.548   3.091  1.00  0.590          H  
ATOM   9503  HB  ILE A 614     -65.110  13.553   2.540  1.00  0.830          H  
ATOM   9504 1HG1 ILE A 614     -65.171  11.192   3.106  1.00  0.830          H  
ATOM   9505 2HG1 ILE A 614     -65.514  11.413   1.407  1.00  0.830          H  
ATOM   9506 1HG2 ILE A 614     -64.523  13.366   0.172  1.00  0.830          H  
ATOM   9507 2HG2 ILE A 614     -63.446  14.508   0.991  1.00  0.830          H  
ATOM   9508 3HG2 ILE A 614     -62.883  12.878   0.600  1.00  0.830          H  
ATOM   9509 1HD1 ILE A 614     -64.173   9.476   1.815  1.00  0.830          H  
ATOM   9510 2HD1 ILE A 614     -63.253  10.658   0.884  1.00  0.830          H  
ATOM   9511 3HD1 ILE A 614     -62.936  10.438   2.618  1.00  0.830          H  
ATOM   9512  N   GLY A 615     -63.694  15.322   4.178  1.00  0.520          N  
ATOM   9513  CA  GLY A 615     -63.484  16.733   4.477  1.00  0.550          C  
ATOM   9514  C   GLY A 615     -64.706  17.587   4.185  1.00  0.640          C  
ATOM   9515  O   GLY A 615     -65.610  17.175   3.469  1.00  1.140          O  
ATOM   9516  H   GLY A 615     -64.579  14.881   4.422  1.00  0.620          H  
ATOM   9517 1HA  GLY A 615     -63.212  16.837   5.527  1.00  0.660          H  
ATOM   9518 2HA  GLY A 615     -62.638  17.101   3.896  1.00  0.660          H  
ATOM   9519  N   ALA A 616     -64.752  18.778   4.773  1.00  0.550          N  
ATOM   9520  CA  ALA A 616     -65.840  19.738   4.566  1.00  0.690          C  
ATOM   9521  C   ALA A 616     -67.241  19.153   4.784  1.00  0.740          C  
ATOM   9522  O   ALA A 616     -68.170  19.443   4.036  1.00  1.140          O  
ATOM   9523  CB  ALA A 616     -65.741  20.304   3.169  1.00  0.910          C  
ATOM   9524  H   ALA A 616     -63.980  19.048   5.367  1.00  0.660          H  
ATOM   9525  HA  ALA A 616     -65.705  20.548   5.283  1.00  0.830          H  
ATOM   9526 1HB  ALA A 616     -66.516  21.053   3.044  1.00  1.090          H  
ATOM   9527 2HB  ALA A 616     -64.764  20.764   3.027  1.00  1.090          H  
ATOM   9528 3HB  ALA A 616     -65.880  19.509   2.437  1.00  1.090          H  
ATOM   9529  N   GLY A 617     -67.406  18.352   5.827  1.00  0.670          N  
ATOM   9530  CA  GLY A 617     -68.706  17.768   6.147  1.00  0.680          C  
ATOM   9531  C   GLY A 617     -69.026  16.477   5.394  1.00  0.630          C  
ATOM   9532  O   GLY A 617     -70.116  15.921   5.565  1.00  0.640          O  
ATOM   9533  H   GLY A 617     -66.609  18.146   6.411  1.00  0.800          H  
ATOM   9534 1HA  GLY A 617     -68.744  17.569   7.219  1.00  0.820          H  
ATOM   9535 2HA  GLY A 617     -69.483  18.502   5.942  1.00  0.820          H  
ATOM   9536  N   VAL A 618     -68.098  16.013   4.555  1.00  0.610          N  
ATOM   9537  CA  VAL A 618     -68.264  14.796   3.771  1.00  0.560          C  
ATOM   9538  C   VAL A 618     -67.455  13.660   4.396  1.00  0.550          C  
ATOM   9539  O   VAL A 618     -66.281  13.834   4.775  1.00  0.550          O  
ATOM   9540  CB  VAL A 618     -67.835  15.007   2.289  1.00  0.800          C  
ATOM   9541  CG1 VAL A 618     -67.999  13.673   1.467  1.00  0.800          C  
ATOM   9542  CG2 VAL A 618     -68.665  16.143   1.675  1.00  0.800          C  
ATOM   9543  H   VAL A 618     -67.246  16.557   4.411  1.00  0.730          H  
ATOM   9544  HA  VAL A 618     -69.319  14.511   3.782  1.00  0.670          H  
ATOM   9545  HB  VAL A 618     -66.783  15.283   2.257  1.00  0.960          H  
ATOM   9546 1HG1 VAL A 618     -67.686  13.837   0.445  1.00  0.960          H  
ATOM   9547 2HG1 VAL A 618     -67.395  12.885   1.891  1.00  0.960          H  
ATOM   9548 3HG1 VAL A 618     -69.049  13.367   1.478  1.00  0.960          H  
ATOM   9549 1HG2 VAL A 618     -68.361  16.309   0.648  1.00  0.960          H  
ATOM   9550 2HG2 VAL A 618     -69.720  15.875   1.703  1.00  0.960          H  
ATOM   9551 3HG2 VAL A 618     -68.505  17.065   2.251  1.00  0.960          H  
ATOM   9552  N   CYS A 619     -68.065  12.484   4.455  1.00  0.540          N  
ATOM   9553  CA  CYS A 619     -67.421  11.309   5.003  1.00  0.530          C  
ATOM   9554  C   CYS A 619     -67.790  10.068   4.191  1.00  0.520          C  
ATOM   9555  O   CYS A 619     -68.743  10.086   3.411  1.00  0.580          O  
ATOM   9556  CB  CYS A 619     -67.848  11.173   6.436  1.00  0.750          C  
ATOM   9557  SG  CYS A 619     -67.072   9.914   7.289  1.00  0.750          S  
ATOM   9558  H   CYS A 619     -69.047  12.424   4.164  1.00  0.650          H  
ATOM   9559  HA  CYS A 619     -66.345  11.439   4.978  1.00  0.640          H  
ATOM   9560 1HB  CYS A 619     -67.629  12.085   6.925  1.00  0.900          H  
ATOM   9561 2HB  CYS A 619     -68.918  11.030   6.484  1.00  0.900          H  
ATOM   9562  N   ALA A 620     -67.045   8.977   4.366  1.00  0.520          N  
ATOM   9563  CA  ALA A 620     -67.345   7.756   3.628  1.00  0.490          C  
ATOM   9564  C   ALA A 620     -67.260   6.482   4.474  1.00  0.510          C  
ATOM   9565  O   ALA A 620     -66.656   6.435   5.552  1.00  0.530          O  
ATOM   9566  CB  ALA A 620     -66.399   7.631   2.451  1.00  0.700          C  
ATOM   9567  H   ALA A 620     -66.232   9.019   4.984  1.00  0.620          H  
ATOM   9568  HA  ALA A 620     -68.362   7.837   3.261  1.00  0.590          H  
ATOM   9569 1HB  ALA A 620     -66.656   6.745   1.874  1.00  0.840          H  
ATOM   9570 2HB  ALA A 620     -66.494   8.514   1.820  1.00  0.840          H  
ATOM   9571 3HB  ALA A 620     -65.377   7.547   2.819  1.00  0.840          H  
ATOM   9572  N   SER A 621     -67.927   5.439   3.986  1.00  0.500          N  
ATOM   9573  CA  SER A 621     -67.903   4.117   4.616  1.00  0.520          C  
ATOM   9574  C   SER A 621     -68.187   3.024   3.600  1.00  0.510          C  
ATOM   9575  O   SER A 621     -68.633   3.292   2.485  1.00  0.530          O  
ATOM   9576  CB  SER A 621     -68.925   4.002   5.735  1.00  0.720          C  
ATOM   9577  OG  SER A 621     -70.234   4.042   5.235  1.00  0.720          O  
ATOM   9578  H   SER A 621     -68.472   5.582   3.128  1.00  0.600          H  
ATOM   9579  HA  SER A 621     -66.909   3.948   5.032  1.00  0.620          H  
ATOM   9580 1HB  SER A 621     -68.770   3.065   6.269  1.00  0.860          H  
ATOM   9581 2HB  SER A 621     -68.782   4.801   6.447  1.00  0.860          H  
ATOM   9582  HG  SER A 621     -70.808   3.889   5.989  1.00  0.860          H  
ATOM   9583  N   TYR A 622     -67.916   1.779   3.978  1.00  0.530          N  
ATOM   9584  CA  TYR A 622     -68.190   0.649   3.098  1.00  0.530          C  
ATOM   9585  C   TYR A 622     -69.364  -0.153   3.653  1.00  0.560          C  
ATOM   9586  O   TYR A 622     -69.317  -0.621   4.794  1.00  0.630          O  
ATOM   9587  CB  TYR A 622     -66.921  -0.195   2.964  1.00  0.740          C  
ATOM   9588  CG  TYR A 622     -66.986  -1.363   2.007  1.00  0.740          C  
ATOM   9589  CD1 TYR A 622     -66.919  -1.121   0.659  1.00  0.740          C  
ATOM   9590  CD2 TYR A 622     -67.068  -2.662   2.472  1.00  0.740          C  
ATOM   9591  CE1 TYR A 622     -66.945  -2.153  -0.239  1.00  0.740          C  
ATOM   9592  CE2 TYR A 622     -67.090  -3.706   1.573  1.00  0.740          C  
ATOM   9593  CZ  TYR A 622     -67.035  -3.448   0.216  1.00  0.740          C  
ATOM   9594  OH  TYR A 622     -67.052  -4.487  -0.690  1.00  0.740          O  
ATOM   9595  H   TYR A 622     -67.542   1.609   4.901  1.00  0.640          H  
ATOM   9596  HA  TYR A 622     -68.478   1.019   2.118  1.00  0.640          H  
ATOM   9597 1HB  TYR A 622     -66.110   0.456   2.632  1.00  0.890          H  
ATOM   9598 2HB  TYR A 622     -66.645  -0.580   3.944  1.00  0.890          H  
ATOM   9599  HD1 TYR A 622     -66.845  -0.107   0.311  1.00  0.890          H  
ATOM   9600  HD2 TYR A 622     -67.111  -2.859   3.544  1.00  0.890          H  
ATOM   9601  HE1 TYR A 622     -66.890  -1.951  -1.304  1.00  0.890          H  
ATOM   9602  HE2 TYR A 622     -67.153  -4.735   1.929  1.00  0.890          H  
ATOM   9603  HH  TYR A 622     -67.304  -4.154  -1.566  1.00  0.890          H  
ATOM   9604  N   ASN A 623     -70.435  -0.245   2.866  1.00  0.550          N  
ATOM   9605  CA  ASN A 623     -71.659  -0.932   3.285  1.00  0.600          C  
ATOM   9606  C   ASN A 623     -72.546  -1.233   2.082  1.00  0.610          C  
ATOM   9607  O   ASN A 623     -72.201  -0.883   0.958  1.00  0.700          O  
ATOM   9608  CB  ASN A 623     -72.403  -0.089   4.319  1.00  0.820          C  
ATOM   9609  CG  ASN A 623     -73.184  -0.897   5.326  1.00  0.820          C  
ATOM   9610  OD1 ASN A 623     -73.767  -1.937   4.985  1.00  0.820          O  
ATOM   9611  ND2 ASN A 623     -73.207  -0.436   6.552  1.00  0.820          N  
ATOM   9612  H   ASN A 623     -70.361   0.168   1.930  1.00  0.660          H  
ATOM   9613  HA  ASN A 623     -71.384  -1.888   3.734  1.00  0.720          H  
ATOM   9614 1HB  ASN A 623     -71.699   0.551   4.852  1.00  0.980          H  
ATOM   9615 2HB  ASN A 623     -73.102   0.562   3.804  1.00  0.980          H  
ATOM   9616 1HD2 ASN A 623     -73.708  -0.929   7.265  1.00  0.980          H  
ATOM   9617 2HD2 ASN A 623     -72.718   0.407   6.779  1.00  0.980          H  
ATOM   9618  N   SER A 624     -73.696  -1.857   2.303  1.00  0.670          N  
ATOM   9619  CA  SER A 624     -74.616  -2.116   1.201  1.00  0.730          C  
ATOM   9620  C   SER A 624     -75.739  -1.097   1.186  1.00  0.660          C  
ATOM   9621  O   SER A 624     -76.565  -1.083   2.096  1.00  1.140          O  
ATOM   9622  CB  SER A 624     -75.234  -3.475   1.266  1.00  1.000          C  
ATOM   9623  OG  SER A 624     -76.178  -3.564   0.252  1.00  1.000          O  
ATOM   9624  H   SER A 624     -73.919  -2.156   3.247  1.00  0.800          H  
ATOM   9625  HA  SER A 624     -74.052  -2.080   0.282  1.00  0.880          H  
ATOM   9626 1HB  SER A 624     -74.478  -4.245   1.129  1.00  1.200          H  
ATOM   9627 2HB  SER A 624     -75.706  -3.630   2.233  1.00  1.200          H  
ATOM   9628  HG  SER A 624     -76.638  -4.408   0.369  1.00  1.200          H  
ATOM   9629  N   PRO A 625     -75.857  -0.242   0.163  1.00  0.890          N  
ATOM   9630  CA  PRO A 625     -76.822   0.834   0.114  1.00  1.030          C  
ATOM   9631  C   PRO A 625     -78.237   0.429  -0.271  1.00  0.840          C  
ATOM   9632  O   PRO A 625     -78.812   1.043  -1.155  1.00  1.260          O  
ATOM   9633  CB  PRO A 625     -76.221   1.728  -0.980  1.00  1.540          C  
ATOM   9634  CG  PRO A 625     -75.583   0.747  -1.942  1.00  1.540          C  
ATOM   9635  CD  PRO A 625     -75.008  -0.355  -1.050  1.00  1.540          C  
ATOM   9636  HA  PRO A 625     -76.823   1.354   1.082  1.00  1.240          H  
ATOM   9637 1HB  PRO A 625     -77.001   2.342  -1.454  1.00  1.850          H  
ATOM   9638 2HB  PRO A 625     -75.500   2.427  -0.546  1.00  1.850          H  
ATOM   9639 1HG  PRO A 625     -76.340   0.367  -2.650  1.00  1.850          H  
ATOM   9640 2HG  PRO A 625     -74.810   1.257  -2.546  1.00  1.850          H  
ATOM   9641 1HD  PRO A 625     -75.145  -1.345  -1.537  1.00  1.850          H  
ATOM   9642 2HD  PRO A 625     -73.947  -0.138  -0.830  1.00  1.850          H  
ATOM   9643  N   ALA A 626     -78.783  -0.604   0.341  1.00  0.950          N  
ATOM   9644  CA  ALA A 626     -80.191  -0.935   0.147  1.00  1.280          C  
ATOM   9645  C   ALA A 626     -80.577  -2.122   0.973  1.00  1.520          C  
ATOM   9646  O   ALA A 626     -79.873  -3.124   1.001  1.00  1.940          O  
ATOM   9647  CB  ALA A 626     -80.558  -1.222  -1.298  1.00  1.660          C  
ATOM   9648  H   ALA A 626     -78.224  -1.075   1.056  1.00  1.140          H  
ATOM   9649  HA  ALA A 626     -80.778  -0.081   0.485  1.00  1.540          H  
ATOM   9650 1HB  ALA A 626     -81.609  -1.443  -1.347  1.00  1.990          H  
ATOM   9651 2HB  ALA A 626     -80.357  -0.408  -1.969  1.00  1.990          H  
ATOM   9652 3HB  ALA A 626     -80.019  -2.037  -1.585  1.00  1.990          H  
ATOM   9653  N   ALA A 627     -81.800  -2.113   1.476  1.00  2.290          N  
ATOM   9654  CA  ALA A 627     -82.325  -3.280   2.177  1.00  3.320          C  
ATOM   9655  C   ALA A 627     -82.359  -4.498   1.256  1.00  3.430          C  
ATOM   9656  O   ALA A 627     -82.189  -5.634   1.691  1.00  4.090          O  
ATOM   9657  CB  ALA A 627     -83.720  -2.997   2.700  1.00  4.240          C  
ATOM   9658  H   ALA A 627     -82.356  -1.272   1.418  1.00  2.750          H  
ATOM   9659  HA  ALA A 627     -81.663  -3.502   3.013  1.00  3.980          H  
ATOM   9660 1HB  ALA A 627     -84.087  -3.872   3.237  1.00  5.080          H  
ATOM   9661 2HB  ALA A 627     -83.691  -2.143   3.376  1.00  5.080          H  
ATOM   9662 3HB  ALA A 627     -84.384  -2.780   1.866  1.00  5.080          H  
ATOM   9663  N   ARG A 628     -82.592  -4.242  -0.029  1.00  3.150          N  
ATOM   9664  CA  ARG A 628     -82.712  -5.265  -1.056  1.00  3.460          C  
ATOM   9665  C   ARG A 628     -81.404  -5.607  -1.789  1.00  3.100          C  
ATOM   9666  O   ARG A 628     -81.441  -6.327  -2.789  1.00  3.340          O  
ATOM   9667  CB  ARG A 628     -83.744  -4.843  -2.093  1.00  4.720          C  
ATOM   9668  CG  ARG A 628     -83.317  -3.661  -2.926  1.00  4.720          C  
ATOM   9669  CD  ARG A 628     -84.280  -3.273  -3.950  1.00  4.720          C  
ATOM   9670  NE  ARG A 628     -83.828  -2.062  -4.637  1.00  4.720          N  
ATOM   9671  CZ  ARG A 628     -82.935  -2.020  -5.657  1.00  4.720          C  
ATOM   9672  NH1 ARG A 628     -82.374  -3.124  -6.115  1.00  4.720          N  
ATOM   9673  NH2 ARG A 628     -82.620  -0.852  -6.197  1.00  4.720          N  
ATOM   9674  H   ARG A 628     -82.730  -3.283  -0.302  1.00  3.780          H  
ATOM   9675  HA  ARG A 628     -83.072  -6.174  -0.574  1.00  4.150          H  
ATOM   9676 1HB  ARG A 628     -83.947  -5.673  -2.768  1.00  5.660          H  
ATOM   9677 2HB  ARG A 628     -84.678  -4.585  -1.595  1.00  5.660          H  
ATOM   9678 1HG  ARG A 628     -83.156  -2.808  -2.291  1.00  5.660          H  
ATOM   9679 2HG  ARG A 628     -82.411  -3.912  -3.436  1.00  5.660          H  
ATOM   9680 1HD  ARG A 628     -84.401  -4.072  -4.679  1.00  5.660          H  
ATOM   9681 2HD  ARG A 628     -85.242  -3.061  -3.483  1.00  5.660          H  
ATOM   9682  HE  ARG A 628     -84.227  -1.181  -4.331  1.00  5.660          H  
ATOM   9683 1HH1 ARG A 628     -82.603  -4.020  -5.708  1.00  5.660          H  
ATOM   9684 2HH1 ARG A 628     -81.709  -3.078  -6.873  1.00  5.660          H  
ATOM   9685 1HH2 ARG A 628     -83.045  -0.002  -5.850  1.00  5.660          H  
ATOM   9686 2HH2 ARG A 628     -81.955  -0.806  -6.955  1.00  5.660          H  
ATOM   9687  N   VAL A 629     -80.264  -5.059  -1.358  1.00  2.860          N  
ATOM   9688  CA  VAL A 629     -78.995  -5.324  -2.043  1.00  2.680          C  
ATOM   9689  C   VAL A 629     -77.993  -6.058  -1.157  1.00  2.580          C  
ATOM   9690  O   VAL A 629     -77.688  -5.650  -0.040  1.00  3.140          O  
ATOM   9691  CB  VAL A 629     -78.396  -4.006  -2.614  1.00  3.820          C  
ATOM   9692  CG1 VAL A 629     -77.031  -4.194  -3.230  1.00  3.820          C  
ATOM   9693  CG2 VAL A 629     -79.335  -3.498  -3.723  1.00  3.820          C  
ATOM   9694  H   VAL A 629     -80.258  -4.498  -0.497  1.00  3.430          H  
ATOM   9695  HA  VAL A 629     -79.206  -5.964  -2.897  1.00  3.220          H  
ATOM   9696  HB  VAL A 629     -78.286  -3.282  -1.811  1.00  4.590          H  
ATOM   9697 1HG1 VAL A 629     -76.680  -3.237  -3.617  1.00  4.590          H  
ATOM   9698 2HG1 VAL A 629     -76.353  -4.514  -2.470  1.00  4.590          H  
ATOM   9699 3HG1 VAL A 629     -77.076  -4.919  -4.041  1.00  4.590          H  
ATOM   9700 1HG2 VAL A 629     -78.946  -2.566  -4.131  1.00  4.590          H  
ATOM   9701 2HG2 VAL A 629     -79.403  -4.243  -4.512  1.00  4.590          H  
ATOM   9702 3HG2 VAL A 629     -80.306  -3.328  -3.329  1.00  4.590          H  
ATOM   9703  N   GLY A 630     -77.494  -7.185  -1.669  1.00  2.430          N  
ATOM   9704  CA  GLY A 630     -76.526  -8.025  -0.951  1.00  2.540          C  
ATOM   9705  C   GLY A 630     -75.062  -7.672  -1.252  1.00  1.890          C  
ATOM   9706  O   GLY A 630     -74.141  -8.348  -0.797  1.00  2.210          O  
ATOM   9707  H   GLY A 630     -77.821  -7.469  -2.584  1.00  2.920          H  
ATOM   9708 1HA  GLY A 630     -76.704  -7.937   0.121  1.00  3.050          H  
ATOM   9709 2HA  GLY A 630     -76.702  -9.069  -1.209  1.00  3.050          H  
ATOM   9710  N   THR A 631     -74.861  -6.629  -2.041  1.00  1.660          N  
ATOM   9711  CA  THR A 631     -73.542  -6.172  -2.480  1.00  1.490          C  
ATOM   9712  C   THR A 631     -73.101  -4.869  -1.811  1.00  1.000          C  
ATOM   9713  O   THR A 631     -73.810  -3.866  -1.849  1.00  1.550          O  
ATOM   9714  CB  THR A 631     -73.515  -5.986  -4.020  1.00  2.150          C  
ATOM   9715  OG1 THR A 631     -73.756  -7.246  -4.662  1.00  2.150          O  
ATOM   9716  CG2 THR A 631     -72.180  -5.436  -4.492  1.00  2.150          C  
ATOM   9717  H   THR A 631     -75.678  -6.132  -2.350  1.00  1.990          H  
ATOM   9718  HA  THR A 631     -72.812  -6.939  -2.221  1.00  1.790          H  
ATOM   9719  HB  THR A 631     -74.300  -5.290  -4.310  1.00  2.580          H  
ATOM   9720  HG1 THR A 631     -74.657  -7.521  -4.507  1.00  2.580          H  
ATOM   9721 1HG2 THR A 631     -72.204  -5.323  -5.574  1.00  2.580          H  
ATOM   9722 2HG2 THR A 631     -71.981  -4.463  -4.041  1.00  2.580          H  
ATOM   9723 3HG2 THR A 631     -71.385  -6.127  -4.218  1.00  2.580          H  
ATOM   9724  N   ASN A 632     -71.891  -4.893  -1.247  1.00  0.690          N  
ATOM   9725  CA  ASN A 632     -71.311  -3.729  -0.581  1.00  0.700          C  
ATOM   9726  C   ASN A 632     -70.487  -2.858  -1.523  1.00  0.550          C  
ATOM   9727  O   ASN A 632     -69.785  -3.359  -2.412  1.00  0.610          O  
ATOM   9728  CB  ASN A 632     -70.435  -4.146   0.579  1.00  0.980          C  
ATOM   9729  CG  ASN A 632     -71.149  -4.799   1.710  1.00  0.980          C  
ATOM   9730  OD1 ASN A 632     -72.160  -4.334   2.235  1.00  0.980          O  
ATOM   9731  ND2 ASN A 632     -70.619  -5.918   2.110  1.00  0.980          N  
ATOM   9732  H   ASN A 632     -71.379  -5.764  -1.270  1.00  0.830          H  
ATOM   9733  HA  ASN A 632     -72.118  -3.112  -0.206  1.00  0.840          H  
ATOM   9734 1HB  ASN A 632     -69.664  -4.822   0.218  1.00  1.170          H  
ATOM   9735 2HB  ASN A 632     -69.939  -3.255   0.966  1.00  1.170          H  
ATOM   9736 1HD2 ASN A 632     -71.034  -6.430   2.864  1.00  1.170          H  
ATOM   9737 2HD2 ASN A 632     -69.800  -6.269   1.657  1.00  1.170          H  
ATOM   9738  N   SER A 633     -70.467  -1.563  -1.229  1.00  0.470          N  
ATOM   9739  CA  SER A 633     -69.690  -0.579  -1.970  1.00  0.450          C  
ATOM   9740  C   SER A 633     -69.322   0.614  -1.091  1.00  0.460          C  
ATOM   9741  O   SER A 633     -69.765   0.723   0.058  1.00  0.490          O  
ATOM   9742  CB  SER A 633     -70.464  -0.075  -3.168  1.00  0.640          C  
ATOM   9743  OG  SER A 633     -71.558   0.691  -2.762  1.00  0.640          O  
ATOM   9744  H   SER A 633     -71.070  -1.239  -0.472  1.00  0.560          H  
ATOM   9745  HA  SER A 633     -68.775  -1.050  -2.319  1.00  0.540          H  
ATOM   9746 1HB  SER A 633     -69.813   0.528  -3.794  1.00  0.770          H  
ATOM   9747 2HB  SER A 633     -70.806  -0.920  -3.765  1.00  0.770          H  
ATOM   9748  HG  SER A 633     -71.901   1.106  -3.557  1.00  0.770          H  
ATOM   9749  N   ILE A 634     -68.467   1.496  -1.609  1.00  0.470          N  
ATOM   9750  CA  ILE A 634     -68.102   2.690  -0.858  1.00  0.480          C  
ATOM   9751  C   ILE A 634     -69.163   3.748  -1.096  1.00  0.490          C  
ATOM   9752  O   ILE A 634     -69.505   4.051  -2.242  1.00  0.500          O  
ATOM   9753  CB  ILE A 634     -66.705   3.228  -1.221  1.00  0.670          C  
ATOM   9754  CG1 ILE A 634     -65.661   2.148  -0.895  1.00  0.670          C  
ATOM   9755  CG2 ILE A 634     -66.424   4.524  -0.390  1.00  0.670          C  
ATOM   9756  CD1 ILE A 634     -64.297   2.414  -1.418  1.00  0.670          C  
ATOM   9757  H   ILE A 634     -68.116   1.360  -2.543  1.00  0.560          H  
ATOM   9758  HA  ILE A 634     -68.099   2.452   0.202  1.00  0.580          H  
ATOM   9759  HB  ILE A 634     -66.654   3.448  -2.290  1.00  0.800          H  
ATOM   9760 1HG1 ILE A 634     -65.599   2.031   0.188  1.00  0.800          H  
ATOM   9761 2HG1 ILE A 634     -65.989   1.209  -1.328  1.00  0.800          H  
ATOM   9762 1HG2 ILE A 634     -65.446   4.921  -0.623  1.00  0.800          H  
ATOM   9763 2HG2 ILE A 634     -67.162   5.280  -0.614  1.00  0.800          H  
ATOM   9764 3HG2 ILE A 634     -66.473   4.287   0.677  1.00  0.800          H  
ATOM   9765 1HD1 ILE A 634     -63.659   1.582  -1.145  1.00  0.800          H  
ATOM   9766 2HD1 ILE A 634     -64.345   2.497  -2.503  1.00  0.800          H  
ATOM   9767 3HD1 ILE A 634     -63.885   3.326  -1.003  1.00  0.800          H  
ATOM   9768  N   ILE A 635     -69.689   4.251   0.004  1.00  0.490          N  
ATOM   9769  CA  ILE A 635     -70.765   5.214   0.071  1.00  0.510          C  
ATOM   9770  C   ILE A 635     -70.267   6.525   0.651  1.00  0.490          C  
ATOM   9771  O   ILE A 635     -69.543   6.542   1.649  1.00  0.510          O  
ATOM   9772  CB  ILE A 635     -71.891   4.650   0.972  1.00  0.710          C  
ATOM   9773  CG1 ILE A 635     -72.406   3.291   0.362  1.00  0.710          C  
ATOM   9774  CG2 ILE A 635     -73.051   5.699   1.094  1.00  0.710          C  
ATOM   9775  CD1 ILE A 635     -73.244   2.448   1.308  1.00  0.710          C  
ATOM   9776  H   ILE A 635     -69.308   3.903   0.887  1.00  0.590          H  
ATOM   9777  HA  ILE A 635     -71.149   5.392  -0.931  1.00  0.610          H  
ATOM   9778  HB  ILE A 635     -71.486   4.430   1.964  1.00  0.850          H  
ATOM   9779 1HG1 ILE A 635     -72.992   3.505  -0.531  1.00  0.850          H  
ATOM   9780 2HG1 ILE A 635     -71.555   2.682   0.073  1.00  0.850          H  
ATOM   9781 1HG2 ILE A 635     -73.842   5.312   1.725  1.00  0.850          H  
ATOM   9782 2HG2 ILE A 635     -72.687   6.622   1.531  1.00  0.850          H  
ATOM   9783 3HG2 ILE A 635     -73.456   5.914   0.098  1.00  0.850          H  
ATOM   9784 1HD1 ILE A 635     -73.532   1.531   0.810  1.00  0.850          H  
ATOM   9785 2HD1 ILE A 635     -72.644   2.207   2.182  1.00  0.850          H  
ATOM   9786 3HD1 ILE A 635     -74.133   2.981   1.615  1.00  0.850          H  
ATOM   9787  N   ALA A 636     -70.593   7.625  -0.008  1.00  0.500          N  
ATOM   9788  CA  ALA A 636     -70.221   8.934   0.508  1.00  0.480          C  
ATOM   9789  C   ALA A 636     -71.472   9.553   1.142  1.00  0.510          C  
ATOM   9790  O   ALA A 636     -72.593   9.369   0.656  1.00  0.510          O  
ATOM   9791  CB  ALA A 636     -69.619   9.802  -0.581  1.00  0.680          C  
ATOM   9792  H   ALA A 636     -71.195   7.532  -0.830  1.00  0.600          H  
ATOM   9793  HA  ALA A 636     -69.479   8.809   1.293  1.00  0.580          H  
ATOM   9794 1HB  ALA A 636     -69.340  10.763  -0.152  1.00  0.820          H  
ATOM   9795 2HB  ALA A 636     -68.736   9.312  -0.969  1.00  0.820          H  
ATOM   9796 3HB  ALA A 636     -70.313   9.953  -1.376  1.00  0.820          H  
ATOM   9797  N   TYR A 637     -71.291  10.297   2.212  1.00  0.550          N  
ATOM   9798  CA  TYR A 637     -72.423  10.900   2.888  1.00  0.600          C  
ATOM   9799  C   TYR A 637     -72.101  12.127   3.717  1.00  0.590          C  
ATOM   9800  O   TYR A 637     -70.956  12.381   4.097  1.00  0.560          O  
ATOM   9801  CB  TYR A 637     -73.058   9.835   3.789  1.00  0.820          C  
ATOM   9802  CG  TYR A 637     -72.052   9.176   4.742  1.00  0.820          C  
ATOM   9803  CD1 TYR A 637     -71.763   9.695   5.989  1.00  0.820          C  
ATOM   9804  CD2 TYR A 637     -71.431   8.028   4.346  1.00  0.820          C  
ATOM   9805  CE1 TYR A 637     -70.852   9.093   6.808  1.00  0.820          C  
ATOM   9806  CE2 TYR A 637     -70.531   7.430   5.154  1.00  0.820          C  
ATOM   9807  CZ  TYR A 637     -70.219   7.949   6.382  1.00  0.820          C  
ATOM   9808  OH  TYR A 637     -69.253   7.336   7.167  1.00  0.820          O  
ATOM   9809  H   TYR A 637     -70.352  10.404   2.597  1.00  0.660          H  
ATOM   9810  HA  TYR A 637     -73.145  11.206   2.130  1.00  0.720          H  
ATOM   9811 1HB  TYR A 637     -73.836  10.298   4.395  1.00  0.980          H  
ATOM   9812 2HB  TYR A 637     -73.526   9.063   3.187  1.00  0.980          H  
ATOM   9813  HD1 TYR A 637     -72.234  10.566   6.316  1.00  0.980          H  
ATOM   9814  HD2 TYR A 637     -71.647   7.595   3.375  1.00  0.980          H  
ATOM   9815  HE1 TYR A 637     -70.637   9.530   7.775  1.00  0.980          H  
ATOM   9816  HE2 TYR A 637     -70.059   6.541   4.811  1.00  0.980          H  
ATOM   9817  HH  TYR A 637     -68.735   6.740   6.610  1.00  0.980          H  
ATOM   9818  N   ALA A 638     -73.140  12.906   4.002  1.00  0.650          N  
ATOM   9819  CA  ALA A 638     -73.011  14.027   4.912  1.00  0.640          C  
ATOM   9820  C   ALA A 638     -72.732  13.509   6.307  1.00  0.630          C  
ATOM   9821  O   ALA A 638     -73.271  12.469   6.698  1.00  0.660          O  
ATOM   9822  CB  ALA A 638     -74.276  14.864   4.913  1.00  0.900          C  
ATOM   9823  H   ALA A 638     -74.044  12.686   3.604  1.00  0.780          H  
ATOM   9824  HA  ALA A 638     -72.165  14.641   4.598  1.00  0.770          H  
ATOM   9825 1HB  ALA A 638     -74.151  15.700   5.605  1.00  1.080          H  
ATOM   9826 2HB  ALA A 638     -74.460  15.244   3.910  1.00  1.080          H  
ATOM   9827 3HB  ALA A 638     -75.113  14.254   5.229  1.00  1.080          H  
ATOM   9828  N   MET A 639     -71.918  14.218   7.063  1.00  0.620          N  
ATOM   9829  CA  MET A 639     -71.681  13.778   8.422  1.00  0.630          C  
ATOM   9830  C   MET A 639     -72.874  14.167   9.264  1.00  0.650          C  
ATOM   9831  O   MET A 639     -73.349  15.302   9.172  1.00  0.690          O  
ATOM   9832  CB  MET A 639     -70.436  14.462   8.987  1.00  0.880          C  
ATOM   9833  CG  MET A 639     -69.139  14.103   8.306  1.00  0.880          C  
ATOM   9834  SD  MET A 639     -67.710  14.925   9.066  1.00  0.880          S  
ATOM   9835  CE  MET A 639     -66.345  14.581   7.954  1.00  0.880          C  
ATOM   9836  H   MET A 639     -71.447  15.040   6.674  1.00  0.740          H  
ATOM   9837  HA  MET A 639     -71.572  12.693   8.447  1.00  0.760          H  
ATOM   9838 1HB  MET A 639     -70.557  15.542   8.912  1.00  1.050          H  
ATOM   9839 2HB  MET A 639     -70.347  14.215  10.049  1.00  1.050          H  
ATOM   9840 1HG  MET A 639     -69.019  13.054   8.371  1.00  1.050          H  
ATOM   9841 2HG  MET A 639     -69.176  14.357   7.262  1.00  1.050          H  
ATOM   9842 1HE  MET A 639     -65.440  15.047   8.336  1.00  1.050          H  
ATOM   9843 2HE  MET A 639     -66.185  13.519   7.876  1.00  1.050          H  
ATOM   9844 3HE  MET A 639     -66.570  14.987   6.975  1.00  1.050          H  
ATOM   9845  N   SER A 640     -73.358  13.257  10.090  1.00  0.650          N  
ATOM   9846  CA  SER A 640     -74.424  13.634  10.977  1.00  0.680          C  
ATOM   9847  C   SER A 640     -73.830  14.187  12.249  1.00  0.770          C  
ATOM   9848  O   SER A 640     -72.696  13.872  12.621  1.00  0.900          O  
ATOM   9849  CB  SER A 640     -75.314  12.454  11.318  1.00  0.940          C  
ATOM   9850  OG  SER A 640     -74.628  11.501  12.084  1.00  0.940          O  
ATOM   9851  H   SER A 640     -72.992  12.304  10.112  1.00  0.780          H  
ATOM   9852  HA  SER A 640     -75.026  14.412  10.507  1.00  0.820          H  
ATOM   9853 1HB  SER A 640     -76.185  12.808  11.869  1.00  1.130          H  
ATOM   9854 2HB  SER A 640     -75.672  11.991  10.407  1.00  1.130          H  
ATOM   9855  HG  SER A 640     -75.275  10.829  12.308  1.00  1.130          H  
ATOM   9856  N   ILE A 641     -74.611  14.993  12.921  1.00  0.760          N  
ATOM   9857  CA  ILE A 641     -74.313  15.456  14.250  1.00  0.910          C  
ATOM   9858  C   ILE A 641     -75.641  15.256  14.898  1.00  0.900          C  
ATOM   9859  O   ILE A 641     -76.523  15.373  14.068  1.00  1.440          O  
ATOM   9860  CB  ILE A 641     -73.901  16.943  14.292  1.00  1.210          C  
ATOM   9861  CG1 ILE A 641     -72.662  17.177  13.372  1.00  1.210          C  
ATOM   9862  CG2 ILE A 641     -73.619  17.347  15.748  1.00  1.210          C  
ATOM   9863  CD1 ILE A 641     -72.268  18.629  13.180  1.00  1.210          C  
ATOM   9864  H   ILE A 641     -75.504  15.249  12.520  1.00  0.910          H  
ATOM   9865  HA  ILE A 641     -73.564  14.826  14.729  1.00  1.090          H  
ATOM   9866  HB  ILE A 641     -74.717  17.552  13.905  1.00  1.460          H  
ATOM   9867 1HG1 ILE A 641     -71.816  16.630  13.782  1.00  1.460          H  
ATOM   9868 2HG1 ILE A 641     -72.880  16.781  12.385  1.00  1.460          H  
ATOM   9869 1HG2 ILE A 641     -73.350  18.394  15.806  1.00  1.460          H  
ATOM   9870 2HG2 ILE A 641     -74.509  17.184  16.353  1.00  1.460          H  
ATOM   9871 3HG2 ILE A 641     -72.801  16.742  16.139  1.00  1.460          H  
ATOM   9872 1HD1 ILE A 641     -71.408  18.676  12.512  1.00  1.460          H  
ATOM   9873 2HD1 ILE A 641     -73.101  19.175  12.736  1.00  1.460          H  
ATOM   9874 3HD1 ILE A 641     -72.003  19.083  14.127  1.00  1.460          H  
ATOM   9875  N   GLY A 642     -75.735  14.205  15.682  1.00  1.010          N  
ATOM   9876  CA  GLY A 642     -76.712  14.302  16.759  1.00  0.990          C  
ATOM   9877  C   GLY A 642     -78.168  14.187  16.283  1.00  0.840          C  
ATOM   9878  O   GLY A 642     -78.592  14.852  15.345  1.00  0.800          O  
ATOM   9879  H   GLY A 642     -75.804  13.322  15.202  1.00  1.210          H  
ATOM   9880 1HA  GLY A 642     -76.512  13.522  17.492  1.00  1.190          H  
ATOM   9881 2HA  GLY A 642     -76.581  15.253  17.273  1.00  1.190          H  
ATOM   9882  N   ALA A 643     -78.985  13.428  16.979  1.00  0.870          N  
ATOM   9883  CA  ALA A 643     -80.400  13.500  16.652  1.00  0.790          C  
ATOM   9884  C   ALA A 643     -80.884  14.902  16.990  1.00  0.710          C  
ATOM   9885  O   ALA A 643     -80.428  15.484  17.977  1.00  0.820          O  
ATOM   9886  CB  ALA A 643     -81.199  12.463  17.420  1.00  1.140          C  
ATOM   9887  H   ALA A 643     -78.648  12.852  17.736  1.00  1.040          H  
ATOM   9888  HA  ALA A 643     -80.524  13.339  15.581  1.00  0.950          H  
ATOM   9889 1HB  ALA A 643     -82.255  12.556  17.155  1.00  1.370          H  
ATOM   9890 2HB  ALA A 643     -80.845  11.466  17.167  1.00  1.370          H  
ATOM   9891 3HB  ALA A 643     -81.080  12.632  18.488  1.00  1.370          H  
ATOM   9892  N   GLU A 644     -81.816  15.435  16.216  1.00  0.670          N  
ATOM   9893  CA  GLU A 644     -82.376  16.732  16.551  1.00  0.720          C  
ATOM   9894  C   GLU A 644     -83.581  16.527  17.445  1.00  0.660          C  
ATOM   9895  O   GLU A 644     -84.308  15.543  17.292  1.00  0.680          O  
ATOM   9896  CB  GLU A 644     -82.778  17.500  15.290  1.00  0.990          C  
ATOM   9897  CG  GLU A 644     -81.610  17.872  14.381  1.00  0.990          C  
ATOM   9898  CD  GLU A 644     -82.042  18.642  13.157  1.00  0.990          C  
ATOM   9899  OE1 GLU A 644     -83.225  18.782  12.959  1.00  0.990          O  
ATOM   9900  OE2 GLU A 644     -81.191  19.088  12.425  1.00  0.990          O  
ATOM   9901  H   GLU A 644     -82.143  14.938  15.401  1.00  0.800          H  
ATOM   9902  HA  GLU A 644     -81.633  17.313  17.099  1.00  0.860          H  
ATOM   9903 1HB  GLU A 644     -83.479  16.901  14.710  1.00  1.190          H  
ATOM   9904 2HB  GLU A 644     -83.290  18.419  15.574  1.00  1.190          H  
ATOM   9905 1HG  GLU A 644     -80.905  18.476  14.948  1.00  1.190          H  
ATOM   9906 2HG  GLU A 644     -81.094  16.960  14.074  1.00  1.190          H  
ATOM   9907  N   SER A 645     -83.818  17.463  18.347  1.00  0.830          N  
ATOM   9908  CA  SER A 645     -84.989  17.400  19.195  1.00  0.910          C  
ATOM   9909  C   SER A 645     -85.388  18.788  19.641  1.00  0.940          C  
ATOM   9910  O   SER A 645     -84.560  19.696  19.728  1.00  1.260          O  
ATOM   9911  CB  SER A 645     -84.714  16.530  20.405  1.00  1.240          C  
ATOM   9912  OG  SER A 645     -83.739  17.110  21.230  1.00  1.240          O  
ATOM   9913  H   SER A 645     -83.176  18.235  18.453  1.00  1.000          H  
ATOM   9914  HA  SER A 645     -85.815  16.971  18.626  1.00  1.090          H  
ATOM   9915 1HB  SER A 645     -85.636  16.396  20.971  1.00  1.490          H  
ATOM   9916 2HB  SER A 645     -84.382  15.546  20.078  1.00  1.490          H  
ATOM   9917  HG  SER A 645     -83.588  16.484  21.939  1.00  1.490          H  
ATOM   9918  N   SER A 646     -86.668  18.955  19.907  1.00  1.150          N  
ATOM   9919  CA  SER A 646     -87.202  20.197  20.417  1.00  1.200          C  
ATOM   9920  C   SER A 646     -87.093  20.275  21.927  1.00  1.060          C  
ATOM   9921  O   SER A 646     -86.862  19.271  22.607  1.00  1.030          O  
ATOM   9922  CB  SER A 646     -88.646  20.345  19.979  1.00  1.660          C  
ATOM   9923  OG  SER A 646     -89.451  19.352  20.556  1.00  1.660          O  
ATOM   9924  H   SER A 646     -87.306  18.181  19.790  1.00  1.380          H  
ATOM   9925  HA  SER A 646     -86.623  21.020  19.994  1.00  1.440          H  
ATOM   9926 1HB  SER A 646     -89.015  21.328  20.270  1.00  1.990          H  
ATOM   9927 2HB  SER A 646     -88.705  20.281  18.894  1.00  1.990          H  
ATOM   9928  HG  SER A 646     -90.348  19.526  20.252  1.00  1.990          H  
ATOM   9929  N   ILE A 647     -87.306  21.473  22.454  1.00  1.040          N  
ATOM   9930  CA  ILE A 647     -87.318  21.705  23.887  1.00  0.950          C  
ATOM   9931  C   ILE A 647     -88.699  22.143  24.334  1.00  0.930          C  
ATOM   9932  O   ILE A 647     -89.236  23.137  23.840  1.00  1.010          O  
ATOM   9933  CB  ILE A 647     -86.281  22.778  24.281  1.00  1.370          C  
ATOM   9934  CG1 ILE A 647     -84.861  22.276  23.884  1.00  1.370          C  
ATOM   9935  CG2 ILE A 647     -86.389  23.109  25.798  1.00  1.370          C  
ATOM   9936  CD1 ILE A 647     -83.764  23.316  23.980  1.00  1.370          C  
ATOM   9937  H   ILE A 647     -87.480  22.247  21.829  1.00  1.250          H  
ATOM   9938  HA  ILE A 647     -87.072  20.775  24.397  1.00  1.140          H  
ATOM   9939  HB  ILE A 647     -86.471  23.686  23.710  1.00  1.640          H  
ATOM   9940 1HG1 ILE A 647     -84.599  21.434  24.523  1.00  1.640          H  
ATOM   9941 2HG1 ILE A 647     -84.888  21.926  22.854  1.00  1.640          H  
ATOM   9942 1HG2 ILE A 647     -85.669  23.872  26.067  1.00  1.640          H  
ATOM   9943 2HG2 ILE A 647     -87.382  23.480  26.036  1.00  1.640          H  
ATOM   9944 3HG2 ILE A 647     -86.194  22.209  26.382  1.00  1.640          H  
ATOM   9945 1HD1 ILE A 647     -82.819  22.868  23.673  1.00  1.640          H  
ATOM   9946 2HD1 ILE A 647     -83.997  24.153  23.320  1.00  1.640          H  
ATOM   9947 3HD1 ILE A 647     -83.669  23.677  24.997  1.00  1.640          H  
ATOM   9948  N   ALA A 648     -89.258  21.445  25.317  1.00  0.860          N  
ATOM   9949  CA  ALA A 648     -90.590  21.770  25.823  1.00  0.880          C  
ATOM   9950  C   ALA A 648     -90.545  22.973  26.762  1.00  0.890          C  
ATOM   9951  O   ALA A 648     -90.737  22.846  27.970  1.00  1.040          O  
ATOM   9952  CB  ALA A 648     -91.182  20.575  26.550  1.00  1.220          C  
ATOM   9953  H   ALA A 648     -88.754  20.651  25.688  1.00  1.030          H  
ATOM   9954  HA  ALA A 648     -91.225  22.027  24.975  1.00  1.060          H  
ATOM   9955 1HB  ALA A 648     -92.182  20.826  26.902  1.00  1.470          H  
ATOM   9956 2HB  ALA A 648     -91.238  19.726  25.870  1.00  1.470          H  
ATOM   9957 3HB  ALA A 648     -90.552  20.319  27.401  1.00  1.470          H  
ATOM   9958  N   TYR A 649     -90.261  24.130  26.190  1.00  0.860          N  
ATOM   9959  CA  TYR A 649     -90.139  25.382  26.922  1.00  0.890          C  
ATOM   9960  C   TYR A 649     -91.482  26.013  27.256  1.00  0.860          C  
ATOM   9961  O   TYR A 649     -92.382  26.056  26.415  1.00  0.880          O  
ATOM   9962  CB  TYR A 649     -89.324  26.419  26.132  1.00  1.230          C  
ATOM   9963  CG  TYR A 649     -89.195  27.733  26.909  1.00  1.230          C  
ATOM   9964  CD1 TYR A 649     -88.208  27.874  27.865  1.00  1.230          C  
ATOM   9965  CD2 TYR A 649     -90.114  28.769  26.704  1.00  1.230          C  
ATOM   9966  CE1 TYR A 649     -88.137  29.031  28.618  1.00  1.230          C  
ATOM   9967  CE2 TYR A 649     -90.044  29.915  27.463  1.00  1.230          C  
ATOM   9968  CZ  TYR A 649     -89.059  30.047  28.421  1.00  1.230          C  
ATOM   9969  OH  TYR A 649     -88.999  31.176  29.216  1.00  1.230          O  
ATOM   9970  H   TYR A 649     -90.098  24.100  25.181  1.00  1.030          H  
ATOM   9971  HA  TYR A 649     -89.631  25.178  27.864  1.00  1.070          H  
ATOM   9972 1HB  TYR A 649     -88.325  26.032  25.927  1.00  1.480          H  
ATOM   9973 2HB  TYR A 649     -89.808  26.623  25.179  1.00  1.480          H  
ATOM   9974  HD1 TYR A 649     -87.496  27.069  28.038  1.00  1.480          H  
ATOM   9975  HD2 TYR A 649     -90.904  28.659  25.960  1.00  1.480          H  
ATOM   9976  HE1 TYR A 649     -87.367  29.134  29.380  1.00  1.480          H  
ATOM   9977  HE2 TYR A 649     -90.773  30.712  27.318  1.00  1.480          H  
ATOM   9978  HH  TYR A 649     -89.843  31.660  29.161  1.00  1.480          H  
ATOM   9979  N   SER A 650     -91.591  26.557  28.462  1.00  0.850          N  
ATOM   9980  CA  SER A 650     -92.745  27.337  28.877  1.00  0.850          C  
ATOM   9981  C   SER A 650     -92.186  28.304  29.892  1.00  0.890          C  
ATOM   9982  O   SER A 650     -91.065  28.123  30.364  1.00  0.930          O  
ATOM   9983  CB  SER A 650     -93.797  26.523  29.580  1.00  1.190          C  
ATOM   9984  OG  SER A 650     -93.360  26.242  30.865  1.00  1.190          O  
ATOM   9985  H   SER A 650     -90.847  26.431  29.137  1.00  1.020          H  
ATOM   9986  HA  SER A 650     -93.162  27.884  28.030  1.00  1.020          H  
ATOM   9987 1HB  SER A 650     -94.739  27.068  29.618  1.00  1.430          H  
ATOM   9988 2HB  SER A 650     -93.968  25.595  29.037  1.00  1.430          H  
ATOM   9989  HG  SER A 650     -94.012  25.613  31.249  1.00  1.430          H  
ATOM   9990  N   ASN A 651     -92.971  29.276  30.322  1.00  0.970          N  
ATOM   9991  CA  ASN A 651     -92.441  30.217  31.301  1.00  1.030          C  
ATOM   9992  C   ASN A 651     -92.657  29.743  32.744  1.00  0.940          C  
ATOM   9993  O   ASN A 651     -92.345  30.465  33.691  1.00  1.010          O  
ATOM   9994  CB  ASN A 651     -93.069  31.580  31.089  1.00  1.420          C  
ATOM   9995  CG  ASN A 651     -92.629  32.257  29.794  1.00  1.420          C  
ATOM   9996  OD1 ASN A 651     -91.459  32.252  29.372  1.00  1.420          O  
ATOM   9997  ND2 ASN A 651     -93.589  32.852  29.135  1.00  1.420          N  
ATOM   9998  H   ASN A 651     -93.902  29.386  29.946  1.00  1.160          H  
ATOM   9999  HA  ASN A 651     -91.364  30.303  31.148  1.00  1.240          H  
ATOM  10000 1HB  ASN A 651     -94.155  31.477  31.082  1.00  1.700          H  
ATOM  10001 2HB  ASN A 651     -92.811  32.228  31.925  1.00  1.700          H  
ATOM  10002 1HD2 ASN A 651     -93.389  33.320  28.273  1.00  1.700          H  
ATOM  10003 2HD2 ASN A 651     -94.525  32.847  29.491  1.00  1.700          H  
ATOM  10004  N   ASN A 652     -93.203  28.537  32.912  1.00  0.890          N  
ATOM  10005  CA  ASN A 652     -93.466  27.994  34.231  1.00  0.910          C  
ATOM  10006  C   ASN A 652     -93.288  26.479  34.343  1.00  0.850          C  
ATOM  10007  O   ASN A 652     -93.906  25.872  35.216  1.00  0.970          O  
ATOM  10008  CB  ASN A 652     -94.856  28.394  34.680  1.00  1.270          C  
ATOM  10009  CG  ASN A 652     -95.934  27.838  33.788  1.00  1.270          C  
ATOM  10010  OD1 ASN A 652     -95.660  27.288  32.708  1.00  1.270          O  
ATOM  10011  ND2 ASN A 652     -97.165  27.976  34.216  1.00  1.270          N  
ATOM  10012  H   ASN A 652     -93.428  27.963  32.101  1.00  1.070          H  
ATOM  10013  HA  ASN A 652     -92.749  28.437  34.924  1.00  1.090          H  
ATOM  10014 1HB  ASN A 652     -95.023  28.048  35.705  1.00  1.520          H  
ATOM  10015 2HB  ASN A 652     -94.932  29.482  34.689  1.00  1.520          H  
ATOM  10016 1HD2 ASN A 652     -97.928  27.628  33.671  1.00  1.520          H  
ATOM  10017 2HD2 ASN A 652     -97.341  28.427  35.092  1.00  1.520          H  
ATOM  10018  N   SER A 653     -92.501  25.840  33.480  1.00  0.760          N  
ATOM  10019  CA  SER A 653     -92.388  24.383  33.589  1.00  0.710          C  
ATOM  10020  C   SER A 653     -90.985  23.990  33.980  1.00  0.680          C  
ATOM  10021  O   SER A 653     -90.015  24.666  33.630  1.00  0.700          O  
ATOM  10022  CB  SER A 653     -92.741  23.683  32.285  1.00  1.010          C  
ATOM  10023  OG  SER A 653     -94.083  23.911  31.908  1.00  1.010          O  
ATOM  10024  H   SER A 653     -91.953  26.341  32.787  1.00  0.910          H  
ATOM  10025  HA  SER A 653     -93.065  24.023  34.364  1.00  0.850          H  
ATOM  10026 1HB  SER A 653     -92.073  24.027  31.495  1.00  1.220          H  
ATOM  10027 2HB  SER A 653     -92.575  22.611  32.404  1.00  1.220          H  
ATOM  10028  HG  SER A 653     -94.238  23.337  31.153  1.00  1.220          H  
ATOM  10029  N   ILE A 654     -90.872  22.882  34.695  1.00  0.640          N  
ATOM  10030  CA  ILE A 654     -89.571  22.358  35.070  1.00  0.610          C  
ATOM  10031  C   ILE A 654     -89.500  20.840  34.890  1.00  0.580          C  
ATOM  10032  O   ILE A 654     -90.451  20.121  35.198  1.00  0.580          O  
ATOM  10033  CB  ILE A 654     -89.253  22.777  36.529  1.00  0.870          C  
ATOM  10034  CG1 ILE A 654     -87.809  22.379  36.915  1.00  0.870          C  
ATOM  10035  CG2 ILE A 654     -90.288  22.145  37.502  1.00  0.870          C  
ATOM  10036  CD1 ILE A 654     -87.311  23.052  38.179  1.00  0.870          C  
ATOM  10037  H   ILE A 654     -91.729  22.400  34.979  1.00  0.770          H  
ATOM  10038  HA  ILE A 654     -88.820  22.804  34.420  1.00  0.730          H  
ATOM  10039  HB  ILE A 654     -89.320  23.861  36.600  1.00  1.040          H  
ATOM  10040 1HG1 ILE A 654     -87.757  21.310  37.058  1.00  1.040          H  
ATOM  10041 2HG1 ILE A 654     -87.137  22.649  36.102  1.00  1.040          H  
ATOM  10042 1HG2 ILE A 654     -90.099  22.459  38.517  1.00  1.040          H  
ATOM  10043 2HG2 ILE A 654     -91.287  22.465  37.219  1.00  1.040          H  
ATOM  10044 3HG2 ILE A 654     -90.231  21.064  37.455  1.00  1.040          H  
ATOM  10045 1HD1 ILE A 654     -86.290  22.726  38.387  1.00  1.040          H  
ATOM  10046 2HD1 ILE A 654     -87.328  24.136  38.047  1.00  1.040          H  
ATOM  10047 3HD1 ILE A 654     -87.942  22.786  39.004  1.00  1.040          H  
ATOM  10048  N   ALA A 655     -88.373  20.339  34.392  1.00  0.560          N  
ATOM  10049  CA  ALA A 655     -88.189  18.894  34.303  1.00  0.540          C  
ATOM  10050  C   ALA A 655     -87.347  18.458  35.485  1.00  0.540          C  
ATOM  10051  O   ALA A 655     -86.289  19.045  35.729  1.00  0.530          O  
ATOM  10052  CB  ALA A 655     -87.531  18.496  33.000  1.00  0.760          C  
ATOM  10053  H   ALA A 655     -87.628  20.961  34.112  1.00  0.670          H  
ATOM  10054  HA  ALA A 655     -89.159  18.411  34.367  1.00  0.650          H  
ATOM  10055 1HB  ALA A 655     -87.412  17.415  32.969  1.00  0.920          H  
ATOM  10056 2HB  ALA A 655     -88.153  18.813  32.166  1.00  0.920          H  
ATOM  10057 3HB  ALA A 655     -86.554  18.964  32.923  1.00  0.920          H  
ATOM  10058  N   ILE A 656     -87.820  17.475  36.239  1.00  0.540          N  
ATOM  10059  CA  ILE A 656     -87.061  17.020  37.397  1.00  0.540          C  
ATOM  10060  C   ILE A 656     -86.899  15.498  37.345  1.00  0.510          C  
ATOM  10061  O   ILE A 656     -87.915  14.809  37.229  1.00  0.510          O  
ATOM  10062  CB  ILE A 656     -87.737  17.412  38.725  1.00  0.760          C  
ATOM  10063  CG1 ILE A 656     -87.931  18.935  38.754  1.00  0.760          C  
ATOM  10064  CG2 ILE A 656     -86.822  16.967  39.924  1.00  0.760          C  
ATOM  10065  CD1 ILE A 656     -88.744  19.438  39.867  1.00  0.760          C  
ATOM  10066  H   ILE A 656     -88.706  17.041  35.953  1.00  0.650          H  
ATOM  10067  HA  ILE A 656     -86.112  17.530  37.390  1.00  0.650          H  
ATOM  10068  HB  ILE A 656     -88.702  16.937  38.804  1.00  0.910          H  
ATOM  10069 1HG1 ILE A 656     -86.955  19.418  38.781  1.00  0.910          H  
ATOM  10070 2HG1 ILE A 656     -88.445  19.235  37.853  1.00  0.910          H  
ATOM  10071 1HG2 ILE A 656     -87.265  17.227  40.872  1.00  0.910          H  
ATOM  10072 2HG2 ILE A 656     -86.672  15.901  39.900  1.00  0.910          H  
ATOM  10073 3HG2 ILE A 656     -85.852  17.461  39.848  1.00  0.910          H  
ATOM  10074 1HD1 ILE A 656     -88.833  20.516  39.772  1.00  0.910          H  
ATOM  10075 2HD1 ILE A 656     -89.732  18.985  39.814  1.00  0.910          H  
ATOM  10076 3HD1 ILE A 656     -88.288  19.207  40.820  1.00  0.910          H  
ATOM  10077  N   PRO A 657     -85.667  14.955  37.425  1.00  0.500          N  
ATOM  10078  CA  PRO A 657     -85.347  13.534  37.441  1.00  0.480          C  
ATOM  10079  C   PRO A 657     -86.088  12.868  38.567  1.00  0.480          C  
ATOM  10080  O   PRO A 657     -86.167  13.455  39.653  1.00  0.510          O  
ATOM  10081  CB  PRO A 657     -83.841  13.546  37.721  1.00  0.720          C  
ATOM  10082  CG  PRO A 657     -83.363  14.876  37.182  1.00  0.720          C  
ATOM  10083  CD  PRO A 657     -84.463  15.831  37.448  1.00  0.720          C  
ATOM  10084  HA  PRO A 657     -85.543  13.048  36.482  1.00  0.580          H  
ATOM  10085 1HB  PRO A 657     -83.650  13.426  38.803  1.00  0.860          H  
ATOM  10086 2HB  PRO A 657     -83.375  12.680  37.218  1.00  0.860          H  
ATOM  10087 1HG  PRO A 657     -82.436  15.180  37.699  1.00  0.860          H  
ATOM  10088 2HG  PRO A 657     -83.125  14.795  36.108  1.00  0.860          H  
ATOM  10089 1HD  PRO A 657     -84.323  16.320  38.428  1.00  0.860          H  
ATOM  10090 2HD  PRO A 657     -84.455  16.543  36.599  1.00  0.860          H  
ATOM  10091  N   THR A 658     -86.591  11.647  38.358  1.00  0.470          N  
ATOM  10092  CA  THR A 658     -87.267  11.022  39.488  1.00  0.480          C  
ATOM  10093  C   THR A 658     -86.624   9.665  39.715  1.00  0.500          C  
ATOM  10094  O   THR A 658     -87.105   8.840  40.494  1.00  0.640          O  
ATOM  10095  CB  THR A 658     -88.770  10.802  39.157  1.00  0.670          C  
ATOM  10096  OG1 THR A 658     -88.896   9.910  38.044  1.00  0.670          O  
ATOM  10097  CG2 THR A 658     -89.458  12.118  38.715  1.00  0.670          C  
ATOM  10098  H   THR A 658     -86.525  11.182  37.436  1.00  0.560          H  
ATOM  10099  HA  THR A 658     -87.152  11.622  40.386  1.00  0.580          H  
ATOM  10100  HB  THR A 658     -89.276  10.392  40.028  1.00  0.800          H  
ATOM  10101  HG1 THR A 658     -88.454  10.316  37.269  1.00  0.800          H  
ATOM  10102 1HG2 THR A 658     -90.488  11.915  38.486  1.00  0.800          H  
ATOM  10103 2HG2 THR A 658     -89.414  12.841  39.465  1.00  0.800          H  
ATOM  10104 3HG2 THR A 658     -88.961  12.504  37.825  1.00  0.800          H  
ATOM  10105  N   ASN A 659     -85.430   9.541  39.160  1.00  0.460          N  
ATOM  10106  CA  ASN A 659     -84.587   8.371  39.232  1.00  0.520          C  
ATOM  10107  C   ASN A 659     -83.205   8.776  38.756  1.00  0.490          C  
ATOM  10108  O   ASN A 659     -82.983   9.935  38.383  1.00  0.600          O  
ATOM  10109  CB  ASN A 659     -85.167   7.259  38.372  1.00  0.700          C  
ATOM  10110  CG  ASN A 659     -84.872   5.888  38.869  1.00  0.700          C  
ATOM  10111  OD1 ASN A 659     -83.795   5.656  39.428  1.00  0.700          O  
ATOM  10112  ND2 ASN A 659     -85.792   4.979  38.677  1.00  0.700          N  
ATOM  10113  H   ASN A 659     -85.117  10.317  38.587  1.00  0.550          H  
ATOM  10114  HA  ASN A 659     -84.511   8.034  40.264  1.00  0.620          H  
ATOM  10115 1HB  ASN A 659     -86.249   7.375  38.316  1.00  0.840          H  
ATOM  10116 2HB  ASN A 659     -84.779   7.352  37.360  1.00  0.840          H  
ATOM  10117 1HD2 ASN A 659     -85.645   4.041  38.990  1.00  0.840          H  
ATOM  10118 2HD2 ASN A 659     -86.656   5.230  38.199  1.00  0.840          H  
ATOM  10119  N   PHE A 660     -82.283   7.840  38.766  1.00  0.440          N  
ATOM  10120  CA  PHE A 660     -80.935   8.070  38.278  1.00  0.420          C  
ATOM  10121  C   PHE A 660     -80.218   6.761  38.100  1.00  0.420          C  
ATOM  10122  O   PHE A 660     -80.661   5.712  38.597  1.00  0.450          O  
ATOM  10123  CB  PHE A 660     -80.136   8.971  39.216  1.00  0.600          C  
ATOM  10124  CG  PHE A 660     -79.972   8.427  40.567  1.00  0.600          C  
ATOM  10125  CD1 PHE A 660     -78.869   7.645  40.903  1.00  0.600          C  
ATOM  10126  CD2 PHE A 660     -80.914   8.700  41.525  1.00  0.600          C  
ATOM  10127  CE1 PHE A 660     -78.735   7.161  42.173  1.00  0.600          C  
ATOM  10128  CE2 PHE A 660     -80.786   8.219  42.780  1.00  0.600          C  
ATOM  10129  CZ  PHE A 660     -79.700   7.452  43.114  1.00  0.600          C  
ATOM  10130  H   PHE A 660     -82.538   6.919  39.117  1.00  0.530          H  
ATOM  10131  HA  PHE A 660     -80.980   8.556  37.308  1.00  0.500          H  
ATOM  10132 1HB  PHE A 660     -79.142   9.138  38.797  1.00  0.720          H  
ATOM  10133 2HB  PHE A 660     -80.613   9.946  39.294  1.00  0.720          H  
ATOM  10134  HD1 PHE A 660     -78.110   7.424  40.150  1.00  0.720          H  
ATOM  10135  HD2 PHE A 660     -81.771   9.313  41.261  1.00  0.720          H  
ATOM  10136  HE1 PHE A 660     -77.873   6.555  42.433  1.00  0.720          H  
ATOM  10137  HE2 PHE A 660     -81.547   8.442  43.518  1.00  0.720          H  
ATOM  10138  HZ  PHE A 660     -79.612   7.085  44.117  1.00  0.720          H  
ATOM  10139  N   SER A 661     -79.074   6.829  37.451  1.00  0.400          N  
ATOM  10140  CA  SER A 661     -78.241   5.664  37.396  1.00  0.400          C  
ATOM  10141  C   SER A 661     -76.795   6.019  37.604  1.00  0.370          C  
ATOM  10142  O   SER A 661     -76.350   7.139  37.329  1.00  0.370          O  
ATOM  10143  CB  SER A 661     -78.412   4.944  36.076  1.00  0.560          C  
ATOM  10144  OG  SER A 661     -77.966   5.731  35.000  1.00  0.560          O  
ATOM  10145  H   SER A 661     -78.785   7.705  37.009  1.00  0.480          H  
ATOM  10146  HA  SER A 661     -78.532   5.012  38.199  1.00  0.480          H  
ATOM  10147 1HB  SER A 661     -77.842   4.014  36.109  1.00  0.670          H  
ATOM  10148 2HB  SER A 661     -79.459   4.680  35.935  1.00  0.670          H  
ATOM  10149  HG  SER A 661     -78.662   6.382  34.834  1.00  0.670          H  
ATOM  10150  N   ILE A 662     -76.051   5.057  38.110  1.00  0.410          N  
ATOM  10151  CA  ILE A 662     -74.629   5.249  38.246  1.00  0.390          C  
ATOM  10152  C   ILE A 662     -73.923   4.577  37.095  1.00  0.360          C  
ATOM  10153  O   ILE A 662     -74.123   3.394  36.820  1.00  0.400          O  
ATOM  10154  CB  ILE A 662     -74.098   4.727  39.593  1.00  0.550          C  
ATOM  10155  CG1 ILE A 662     -74.890   5.385  40.795  1.00  0.550          C  
ATOM  10156  CG2 ILE A 662     -72.575   4.972  39.708  1.00  0.550          C  
ATOM  10157  CD1 ILE A 662     -74.912   6.911  40.857  1.00  0.550          C  
ATOM  10158  H   ILE A 662     -76.506   4.197  38.422  1.00  0.490          H  
ATOM  10159  HA  ILE A 662     -74.402   6.309  38.179  1.00  0.470          H  
ATOM  10160  HB  ILE A 662     -74.282   3.653  39.652  1.00  0.660          H  
ATOM  10161 1HG1 ILE A 662     -75.920   5.024  40.779  1.00  0.660          H  
ATOM  10162 2HG1 ILE A 662     -74.416   5.044  41.699  1.00  0.660          H  
ATOM  10163 1HG2 ILE A 662     -72.218   4.576  40.657  1.00  0.660          H  
ATOM  10164 2HG2 ILE A 662     -72.053   4.465  38.893  1.00  0.660          H  
ATOM  10165 3HG2 ILE A 662     -72.362   6.041  39.654  1.00  0.660          H  
ATOM  10166 1HD1 ILE A 662     -75.455   7.229  41.739  1.00  0.660          H  
ATOM  10167 2HD1 ILE A 662     -73.909   7.291  40.898  1.00  0.660          H  
ATOM  10168 3HD1 ILE A 662     -75.409   7.301  39.982  1.00  0.660          H  
ATOM  10169  N   GLN A 663     -73.125   5.367  36.401  1.00  0.330          N  
ATOM  10170  CA  GLN A 663     -72.389   4.898  35.252  1.00  0.320          C  
ATOM  10171  C   GLN A 663     -70.910   4.927  35.543  1.00  0.310          C  
ATOM  10172  O   GLN A 663     -70.445   5.724  36.361  1.00  0.310          O  
ATOM  10173  CB  GLN A 663     -72.694   5.770  34.034  1.00  0.450          C  
ATOM  10174  CG  GLN A 663     -74.170   5.823  33.652  1.00  0.450          C  
ATOM  10175  CD  GLN A 663     -74.681   4.485  33.228  1.00  0.450          C  
ATOM  10176  OE1 GLN A 663     -73.940   3.710  32.606  1.00  0.450          O  
ATOM  10177  NE2 GLN A 663     -75.939   4.193  33.526  1.00  0.450          N  
ATOM  10178  H   GLN A 663     -73.030   6.342  36.703  1.00  0.400          H  
ATOM  10179  HA  GLN A 663     -72.671   3.867  35.041  1.00  0.380          H  
ATOM  10180 1HB  GLN A 663     -72.371   6.796  34.240  1.00  0.540          H  
ATOM  10181 2HB  GLN A 663     -72.125   5.415  33.175  1.00  0.540          H  
ATOM  10182 1HG  GLN A 663     -74.756   6.159  34.515  1.00  0.540          H  
ATOM  10183 2HG  GLN A 663     -74.300   6.512  32.823  1.00  0.540          H  
ATOM  10184 1HE2 GLN A 663     -76.323   3.314  33.258  1.00  0.540          H  
ATOM  10185 2HE2 GLN A 663     -76.525   4.857  34.024  1.00  0.540          H  
ATOM  10186  N   VAL A 664     -70.156   4.074  34.866  1.00  0.310          N  
ATOM  10187  CA  VAL A 664     -68.718   4.121  35.023  1.00  0.310          C  
ATOM  10188  C   VAL A 664     -68.105   4.233  33.642  1.00  0.300          C  
ATOM  10189  O   VAL A 664     -68.419   3.434  32.756  1.00  0.310          O  
ATOM  10190  CB  VAL A 664     -68.168   2.893  35.784  1.00  0.430          C  
ATOM  10191  CG1 VAL A 664     -66.627   3.022  35.937  1.00  0.430          C  
ATOM  10192  CG2 VAL A 664     -68.860   2.795  37.159  1.00  0.430          C  
ATOM  10193  H   VAL A 664     -70.579   3.437  34.202  1.00  0.370          H  
ATOM  10194  HA  VAL A 664     -68.464   5.001  35.590  1.00  0.370          H  
ATOM  10195  HB  VAL A 664     -68.359   1.988  35.207  1.00  0.520          H  
ATOM  10196 1HG1 VAL A 664     -66.239   2.164  36.459  1.00  0.520          H  
ATOM  10197 2HG1 VAL A 664     -66.145   3.088  34.966  1.00  0.520          H  
ATOM  10198 3HG1 VAL A 664     -66.396   3.925  36.507  1.00  0.520          H  
ATOM  10199 1HG2 VAL A 664     -68.480   1.934  37.707  1.00  0.520          H  
ATOM  10200 2HG2 VAL A 664     -68.667   3.692  37.705  1.00  0.520          H  
ATOM  10201 3HG2 VAL A 664     -69.926   2.694  37.037  1.00  0.520          H  
ATOM  10202  N   THR A 665     -67.242   5.219  33.448  1.00  0.290          N  
ATOM  10203  CA  THR A 665     -66.618   5.395  32.146  1.00  0.290          C  
ATOM  10204  C   THR A 665     -65.115   5.223  32.245  1.00  0.290          C  
ATOM  10205  O   THR A 665     -64.520   5.402  33.310  1.00  0.310          O  
ATOM  10206  CB  THR A 665     -66.943   6.781  31.550  1.00  0.410          C  
ATOM  10207  OG1 THR A 665     -66.372   7.818  32.368  1.00  0.410          O  
ATOM  10208  CG2 THR A 665     -68.463   6.968  31.512  1.00  0.410          C  
ATOM  10209  H   THR A 665     -67.043   5.853  34.226  1.00  0.350          H  
ATOM  10210  HA  THR A 665     -66.997   4.633  31.466  1.00  0.350          H  
ATOM  10211  HB  THR A 665     -66.539   6.853  30.540  1.00  0.490          H  
ATOM  10212  HG1 THR A 665     -65.408   7.804  32.290  1.00  0.490          H  
ATOM  10213 1HG2 THR A 665     -68.699   7.944  31.092  1.00  0.490          H  
ATOM  10214 2HG2 THR A 665     -68.907   6.187  30.896  1.00  0.490          H  
ATOM  10215 3HG2 THR A 665     -68.870   6.906  32.521  1.00  0.490          H  
ATOM  10216  N   THR A 666     -64.477   4.952  31.109  1.00  0.280          N  
ATOM  10217  CA  THR A 666     -63.032   4.752  31.102  1.00  0.300          C  
ATOM  10218  C   THR A 666     -62.292   5.860  30.372  1.00  0.280          C  
ATOM  10219  O   THR A 666     -62.598   6.165  29.216  1.00  0.270          O  
ATOM  10220  CB  THR A 666     -62.674   3.413  30.401  1.00  0.410          C  
ATOM  10221  OG1 THR A 666     -63.288   2.329  31.078  1.00  0.410          O  
ATOM  10222  CG2 THR A 666     -61.188   3.184  30.450  1.00  0.410          C  
ATOM  10223  H   THR A 666     -64.999   4.851  30.249  1.00  0.340          H  
ATOM  10224  HA  THR A 666     -62.672   4.722  32.129  1.00  0.360          H  
ATOM  10225  HB  THR A 666     -63.009   3.434  29.366  1.00  0.490          H  
ATOM  10226  HG1 THR A 666     -64.237   2.394  30.971  1.00  0.490          H  
ATOM  10227 1HG2 THR A 666     -60.949   2.234  29.975  1.00  0.490          H  
ATOM  10228 2HG2 THR A 666     -60.654   3.977  29.938  1.00  0.490          H  
ATOM  10229 3HG2 THR A 666     -60.896   3.158  31.490  1.00  0.490          H  
ATOM  10230  N   GLU A 667     -61.289   6.427  31.033  1.00  0.290          N  
ATOM  10231  CA  GLU A 667     -60.449   7.437  30.404  1.00  0.290          C  
ATOM  10232  C   GLU A 667     -59.010   6.953  30.367  1.00  0.300          C  
ATOM  10233  O   GLU A 667     -58.447   6.540  31.381  1.00  0.320          O  
ATOM  10234  CB  GLU A 667     -60.536   8.778  31.106  1.00  0.410          C  
ATOM  10235  CG  GLU A 667     -59.735   9.854  30.406  1.00  0.410          C  
ATOM  10236  CD  GLU A 667     -59.910  11.163  30.998  1.00  0.410          C  
ATOM  10237  OE1 GLU A 667     -60.420  11.246  32.101  1.00  0.410          O  
ATOM  10238  OE2 GLU A 667     -59.581  12.127  30.354  1.00  0.410          O  
ATOM  10239  H   GLU A 667     -61.131   6.142  32.005  1.00  0.350          H  
ATOM  10240  HA  GLU A 667     -60.780   7.577  29.375  1.00  0.350          H  
ATOM  10241 1HB  GLU A 667     -61.576   9.097  31.157  1.00  0.490          H  
ATOM  10242 2HB  GLU A 667     -60.164   8.679  32.125  1.00  0.490          H  
ATOM  10243 1HG  GLU A 667     -58.680   9.601  30.451  1.00  0.490          H  
ATOM  10244 2HG  GLU A 667     -60.027   9.892  29.359  1.00  0.490          H  
ATOM  10245  N   VAL A 668     -58.410   7.003  29.188  1.00  0.290          N  
ATOM  10246  CA  VAL A 668     -57.054   6.501  29.001  1.00  0.300          C  
ATOM  10247  C   VAL A 668     -56.055   7.606  28.717  1.00  0.310          C  
ATOM  10248  O   VAL A 668     -56.194   8.314  27.715  1.00  0.300          O  
ATOM  10249  CB  VAL A 668     -57.072   5.534  27.802  1.00  0.420          C  
ATOM  10250  CG1 VAL A 668     -55.666   4.959  27.520  1.00  0.420          C  
ATOM  10251  CG2 VAL A 668     -58.101   4.444  28.070  1.00  0.420          C  
ATOM  10252  H   VAL A 668     -58.920   7.381  28.400  1.00  0.350          H  
ATOM  10253  HA  VAL A 668     -56.745   5.973  29.903  1.00  0.360          H  
ATOM  10254  HB  VAL A 668     -57.371   6.086  26.912  1.00  0.500          H  
ATOM  10255 1HG1 VAL A 668     -55.717   4.296  26.656  1.00  0.500          H  
ATOM  10256 2HG1 VAL A 668     -54.960   5.765  27.309  1.00  0.500          H  
ATOM  10257 3HG1 VAL A 668     -55.318   4.399  28.383  1.00  0.500          H  
ATOM  10258 1HG2 VAL A 668     -58.156   3.799  27.213  1.00  0.500          H  
ATOM  10259 2HG2 VAL A 668     -57.821   3.876  28.945  1.00  0.500          H  
ATOM  10260 3HG2 VAL A 668     -59.080   4.883  28.226  1.00  0.500          H  
ATOM  10261  N   LEU A 669     -55.047   7.733  29.580  1.00  0.310          N  
ATOM  10262  CA  LEU A 669     -54.048   8.773  29.418  1.00  0.320          C  
ATOM  10263  C   LEU A 669     -52.618   8.216  29.425  1.00  0.340          C  
ATOM  10264  O   LEU A 669     -52.251   7.455  30.325  1.00  0.350          O  
ATOM  10265  CB  LEU A 669     -54.179   9.773  30.568  1.00  0.440          C  
ATOM  10266  CG  LEU A 669     -55.548  10.469  30.700  1.00  0.440          C  
ATOM  10267  CD1 LEU A 669     -55.579  11.230  31.943  1.00  0.440          C  
ATOM  10268  CD2 LEU A 669     -55.810  11.411  29.544  1.00  0.440          C  
ATOM  10269  H   LEU A 669     -54.996   7.103  30.389  1.00  0.370          H  
ATOM  10270  HA  LEU A 669     -54.256   9.293  28.500  1.00  0.380          H  
ATOM  10271 1HB  LEU A 669     -53.985   9.247  31.499  1.00  0.530          H  
ATOM  10272 2HB  LEU A 669     -53.413  10.546  30.443  1.00  0.530          H  
ATOM  10273  HG  LEU A 669     -56.328   9.715  30.744  1.00  0.530          H  
ATOM  10274 1HD1 LEU A 669     -56.554  11.674  32.005  1.00  0.530          H  
ATOM  10275 2HD1 LEU A 669     -55.418  10.568  32.773  1.00  0.530          H  
ATOM  10276 3HD1 LEU A 669     -54.813  12.004  31.929  1.00  0.530          H  
ATOM  10277 1HD2 LEU A 669     -56.788  11.886  29.684  1.00  0.530          H  
ATOM  10278 2HD2 LEU A 669     -55.034  12.177  29.513  1.00  0.530          H  
ATOM  10279 3HD2 LEU A 669     -55.818  10.869  28.605  1.00  0.530          H  
ATOM  10280  N   PRO A 670     -51.811   8.490  28.399  1.00  0.340          N  
ATOM  10281  CA  PRO A 670     -50.397   8.192  28.361  1.00  0.370          C  
ATOM  10282  C   PRO A 670     -49.701   8.951  29.490  1.00  0.370          C  
ATOM  10283  O   PRO A 670     -50.088  10.076  29.806  1.00  0.360          O  
ATOM  10284  CB  PRO A 670     -49.999   8.693  26.972  1.00  0.550          C  
ATOM  10285  CG  PRO A 670     -51.260   8.643  26.158  1.00  0.550          C  
ATOM  10286  CD  PRO A 670     -52.358   8.990  27.123  1.00  0.550          C  
ATOM  10287  HA  PRO A 670     -50.231   7.112  28.459  1.00  0.440          H  
ATOM  10288 1HB  PRO A 670     -49.642   9.712  27.051  1.00  0.670          H  
ATOM  10289 2HB  PRO A 670     -49.187   8.087  26.571  1.00  0.670          H  
ATOM  10290 1HG  PRO A 670     -51.196   9.343  25.311  1.00  0.670          H  
ATOM  10291 2HG  PRO A 670     -51.386   7.642  25.725  1.00  0.670          H  
ATOM  10292 1HD  PRO A 670     -52.520  10.081  27.159  1.00  0.670          H  
ATOM  10293 2HD  PRO A 670     -53.260   8.425  26.819  1.00  0.670          H  
ATOM  10294  N   VAL A 671     -48.662   8.366  30.059  1.00  0.380          N  
ATOM  10295  CA  VAL A 671     -47.857   9.020  31.095  1.00  0.390          C  
ATOM  10296  C   VAL A 671     -46.386   9.093  30.697  1.00  0.400          C  
ATOM  10297  O   VAL A 671     -45.705  10.059  31.036  1.00  0.410          O  
ATOM  10298  CB  VAL A 671     -48.025   8.341  32.474  1.00  0.540          C  
ATOM  10299  CG1 VAL A 671     -47.074   8.972  33.524  1.00  0.540          C  
ATOM  10300  CG2 VAL A 671     -49.493   8.515  32.925  1.00  0.540          C  
ATOM  10301  H   VAL A 671     -48.431   7.421  29.761  1.00  0.460          H  
ATOM  10302  HA  VAL A 671     -48.216  10.043  31.201  1.00  0.470          H  
ATOM  10303  HB  VAL A 671     -47.775   7.286  32.396  1.00  0.650          H  
ATOM  10304 1HG1 VAL A 671     -47.229   8.484  34.480  1.00  0.650          H  
ATOM  10305 2HG1 VAL A 671     -46.031   8.843  33.228  1.00  0.650          H  
ATOM  10306 3HG1 VAL A 671     -47.282  10.030  33.622  1.00  0.650          H  
ATOM  10307 1HG2 VAL A 671     -49.634   8.033  33.886  1.00  0.650          H  
ATOM  10308 2HG2 VAL A 671     -49.727   9.570  33.001  1.00  0.650          H  
ATOM  10309 3HG2 VAL A 671     -50.164   8.068  32.204  1.00  0.650          H  
ATOM  10310  N   SER A 672     -45.884   8.058  30.025  1.00  0.400          N  
ATOM  10311  CA  SER A 672     -44.465   8.009  29.686  1.00  0.420          C  
ATOM  10312  C   SER A 672     -44.216   7.360  28.325  1.00  0.410          C  
ATOM  10313  O   SER A 672     -45.070   6.657  27.780  1.00  0.390          O  
ATOM  10314  CB  SER A 672     -43.691   7.254  30.749  1.00  0.580          C  
ATOM  10315  OG  SER A 672     -44.074   5.903  30.809  1.00  0.580          O  
ATOM  10316  H   SER A 672     -46.486   7.282  29.755  1.00  0.480          H  
ATOM  10317  HA  SER A 672     -44.085   9.027  29.655  1.00  0.500          H  
ATOM  10318 1HB  SER A 672     -42.628   7.320  30.528  1.00  0.700          H  
ATOM  10319 2HB  SER A 672     -43.849   7.727  31.720  1.00  0.700          H  
ATOM  10320  HG  SER A 672     -43.492   5.500  31.461  1.00  0.700          H  
ATOM  10321  N   VAL A 673     -43.023   7.585  27.788  1.00  0.420          N  
ATOM  10322  CA  VAL A 673     -42.612   7.011  26.507  1.00  0.420          C  
ATOM  10323  C   VAL A 673     -41.361   6.188  26.741  1.00  0.430          C  
ATOM  10324  O   VAL A 673     -40.756   6.276  27.807  1.00  0.460          O  
ATOM  10325  CB  VAL A 673     -42.296   8.097  25.432  1.00  0.590          C  
ATOM  10326  CG1 VAL A 673     -43.492   8.966  25.190  1.00  0.590          C  
ATOM  10327  CG2 VAL A 673     -41.137   8.969  25.835  1.00  0.590          C  
ATOM  10328  H   VAL A 673     -42.393   8.196  28.309  1.00  0.500          H  
ATOM  10329  HA  VAL A 673     -43.397   6.359  26.133  1.00  0.500          H  
ATOM  10330  HB  VAL A 673     -42.054   7.588  24.506  1.00  0.710          H  
ATOM  10331 1HG1 VAL A 673     -43.267   9.701  24.417  1.00  0.710          H  
ATOM  10332 2HG1 VAL A 673     -44.324   8.393  24.898  1.00  0.710          H  
ATOM  10333 3HG1 VAL A 673     -43.719   9.468  26.095  1.00  0.710          H  
ATOM  10334 1HG2 VAL A 673     -40.943   9.697  25.050  1.00  0.710          H  
ATOM  10335 2HG2 VAL A 673     -41.397   9.476  26.710  1.00  0.710          H  
ATOM  10336 3HG2 VAL A 673     -40.237   8.372  25.999  1.00  0.710          H  
ATOM  10337  N   SER A 674     -40.971   5.374  25.767  1.00  0.420          N  
ATOM  10338  CA  SER A 674     -39.756   4.600  25.934  1.00  0.430          C  
ATOM  10339  C   SER A 674     -38.578   5.529  26.141  1.00  0.450          C  
ATOM  10340  O   SER A 674     -38.410   6.503  25.403  1.00  0.450          O  
ATOM  10341  CB  SER A 674     -39.496   3.740  24.711  1.00  0.600          C  
ATOM  10342  OG  SER A 674     -40.513   2.795  24.528  1.00  0.600          O  
ATOM  10343  H   SER A 674     -41.498   5.292  24.910  1.00  0.500          H  
ATOM  10344  HA  SER A 674     -39.858   3.962  26.814  1.00  0.520          H  
ATOM  10345 1HB  SER A 674     -39.421   4.376  23.828  1.00  0.720          H  
ATOM  10346 2HB  SER A 674     -38.543   3.234  24.824  1.00  0.720          H  
ATOM  10347  HG  SER A 674     -40.206   2.202  23.832  1.00  0.720          H  
ATOM  10348  N   LYS A 675     -37.723   5.162  27.080  1.00  0.480          N  
ATOM  10349  CA  LYS A 675     -36.504   5.889  27.385  1.00  0.500          C  
ATOM  10350  C   LYS A 675     -35.425   5.424  26.435  1.00  0.510          C  
ATOM  10351  O   LYS A 675     -35.140   4.231  26.394  1.00  0.510          O  
ATOM  10352  CB  LYS A 675     -36.076   5.564  28.806  1.00  0.690          C  
ATOM  10353  CG  LYS A 675     -36.982   6.068  29.901  1.00  0.690          C  
ATOM  10354  CD  LYS A 675     -36.655   5.396  31.244  1.00  0.690          C  
ATOM  10355  CE  LYS A 675     -35.245   5.731  31.778  1.00  0.690          C  
ATOM  10356  NZ  LYS A 675     -35.028   5.180  33.134  1.00  0.690          N  
ATOM  10357  H   LYS A 675     -37.954   4.342  27.625  1.00  0.580          H  
ATOM  10358  HA  LYS A 675     -36.669   6.960  27.251  1.00  0.600          H  
ATOM  10359 1HB  LYS A 675     -36.029   4.485  28.913  1.00  0.830          H  
ATOM  10360 2HB  LYS A 675     -35.084   5.960  28.966  1.00  0.830          H  
ATOM  10361 1HG  LYS A 675     -36.874   7.129  30.014  1.00  0.830          H  
ATOM  10362 2HG  LYS A 675     -38.020   5.857  29.638  1.00  0.830          H  
ATOM  10363 1HD  LYS A 675     -37.386   5.715  31.993  1.00  0.830          H  
ATOM  10364 2HD  LYS A 675     -36.729   4.311  31.132  1.00  0.830          H  
ATOM  10365 1HE  LYS A 675     -34.503   5.301  31.119  1.00  0.830          H  
ATOM  10366 2HE  LYS A 675     -35.114   6.807  31.817  1.00  0.830          H  
ATOM  10367 1HZ  LYS A 675     -34.104   5.403  33.449  1.00  0.830          H  
ATOM  10368 2HZ  LYS A 675     -35.717   5.612  33.790  1.00  0.830          H  
ATOM  10369 3HZ  LYS A 675     -35.146   4.138  33.081  1.00  0.830          H  
ATOM  10370  N   THR A 676     -34.800   6.319  25.681  1.00  0.510          N  
ATOM  10371  CA  THR A 676     -33.787   5.829  24.756  1.00  0.520          C  
ATOM  10372  C   THR A 676     -32.460   6.534  24.931  1.00  0.550          C  
ATOM  10373  O   THR A 676     -32.386   7.682  25.367  1.00  0.660          O  
ATOM  10374  CB  THR A 676     -34.248   5.986  23.283  1.00  0.720          C  
ATOM  10375  OG1 THR A 676     -34.400   7.377  22.958  1.00  0.720          O  
ATOM  10376  CG2 THR A 676     -35.594   5.286  23.083  1.00  0.720          C  
ATOM  10377  H   THR A 676     -35.031   7.305  25.714  1.00  0.610          H  
ATOM  10378  HA  THR A 676     -33.614   4.772  24.943  1.00  0.620          H  
ATOM  10379  HB  THR A 676     -33.501   5.540  22.622  1.00  0.870          H  
ATOM  10380  HG1 THR A 676     -34.570   7.471  22.001  1.00  0.870          H  
ATOM  10381 1HG2 THR A 676     -35.907   5.391  22.049  1.00  0.870          H  
ATOM  10382 2HG2 THR A 676     -35.479   4.249  23.326  1.00  0.870          H  
ATOM  10383 3HG2 THR A 676     -36.348   5.729  23.729  1.00  0.870          H  
ATOM  10384  N   SER A 677     -31.417   5.849  24.493  1.00  0.510          N  
ATOM  10385  CA  SER A 677     -30.060   6.360  24.488  1.00  0.510          C  
ATOM  10386  C   SER A 677     -29.347   5.879  23.240  1.00  0.510          C  
ATOM  10387  O   SER A 677     -29.498   4.725  22.815  1.00  0.510          O  
ATOM  10388  CB  SER A 677     -29.316   5.910  25.720  1.00  0.710          C  
ATOM  10389  OG  SER A 677     -27.993   6.356  25.690  1.00  0.710          O  
ATOM  10390  H   SER A 677     -31.577   4.882  24.202  1.00  0.610          H  
ATOM  10391  HA  SER A 677     -30.092   7.449  24.472  1.00  0.610          H  
ATOM  10392 1HB  SER A 677     -29.811   6.309  26.593  1.00  0.860          H  
ATOM  10393 2HB  SER A 677     -29.344   4.821  25.789  1.00  0.860          H  
ATOM  10394  HG  SER A 677     -27.592   6.046  26.509  1.00  0.860          H  
ATOM  10395  N   VAL A 678     -28.630   6.786  22.589  1.00  0.530          N  
ATOM  10396  CA  VAL A 678     -27.954   6.431  21.359  1.00  0.540          C  
ATOM  10397  C   VAL A 678     -26.455   6.612  21.383  1.00  0.560          C  
ATOM  10398  O   VAL A 678     -25.919   7.697  21.631  1.00  0.580          O  
ATOM  10399  CB  VAL A 678     -28.550   7.219  20.173  1.00  0.750          C  
ATOM  10400  CG1 VAL A 678     -27.771   6.882  18.884  1.00  0.750          C  
ATOM  10401  CG2 VAL A 678     -30.052   6.849  20.031  1.00  0.750          C  
ATOM  10402  H   VAL A 678     -28.529   7.718  22.971  1.00  0.640          H  
ATOM  10403  HA  VAL A 678     -28.144   5.377  21.168  1.00  0.650          H  
ATOM  10404  HB  VAL A 678     -28.459   8.290  20.345  1.00  0.900          H  
ATOM  10405 1HG1 VAL A 678     -28.207   7.407  18.075  1.00  0.900          H  
ATOM  10406 2HG1 VAL A 678     -26.731   7.173  18.970  1.00  0.900          H  
ATOM  10407 3HG1 VAL A 678     -27.815   5.834  18.691  1.00  0.900          H  
ATOM  10408 1HG2 VAL A 678     -30.489   7.390  19.193  1.00  0.900          H  
ATOM  10409 2HG2 VAL A 678     -30.140   5.785  19.866  1.00  0.900          H  
ATOM  10410 3HG2 VAL A 678     -30.587   7.108  20.939  1.00  0.900          H  
ATOM  10411  N   ASP A 679     -25.762   5.547  21.034  1.00  0.550          N  
ATOM  10412  CA  ASP A 679     -24.331   5.625  20.968  1.00  0.560          C  
ATOM  10413  C   ASP A 679     -24.007   6.253  19.631  1.00  0.560          C  
ATOM  10414  O   ASP A 679     -23.920   5.579  18.607  1.00  0.550          O  
ATOM  10415  CB  ASP A 679     -23.713   4.234  21.162  1.00  0.780          C  
ATOM  10416  CG  ASP A 679     -22.181   4.203  21.144  1.00  0.780          C  
ATOM  10417  OD1 ASP A 679     -21.579   5.105  20.571  1.00  0.780          O  
ATOM  10418  OD2 ASP A 679     -21.623   3.284  21.689  1.00  0.780          O  
ATOM  10419  H   ASP A 679     -26.259   4.678  20.816  1.00  0.660          H  
ATOM  10420  HA  ASP A 679     -23.968   6.279  21.762  1.00  0.670          H  
ATOM  10421 1HB  ASP A 679     -24.046   3.834  22.119  1.00  0.940          H  
ATOM  10422 2HB  ASP A 679     -24.092   3.568  20.398  1.00  0.940          H  
ATOM  10423  N   CYS A 680     -23.871   7.579  19.648  1.00  0.580          N  
ATOM  10424  CA  CYS A 680     -23.654   8.376  18.445  1.00  0.580          C  
ATOM  10425  C   CYS A 680     -22.453   7.855  17.676  1.00  0.580          C  
ATOM  10426  O   CYS A 680     -22.511   7.673  16.461  1.00  0.570          O  
ATOM  10427  CB  CYS A 680     -23.421   9.844  18.814  1.00  0.810          C  
ATOM  10428  SG  CYS A 680     -23.253  10.997  17.399  1.00  0.810          S  
ATOM  10429  H   CYS A 680     -24.025   8.037  20.542  1.00  0.700          H  
ATOM  10430  HA  CYS A 680     -24.539   8.304  17.814  1.00  0.700          H  
ATOM  10431 1HB  CYS A 680     -24.247  10.193  19.435  1.00  0.970          H  
ATOM  10432 2HB  CYS A 680     -22.517   9.910  19.411  1.00  0.970          H  
ATOM  10433  N   THR A 681     -21.354   7.574  18.370  1.00  0.630          N  
ATOM  10434  CA  THR A 681     -20.183   7.113  17.656  1.00  0.640          C  
ATOM  10435  C   THR A 681     -20.480   5.792  16.965  1.00  0.610          C  
ATOM  10436  O   THR A 681     -20.153   5.633  15.794  1.00  0.620          O  
ATOM  10437  CB  THR A 681     -18.954   6.968  18.581  1.00  0.890          C  
ATOM  10438  OG1 THR A 681     -18.626   8.246  19.162  1.00  0.890          O  
ATOM  10439  CG2 THR A 681     -17.752   6.494  17.750  1.00  0.890          C  
ATOM  10440  H   THR A 681     -21.331   7.686  19.374  1.00  0.760          H  
ATOM  10441  HA  THR A 681     -19.943   7.837  16.885  1.00  0.770          H  
ATOM  10442  HB  THR A 681     -19.172   6.249  19.376  1.00  1.070          H  
ATOM  10443  HG1 THR A 681     -17.967   8.121  19.853  1.00  1.070          H  
ATOM  10444 1HG2 THR A 681     -16.879   6.401  18.390  1.00  1.070          H  
ATOM  10445 2HG2 THR A 681     -17.960   5.526  17.293  1.00  1.070          H  
ATOM  10446 3HG2 THR A 681     -17.545   7.218  16.963  1.00  1.070          H  
ATOM  10447  N   MET A 682     -21.084   4.831  17.676  1.00  0.600          N  
ATOM  10448  CA  MET A 682     -21.387   3.524  17.077  1.00  0.580          C  
ATOM  10449  C   MET A 682     -22.384   3.604  15.912  1.00  0.560          C  
ATOM  10450  O   MET A 682     -22.259   2.865  14.931  1.00  0.580          O  
ATOM  10451  CB  MET A 682     -21.902   2.580  18.148  1.00  0.820          C  
ATOM  10452  CG  MET A 682     -22.177   1.169  17.710  1.00  0.820          C  
ATOM  10453  SD  MET A 682     -22.651   0.144  19.109  1.00  0.820          S  
ATOM  10454  CE  MET A 682     -23.093  -1.335  18.264  1.00  0.820          C  
ATOM  10455  H   MET A 682     -21.318   5.011  18.667  1.00  0.720          H  
ATOM  10456  HA  MET A 682     -20.458   3.119  16.678  1.00  0.700          H  
ATOM  10457 1HB  MET A 682     -21.190   2.548  18.975  1.00  0.980          H  
ATOM  10458 2HB  MET A 682     -22.830   2.982  18.534  1.00  0.980          H  
ATOM  10459 1HG  MET A 682     -22.990   1.156  16.980  1.00  0.980          H  
ATOM  10460 2HG  MET A 682     -21.285   0.742  17.245  1.00  0.980          H  
ATOM  10461 1HE  MET A 682     -23.434  -2.086  18.978  1.00  0.980          H  
ATOM  10462 2HE  MET A 682     -23.882  -1.103  17.581  1.00  0.980          H  
ATOM  10463 3HE  MET A 682     -22.236  -1.716  17.709  1.00  0.980          H  
ATOM  10464  N   TYR A 683     -23.409   4.451  16.051  1.00  0.530          N  
ATOM  10465  CA  TYR A 683     -24.425   4.643  15.021  1.00  0.520          C  
ATOM  10466  C   TYR A 683     -23.804   5.180  13.734  1.00  0.530          C  
ATOM  10467  O   TYR A 683     -24.066   4.674  12.641  1.00  0.530          O  
ATOM  10468  CB  TYR A 683     -25.540   5.584  15.502  1.00  0.730          C  
ATOM  10469  CG  TYR A 683     -26.594   5.871  14.431  1.00  0.730          C  
ATOM  10470  CD1 TYR A 683     -27.627   4.980  14.185  1.00  0.730          C  
ATOM  10471  CD2 TYR A 683     -26.499   7.024  13.689  1.00  0.730          C  
ATOM  10472  CE1 TYR A 683     -28.551   5.267  13.191  1.00  0.730          C  
ATOM  10473  CE2 TYR A 683     -27.406   7.316  12.708  1.00  0.730          C  
ATOM  10474  CZ  TYR A 683     -28.429   6.456  12.445  1.00  0.730          C  
ATOM  10475  OH  TYR A 683     -29.337   6.774  11.443  1.00  0.730          O  
ATOM  10476  H   TYR A 683     -23.488   4.984  16.919  1.00  0.640          H  
ATOM  10477  HA  TYR A 683     -24.871   3.675  14.798  1.00  0.620          H  
ATOM  10478 1HB  TYR A 683     -26.040   5.137  16.369  1.00  0.880          H  
ATOM  10479 2HB  TYR A 683     -25.106   6.532  15.828  1.00  0.880          H  
ATOM  10480  HD1 TYR A 683     -27.708   4.057  14.765  1.00  0.880          H  
ATOM  10481  HD2 TYR A 683     -25.695   7.704  13.892  1.00  0.880          H  
ATOM  10482  HE1 TYR A 683     -29.360   4.569  12.987  1.00  0.880          H  
ATOM  10483  HE2 TYR A 683     -27.314   8.237  12.137  1.00  0.880          H  
ATOM  10484  HH  TYR A 683     -30.033   6.082  11.387  1.00  0.880          H  
ATOM  10485  N   ILE A 684     -22.996   6.233  13.868  1.00  0.540          N  
ATOM  10486  CA  ILE A 684     -22.378   6.893  12.728  1.00  0.570          C  
ATOM  10487  C   ILE A 684     -21.211   6.097  12.155  1.00  0.570          C  
ATOM  10488  O   ILE A 684     -21.122   5.863  10.939  1.00  0.640          O  
ATOM  10489  CB  ILE A 684     -21.776   8.250  13.175  1.00  0.790          C  
ATOM  10490  CG1 ILE A 684     -22.839   9.206  13.761  1.00  0.790          C  
ATOM  10491  CG2 ILE A 684     -21.069   8.907  12.002  1.00  0.790          C  
ATOM  10492  CD1 ILE A 684     -23.882   9.617  12.852  1.00  0.790          C  
ATOM  10493  H   ILE A 684     -22.831   6.599  14.809  1.00  0.650          H  
ATOM  10494  HA  ILE A 684     -23.119   7.018  11.949  1.00  0.680          H  
ATOM  10495  HB  ILE A 684     -21.049   8.070  13.972  1.00  0.940          H  
ATOM  10496 1HG1 ILE A 684     -23.341   8.712  14.564  1.00  0.940          H  
ATOM  10497 2HG1 ILE A 684     -22.331  10.069  14.158  1.00  0.940          H  
ATOM  10498 1HG2 ILE A 684     -20.636   9.821  12.344  1.00  0.940          H  
ATOM  10499 2HG2 ILE A 684     -20.290   8.277  11.618  1.00  0.940          H  
ATOM  10500 3HG2 ILE A 684     -21.762   9.099  11.206  1.00  0.940          H  
ATOM  10501 1HD1 ILE A 684     -24.586  10.237  13.340  1.00  0.940          H  
ATOM  10502 2HD1 ILE A 684     -23.468  10.161  12.017  1.00  0.940          H  
ATOM  10503 3HD1 ILE A 684     -24.368   8.756  12.529  1.00  0.940          H  
ATOM  10504  N   CYS A 685     -20.292   5.737  13.047  1.00  0.540          N  
ATOM  10505  CA  CYS A 685     -19.054   5.047  12.740  1.00  0.610          C  
ATOM  10506  C   CYS A 685     -19.004   3.659  13.357  1.00  0.680          C  
ATOM  10507  O   CYS A 685     -18.512   3.482  14.473  1.00  1.150          O  
ATOM  10508  CB  CYS A 685     -17.878   5.861  13.260  1.00  0.830          C  
ATOM  10509  SG  CYS A 685     -17.719   7.506  12.527  1.00  0.830          S  
ATOM  10510  H   CYS A 685     -20.457   5.964  14.019  1.00  0.650          H  
ATOM  10511  HA  CYS A 685     -18.973   4.953  11.664  1.00  0.730          H  
ATOM  10512 1HB  CYS A 685     -17.993   5.992  14.336  1.00  0.990          H  
ATOM  10513 2HB  CYS A 685     -16.952   5.317  13.102  1.00  0.990          H  
ATOM  10514  N   GLY A 686     -19.408   2.646  12.616  1.00  0.580          N  
ATOM  10515  CA  GLY A 686     -19.517   1.289  13.151  1.00  0.700          C  
ATOM  10516  C   GLY A 686     -18.163   0.623  13.414  1.00  0.620          C  
ATOM  10517  O   GLY A 686     -17.741  -0.258  12.665  1.00  0.660          O  
ATOM  10518  H   GLY A 686     -19.747   2.843  11.685  1.00  0.700          H  
ATOM  10519 1HA  GLY A 686     -20.089   1.324  14.082  1.00  0.840          H  
ATOM  10520 2HA  GLY A 686     -20.093   0.679  12.457  1.00  0.840          H  
ATOM  10521  N   ASP A 687     -17.508   1.074  14.488  1.00  0.640          N  
ATOM  10522  CA  ASP A 687     -16.192   0.659  14.971  1.00  0.670          C  
ATOM  10523  C   ASP A 687     -15.071   0.860  13.956  1.00  0.660          C  
ATOM  10524  O   ASP A 687     -14.153   0.046  13.837  1.00  0.750          O  
ATOM  10525  CB  ASP A 687     -16.243  -0.797  15.438  1.00  0.930          C  
ATOM  10526  CG  ASP A 687     -17.180  -0.987  16.646  1.00  0.930          C  
ATOM  10527  OD1 ASP A 687     -17.185  -0.140  17.521  1.00  0.930          O  
ATOM  10528  OD2 ASP A 687     -17.886  -1.970  16.680  1.00  0.930          O  
ATOM  10529  H   ASP A 687     -17.976   1.828  14.987  1.00  0.770          H  
ATOM  10530  HA  ASP A 687     -15.955   1.274  15.839  1.00  0.800          H  
ATOM  10531 1HB  ASP A 687     -16.579  -1.437  14.621  1.00  1.110          H  
ATOM  10532 2HB  ASP A 687     -15.242  -1.126  15.717  1.00  1.110          H  
ATOM  10533  N   SER A 688     -15.133   1.981  13.255  1.00  0.650          N  
ATOM  10534  CA  SER A 688     -14.123   2.371  12.288  1.00  0.650          C  
ATOM  10535  C   SER A 688     -13.254   3.473  12.847  1.00  0.670          C  
ATOM  10536  O   SER A 688     -13.738   4.578  13.089  1.00  0.660          O  
ATOM  10537  CB  SER A 688     -14.776   2.818  11.002  1.00  0.910          C  
ATOM  10538  OG  SER A 688     -13.835   3.427  10.149  1.00  0.910          O  
ATOM  10539  H   SER A 688     -15.913   2.605  13.422  1.00  0.780          H  
ATOM  10540  HA  SER A 688     -13.492   1.507  12.075  1.00  0.780          H  
ATOM  10541 1HB  SER A 688     -15.204   1.946  10.503  1.00  1.090          H  
ATOM  10542 2HB  SER A 688     -15.593   3.490  11.216  1.00  1.090          H  
ATOM  10543  HG  SER A 688     -14.288   3.523   9.300  1.00  1.090          H  
ATOM  10544  N   GLN A 689     -11.970   3.190  13.052  1.00  0.700          N  
ATOM  10545  CA  GLN A 689     -11.087   4.183  13.654  1.00  0.710          C  
ATOM  10546  C   GLN A 689     -10.948   5.436  12.799  1.00  0.710          C  
ATOM  10547  O   GLN A 689     -10.918   6.546  13.336  1.00  0.710          O  
ATOM  10548  CB  GLN A 689      -9.705   3.585  13.904  1.00  0.990          C  
ATOM  10549  CG  GLN A 689      -9.667   2.539  15.005  1.00  0.990          C  
ATOM  10550  CD  GLN A 689      -8.296   1.916  15.154  1.00  0.990          C  
ATOM  10551  OE1 GLN A 689      -7.515   1.899  14.199  1.00  0.990          O  
ATOM  10552  NE2 GLN A 689      -7.996   1.405  16.340  1.00  0.990          N  
ATOM  10553  H   GLN A 689     -11.628   2.267  12.819  1.00  0.840          H  
ATOM  10554  HA  GLN A 689     -11.512   4.477  14.613  1.00  0.850          H  
ATOM  10555 1HB  GLN A 689      -9.338   3.127  12.985  1.00  1.190          H  
ATOM  10556 2HB  GLN A 689      -9.008   4.380  14.169  1.00  1.190          H  
ATOM  10557 1HG  GLN A 689      -9.929   3.017  15.948  1.00  1.190          H  
ATOM  10558 2HG  GLN A 689     -10.383   1.750  14.777  1.00  1.190          H  
ATOM  10559 1HE2 GLN A 689      -7.101   0.981  16.490  1.00  1.190          H  
ATOM  10560 2HE2 GLN A 689      -8.660   1.440  17.087  1.00  1.190          H  
ATOM  10561  N   GLU A 690     -10.887   5.273  11.473  1.00  0.720          N  
ATOM  10562  CA  GLU A 690     -10.724   6.444  10.619  1.00  0.730          C  
ATOM  10563  C   GLU A 690     -11.982   7.296  10.674  1.00  0.710          C  
ATOM  10564  O   GLU A 690     -11.914   8.529  10.753  1.00  0.720          O  
ATOM  10565  CB  GLU A 690     -10.411   6.027   9.179  1.00  1.020          C  
ATOM  10566  CG  GLU A 690      -9.028   5.370   9.004  1.00  1.020          C  
ATOM  10567  CD  GLU A 690      -7.872   6.293   9.397  1.00  1.020          C  
ATOM  10568  OE1 GLU A 690      -7.851   7.424   8.947  1.00  1.020          O  
ATOM  10569  OE2 GLU A 690      -7.028   5.871  10.171  1.00  1.020          O  
ATOM  10570  H   GLU A 690     -10.933   4.344  11.081  1.00  0.860          H  
ATOM  10571  HA  GLU A 690      -9.897   7.040  10.996  1.00  0.880          H  
ATOM  10572 1HB  GLU A 690     -11.165   5.316   8.837  1.00  1.220          H  
ATOM  10573 2HB  GLU A 690     -10.464   6.898   8.524  1.00  1.220          H  
ATOM  10574 1HG  GLU A 690      -8.987   4.475   9.624  1.00  1.220          H  
ATOM  10575 2HG  GLU A 690      -8.910   5.064   7.964  1.00  1.220          H  
ATOM  10576  N   CYS A 691     -13.139   6.637  10.700  1.00  0.700          N  
ATOM  10577  CA  CYS A 691     -14.391   7.359  10.781  1.00  0.680          C  
ATOM  10578  C   CYS A 691     -14.469   8.091  12.114  1.00  0.670          C  
ATOM  10579  O   CYS A 691     -14.857   9.260  12.148  1.00  0.670          O  
ATOM  10580  CB  CYS A 691     -15.565   6.405  10.614  1.00  0.960          C  
ATOM  10581  SG  CYS A 691     -17.233   7.149  10.574  1.00  0.960          S  
ATOM  10582  H   CYS A 691     -13.149   5.619  10.620  1.00  0.840          H  
ATOM  10583  HA  CYS A 691     -14.421   8.093   9.982  1.00  0.820          H  
ATOM  10584 1HB  CYS A 691     -15.433   5.841   9.692  1.00  1.150          H  
ATOM  10585 2HB  CYS A 691     -15.531   5.706  11.422  1.00  1.150          H  
ATOM  10586  N   ASN A 692     -14.084   7.421  13.214  1.00  0.690          N  
ATOM  10587  CA  ASN A 692     -14.167   8.030  14.531  1.00  0.710          C  
ATOM  10588  C   ASN A 692     -13.312   9.302  14.576  1.00  0.730          C  
ATOM  10589  O   ASN A 692     -13.732  10.319  15.138  1.00  0.740          O  
ATOM  10590  CB  ASN A 692     -13.675   7.055  15.589  1.00  0.990          C  
ATOM  10591  CG  ASN A 692     -14.587   5.855  15.822  1.00  0.990          C  
ATOM  10592  OD1 ASN A 692     -15.765   5.808  15.483  1.00  0.990          O  
ATOM  10593  ND2 ASN A 692     -14.018   4.841  16.423  1.00  0.990          N  
ATOM  10594  H   ASN A 692     -13.784   6.447  13.134  1.00  0.830          H  
ATOM  10595  HA  ASN A 692     -15.205   8.301  14.728  1.00  0.850          H  
ATOM  10596 1HB  ASN A 692     -12.694   6.685  15.296  1.00  1.180          H  
ATOM  10597 2HB  ASN A 692     -13.550   7.583  16.532  1.00  1.180          H  
ATOM  10598 1HD2 ASN A 692     -14.548   4.012  16.610  1.00  1.180          H  
ATOM  10599 2HD2 ASN A 692     -13.057   4.893  16.695  1.00  1.180          H  
ATOM  10600  N   LYS A 693     -12.113   9.254  13.979  1.00  0.740          N  
ATOM  10601  CA  LYS A 693     -11.253  10.430  13.951  1.00  0.760          C  
ATOM  10602  C   LYS A 693     -11.904  11.576  13.180  1.00  0.750          C  
ATOM  10603  O   LYS A 693     -11.856  12.725  13.619  1.00  0.760          O  
ATOM  10604  CB  LYS A 693      -9.881  10.071  13.390  1.00  1.060          C  
ATOM  10605  CG  LYS A 693      -9.032   9.232  14.368  1.00  1.060          C  
ATOM  10606  CD  LYS A 693      -7.601   8.992  13.871  1.00  1.060          C  
ATOM  10607  CE  LYS A 693      -7.576   7.961  12.741  1.00  1.060          C  
ATOM  10608  NZ  LYS A 693      -6.193   7.550  12.359  1.00  1.060          N  
ATOM  10609  H   LYS A 693     -11.787   8.365  13.582  1.00  0.890          H  
ATOM  10610  HA  LYS A 693     -11.114  10.765  14.975  1.00  0.910          H  
ATOM  10611 1HB  LYS A 693     -10.020   9.499  12.472  1.00  1.270          H  
ATOM  10612 2HB  LYS A 693      -9.337  10.979  13.140  1.00  1.270          H  
ATOM  10613 1HG  LYS A 693      -8.986   9.753  15.325  1.00  1.270          H  
ATOM  10614 2HG  LYS A 693      -9.518   8.274  14.532  1.00  1.270          H  
ATOM  10615 1HD  LYS A 693      -7.175   9.927  13.509  1.00  1.270          H  
ATOM  10616 2HD  LYS A 693      -6.988   8.627  14.695  1.00  1.270          H  
ATOM  10617 1HE  LYS A 693      -8.133   7.076  13.051  1.00  1.270          H  
ATOM  10618 2HE  LYS A 693      -8.053   8.386  11.862  1.00  1.270          H  
ATOM  10619 1HZ  LYS A 693      -6.287   6.861  11.586  1.00  1.270          H  
ATOM  10620 2HZ  LYS A 693      -5.666   8.344  12.041  1.00  1.270          H  
ATOM  10621 3HZ  LYS A 693      -5.727   7.125  13.141  1.00  1.270          H  
ATOM  10622  N   LEU A 694     -12.547  11.271  12.046  1.00  0.730          N  
ATOM  10623  CA  LEU A 694     -13.255  12.304  11.290  1.00  0.720          C  
ATOM  10624  C   LEU A 694     -14.436  12.841  12.098  1.00  0.700          C  
ATOM  10625  O   LEU A 694     -14.682  14.042  12.129  1.00  0.700          O  
ATOM  10626  CB  LEU A 694     -13.744  11.745   9.948  1.00  1.010          C  
ATOM  10627  CG  LEU A 694     -12.661  11.412   8.890  1.00  1.010          C  
ATOM  10628  CD1 LEU A 694     -13.320  10.652   7.741  1.00  1.010          C  
ATOM  10629  CD2 LEU A 694     -12.016  12.706   8.369  1.00  1.010          C  
ATOM  10630  H   LEU A 694     -12.497  10.310  11.687  1.00  0.880          H  
ATOM  10631  HA  LEU A 694     -12.576  13.131  11.119  1.00  0.860          H  
ATOM  10632 1HB  LEU A 694     -14.287  10.827  10.148  1.00  1.210          H  
ATOM  10633 2HB  LEU A 694     -14.435  12.465   9.499  1.00  1.210          H  
ATOM  10634  HG  LEU A 694     -11.896  10.773   9.333  1.00  1.210          H  
ATOM  10635 1HD1 LEU A 694     -12.582  10.398   7.008  1.00  1.210          H  
ATOM  10636 2HD1 LEU A 694     -13.746   9.754   8.140  1.00  1.210          H  
ATOM  10637 3HD1 LEU A 694     -14.102  11.269   7.277  1.00  1.210          H  
ATOM  10638 1HD2 LEU A 694     -11.268  12.467   7.622  1.00  1.210          H  
ATOM  10639 2HD2 LEU A 694     -12.789  13.343   7.915  1.00  1.210          H  
ATOM  10640 3HD2 LEU A 694     -11.539  13.240   9.173  1.00  1.210          H  
ATOM  10641  N   LEU A 695     -15.134  11.963  12.817  1.00  0.680          N  
ATOM  10642  CA  LEU A 695     -16.281  12.350  13.629  1.00  0.660          C  
ATOM  10643  C   LEU A 695     -15.903  13.411  14.662  1.00  0.670          C  
ATOM  10644  O   LEU A 695     -16.690  14.315  14.939  1.00  0.690          O  
ATOM  10645  CB  LEU A 695     -16.933  11.121  14.285  1.00  0.930          C  
ATOM  10646  CG  LEU A 695     -18.186  11.375  15.176  1.00  0.930          C  
ATOM  10647  CD1 LEU A 695     -19.262  12.060  14.399  1.00  0.930          C  
ATOM  10648  CD2 LEU A 695     -18.721  10.028  15.686  1.00  0.930          C  
ATOM  10649  H   LEU A 695     -14.899  10.972  12.739  1.00  0.820          H  
ATOM  10650  HA  LEU A 695     -17.010  12.780  12.951  1.00  0.790          H  
ATOM  10651 1HB  LEU A 695     -17.206  10.419  13.496  1.00  1.120          H  
ATOM  10652 2HB  LEU A 695     -16.191  10.644  14.911  1.00  1.120          H  
ATOM  10653  HG  LEU A 695     -17.914  12.009  16.022  1.00  1.120          H  
ATOM  10654 1HD1 LEU A 695     -20.085  12.202  15.073  1.00  1.120          H  
ATOM  10655 2HD1 LEU A 695     -18.932  13.030  14.041  1.00  1.120          H  
ATOM  10656 3HD1 LEU A 695     -19.562  11.448  13.563  1.00  1.120          H  
ATOM  10657 1HD2 LEU A 695     -19.598  10.198  16.318  1.00  1.120          H  
ATOM  10658 2HD2 LEU A 695     -19.001   9.395  14.841  1.00  1.120          H  
ATOM  10659 3HD2 LEU A 695     -17.947   9.531  16.268  1.00  1.120          H  
ATOM  10660  N   LEU A 696     -14.683  13.356  15.191  1.00  0.680          N  
ATOM  10661  CA  LEU A 696     -14.218  14.334  16.177  1.00  0.700          C  
ATOM  10662  C   LEU A 696     -14.252  15.771  15.630  1.00  0.710          C  
ATOM  10663  O   LEU A 696     -14.275  16.736  16.401  1.00  0.720          O  
ATOM  10664  CB  LEU A 696     -12.782  14.019  16.622  1.00  0.970          C  
ATOM  10665  CG  LEU A 696     -12.549  12.719  17.441  1.00  0.970          C  
ATOM  10666  CD1 LEU A 696     -11.047  12.512  17.598  1.00  0.970          C  
ATOM  10667  CD2 LEU A 696     -13.226  12.812  18.817  1.00  0.970          C  
ATOM  10668  H   LEU A 696     -14.086  12.557  14.944  1.00  0.820          H  
ATOM  10669  HA  LEU A 696     -14.885  14.292  17.033  1.00  0.840          H  
ATOM  10670 1HB  LEU A 696     -12.163  13.960  15.733  1.00  1.170          H  
ATOM  10671 2HB  LEU A 696     -12.422  14.852  17.222  1.00  1.170          H  
ATOM  10672  HG  LEU A 696     -12.953  11.872  16.897  1.00  1.170          H  
ATOM  10673 1HD1 LEU A 696     -10.862  11.592  18.151  1.00  1.170          H  
ATOM  10674 2HD1 LEU A 696     -10.586  12.440  16.612  1.00  1.170          H  
ATOM  10675 3HD1 LEU A 696     -10.616  13.353  18.137  1.00  1.170          H  
ATOM  10676 1HD2 LEU A 696     -13.039  11.891  19.369  1.00  1.170          H  
ATOM  10677 2HD2 LEU A 696     -12.815  13.656  19.370  1.00  1.170          H  
ATOM  10678 3HD2 LEU A 696     -14.297  12.941  18.705  1.00  1.170          H  
ATOM  10679  N   GLN A 697     -14.284  15.937  14.304  1.00  0.700          N  
ATOM  10680  CA  GLN A 697     -14.289  17.252  13.675  1.00  0.720          C  
ATOM  10681  C   GLN A 697     -15.642  17.939  13.854  1.00  0.720          C  
ATOM  10682  O   GLN A 697     -15.780  19.131  13.577  1.00  0.730          O  
ATOM  10683  CB  GLN A 697     -13.989  17.136  12.179  1.00  1.000          C  
ATOM  10684  CG  GLN A 697     -12.588  16.632  11.847  1.00  1.000          C  
ATOM  10685  CD  GLN A 697     -12.391  16.479  10.356  1.00  1.000          C  
ATOM  10686  OE1 GLN A 697     -13.289  16.803   9.581  1.00  1.000          O  
ATOM  10687  NE2 GLN A 697     -11.232  15.990   9.942  1.00  1.000          N  
ATOM  10688  H   GLN A 697     -14.322  15.118  13.690  1.00  0.840          H  
ATOM  10689  HA  GLN A 697     -13.525  17.867  14.147  1.00  0.860          H  
ATOM  10690 1HB  GLN A 697     -14.717  16.472  11.716  1.00  1.200          H  
ATOM  10691 2HB  GLN A 697     -14.108  18.114  11.714  1.00  1.200          H  
ATOM  10692 1HG  GLN A 697     -11.855  17.339  12.227  1.00  1.200          H  
ATOM  10693 2HG  GLN A 697     -12.447  15.653  12.314  1.00  1.200          H  
ATOM  10694 1HE2 GLN A 697     -11.065  15.867   8.959  1.00  1.200          H  
ATOM  10695 2HE2 GLN A 697     -10.527  15.736  10.606  1.00  1.200          H  
ATOM  10696  N   TYR A 698     -16.638  17.195  14.345  1.00  0.720          N  
ATOM  10697  CA  TYR A 698     -17.975  17.715  14.571  1.00  0.730          C  
ATOM  10698  C   TYR A 698     -18.136  18.127  16.042  1.00  0.740          C  
ATOM  10699  O   TYR A 698     -19.228  18.517  16.486  1.00  0.750          O  
ATOM  10700  CB  TYR A 698     -19.007  16.668  14.142  1.00  1.020          C  
ATOM  10701  CG  TYR A 698     -19.008  16.414  12.624  1.00  1.020          C  
ATOM  10702  CD1 TYR A 698     -18.078  15.551  12.062  1.00  1.020          C  
ATOM  10703  CD2 TYR A 698     -19.957  17.023  11.805  1.00  1.020          C  
ATOM  10704  CE1 TYR A 698     -18.082  15.306  10.712  1.00  1.020          C  
ATOM  10705  CE2 TYR A 698     -19.967  16.762  10.437  1.00  1.020          C  
ATOM  10706  CZ  TYR A 698     -19.029  15.910   9.897  1.00  1.020          C  
ATOM  10707  OH  TYR A 698     -19.024  15.631   8.553  1.00  1.020          O  
ATOM  10708  H   TYR A 698     -16.473  16.207  14.561  1.00  0.860          H  
ATOM  10709  HA  TYR A 698     -18.110  18.606  13.958  1.00  0.880          H  
ATOM  10710 1HB  TYR A 698     -18.804  15.724  14.648  1.00  1.220          H  
ATOM  10711 2HB  TYR A 698     -20.005  16.991  14.437  1.00  1.220          H  
ATOM  10712  HD1 TYR A 698     -17.338  15.071  12.682  1.00  1.220          H  
ATOM  10713  HD2 TYR A 698     -20.698  17.696  12.237  1.00  1.220          H  
ATOM  10714  HE1 TYR A 698     -17.341  14.629  10.283  1.00  1.220          H  
ATOM  10715  HE2 TYR A 698     -20.714  17.229   9.794  1.00  1.220          H  
ATOM  10716  HH  TYR A 698     -19.842  15.965   8.134  1.00  1.220          H  
ATOM  10717  N   GLY A 699     -17.032  18.057  16.794  1.00  0.740          N  
ATOM  10718  CA  GLY A 699     -16.977  18.515  18.167  1.00  0.750          C  
ATOM  10719  C   GLY A 699     -17.953  17.873  19.133  1.00  0.740          C  
ATOM  10720  O   GLY A 699     -18.018  16.654  19.298  1.00  0.720          O  
ATOM  10721  H   GLY A 699     -16.163  17.688  16.397  1.00  0.890          H  
ATOM  10722 1HA  GLY A 699     -15.963  18.352  18.535  1.00  0.900          H  
ATOM  10723 2HA  GLY A 699     -17.127  19.594  18.177  1.00  0.900          H  
ATOM  10724  N   SER A 700     -18.715  18.745  19.783  1.00  0.740          N  
ATOM  10725  CA  SER A 700     -19.703  18.427  20.796  1.00  0.730          C  
ATOM  10726  C   SER A 700     -21.057  17.989  20.258  1.00  0.710          C  
ATOM  10727  O   SER A 700     -21.960  17.701  21.044  1.00  0.690          O  
ATOM  10728  CB  SER A 700     -19.892  19.627  21.702  1.00  1.030          C  
ATOM  10729  OG  SER A 700     -20.430  20.712  20.994  1.00  1.030          O  
ATOM  10730  H   SER A 700     -18.602  19.726  19.564  1.00  0.890          H  
ATOM  10731  HA  SER A 700     -19.305  17.608  21.396  1.00  0.880          H  
ATOM  10732 1HB  SER A 700     -20.554  19.360  22.525  1.00  1.230          H  
ATOM  10733 2HB  SER A 700     -18.933  19.910  22.134  1.00  1.230          H  
ATOM  10734  HG  SER A 700     -20.517  21.430  21.631  1.00  1.230          H  
ATOM  10735  N   PHE A 701     -21.236  17.924  18.941  1.00  0.710          N  
ATOM  10736  CA  PHE A 701     -22.548  17.541  18.424  1.00  0.690          C  
ATOM  10737  C   PHE A 701     -23.091  16.253  19.060  1.00  0.670          C  
ATOM  10738  O   PHE A 701     -24.240  16.228  19.516  1.00  0.670          O  
ATOM  10739  CB  PHE A 701     -22.492  17.365  16.917  1.00  0.970          C  
ATOM  10740  CG  PHE A 701     -23.766  16.875  16.363  1.00  0.970          C  
ATOM  10741  CD1 PHE A 701     -24.814  17.723  16.071  1.00  0.970          C  
ATOM  10742  CD2 PHE A 701     -23.930  15.556  16.152  1.00  0.970          C  
ATOM  10743  CE1 PHE A 701     -25.987  17.216  15.565  1.00  0.970          C  
ATOM  10744  CE2 PHE A 701     -25.086  15.064  15.649  1.00  0.970          C  
ATOM  10745  CZ  PHE A 701     -26.104  15.876  15.357  1.00  0.970          C  
ATOM  10746  H   PHE A 701     -20.473  18.157  18.294  1.00  0.850          H  
ATOM  10747  HA  PHE A 701     -23.246  18.348  18.648  1.00  0.830          H  
ATOM  10748 1HB  PHE A 701     -22.249  18.318  16.447  1.00  1.170          H  
ATOM  10749 2HB  PHE A 701     -21.702  16.663  16.653  1.00  1.170          H  
ATOM  10750  HD1 PHE A 701     -24.711  18.795  16.244  1.00  1.170          H  
ATOM  10751  HD2 PHE A 701     -23.109  14.882  16.392  1.00  1.170          H  
ATOM  10752  HE1 PHE A 701     -26.821  17.880  15.335  1.00  1.170          H  
ATOM  10753  HE2 PHE A 701     -25.194  14.003  15.474  1.00  1.170          H  
ATOM  10754  HZ  PHE A 701     -27.009  15.450  14.961  1.00  1.170          H  
ATOM  10755  N   CYS A 702     -22.291  15.183  19.100  1.00  0.670          N  
ATOM  10756  CA  CYS A 702     -22.790  13.942  19.681  1.00  0.660          C  
ATOM  10757  C   CYS A 702     -23.129  14.122  21.160  1.00  0.650          C  
ATOM  10758  O   CYS A 702     -24.079  13.522  21.673  1.00  0.640          O  
ATOM  10759  CB  CYS A 702     -21.786  12.806  19.517  1.00  0.930          C  
ATOM  10760  SG  CYS A 702     -21.579  12.142  17.789  1.00  0.930          S  
ATOM  10761  H   CYS A 702     -21.354  15.237  18.725  1.00  0.800          H  
ATOM  10762  HA  CYS A 702     -23.698  13.667  19.153  1.00  0.790          H  
ATOM  10763 1HB  CYS A 702     -20.809  13.162  19.846  1.00  1.110          H  
ATOM  10764 2HB  CYS A 702     -22.056  11.997  20.179  1.00  1.110          H  
ATOM  10765  N   ALA A 703     -22.324  14.912  21.873  1.00  0.670          N  
ATOM  10766  CA  ALA A 703     -22.569  15.153  23.286  1.00  0.670          C  
ATOM  10767  C   ALA A 703     -23.912  15.841  23.481  1.00  0.660          C  
ATOM  10768  O   ALA A 703     -24.633  15.539  24.436  1.00  0.650          O  
ATOM  10769  CB  ALA A 703     -21.462  15.995  23.886  1.00  0.940          C  
ATOM  10770  H   ALA A 703     -21.550  15.370  21.408  1.00  0.800          H  
ATOM  10771  HA  ALA A 703     -22.599  14.192  23.794  1.00  0.800          H  
ATOM  10772 1HB  ALA A 703     -21.657  16.142  24.946  1.00  1.130          H  
ATOM  10773 2HB  ALA A 703     -20.510  15.485  23.758  1.00  1.130          H  
ATOM  10774 3HB  ALA A 703     -21.428  16.958  23.388  1.00  1.130          H  
ATOM  10775  N   GLN A 704     -24.258  16.761  22.575  1.00  0.660          N  
ATOM  10776  CA  GLN A 704     -25.528  17.460  22.687  1.00  0.650          C  
ATOM  10777  C   GLN A 704     -26.686  16.491  22.489  1.00  0.630          C  
ATOM  10778  O   GLN A 704     -27.695  16.576  23.202  1.00  0.620          O  
ATOM  10779  CB  GLN A 704     -25.620  18.602  21.670  1.00  0.910          C  
ATOM  10780  CG  GLN A 704     -26.875  19.485  21.805  1.00  0.910          C  
ATOM  10781  CD  GLN A 704     -26.933  20.248  23.131  1.00  0.910          C  
ATOM  10782  OE1 GLN A 704     -26.007  20.994  23.484  1.00  0.910          O  
ATOM  10783  NE2 GLN A 704     -28.015  20.067  23.869  1.00  0.910          N  
ATOM  10784  H   GLN A 704     -23.595  16.991  21.825  1.00  0.790          H  
ATOM  10785  HA  GLN A 704     -25.601  17.877  23.688  1.00  0.780          H  
ATOM  10786 1HB  GLN A 704     -24.737  19.235  21.760  1.00  1.100          H  
ATOM  10787 2HB  GLN A 704     -25.611  18.181  20.660  1.00  1.100          H  
ATOM  10788 1HG  GLN A 704     -26.874  20.211  20.995  1.00  1.100          H  
ATOM  10789 2HG  GLN A 704     -27.764  18.857  21.735  1.00  1.100          H  
ATOM  10790 1HE2 GLN A 704     -28.110  20.536  24.746  1.00  1.100          H  
ATOM  10791 2HE2 GLN A 704     -28.738  19.451  23.549  1.00  1.100          H  
ATOM  10792  N   LEU A 705     -26.535  15.545  21.551  1.00  0.610          N  
ATOM  10793  CA  LEU A 705     -27.588  14.561  21.315  1.00  0.590          C  
ATOM  10794  C   LEU A 705     -27.768  13.701  22.559  1.00  0.600          C  
ATOM  10795  O   LEU A 705     -28.897  13.409  22.972  1.00  0.600          O  
ATOM  10796  CB  LEU A 705     -27.207  13.582  20.207  1.00  0.830          C  
ATOM  10797  CG  LEU A 705     -27.047  14.067  18.771  1.00  0.830          C  
ATOM  10798  CD1 LEU A 705     -26.507  12.894  18.035  1.00  0.830          C  
ATOM  10799  CD2 LEU A 705     -28.362  14.543  18.142  1.00  0.830          C  
ATOM  10800  H   LEU A 705     -25.694  15.582  20.961  1.00  0.730          H  
ATOM  10801  HA  LEU A 705     -28.520  15.075  21.092  1.00  0.710          H  
ATOM  10802 1HB  LEU A 705     -26.263  13.123  20.488  1.00  1.000          H  
ATOM  10803 2HB  LEU A 705     -27.957  12.794  20.194  1.00  1.000          H  
ATOM  10804  HG  LEU A 705     -26.322  14.885  18.728  1.00  1.000          H  
ATOM  10805 1HD1 LEU A 705     -26.354  13.125  17.021  1.00  1.000          H  
ATOM  10806 2HD1 LEU A 705     -25.572  12.581  18.478  1.00  1.000          H  
ATOM  10807 3HD1 LEU A 705     -27.220  12.090  18.117  1.00  1.000          H  
ATOM  10808 1HD2 LEU A 705     -28.175  14.848  17.118  1.00  1.000          H  
ATOM  10809 2HD2 LEU A 705     -29.077  13.743  18.137  1.00  1.000          H  
ATOM  10810 3HD2 LEU A 705     -28.758  15.393  18.697  1.00  1.000          H  
ATOM  10811  N   ASN A 706     -26.639  13.328  23.183  1.00  0.610          N  
ATOM  10812  CA  ASN A 706     -26.667  12.491  24.370  1.00  0.620          C  
ATOM  10813  C   ASN A 706     -27.343  13.201  25.520  1.00  0.620          C  
ATOM  10814  O   ASN A 706     -28.161  12.600  26.224  1.00  0.620          O  
ATOM  10815  CB  ASN A 706     -25.258  12.105  24.777  1.00  0.860          C  
ATOM  10816  CG  ASN A 706     -24.659  11.109  23.871  1.00  0.860          C  
ATOM  10817  OD1 ASN A 706     -25.372  10.388  23.181  1.00  0.860          O  
ATOM  10818  ND2 ASN A 706     -23.356  11.026  23.843  1.00  0.860          N  
ATOM  10819  H   ASN A 706     -25.737  13.582  22.766  1.00  0.730          H  
ATOM  10820  HA  ASN A 706     -27.242  11.592  24.149  1.00  0.740          H  
ATOM  10821 1HB  ASN A 706     -24.630  12.990  24.783  1.00  1.040          H  
ATOM  10822 2HB  ASN A 706     -25.268  11.705  25.788  1.00  1.040          H  
ATOM  10823 1HD2 ASN A 706     -22.936  10.353  23.238  1.00  1.040          H  
ATOM  10824 2HD2 ASN A 706     -22.796  11.618  24.419  1.00  1.040          H  
ATOM  10825  N   ARG A 707     -27.033  14.489  25.702  1.00  0.640          N  
ATOM  10826  CA  ARG A 707     -27.651  15.255  26.766  1.00  0.650          C  
ATOM  10827  C   ARG A 707     -29.147  15.378  26.556  1.00  0.630          C  
ATOM  10828  O   ARG A 707     -29.917  15.243  27.513  1.00  0.630          O  
ATOM  10829  CB  ARG A 707     -27.049  16.649  26.886  1.00  0.910          C  
ATOM  10830  CG  ARG A 707     -25.648  16.707  27.490  1.00  0.910          C  
ATOM  10831  CD  ARG A 707     -25.261  18.104  27.862  1.00  0.910          C  
ATOM  10832  NE  ARG A 707     -25.100  18.987  26.697  1.00  0.910          N  
ATOM  10833  CZ  ARG A 707     -23.949  19.165  26.000  1.00  0.910          C  
ATOM  10834  NH1 ARG A 707     -22.846  18.524  26.339  1.00  0.910          N  
ATOM  10835  NH2 ARG A 707     -23.918  19.997  24.977  1.00  0.910          N  
ATOM  10836  H   ARG A 707     -26.317  14.920  25.109  1.00  0.770          H  
ATOM  10837  HA  ARG A 707     -27.476  14.733  27.704  1.00  0.780          H  
ATOM  10838 1HB  ARG A 707     -26.990  17.094  25.890  1.00  1.090          H  
ATOM  10839 2HB  ARG A 707     -27.703  17.277  27.486  1.00  1.090          H  
ATOM  10840 1HG  ARG A 707     -25.618  16.092  28.388  1.00  1.090          H  
ATOM  10841 2HG  ARG A 707     -24.927  16.330  26.774  1.00  1.090          H  
ATOM  10842 1HD  ARG A 707     -26.044  18.525  28.493  1.00  1.090          H  
ATOM  10843 2HD  ARG A 707     -24.332  18.090  28.424  1.00  1.090          H  
ATOM  10844  HE  ARG A 707     -25.913  19.523  26.407  1.00  1.090          H  
ATOM  10845 1HH1 ARG A 707     -22.845  17.885  27.118  1.00  1.090          H  
ATOM  10846 2HH1 ARG A 707     -21.992  18.694  25.826  1.00  1.090          H  
ATOM  10847 1HH2 ARG A 707     -24.759  20.506  24.683  1.00  1.090          H  
ATOM  10848 2HH2 ARG A 707     -23.066  20.132  24.462  1.00  1.090          H  
ATOM  10849  N   ALA A 708     -29.568  15.629  25.311  1.00  0.620          N  
ATOM  10850  CA  ALA A 708     -30.982  15.768  25.017  1.00  0.600          C  
ATOM  10851  C   ALA A 708     -31.745  14.492  25.328  1.00  0.580          C  
ATOM  10852  O   ALA A 708     -32.801  14.541  25.971  1.00  0.570          O  
ATOM  10853  CB  ALA A 708     -31.159  16.111  23.560  1.00  0.850          C  
ATOM  10854  H   ALA A 708     -28.883  15.771  24.561  1.00  0.740          H  
ATOM  10855  HA  ALA A 708     -31.384  16.567  25.637  1.00  0.720          H  
ATOM  10856 1HB  ALA A 708     -32.206  16.226  23.333  1.00  1.020          H  
ATOM  10857 2HB  ALA A 708     -30.628  17.033  23.333  1.00  1.020          H  
ATOM  10858 3HB  ALA A 708     -30.744  15.300  22.972  1.00  1.020          H  
ATOM  10859  N   LEU A 709     -31.177  13.342  24.937  1.00  0.570          N  
ATOM  10860  CA  LEU A 709     -31.814  12.065  25.201  1.00  0.560          C  
ATOM  10861  C   LEU A 709     -31.814  11.721  26.677  1.00  0.560          C  
ATOM  10862  O   LEU A 709     -32.799  11.165  27.169  1.00  0.550          O  
ATOM  10863  CB  LEU A 709     -31.148  10.956  24.387  1.00  0.790          C  
ATOM  10864  CG  LEU A 709     -31.379  11.006  22.849  1.00  0.790          C  
ATOM  10865  CD1 LEU A 709     -30.492   9.966  22.182  1.00  0.790          C  
ATOM  10866  CD2 LEU A 709     -32.875  10.718  22.515  1.00  0.790          C  
ATOM  10867  H   LEU A 709     -30.303  13.367  24.399  1.00  0.680          H  
ATOM  10868  HA  LEU A 709     -32.851  12.143  24.903  1.00  0.670          H  
ATOM  10869 1HB  LEU A 709     -30.071  11.015  24.559  1.00  0.950          H  
ATOM  10870 2HB  LEU A 709     -31.502   9.993  24.753  1.00  0.950          H  
ATOM  10871  HG  LEU A 709     -31.098  11.991  22.477  1.00  0.950          H  
ATOM  10872 1HD1 LEU A 709     -30.637  10.002  21.102  1.00  0.950          H  
ATOM  10873 2HD1 LEU A 709     -29.446  10.177  22.414  1.00  0.950          H  
ATOM  10874 3HD1 LEU A 709     -30.760   8.979  22.551  1.00  0.950          H  
ATOM  10875 1HD2 LEU A 709     -33.021  10.747  21.444  1.00  0.950          H  
ATOM  10876 2HD2 LEU A 709     -33.144   9.724  22.889  1.00  0.950          H  
ATOM  10877 3HD2 LEU A 709     -33.523  11.455  22.965  1.00  0.950          H  
ATOM  10878  N   SER A 710     -30.727  12.053  27.394  1.00  0.580          N  
ATOM  10879  CA  SER A 710     -30.665  11.794  28.824  1.00  0.590          C  
ATOM  10880  C   SER A 710     -31.785  12.578  29.474  1.00  0.590          C  
ATOM  10881  O   SER A 710     -32.578  12.037  30.246  1.00  0.590          O  
ATOM  10882  CB  SER A 710     -29.328  12.206  29.398  1.00  0.820          C  
ATOM  10883  OG  SER A 710     -29.273  11.955  30.778  1.00  0.820          O  
ATOM  10884  H   SER A 710     -29.908  12.457  26.933  1.00  0.700          H  
ATOM  10885  HA  SER A 710     -30.822  10.731  29.003  1.00  0.710          H  
ATOM  10886 1HB  SER A 710     -28.533  11.663  28.889  1.00  0.990          H  
ATOM  10887 2HB  SER A 710     -29.166  13.267  29.210  1.00  0.990          H  
ATOM  10888  HG  SER A 710     -28.403  12.243  31.059  1.00  0.990          H  
ATOM  10889  N   GLY A 711     -31.918  13.850  29.086  1.00  0.600          N  
ATOM  10890  CA  GLY A 711     -32.962  14.714  29.598  1.00  0.600          C  
ATOM  10891  C   GLY A 711     -34.319  14.044  29.453  1.00  0.570          C  
ATOM  10892  O   GLY A 711     -35.054  13.908  30.438  1.00  0.570          O  
ATOM  10893  H   GLY A 711     -31.234  14.251  28.438  1.00  0.720          H  
ATOM  10894 1HA  GLY A 711     -32.767  14.945  30.644  1.00  0.720          H  
ATOM  10895 2HA  GLY A 711     -32.951  15.652  29.042  1.00  0.720          H  
ATOM  10896  N   VAL A 712     -34.638  13.584  28.235  1.00  0.560          N  
ATOM  10897  CA  VAL A 712     -35.926  12.945  28.020  1.00  0.530          C  
ATOM  10898  C   VAL A 712     -36.083  11.716  28.893  1.00  0.530          C  
ATOM  10899  O   VAL A 712     -37.141  11.544  29.504  1.00  0.530          O  
ATOM  10900  CB  VAL A 712     -36.108  12.486  26.544  1.00  0.750          C  
ATOM  10901  CG1 VAL A 712     -37.400  11.607  26.393  1.00  0.750          C  
ATOM  10902  CG2 VAL A 712     -36.197  13.690  25.637  1.00  0.750          C  
ATOM  10903  H   VAL A 712     -33.979  13.732  27.462  1.00  0.670          H  
ATOM  10904  HA  VAL A 712     -36.710  13.661  28.274  1.00  0.640          H  
ATOM  10905  HB  VAL A 712     -35.247  11.876  26.254  1.00  0.900          H  
ATOM  10906 1HG1 VAL A 712     -37.501  11.293  25.358  1.00  0.900          H  
ATOM  10907 2HG1 VAL A 712     -37.348  10.717  27.020  1.00  0.900          H  
ATOM  10908 3HG1 VAL A 712     -38.271  12.193  26.678  1.00  0.900          H  
ATOM  10909 1HG2 VAL A 712     -36.309  13.369  24.601  1.00  0.900          H  
ATOM  10910 2HG2 VAL A 712     -37.051  14.299  25.921  1.00  0.900          H  
ATOM  10911 3HG2 VAL A 712     -35.291  14.277  25.733  1.00  0.900          H  
ATOM  10912  N   ALA A 713     -35.064  10.849  28.932  1.00  0.540          N  
ATOM  10913  CA  ALA A 713     -35.168   9.623  29.699  1.00  0.550          C  
ATOM  10914  C   ALA A 713     -35.421   9.892  31.183  1.00  0.560          C  
ATOM  10915  O   ALA A 713     -36.278   9.253  31.790  1.00  0.560          O  
ATOM  10916  CB  ALA A 713     -33.900   8.805  29.514  1.00  0.770          C  
ATOM  10917  H   ALA A 713     -34.212  11.039  28.390  1.00  0.650          H  
ATOM  10918  HA  ALA A 713     -36.011   9.065  29.308  1.00  0.660          H  
ATOM  10919 1HB  ALA A 713     -33.973   7.874  30.047  1.00  0.920          H  
ATOM  10920 2HB  ALA A 713     -33.750   8.605  28.450  1.00  0.920          H  
ATOM  10921 3HB  ALA A 713     -33.051   9.375  29.894  1.00  0.920          H  
ATOM  10922  N   VAL A 714     -34.759  10.899  31.750  1.00  0.570          N  
ATOM  10923  CA  VAL A 714     -34.963  11.238  33.155  1.00  0.580          C  
ATOM  10924  C   VAL A 714     -36.392  11.709  33.401  1.00  0.570          C  
ATOM  10925  O   VAL A 714     -37.046  11.288  34.369  1.00  0.580          O  
ATOM  10926  CB  VAL A 714     -33.959  12.312  33.623  1.00  0.810          C  
ATOM  10927  CG1 VAL A 714     -34.326  12.808  35.035  1.00  0.810          C  
ATOM  10928  CG2 VAL A 714     -32.542  11.710  33.630  1.00  0.810          C  
ATOM  10929  H   VAL A 714     -34.051  11.394  31.195  1.00  0.680          H  
ATOM  10930  HA  VAL A 714     -34.793  10.339  33.747  1.00  0.700          H  
ATOM  10931  HB  VAL A 714     -33.995  13.162  32.934  1.00  0.970          H  
ATOM  10932 1HG1 VAL A 714     -33.608  13.563  35.348  1.00  0.970          H  
ATOM  10933 2HG1 VAL A 714     -35.321  13.244  35.032  1.00  0.970          H  
ATOM  10934 3HG1 VAL A 714     -34.300  11.971  35.735  1.00  0.970          H  
ATOM  10935 1HG2 VAL A 714     -31.826  12.467  33.947  1.00  0.970          H  
ATOM  10936 2HG2 VAL A 714     -32.510  10.867  34.317  1.00  0.970          H  
ATOM  10937 3HG2 VAL A 714     -32.283  11.369  32.632  1.00  0.970          H  
ATOM  10938  N   GLU A 715     -36.890  12.565  32.510  1.00  0.560          N  
ATOM  10939  CA  GLU A 715     -38.238  13.090  32.641  1.00  0.540          C  
ATOM  10940  C   GLU A 715     -39.283  11.983  32.631  1.00  0.520          C  
ATOM  10941  O   GLU A 715     -40.300  12.101  33.312  1.00  0.520          O  
ATOM  10942  CB  GLU A 715     -38.542  14.108  31.551  1.00  0.760          C  
ATOM  10943  CG  GLU A 715     -37.783  15.412  31.713  1.00  0.760          C  
ATOM  10944  CD  GLU A 715     -38.066  16.373  30.622  1.00  0.760          C  
ATOM  10945  OE1 GLU A 715     -38.814  16.016  29.736  1.00  0.760          O  
ATOM  10946  OE2 GLU A 715     -37.542  17.462  30.658  1.00  0.760          O  
ATOM  10947  H   GLU A 715     -36.286  12.895  31.747  1.00  0.670          H  
ATOM  10948  HA  GLU A 715     -38.302  13.607  33.593  1.00  0.650          H  
ATOM  10949 1HB  GLU A 715     -38.281  13.685  30.579  1.00  0.920          H  
ATOM  10950 2HB  GLU A 715     -39.610  14.328  31.540  1.00  0.920          H  
ATOM  10951 1HG  GLU A 715     -38.070  15.863  32.662  1.00  0.920          H  
ATOM  10952 2HG  GLU A 715     -36.720  15.208  31.754  1.00  0.920          H  
ATOM  10953  N   GLN A 716     -39.033  10.879  31.925  1.00  0.520          N  
ATOM  10954  CA  GLN A 716     -40.021   9.808  31.897  1.00  0.500          C  
ATOM  10955  C   GLN A 716     -40.243   9.209  33.288  1.00  0.500          C  
ATOM  10956  O   GLN A 716     -41.358   8.751  33.603  1.00  0.510          O  
ATOM  10957  CB  GLN A 716     -39.618   8.697  30.927  1.00  0.710          C  
ATOM  10958  CG  GLN A 716     -39.454   9.192  29.529  1.00  0.710          C  
ATOM  10959  CD  GLN A 716     -40.568  10.073  29.127  1.00  0.710          C  
ATOM  10960  OE1 GLN A 716     -41.737   9.675  29.117  1.00  0.710          O  
ATOM  10961  NE2 GLN A 716     -40.238  11.319  28.807  1.00  0.710          N  
ATOM  10962  H   GLN A 716     -38.186  10.833  31.345  1.00  0.620          H  
ATOM  10963  HA  GLN A 716     -40.973  10.230  31.581  1.00  0.600          H  
ATOM  10964 1HB  GLN A 716     -38.666   8.275  31.250  1.00  0.850          H  
ATOM  10965 2HB  GLN A 716     -40.350   7.899  30.937  1.00  0.850          H  
ATOM  10966 1HG  GLN A 716     -38.538   9.708  29.442  1.00  0.850          H  
ATOM  10967 2HG  GLN A 716     -39.447   8.328  28.857  1.00  0.850          H  
ATOM  10968 1HE2 GLN A 716     -40.944  11.976  28.543  1.00  0.850          H  
ATOM  10969 2HE2 GLN A 716     -39.260  11.613  28.851  1.00  0.850          H  
ATOM  10970  N   ASP A 717     -39.210   9.211  34.140  1.00  0.520          N  
ATOM  10971  CA  ASP A 717     -39.395   8.648  35.458  1.00  0.530          C  
ATOM  10972  C   ASP A 717     -40.055   9.686  36.331  1.00  0.530          C  
ATOM  10973  O   ASP A 717     -40.884   9.343  37.178  1.00  0.530          O  
ATOM  10974  CB  ASP A 717     -38.079   8.178  36.051  1.00  0.740          C  
ATOM  10975  CG  ASP A 717     -37.530   6.947  35.330  1.00  0.740          C  
ATOM  10976  OD1 ASP A 717     -38.255   5.979  35.213  1.00  0.740          O  
ATOM  10977  OD2 ASP A 717     -36.388   6.931  34.943  1.00  0.740          O  
ATOM  10978  H   ASP A 717     -38.300   9.616  33.893  1.00  0.620          H  
ATOM  10979  HA  ASP A 717     -40.058   7.787  35.384  1.00  0.640          H  
ATOM  10980 1HB  ASP A 717     -37.345   8.988  35.973  1.00  0.890          H  
ATOM  10981 2HB  ASP A 717     -38.209   7.952  37.109  1.00  0.890          H  
ATOM  10982  N   LYS A 718     -39.725  10.961  36.102  1.00  0.540          N  
ATOM  10983  CA  LYS A 718     -40.363  12.030  36.862  1.00  0.540          C  
ATOM  10984  C   LYS A 718     -41.865  12.073  36.562  1.00  0.510          C  
ATOM  10985  O   LYS A 718     -42.671  12.308  37.465  1.00  0.510          O  
ATOM  10986  CB  LYS A 718     -39.729  13.389  36.567  1.00  0.760          C  
ATOM  10987  CG  LYS A 718     -38.322  13.572  37.135  1.00  0.760          C  
ATOM  10988  CD  LYS A 718     -37.761  14.953  36.793  1.00  0.760          C  
ATOM  10989  CE  LYS A 718     -36.389  15.179  37.425  1.00  0.760          C  
ATOM  10990  NZ  LYS A 718     -35.817  16.509  37.054  1.00  0.760          N  
ATOM  10991  H   LYS A 718     -38.989  11.163  35.414  1.00  0.650          H  
ATOM  10992  HA  LYS A 718     -40.241  11.817  37.925  1.00  0.650          H  
ATOM  10993 1HB  LYS A 718     -39.688  13.539  35.495  1.00  0.910          H  
ATOM  10994 2HB  LYS A 718     -40.361  14.174  36.978  1.00  0.910          H  
ATOM  10995 1HG  LYS A 718     -38.348  13.444  38.218  1.00  0.910          H  
ATOM  10996 2HG  LYS A 718     -37.669  12.805  36.711  1.00  0.910          H  
ATOM  10997 1HD  LYS A 718     -37.666  15.042  35.708  1.00  0.910          H  
ATOM  10998 2HD  LYS A 718     -38.446  15.723  37.145  1.00  0.910          H  
ATOM  10999 1HE  LYS A 718     -36.485  15.128  38.508  1.00  0.910          H  
ATOM  11000 2HE  LYS A 718     -35.711  14.400  37.099  1.00  0.910          H  
ATOM  11001 1HZ  LYS A 718     -34.913  16.621  37.494  1.00  0.910          H  
ATOM  11002 2HZ  LYS A 718     -35.711  16.565  36.051  1.00  0.910          H  
ATOM  11003 3HZ  LYS A 718     -36.436  17.244  37.369  1.00  0.910          H  
ATOM  11004  N   ASN A 719     -42.238  11.836  35.292  1.00  0.490          N  
ATOM  11005  CA  ASN A 719     -43.635  11.848  34.870  1.00  0.470          C  
ATOM  11006  C   ASN A 719     -44.380  10.717  35.552  1.00  0.460          C  
ATOM  11007  O   ASN A 719     -45.487  10.907  36.069  1.00  0.450          O  
ATOM  11008  CB  ASN A 719     -43.741  11.653  33.365  1.00  0.670          C  
ATOM  11009  CG  ASN A 719     -43.303  12.827  32.526  1.00  0.670          C  
ATOM  11010  OD1 ASN A 719     -43.254  13.986  32.961  1.00  0.670          O  
ATOM  11011  ND2 ASN A 719     -42.962  12.525  31.303  1.00  0.670          N  
ATOM  11012  H   ASN A 719     -41.507  11.691  34.597  1.00  0.590          H  
ATOM  11013  HA  ASN A 719     -44.094  12.791  35.165  1.00  0.560          H  
ATOM  11014 1HB  ASN A 719     -43.130  10.795  33.080  1.00  0.800          H  
ATOM  11015 2HB  ASN A 719     -44.762  11.399  33.108  1.00  0.800          H  
ATOM  11016 1HD2 ASN A 719     -42.638  13.228  30.678  1.00  0.800          H  
ATOM  11017 2HD2 ASN A 719     -43.011  11.573  30.991  1.00  0.800          H  
ATOM  11018  N   THR A 720     -43.742   9.548  35.602  1.00  0.460          N  
ATOM  11019  CA  THR A 720     -44.347   8.389  36.208  1.00  0.460          C  
ATOM  11020  C   THR A 720     -44.563   8.634  37.699  1.00  0.470          C  
ATOM  11021  O   THR A 720     -45.652   8.381  38.225  1.00  0.460          O  
ATOM  11022  CB  THR A 720     -43.470   7.149  35.972  1.00  0.640          C  
ATOM  11023  OG1 THR A 720     -43.314   6.930  34.556  1.00  0.640          O  
ATOM  11024  CG2 THR A 720     -44.163   5.956  36.541  1.00  0.640          C  
ATOM  11025  H   THR A 720     -42.841   9.440  35.132  1.00  0.550          H  
ATOM  11026  HA  THR A 720     -45.314   8.218  35.749  1.00  0.550          H  
ATOM  11027  HB  THR A 720     -42.493   7.281  36.439  1.00  0.770          H  
ATOM  11028  HG1 THR A 720     -42.684   7.599  34.184  1.00  0.770          H  
ATOM  11029 1HG2 THR A 720     -43.549   5.078  36.359  1.00  0.770          H  
ATOM  11030 2HG2 THR A 720     -44.313   6.083  37.606  1.00  0.770          H  
ATOM  11031 3HG2 THR A 720     -45.129   5.831  36.056  1.00  0.770          H  
ATOM  11032  N   GLU A 721     -43.542   9.142  38.400  1.00  0.490          N  
ATOM  11033  CA  GLU A 721     -43.738   9.407  39.816  1.00  0.500          C  
ATOM  11034  C   GLU A 721     -44.805  10.474  40.045  1.00  0.490          C  
ATOM  11035  O   GLU A 721     -45.665  10.305  40.906  1.00  0.490          O  
ATOM  11036  CB  GLU A 721     -42.438   9.823  40.511  1.00  0.700          C  
ATOM  11037  CG  GLU A 721     -41.427   8.703  40.722  1.00  0.700          C  
ATOM  11038  CD  GLU A 721     -40.163   9.181  41.391  1.00  0.700          C  
ATOM  11039  OE1 GLU A 721     -39.904  10.360  41.343  1.00  0.700          O  
ATOM  11040  OE2 GLU A 721     -39.490   8.379  41.996  1.00  0.700          O  
ATOM  11041  H   GLU A 721     -42.638   9.324  37.950  1.00  0.590          H  
ATOM  11042  HA  GLU A 721     -44.076   8.485  40.286  1.00  0.600          H  
ATOM  11043 1HB  GLU A 721     -41.950  10.597  39.911  1.00  0.840          H  
ATOM  11044 2HB  GLU A 721     -42.670  10.258  41.482  1.00  0.840          H  
ATOM  11045 1HG  GLU A 721     -41.885   7.946  41.351  1.00  0.840          H  
ATOM  11046 2HG  GLU A 721     -41.186   8.249  39.759  1.00  0.840          H  
ATOM  11047  N   ALA A 722     -44.841  11.524  39.211  1.00  0.480          N  
ATOM  11048  CA  ALA A 722     -45.826  12.591  39.373  1.00  0.460          C  
ATOM  11049  C   ALA A 722     -47.260  12.080  39.311  1.00  0.440          C  
ATOM  11050  O   ALA A 722     -48.124  12.597  40.032  1.00  0.430          O  
ATOM  11051  CB  ALA A 722     -45.645  13.641  38.289  1.00  0.650          C  
ATOM  11052  H   ALA A 722     -44.113  11.639  38.499  1.00  0.580          H  
ATOM  11053  HA  ALA A 722     -45.667  13.045  40.349  1.00  0.550          H  
ATOM  11054 1HB  ALA A 722     -46.364  14.445  38.436  1.00  0.780          H  
ATOM  11055 2HB  ALA A 722     -44.631  14.038  38.337  1.00  0.780          H  
ATOM  11056 3HB  ALA A 722     -45.807  13.182  37.314  1.00  0.780          H  
ATOM  11057  N   VAL A 723     -47.510  11.086  38.456  1.00  0.440          N  
ATOM  11058  CA  VAL A 723     -48.843  10.531  38.304  1.00  0.430          C  
ATOM  11059  C   VAL A 723     -49.188   9.493  39.364  1.00  0.430          C  
ATOM  11060  O   VAL A 723     -50.306   9.494  39.871  1.00  0.420          O  
ATOM  11061  CB  VAL A 723     -49.056   9.925  36.903  1.00  0.610          C  
ATOM  11062  CG1 VAL A 723     -50.472   9.232  36.813  1.00  0.610          C  
ATOM  11063  CG2 VAL A 723     -48.935  11.031  35.877  1.00  0.610          C  
ATOM  11064  H   VAL A 723     -46.742  10.745  37.866  1.00  0.530          H  
ATOM  11065  HA  VAL A 723     -49.548  11.349  38.405  1.00  0.520          H  
ATOM  11066  HB  VAL A 723     -48.294   9.164  36.716  1.00  0.730          H  
ATOM  11067 1HG1 VAL A 723     -50.609   8.815  35.827  1.00  0.730          H  
ATOM  11068 2HG1 VAL A 723     -50.556   8.427  37.542  1.00  0.730          H  
ATOM  11069 3HG1 VAL A 723     -51.253   9.973  37.003  1.00  0.730          H  
ATOM  11070 1HG2 VAL A 723     -49.078  10.641  34.897  1.00  0.730          H  
ATOM  11071 2HG2 VAL A 723     -49.679  11.766  36.065  1.00  0.730          H  
ATOM  11072 3HG2 VAL A 723     -47.954  11.493  35.939  1.00  0.730          H  
ATOM  11073  N   PHE A 724     -48.283   8.556  39.655  1.00  0.440          N  
ATOM  11074  CA  PHE A 724     -48.655   7.475  40.562  1.00  0.440          C  
ATOM  11075  C   PHE A 724     -48.183   7.621  42.019  1.00  0.460          C  
ATOM  11076  O   PHE A 724     -48.857   7.165  42.946  1.00  0.470          O  
ATOM  11077  CB  PHE A 724     -48.113   6.169  39.988  1.00  0.620          C  
ATOM  11078  CG  PHE A 724     -48.700   5.820  38.632  1.00  0.620          C  
ATOM  11079  CD1 PHE A 724     -47.986   6.105  37.467  1.00  0.620          C  
ATOM  11080  CD2 PHE A 724     -49.943   5.205  38.507  1.00  0.620          C  
ATOM  11081  CE1 PHE A 724     -48.482   5.784  36.229  1.00  0.620          C  
ATOM  11082  CE2 PHE A 724     -50.435   4.881  37.257  1.00  0.620          C  
ATOM  11083  CZ  PHE A 724     -49.696   5.169  36.125  1.00  0.620          C  
ATOM  11084  H   PHE A 724     -47.356   8.579  39.219  1.00  0.530          H  
ATOM  11085  HA  PHE A 724     -49.742   7.413  40.574  1.00  0.530          H  
ATOM  11086 1HB  PHE A 724     -47.028   6.242  39.884  1.00  0.740          H  
ATOM  11087 2HB  PHE A 724     -48.323   5.353  40.671  1.00  0.740          H  
ATOM  11088  HD1 PHE A 724     -47.019   6.584  37.544  1.00  0.740          H  
ATOM  11089  HD2 PHE A 724     -50.525   4.968  39.402  1.00  0.740          H  
ATOM  11090  HE1 PHE A 724     -47.907   6.009  35.330  1.00  0.740          H  
ATOM  11091  HE2 PHE A 724     -51.402   4.390  37.166  1.00  0.740          H  
ATOM  11092  HZ  PHE A 724     -50.080   4.904  35.144  1.00  0.740          H  
ATOM  11093  N   ALA A 725     -47.047   8.260  42.273  1.00  0.480          N  
ATOM  11094  CA  ALA A 725     -46.526   8.319  43.633  1.00  0.510          C  
ATOM  11095  C   ALA A 725     -47.116   9.511  44.382  1.00  0.520          C  
ATOM  11096  O   ALA A 725     -46.403  10.438  44.767  1.00  0.540          O  
ATOM  11097  CB  ALA A 725     -45.004   8.378  43.607  1.00  0.700          C  
ATOM  11098  H   ALA A 725     -46.522   8.729  41.541  1.00  0.580          H  
ATOM  11099  HA  ALA A 725     -46.829   7.416  44.154  1.00  0.610          H  
ATOM  11100 1HB  ALA A 725     -44.625   8.393  44.628  1.00  0.840          H  
ATOM  11101 2HB  ALA A 725     -44.615   7.502  43.085  1.00  0.840          H  
ATOM  11102 3HB  ALA A 725     -44.685   9.280  43.086  1.00  0.840          H  
ATOM  11103  N   GLN A 726     -48.435   9.468  44.592  1.00  0.520          N  
ATOM  11104  CA  GLN A 726     -49.155  10.549  45.270  1.00  0.540          C  
ATOM  11105  C   GLN A 726     -49.643  10.142  46.647  1.00  0.530          C  
ATOM  11106  O   GLN A 726     -50.451  10.832  47.270  1.00  0.560          O  
ATOM  11107  CB  GLN A 726     -50.311  11.090  44.434  1.00  0.750          C  
ATOM  11108  CG  GLN A 726     -49.868  11.737  43.138  1.00  0.750          C  
ATOM  11109  CD  GLN A 726     -50.996  12.465  42.423  1.00  0.750          C  
ATOM  11110  OE1 GLN A 726     -52.098  12.628  42.965  1.00  0.750          O  
ATOM  11111  NE2 GLN A 726     -50.724  12.923  41.217  1.00  0.750          N  
ATOM  11112  H   GLN A 726     -48.918   8.640  44.231  1.00  0.620          H  
ATOM  11113  HA  GLN A 726     -48.459  11.375  45.413  1.00  0.650          H  
ATOM  11114 1HB  GLN A 726     -51.010  10.284  44.200  1.00  0.900          H  
ATOM  11115 2HB  GLN A 726     -50.845  11.840  45.010  1.00  0.900          H  
ATOM  11116 1HG  GLN A 726     -49.073  12.450  43.348  1.00  0.900          H  
ATOM  11117 2HG  GLN A 726     -49.493  10.958  42.465  1.00  0.900          H  
ATOM  11118 1HE2 GLN A 726     -51.432  13.431  40.697  1.00  0.900          H  
ATOM  11119 2HE2 GLN A 726     -49.793  12.767  40.801  1.00  0.900          H  
ATOM  11120  N   VAL A 727     -49.142   9.014  47.111  1.00  0.520          N  
ATOM  11121  CA  VAL A 727     -49.445   8.486  48.424  1.00  0.540          C  
ATOM  11122  C   VAL A 727     -48.150   8.339  49.193  1.00  0.590          C  
ATOM  11123  O   VAL A 727     -47.157   7.854  48.657  1.00  0.640          O  
ATOM  11124  CB  VAL A 727     -50.183   7.127  48.335  1.00  0.750          C  
ATOM  11125  CG1 VAL A 727     -51.522   7.340  47.728  1.00  0.750          C  
ATOM  11126  CG2 VAL A 727     -49.382   6.111  47.473  1.00  0.750          C  
ATOM  11127  H   VAL A 727     -48.498   8.519  46.515  1.00  0.620          H  
ATOM  11128  HA  VAL A 727     -50.084   9.193  48.953  1.00  0.650          H  
ATOM  11129  HB  VAL A 727     -50.324   6.726  49.341  1.00  0.900          H  
ATOM  11130 1HG1 VAL A 727     -52.066   6.393  47.676  1.00  0.900          H  
ATOM  11131 2HG1 VAL A 727     -52.064   8.048  48.341  1.00  0.900          H  
ATOM  11132 3HG1 VAL A 727     -51.390   7.742  46.736  1.00  0.900          H  
ATOM  11133 1HG2 VAL A 727     -49.926   5.183  47.430  1.00  0.900          H  
ATOM  11134 2HG2 VAL A 727     -49.257   6.499  46.464  1.00  0.900          H  
ATOM  11135 3HG2 VAL A 727     -48.407   5.919  47.909  1.00  0.900          H  
ATOM  11136  N   LYS A 728     -48.172   8.711  50.468  1.00  0.610          N  
ATOM  11137  CA  LYS A 728     -46.984   8.605  51.318  1.00  0.660          C  
ATOM  11138  C   LYS A 728     -46.908   7.260  52.031  1.00  0.650          C  
ATOM  11139  O   LYS A 728     -45.976   6.987  52.786  1.00  0.710          O  
ATOM  11140  CB  LYS A 728     -46.964   9.740  52.340  1.00  0.900          C  
ATOM  11141  CG  LYS A 728     -46.806  11.127  51.725  1.00  0.900          C  
ATOM  11142  CD  LYS A 728     -46.780  12.213  52.798  1.00  0.900          C  
ATOM  11143  CE  LYS A 728     -46.608  13.602  52.187  1.00  0.900          C  
ATOM  11144  NZ  LYS A 728     -46.615  14.672  53.227  1.00  0.900          N  
ATOM  11145  H   LYS A 728     -49.023   9.105  50.848  1.00  0.730          H  
ATOM  11146  HA  LYS A 728     -46.100   8.694  50.686  1.00  0.790          H  
ATOM  11147 1HB  LYS A 728     -47.888   9.725  52.917  1.00  1.080          H  
ATOM  11148 2HB  LYS A 728     -46.141   9.585  53.036  1.00  1.080          H  
ATOM  11149 1HG  LYS A 728     -45.875  11.161  51.158  1.00  1.080          H  
ATOM  11150 2HG  LYS A 728     -47.631  11.316  51.039  1.00  1.080          H  
ATOM  11151 1HD  LYS A 728     -47.714  12.188  53.362  1.00  1.080          H  
ATOM  11152 2HD  LYS A 728     -45.956  12.024  53.485  1.00  1.080          H  
ATOM  11153 1HE  LYS A 728     -45.663  13.640  51.648  1.00  1.080          H  
ATOM  11154 2HE  LYS A 728     -47.422  13.787  51.486  1.00  1.080          H  
ATOM  11155 1HZ  LYS A 728     -46.500  15.574  52.784  1.00  1.080          H  
ATOM  11156 2HZ  LYS A 728     -47.494  14.655  53.726  1.00  1.080          H  
ATOM  11157 3HZ  LYS A 728     -45.857  14.519  53.877  1.00  1.080          H  
ATOM  11158  N   GLN A 729     -47.920   6.448  51.801  1.00  0.620          N  
ATOM  11159  CA  GLN A 729     -48.092   5.144  52.403  1.00  0.650          C  
ATOM  11160  C   GLN A 729     -48.707   4.177  51.429  1.00  0.620          C  
ATOM  11161  O   GLN A 729     -49.629   4.538  50.698  1.00  0.650          O  
ATOM  11162  CB  GLN A 729     -49.020   5.243  53.621  1.00  0.900          C  
ATOM  11163  CG  GLN A 729     -49.304   3.915  54.325  1.00  0.900          C  
ATOM  11164  CD  GLN A 729     -50.192   4.065  55.516  1.00  0.900          C  
ATOM  11165  OE1 GLN A 729     -50.407   5.169  56.023  1.00  0.900          O  
ATOM  11166  NE2 GLN A 729     -50.737   2.947  55.989  1.00  0.900          N  
ATOM  11167  H   GLN A 729     -48.614   6.769  51.147  1.00  0.740          H  
ATOM  11168  HA  GLN A 729     -47.119   4.760  52.705  1.00  0.780          H  
ATOM  11169 1HB  GLN A 729     -48.582   5.923  54.350  1.00  1.080          H  
ATOM  11170 2HB  GLN A 729     -49.968   5.664  53.314  1.00  1.080          H  
ATOM  11171 1HG  GLN A 729     -49.832   3.262  53.645  1.00  1.080          H  
ATOM  11172 2HG  GLN A 729     -48.369   3.457  54.640  1.00  1.080          H  
ATOM  11173 1HE2 GLN A 729     -51.341   2.986  56.785  1.00  1.080          H  
ATOM  11174 2HE2 GLN A 729     -50.554   2.059  55.553  1.00  1.080          H  
ATOM  11175  N   ILE A 730     -48.223   2.946  51.430  1.00  0.610          N  
ATOM  11176  CA  ILE A 730     -48.899   1.950  50.639  1.00  0.590          C  
ATOM  11177  C   ILE A 730     -49.954   1.347  51.540  1.00  0.620          C  
ATOM  11178  O   ILE A 730     -49.644   0.716  52.551  1.00  0.790          O  
ATOM  11179  CB  ILE A 730     -47.928   0.898  50.057  1.00  0.830          C  
ATOM  11180  CG1 ILE A 730     -46.830   1.599  49.151  1.00  0.830          C  
ATOM  11181  CG2 ILE A 730     -48.679  -0.209  49.287  1.00  0.830          C  
ATOM  11182  CD1 ILE A 730     -47.372   2.402  47.914  1.00  0.830          C  
ATOM  11183  H   ILE A 730     -47.434   2.704  52.015  1.00  0.730          H  
ATOM  11184  HA  ILE A 730     -49.402   2.435  49.825  1.00  0.710          H  
ATOM  11185  HB  ILE A 730     -47.398   0.431  50.887  1.00  1.000          H  
ATOM  11186 1HG1 ILE A 730     -46.259   2.286  49.772  1.00  1.000          H  
ATOM  11187 2HG1 ILE A 730     -46.155   0.827  48.779  1.00  1.000          H  
ATOM  11188 1HG2 ILE A 730     -47.963  -0.943  48.931  1.00  1.000          H  
ATOM  11189 2HG2 ILE A 730     -49.395  -0.695  49.951  1.00  1.000          H  
ATOM  11190 3HG2 ILE A 730     -49.209   0.195  48.442  1.00  1.000          H  
ATOM  11191 1HD1 ILE A 730     -46.530   2.828  47.371  1.00  1.000          H  
ATOM  11192 2HD1 ILE A 730     -47.924   1.741  47.246  1.00  1.000          H  
ATOM  11193 3HD1 ILE A 730     -48.023   3.210  48.238  1.00  1.000          H  
ATOM  11194  N   TYR A 731     -51.195   1.587  51.170  1.00  0.540          N  
ATOM  11195  CA  TYR A 731     -52.349   1.184  51.935  1.00  0.540          C  
ATOM  11196  C   TYR A 731     -52.759  -0.195  51.487  1.00  0.540          C  
ATOM  11197  O   TYR A 731     -52.628  -0.532  50.309  1.00  0.530          O  
ATOM  11198  CB  TYR A 731     -53.514   2.158  51.708  1.00  0.760          C  
ATOM  11199  CG  TYR A 731     -53.262   3.575  52.199  1.00  0.760          C  
ATOM  11200  CD1 TYR A 731     -52.896   4.554  51.288  1.00  0.760          C  
ATOM  11201  CD2 TYR A 731     -53.385   3.898  53.539  1.00  0.760          C  
ATOM  11202  CE1 TYR A 731     -52.656   5.840  51.707  1.00  0.760          C  
ATOM  11203  CE2 TYR A 731     -53.146   5.190  53.960  1.00  0.760          C  
ATOM  11204  CZ  TYR A 731     -52.783   6.159  53.054  1.00  0.760          C  
ATOM  11205  OH  TYR A 731     -52.540   7.451  53.487  1.00  0.760          O  
ATOM  11206  H   TYR A 731     -51.329   2.116  50.323  1.00  0.650          H  
ATOM  11207  HA  TYR A 731     -52.089   1.145  52.992  1.00  0.650          H  
ATOM  11208 1HB  TYR A 731     -53.745   2.207  50.648  1.00  0.910          H  
ATOM  11209 2HB  TYR A 731     -54.404   1.777  52.209  1.00  0.910          H  
ATOM  11210  HD1 TYR A 731     -52.797   4.306  50.234  1.00  0.910          H  
ATOM  11211  HD2 TYR A 731     -53.667   3.135  54.263  1.00  0.910          H  
ATOM  11212  HE1 TYR A 731     -52.367   6.598  50.985  1.00  0.910          H  
ATOM  11213  HE2 TYR A 731     -53.238   5.443  55.016  1.00  0.910          H  
ATOM  11214  HH  TYR A 731     -52.292   8.003  52.742  1.00  0.910          H  
ATOM  11215  N   LYS A 732     -53.269  -0.985  52.419  1.00  0.550          N  
ATOM  11216  CA  LYS A 732     -53.742  -2.318  52.099  1.00  0.550          C  
ATOM  11217  C   LYS A 732     -55.205  -2.454  52.465  1.00  0.540          C  
ATOM  11218  O   LYS A 732     -55.651  -1.928  53.486  1.00  0.540          O  
ATOM  11219  CB  LYS A 732     -52.920  -3.362  52.863  1.00  0.770          C  
ATOM  11220  CG  LYS A 732     -51.395  -3.346  52.587  1.00  0.770          C  
ATOM  11221  CD  LYS A 732     -51.050  -3.817  51.176  1.00  0.770          C  
ATOM  11222  CE  LYS A 732     -49.544  -3.873  50.963  1.00  0.770          C  
ATOM  11223  NZ  LYS A 732     -49.193  -4.363  49.593  1.00  0.770          N  
ATOM  11224  H   LYS A 732     -53.339  -0.650  53.370  1.00  0.660          H  
ATOM  11225  HA  LYS A 732     -53.657  -2.484  51.026  1.00  0.660          H  
ATOM  11226 1HB  LYS A 732     -53.065  -3.217  53.933  1.00  0.920          H  
ATOM  11227 2HB  LYS A 732     -53.297  -4.358  52.622  1.00  0.920          H  
ATOM  11228 1HG  LYS A 732     -51.014  -2.329  52.716  1.00  0.920          H  
ATOM  11229 2HG  LYS A 732     -50.895  -3.989  53.308  1.00  0.920          H  
ATOM  11230 1HD  LYS A 732     -51.478  -4.804  51.000  1.00  0.920          H  
ATOM  11231 2HD  LYS A 732     -51.465  -3.119  50.448  1.00  0.920          H  
ATOM  11232 1HE  LYS A 732     -49.136  -2.872  51.096  1.00  0.920          H  
ATOM  11233 2HE  LYS A 732     -49.097  -4.537  51.701  1.00  0.920          H  
ATOM  11234 1HZ  LYS A 732     -48.187  -4.379  49.488  1.00  0.920          H  
ATOM  11235 2HZ  LYS A 732     -49.557  -5.298  49.469  1.00  0.920          H  
ATOM  11236 3HZ  LYS A 732     -49.597  -3.754  48.892  1.00  0.920          H  
ATOM  11237  N   ALA A 733     -55.936  -3.162  51.619  1.00  0.530          N  
ATOM  11238  CA  ALA A 733     -57.338  -3.465  51.827  1.00  0.530          C  
ATOM  11239  C   ALA A 733     -57.490  -4.403  53.035  1.00  0.560          C  
ATOM  11240  O   ALA A 733     -56.588  -5.202  53.294  1.00  0.580          O  
ATOM  11241  CB  ALA A 733     -57.916  -4.095  50.561  1.00  0.740          C  
ATOM  11242  H   ALA A 733     -55.480  -3.521  50.790  1.00  0.640          H  
ATOM  11243  HA  ALA A 733     -57.846  -2.527  52.031  1.00  0.640          H  
ATOM  11244 1HB  ALA A 733     -58.969  -4.315  50.681  1.00  0.890          H  
ATOM  11245 2HB  ALA A 733     -57.788  -3.402  49.725  1.00  0.890          H  
ATOM  11246 3HB  ALA A 733     -57.383  -5.017  50.349  1.00  0.890          H  
ATOM  11247  N   PRO A 734     -58.611  -4.336  53.773  1.00  0.580          N  
ATOM  11248  CA  PRO A 734     -58.960  -5.192  54.890  1.00  0.610          C  
ATOM  11249  C   PRO A 734     -59.253  -6.602  54.407  1.00  0.600          C  
ATOM  11250  O   PRO A 734     -59.580  -6.800  53.233  1.00  0.570          O  
ATOM  11251  CB  PRO A 734     -60.209  -4.513  55.456  1.00  0.920          C  
ATOM  11252  CG  PRO A 734     -60.812  -3.773  54.291  1.00  0.920          C  
ATOM  11253  CD  PRO A 734     -59.639  -3.304  53.476  1.00  0.920          C  
ATOM  11254  HA  PRO A 734     -58.135  -5.190  55.618  1.00  0.730          H  
ATOM  11255 1HB  PRO A 734     -60.901  -5.274  55.852  1.00  1.100          H  
ATOM  11256 2HB  PRO A 734     -59.940  -3.856  56.293  1.00  1.100          H  
ATOM  11257 1HG  PRO A 734     -61.478  -4.454  53.725  1.00  1.100          H  
ATOM  11258 2HG  PRO A 734     -61.441  -2.943  54.650  1.00  1.100          H  
ATOM  11259 1HD  PRO A 734     -59.945  -3.309  52.433  1.00  1.100          H  
ATOM  11260 2HD  PRO A 734     -59.307  -2.303  53.815  1.00  1.100          H  
ATOM  11261  N   VAL A 735     -59.172  -7.563  55.324  1.00  0.630          N  
ATOM  11262  CA  VAL A 735     -59.494  -8.959  55.036  1.00  0.640          C  
ATOM  11263  C   VAL A 735     -60.939  -9.112  54.568  1.00  0.630          C  
ATOM  11264  O   VAL A 735     -61.209  -9.839  53.612  1.00  0.650          O  
ATOM  11265  CB  VAL A 735     -59.241  -9.834  56.282  1.00  0.890          C  
ATOM  11266  CG1 VAL A 735     -59.774 -11.260  56.068  1.00  0.890          C  
ATOM  11267  CG2 VAL A 735     -57.740  -9.868  56.561  1.00  0.890          C  
ATOM  11268  H   VAL A 735     -58.877  -7.309  56.256  1.00  0.760          H  
ATOM  11269  HA  VAL A 735     -58.833  -9.303  54.240  1.00  0.770          H  
ATOM  11270  HB  VAL A 735     -59.766  -9.409  57.135  1.00  1.070          H  
ATOM  11271 1HG1 VAL A 735     -59.582 -11.854  56.959  1.00  1.070          H  
ATOM  11272 2HG1 VAL A 735     -60.842 -11.248  55.880  1.00  1.070          H  
ATOM  11273 3HG1 VAL A 735     -59.267 -11.713  55.215  1.00  1.070          H  
ATOM  11274 1HG2 VAL A 735     -57.547 -10.475  57.447  1.00  1.070          H  
ATOM  11275 2HG2 VAL A 735     -57.223 -10.303  55.705  1.00  1.070          H  
ATOM  11276 3HG2 VAL A 735     -57.370  -8.860  56.729  1.00  1.070          H  
ATOM  11277  N   ILE A 736     -61.863  -8.454  55.253  1.00  0.680          N  
ATOM  11278  CA  ILE A 736     -63.256  -8.530  54.858  1.00  0.710          C  
ATOM  11279  C   ILE A 736     -63.517  -7.455  53.815  1.00  0.670          C  
ATOM  11280  O   ILE A 736     -63.520  -6.265  54.113  1.00  0.850          O  
ATOM  11281  CB  ILE A 736     -64.188  -8.355  56.077  1.00  0.980          C  
ATOM  11282  CG1 ILE A 736     -63.836  -9.421  57.182  1.00  0.980          C  
ATOM  11283  CG2 ILE A 736     -65.669  -8.434  55.655  1.00  0.980          C  
ATOM  11284  CD1 ILE A 736     -63.934 -10.892  56.762  1.00  0.980          C  
ATOM  11285  H   ILE A 736     -61.584  -7.893  56.042  1.00  0.820          H  
ATOM  11286  HA  ILE A 736     -63.449  -9.492  54.391  1.00  0.850          H  
ATOM  11287  HB  ILE A 736     -64.008  -7.375  56.518  1.00  1.180          H  
ATOM  11288 1HG1 ILE A 736     -62.818  -9.241  57.519  1.00  1.180          H  
ATOM  11289 2HG1 ILE A 736     -64.510  -9.269  58.027  1.00  1.180          H  
ATOM  11290 1HG2 ILE A 736     -66.301  -8.287  56.530  1.00  1.180          H  
ATOM  11291 2HG2 ILE A 736     -65.885  -7.663  54.937  1.00  1.180          H  
ATOM  11292 3HG2 ILE A 736     -65.887  -9.402  55.213  1.00  1.180          H  
ATOM  11293 1HD1 ILE A 736     -63.667 -11.520  57.611  1.00  1.180          H  
ATOM  11294 2HD1 ILE A 736     -64.947 -11.130  56.452  1.00  1.180          H  
ATOM  11295 3HD1 ILE A 736     -63.252 -11.100  55.946  1.00  1.180          H  
ATOM  11296  N   LYS A 737     -63.893  -7.894  52.622  1.00  0.630          N  
ATOM  11297  CA  LYS A 737     -64.071  -7.043  51.442  1.00  0.660          C  
ATOM  11298  C   LYS A 737     -65.474  -6.472  51.282  1.00  0.710          C  
ATOM  11299  O   LYS A 737     -65.915  -6.165  50.177  1.00  1.120          O  
ATOM  11300  CB  LYS A 737     -63.688  -7.809  50.170  1.00  0.910          C  
ATOM  11301  CG  LYS A 737     -62.225  -8.289  50.109  1.00  0.910          C  
ATOM  11302  CD  LYS A 737     -61.233  -7.118  50.087  1.00  0.910          C  
ATOM  11303  CE  LYS A 737     -59.804  -7.572  49.828  1.00  0.910          C  
ATOM  11304  NZ  LYS A 737     -59.300  -8.428  50.924  1.00  0.910          N  
ATOM  11305  H   LYS A 737     -63.944  -8.897  52.503  1.00  0.760          H  
ATOM  11306  HA  LYS A 737     -63.407  -6.188  51.546  1.00  0.790          H  
ATOM  11307 1HB  LYS A 737     -64.329  -8.684  50.069  1.00  1.090          H  
ATOM  11308 2HB  LYS A 737     -63.862  -7.177  49.300  1.00  1.090          H  
ATOM  11309 1HG  LYS A 737     -62.022  -8.906  50.987  1.00  1.090          H  
ATOM  11310 2HG  LYS A 737     -62.081  -8.897  49.217  1.00  1.090          H  
ATOM  11311 1HD  LYS A 737     -61.526  -6.394  49.328  1.00  1.090          H  
ATOM  11312 2HD  LYS A 737     -61.231  -6.622  51.061  1.00  1.090          H  
ATOM  11313 1HE  LYS A 737     -59.747  -8.118  48.890  1.00  1.090          H  
ATOM  11314 2HE  LYS A 737     -59.176  -6.692  49.762  1.00  1.090          H  
ATOM  11315 1HZ  LYS A 737     -58.345  -8.688  50.751  1.00  1.090          H  
ATOM  11316 2HZ  LYS A 737     -59.361  -7.883  51.815  1.00  1.090          H  
ATOM  11317 3HZ  LYS A 737     -59.867  -9.261  50.987  1.00  1.090          H  
ATOM  11318  N   ASP A 738     -66.204  -6.379  52.375  1.00  0.650          N  
ATOM  11319  CA  ASP A 738     -67.550  -5.824  52.367  1.00  0.690          C  
ATOM  11320  C   ASP A 738     -67.548  -4.298  52.367  1.00  0.620          C  
ATOM  11321  O   ASP A 738     -67.237  -3.653  53.368  1.00  0.850          O  
ATOM  11322  CB  ASP A 738     -68.354  -6.337  53.569  1.00  0.950          C  
ATOM  11323  CG  ASP A 738     -69.836  -5.830  53.638  1.00  0.950          C  
ATOM  11324  OD1 ASP A 738     -70.172  -4.799  53.046  1.00  0.950          O  
ATOM  11325  OD2 ASP A 738     -70.617  -6.498  54.276  1.00  0.950          O  
ATOM  11326  H   ASP A 738     -65.774  -6.652  53.248  1.00  0.780          H  
ATOM  11327  HA  ASP A 738     -68.049  -6.158  51.456  1.00  0.830          H  
ATOM  11328 1HB  ASP A 738     -68.363  -7.427  53.556  1.00  1.140          H  
ATOM  11329 2HB  ASP A 738     -67.850  -6.030  54.486  1.00  1.140          H  
ATOM  11330  N   LEU A 739     -67.876  -3.732  51.220  1.00  0.540          N  
ATOM  11331  CA  LEU A 739     -67.926  -2.296  50.997  1.00  0.490          C  
ATOM  11332  C   LEU A 739     -69.369  -1.836  50.804  1.00  0.480          C  
ATOM  11333  O   LEU A 739     -69.696  -1.105  49.873  1.00  0.500          O  
ATOM  11334  CB  LEU A 739     -66.984  -1.884  49.850  1.00  0.710          C  
ATOM  11335  CG  LEU A 739     -65.437  -2.088  50.146  1.00  0.710          C  
ATOM  11336  CD1 LEU A 739     -64.645  -1.877  48.894  1.00  0.710          C  
ATOM  11337  CD2 LEU A 739     -64.957  -1.056  51.200  1.00  0.710          C  
ATOM  11338  H   LEU A 739     -68.097  -4.349  50.450  1.00  0.650          H  
ATOM  11339  HA  LEU A 739     -67.574  -1.807  51.898  1.00  0.590          H  
ATOM  11340 1HB  LEU A 739     -67.235  -2.474  48.968  1.00  0.850          H  
ATOM  11341 2HB  LEU A 739     -67.148  -0.837  49.613  1.00  0.850          H  
ATOM  11342  HG  LEU A 739     -65.261  -3.105  50.510  1.00  0.850          H  
ATOM  11343 1HD1 LEU A 739     -63.586  -2.015  49.102  1.00  0.850          H  
ATOM  11344 2HD1 LEU A 739     -64.962  -2.604  48.165  1.00  0.850          H  
ATOM  11345 3HD1 LEU A 739     -64.818  -0.867  48.521  1.00  0.850          H  
ATOM  11346 1HD2 LEU A 739     -63.893  -1.199  51.386  1.00  0.850          H  
ATOM  11347 2HD2 LEU A 739     -65.119  -0.046  50.827  1.00  0.850          H  
ATOM  11348 3HD2 LEU A 739     -65.492  -1.185  52.134  1.00  0.850          H  
ATOM  11349  N   GLY A 740     -70.282  -2.385  51.608  1.00  0.480          N  
ATOM  11350  CA  GLY A 740     -71.672  -1.948  51.567  1.00  0.480          C  
ATOM  11351  C   GLY A 740     -72.410  -2.467  50.350  1.00  0.480          C  
ATOM  11352  O   GLY A 740     -73.359  -1.839  49.876  1.00  0.510          O  
ATOM  11353  H   GLY A 740     -70.009  -3.106  52.299  1.00  0.580          H  
ATOM  11354 1HA  GLY A 740     -72.173  -2.302  52.469  1.00  0.580          H  
ATOM  11355 2HA  GLY A 740     -71.709  -0.861  51.584  1.00  0.580          H  
ATOM  11356  N   GLY A 741     -71.961  -3.601  49.828  1.00  0.470          N  
ATOM  11357  CA  GLY A 741     -72.559  -4.187  48.639  1.00  0.480          C  
ATOM  11358  C   GLY A 741     -71.851  -3.805  47.337  1.00  0.460          C  
ATOM  11359  O   GLY A 741     -72.157  -4.382  46.289  1.00  0.460          O  
ATOM  11360  H   GLY A 741     -71.206  -4.091  50.296  1.00  0.560          H  
ATOM  11361 1HA  GLY A 741     -72.558  -5.272  48.742  1.00  0.580          H  
ATOM  11362 2HA  GLY A 741     -73.603  -3.883  48.579  1.00  0.580          H  
ATOM  11363  N   PHE A 742     -70.906  -2.862  47.395  1.00  0.440          N  
ATOM  11364  CA  PHE A 742     -70.177  -2.444  46.202  1.00  0.420          C  
ATOM  11365  C   PHE A 742     -68.997  -3.394  45.975  1.00  0.430          C  
ATOM  11366  O   PHE A 742     -68.154  -3.581  46.853  1.00  0.460          O  
ATOM  11367  CB  PHE A 742     -69.694  -1.013  46.375  1.00  0.600          C  
ATOM  11368  CG  PHE A 742     -70.791   0.025  46.377  1.00  0.600          C  
ATOM  11369  CD1 PHE A 742     -71.581   0.231  47.508  1.00  0.600          C  
ATOM  11370  CD2 PHE A 742     -70.999   0.843  45.281  1.00  0.600          C  
ATOM  11371  CE1 PHE A 742     -72.549   1.197  47.533  1.00  0.600          C  
ATOM  11372  CE2 PHE A 742     -71.969   1.818  45.307  1.00  0.600          C  
ATOM  11373  CZ  PHE A 742     -72.746   1.990  46.442  1.00  0.600          C  
ATOM  11374  H   PHE A 742     -70.691  -2.400  48.283  1.00  0.530          H  
ATOM  11375  HA  PHE A 742     -70.842  -2.496  45.337  1.00  0.500          H  
ATOM  11376 1HB  PHE A 742     -69.134  -0.924  47.312  1.00  0.720          H  
ATOM  11377 2HB  PHE A 742     -69.026  -0.783  45.556  1.00  0.720          H  
ATOM  11378  HD1 PHE A 742     -71.432  -0.382  48.389  1.00  0.720          H  
ATOM  11379  HD2 PHE A 742     -70.386   0.717  44.403  1.00  0.720          H  
ATOM  11380  HE1 PHE A 742     -73.155   1.330  48.430  1.00  0.720          H  
ATOM  11381  HE2 PHE A 742     -72.121   2.456  44.435  1.00  0.720          H  
ATOM  11382  HZ  PHE A 742     -73.512   2.757  46.477  1.00  0.720          H  
ATOM  11383  N   ASN A 743     -68.973  -4.038  44.819  1.00  0.430          N  
ATOM  11384  CA  ASN A 743     -67.974  -5.046  44.487  1.00  0.440          C  
ATOM  11385  C   ASN A 743     -66.744  -4.488  43.782  1.00  0.420          C  
ATOM  11386  O   ASN A 743     -66.780  -4.176  42.593  1.00  0.410          O  
ATOM  11387  CB  ASN A 743     -68.606  -6.137  43.639  1.00  0.610          C  
ATOM  11388  CG  ASN A 743     -67.684  -7.298  43.334  1.00  0.610          C  
ATOM  11389  OD1 ASN A 743     -66.452  -7.265  43.546  1.00  0.610          O  
ATOM  11390  ND2 ASN A 743     -68.273  -8.359  42.822  1.00  0.610          N  
ATOM  11391  H   ASN A 743     -69.694  -3.841  44.133  1.00  0.520          H  
ATOM  11392  HA  ASN A 743     -67.632  -5.497  45.419  1.00  0.530          H  
ATOM  11393 1HB  ASN A 743     -69.500  -6.512  44.140  1.00  0.730          H  
ATOM  11394 2HB  ASN A 743     -68.924  -5.710  42.691  1.00  0.730          H  
ATOM  11395 1HD2 ASN A 743     -67.736  -9.174  42.589  1.00  0.730          H  
ATOM  11396 2HD2 ASN A 743     -69.260  -8.354  42.662  1.00  0.730          H  
ATOM  11397  N   PHE A 744     -65.654  -4.369  44.525  1.00  0.430          N  
ATOM  11398  CA  PHE A 744     -64.397  -3.831  44.017  1.00  0.430          C  
ATOM  11399  C   PHE A 744     -63.357  -4.918  43.746  1.00  0.440          C  
ATOM  11400  O   PHE A 744     -62.188  -4.619  43.479  1.00  0.430          O  
ATOM  11401  CB  PHE A 744     -63.845  -2.800  44.994  1.00  0.600          C  
ATOM  11402  CG  PHE A 744     -64.588  -1.508  44.980  1.00  0.600          C  
ATOM  11403  CD1 PHE A 744     -65.712  -1.233  45.757  1.00  0.600          C  
ATOM  11404  CD2 PHE A 744     -64.109  -0.533  44.175  1.00  0.600          C  
ATOM  11405  CE1 PHE A 744     -66.302   0.004  45.693  1.00  0.600          C  
ATOM  11406  CE2 PHE A 744     -64.693   0.670  44.103  1.00  0.600          C  
ATOM  11407  CZ  PHE A 744     -65.793   0.957  44.862  1.00  0.600          C  
ATOM  11408  H   PHE A 744     -65.706  -4.651  45.499  1.00  0.520          H  
ATOM  11409  HA  PHE A 744     -64.605  -3.319  43.076  1.00  0.520          H  
ATOM  11410 1HB  PHE A 744     -63.876  -3.202  46.005  1.00  0.720          H  
ATOM  11411 2HB  PHE A 744     -62.803  -2.595  44.758  1.00  0.720          H  
ATOM  11412  HD1 PHE A 744     -66.130  -1.991  46.416  1.00  0.720          H  
ATOM  11413  HD2 PHE A 744     -63.230  -0.743  43.578  1.00  0.720          H  
ATOM  11414  HE1 PHE A 744     -67.167   0.222  46.304  1.00  0.720          H  
ATOM  11415  HE2 PHE A 744     -64.279   1.403  43.437  1.00  0.720          H  
ATOM  11416  HZ  PHE A 744     -66.255   1.936  44.798  1.00  0.720          H  
ATOM  11417  N   SER A 745     -63.783  -6.179  43.739  1.00  0.450          N  
ATOM  11418  CA  SER A 745     -62.858  -7.307  43.552  1.00  0.470          C  
ATOM  11419  C   SER A 745     -62.155  -7.315  42.200  1.00  0.470          C  
ATOM  11420  O   SER A 745     -61.124  -7.962  42.034  1.00  0.490          O  
ATOM  11421  CB  SER A 745     -63.582  -8.631  43.726  1.00  0.650          C  
ATOM  11422  OG  SER A 745     -64.513  -8.847  42.692  1.00  0.650          O  
ATOM  11423  H   SER A 745     -64.776  -6.375  43.883  1.00  0.540          H  
ATOM  11424  HA  SER A 745     -62.089  -7.237  44.323  1.00  0.560          H  
ATOM  11425 1HB  SER A 745     -62.849  -9.437  43.726  1.00  0.780          H  
ATOM  11426 2HB  SER A 745     -64.091  -8.651  44.687  1.00  0.780          H  
ATOM  11427  HG  SER A 745     -65.304  -8.351  42.953  1.00  0.780          H  
ATOM  11428  N   GLN A 746     -62.706  -6.592  41.232  1.00  0.460          N  
ATOM  11429  CA  GLN A 746     -62.151  -6.532  39.895  1.00  0.470          C  
ATOM  11430  C   GLN A 746     -61.206  -5.338  39.707  1.00  0.450          C  
ATOM  11431  O   GLN A 746     -60.565  -5.190  38.653  1.00  0.440          O  
ATOM  11432  CB  GLN A 746     -63.311  -6.452  38.928  1.00  0.650          C  
ATOM  11433  CG  GLN A 746     -64.294  -7.640  39.096  1.00  0.650          C  
ATOM  11434  CD  GLN A 746     -63.645  -9.015  38.932  1.00  0.650          C  
ATOM  11435  OE1 GLN A 746     -63.100  -9.327  37.874  1.00  0.650          O  
ATOM  11436  NE2 GLN A 746     -63.694  -9.833  39.980  1.00  0.650          N  
ATOM  11437  H   GLN A 746     -63.552  -6.084  41.444  1.00  0.550          H  
ATOM  11438  HA  GLN A 746     -61.583  -7.445  39.714  1.00  0.560          H  
ATOM  11439 1HB  GLN A 746     -63.866  -5.537  39.119  1.00  0.780          H  
ATOM  11440 2HB  GLN A 746     -62.934  -6.390  37.935  1.00  0.780          H  
ATOM  11441 1HG  GLN A 746     -64.737  -7.597  40.091  1.00  0.780          H  
ATOM  11442 2HG  GLN A 746     -65.078  -7.547  38.343  1.00  0.780          H  
ATOM  11443 1HE2 GLN A 746     -63.279 -10.742  39.926  1.00  0.780          H  
ATOM  11444 2HE2 GLN A 746     -64.137  -9.541  40.848  1.00  0.780          H  
ATOM  11445  N   LEU A 747     -61.147  -4.471  40.738  1.00  0.430          N  
ATOM  11446  CA  LEU A 747     -60.312  -3.264  40.743  1.00  0.410          C  
ATOM  11447  C   LEU A 747     -59.108  -3.457  41.667  1.00  0.430          C  
ATOM  11448  O   LEU A 747     -58.043  -2.856  41.462  1.00  0.440          O  
ATOM  11449  CB  LEU A 747     -61.089  -2.021  41.212  1.00  0.580          C  
ATOM  11450  CG  LEU A 747     -61.899  -1.256  40.138  1.00  0.580          C  
ATOM  11451  CD1 LEU A 747     -63.113  -2.073  39.704  1.00  0.580          C  
ATOM  11452  CD2 LEU A 747     -62.311   0.102  40.693  1.00  0.580          C  
ATOM  11453  H   LEU A 747     -61.689  -4.671  41.577  1.00  0.520          H  
ATOM  11454  HA  LEU A 747     -59.943  -3.090  39.732  1.00  0.490          H  
ATOM  11455 1HB  LEU A 747     -61.781  -2.331  41.997  1.00  0.700          H  
ATOM  11456 2HB  LEU A 747     -60.376  -1.321  41.649  1.00  0.700          H  
ATOM  11457  HG  LEU A 747     -61.267  -1.106  39.260  1.00  0.700          H  
ATOM  11458 1HD1 LEU A 747     -63.644  -1.524  38.949  1.00  0.700          H  
ATOM  11459 2HD1 LEU A 747     -62.808  -3.016  39.290  1.00  0.700          H  
ATOM  11460 3HD1 LEU A 747     -63.771  -2.249  40.558  1.00  0.700          H  
ATOM  11461 1HD2 LEU A 747     -62.859   0.662  39.934  1.00  0.700          H  
ATOM  11462 2HD2 LEU A 747     -62.937  -0.025  41.552  1.00  0.700          H  
ATOM  11463 3HD2 LEU A 747     -61.418   0.647  40.973  1.00  0.700          H  
ATOM  11464  N   LEU A 748     -59.299  -4.279  42.704  1.00  0.460          N  
ATOM  11465  CA  LEU A 748     -58.269  -4.594  43.682  1.00  0.470          C  
ATOM  11466  C   LEU A 748     -57.355  -5.704  43.132  1.00  0.480          C  
ATOM  11467  O   LEU A 748     -57.793  -6.499  42.301  1.00  0.480          O  
ATOM  11468  CB  LEU A 748     -58.918  -5.037  45.009  1.00  0.650          C  
ATOM  11469  CG  LEU A 748     -59.763  -3.971  45.778  1.00  0.650          C  
ATOM  11470  CD1 LEU A 748     -60.499  -4.646  46.930  1.00  0.650          C  
ATOM  11471  CD2 LEU A 748     -58.831  -2.869  46.350  1.00  0.650          C  
ATOM  11472  H   LEU A 748     -60.227  -4.680  42.836  1.00  0.550          H  
ATOM  11473  HA  LEU A 748     -57.714  -3.689  43.850  1.00  0.560          H  
ATOM  11474 1HB  LEU A 748     -59.590  -5.867  44.781  1.00  0.780          H  
ATOM  11475 2HB  LEU A 748     -58.146  -5.406  45.678  1.00  0.780          H  
ATOM  11476  HG  LEU A 748     -60.492  -3.525  45.104  1.00  0.780          H  
ATOM  11477 1HD1 LEU A 748     -61.093  -3.906  47.466  1.00  0.780          H  
ATOM  11478 2HD1 LEU A 748     -61.160  -5.420  46.534  1.00  0.780          H  
ATOM  11479 3HD1 LEU A 748     -59.779  -5.095  47.610  1.00  0.780          H  
ATOM  11480 1HD2 LEU A 748     -59.431  -2.138  46.892  1.00  0.780          H  
ATOM  11481 2HD2 LEU A 748     -58.105  -3.315  47.034  1.00  0.780          H  
ATOM  11482 3HD2 LEU A 748     -58.298  -2.367  45.553  1.00  0.780          H  
ATOM  11483  N   PRO A 749     -56.070  -5.760  43.519  1.00  0.490          N  
ATOM  11484  CA  PRO A 749     -55.114  -6.794  43.144  1.00  0.510          C  
ATOM  11485  C   PRO A 749     -55.507  -8.207  43.527  1.00  0.540          C  
ATOM  11486  O   PRO A 749     -56.068  -8.420  44.601  1.00  0.560          O  
ATOM  11487  CB  PRO A 749     -53.875  -6.406  43.943  1.00  0.770          C  
ATOM  11488  CG  PRO A 749     -53.994  -4.946  44.163  1.00  0.770          C  
ATOM  11489  CD  PRO A 749     -55.471  -4.676  44.333  1.00  0.770          C  
ATOM  11490  HA  PRO A 749     -54.921  -6.723  42.078  1.00  0.610          H  
ATOM  11491 1HB  PRO A 749     -53.842  -6.981  44.880  1.00  0.920          H  
ATOM  11492 2HB  PRO A 749     -52.986  -6.678  43.389  1.00  0.920          H  
ATOM  11493 1HG  PRO A 749     -53.407  -4.677  45.042  1.00  0.920          H  
ATOM  11494 2HG  PRO A 749     -53.551  -4.409  43.305  1.00  0.920          H  
ATOM  11495 1HD  PRO A 749     -55.777  -4.743  45.388  1.00  0.920          H  
ATOM  11496 2HD  PRO A 749     -55.636  -3.682  43.901  1.00  0.920          H  
ATOM  11497  N   ASP A 750     -55.145  -9.171  42.674  1.00  0.550          N  
ATOM  11498  CA  ASP A 750     -55.348 -10.599  42.927  1.00  0.590          C  
ATOM  11499  C   ASP A 750     -54.139 -11.192  43.677  1.00  0.630          C  
ATOM  11500  O   ASP A 750     -53.050 -11.282  43.089  1.00  0.630          O  
ATOM  11501  CB  ASP A 750     -55.586 -11.375  41.641  1.00  0.810          C  
ATOM  11502  CG  ASP A 750     -55.848 -12.944  41.848  1.00  0.810          C  
ATOM  11503  OD1 ASP A 750     -55.394 -13.525  42.859  1.00  0.810          O  
ATOM  11504  OD2 ASP A 750     -56.510 -13.515  41.007  1.00  0.810          O  
ATOM  11505  H   ASP A 750     -54.715  -8.892  41.785  1.00  0.660          H  
ATOM  11506  HA  ASP A 750     -56.265 -10.702  43.485  1.00  0.710          H  
ATOM  11507 1HB  ASP A 750     -56.440 -10.942  41.116  1.00  0.970          H  
ATOM  11508 2HB  ASP A 750     -54.729 -11.235  41.017  1.00  0.970          H  
ATOM  11509  N   PRO A 751     -54.295 -11.612  44.953  1.00  0.670          N  
ATOM  11510  CA  PRO A 751     -53.271 -12.117  45.844  1.00  0.730          C  
ATOM  11511  C   PRO A 751     -52.504 -13.319  45.329  1.00  0.730          C  
ATOM  11512  O   PRO A 751     -51.398 -13.570  45.808  1.00  0.760          O  
ATOM  11513  CB  PRO A 751     -54.068 -12.547  47.087  1.00  1.090          C  
ATOM  11514  CG  PRO A 751     -55.302 -11.724  47.066  1.00  1.090          C  
ATOM  11515  CD  PRO A 751     -55.640 -11.564  45.612  1.00  1.090          C  
ATOM  11516  HA  PRO A 751     -52.588 -11.299  46.096  1.00  0.880          H  
ATOM  11517 1HB  PRO A 751     -54.276 -13.626  47.039  1.00  1.310          H  
ATOM  11518 2HB  PRO A 751     -53.462 -12.381  47.990  1.00  1.310          H  
ATOM  11519 1HG  PRO A 751     -56.102 -12.222  47.633  1.00  1.310          H  
ATOM  11520 2HG  PRO A 751     -55.115 -10.758  47.558  1.00  1.310          H  
ATOM  11521 1HD  PRO A 751     -56.288 -12.380  45.245  1.00  1.310          H  
ATOM  11522 2HD  PRO A 751     -56.108 -10.585  45.550  1.00  1.310          H  
ATOM  11523  N   THR A 752     -53.022 -14.043  44.335  1.00  0.710          N  
ATOM  11524  CA  THR A 752     -52.267 -15.218  43.942  1.00  0.750          C  
ATOM  11525  C   THR A 752     -51.706 -15.148  42.538  1.00  0.690          C  
ATOM  11526  O   THR A 752     -51.377 -16.171  41.931  1.00  0.700          O  
ATOM  11527  CB  THR A 752     -53.205 -16.436  44.014  1.00  1.030          C  
ATOM  11528  OG1 THR A 752     -54.351 -16.228  43.127  1.00  1.030          O  
ATOM  11529  CG2 THR A 752     -53.704 -16.646  45.436  1.00  1.030          C  
ATOM  11530  H   THR A 752     -53.909 -13.805  43.873  1.00  0.850          H  
ATOM  11531  HA  THR A 752     -51.437 -15.360  44.628  1.00  0.900          H  
ATOM  11532  HB  THR A 752     -52.666 -17.325  43.694  1.00  1.240          H  
ATOM  11533  HG1 THR A 752     -54.772 -15.335  43.253  1.00  1.240          H  
ATOM  11534 1HG2 THR A 752     -54.358 -17.514  45.464  1.00  1.240          H  
ATOM  11535 2HG2 THR A 752     -52.853 -16.808  46.096  1.00  1.240          H  
ATOM  11536 3HG2 THR A 752     -54.254 -15.770  45.764  1.00  1.240          H  
ATOM  11537  N   LYS A 753     -51.362 -13.943  42.117  1.00  0.650          N  
ATOM  11538  CA  LYS A 753     -50.680 -13.776  40.850  1.00  0.620          C  
ATOM  11539  C   LYS A 753     -49.180 -13.502  41.061  1.00  0.600          C  
ATOM  11540  O   LYS A 753     -48.787 -12.936  42.088  1.00  0.640          O  
ATOM  11541  CB  LYS A 753     -51.312 -12.657  40.039  1.00  0.880          C  
ATOM  11542  CG  LYS A 753     -52.698 -12.932  39.521  1.00  0.880          C  
ATOM  11543  CD  LYS A 753     -53.186 -11.723  38.698  1.00  0.880          C  
ATOM  11544  CE  LYS A 753     -54.593 -11.904  38.119  1.00  0.880          C  
ATOM  11545  NZ  LYS A 753     -54.605 -12.796  36.929  1.00  0.880          N  
ATOM  11546  H   LYS A 753     -51.693 -13.128  42.650  1.00  0.780          H  
ATOM  11547  HA  LYS A 753     -50.826 -14.693  40.297  1.00  0.740          H  
ATOM  11548 1HB  LYS A 753     -51.395 -11.771  40.677  1.00  1.060          H  
ATOM  11549 2HB  LYS A 753     -50.680 -12.388  39.201  1.00  1.060          H  
ATOM  11550 1HG  LYS A 753     -52.684 -13.823  38.902  1.00  1.060          H  
ATOM  11551 2HG  LYS A 753     -53.362 -13.109  40.364  1.00  1.060          H  
ATOM  11552 1HD  LYS A 753     -53.176 -10.823  39.320  1.00  1.060          H  
ATOM  11553 2HD  LYS A 753     -52.504 -11.554  37.862  1.00  1.060          H  
ATOM  11554 1HE  LYS A 753     -55.241 -12.333  38.875  1.00  1.060          H  
ATOM  11555 2HE  LYS A 753     -54.982 -10.923  37.835  1.00  1.060          H  
ATOM  11556 1HZ  LYS A 753     -55.541 -12.866  36.579  1.00  1.060          H  
ATOM  11557 2HZ  LYS A 753     -54.007 -12.377  36.193  1.00  1.060          H  
ATOM  11558 3HZ  LYS A 753     -54.265 -13.705  37.162  1.00  1.060          H  
ATOM  11559  N   PRO A 754     -48.305 -13.848  40.075  1.00  0.580          N  
ATOM  11560  CA  PRO A 754     -46.869 -13.539  40.035  1.00  0.590          C  
ATOM  11561  C   PRO A 754     -46.595 -12.038  40.123  1.00  0.590          C  
ATOM  11562  O   PRO A 754     -45.518 -11.613  40.537  1.00  0.660          O  
ATOM  11563  CB  PRO A 754     -46.445 -14.080  38.664  1.00  0.890          C  
ATOM  11564  CG  PRO A 754     -47.435 -15.175  38.351  1.00  0.890          C  
ATOM  11565  CD  PRO A 754     -48.749 -14.715  38.945  1.00  0.890          C  
ATOM  11566  HA  PRO A 754     -46.360 -14.076  40.849  1.00  0.710          H  
ATOM  11567 1HB  PRO A 754     -46.457 -13.266  37.922  1.00  1.060          H  
ATOM  11568 2HB  PRO A 754     -45.409 -14.447  38.714  1.00  1.060          H  
ATOM  11569 1HG  PRO A 754     -47.494 -15.329  37.261  1.00  1.060          H  
ATOM  11570 2HG  PRO A 754     -47.089 -16.126  38.784  1.00  1.060          H  
ATOM  11571 1HD  PRO A 754     -49.347 -14.158  38.210  1.00  1.060          H  
ATOM  11572 2HD  PRO A 754     -49.250 -15.628  39.301  1.00  1.060          H  
ATOM  11573  N   SER A 755     -47.595 -11.255  39.748  1.00  0.550          N  
ATOM  11574  CA  SER A 755     -47.575  -9.810  39.782  1.00  0.530          C  
ATOM  11575  C   SER A 755     -48.946  -9.454  40.294  1.00  0.520          C  
ATOM  11576  O   SER A 755     -49.968  -9.830  39.710  1.00  0.550          O  
ATOM  11577  CB  SER A 755     -47.316  -9.217  38.418  1.00  0.750          C  
ATOM  11578  OG  SER A 755     -47.380  -7.822  38.471  1.00  0.750          O  
ATOM  11579  H   SER A 755     -48.440 -11.684  39.418  1.00  0.660          H  
ATOM  11580  HA  SER A 755     -46.819  -9.460  40.488  1.00  0.640          H  
ATOM  11581 1HB  SER A 755     -46.326  -9.523  38.074  1.00  0.900          H  
ATOM  11582 2HB  SER A 755     -48.047  -9.594  37.705  1.00  0.900          H  
ATOM  11583  HG  SER A 755     -47.039  -7.514  37.624  1.00  0.900          H  
ATOM  11584  N   GLN A 756     -48.972  -8.677  41.358  1.00  0.520          N  
ATOM  11585  CA  GLN A 756     -50.203  -8.368  42.070  1.00  0.520          C  
ATOM  11586  C   GLN A 756     -51.023  -7.271  41.409  1.00  0.500          C  
ATOM  11587  O   GLN A 756     -51.122  -6.154  41.916  1.00  0.520          O  
ATOM  11588  CB  GLN A 756     -49.809  -7.956  43.491  1.00  0.730          C  
ATOM  11589  CG  GLN A 756     -49.038  -9.055  44.299  1.00  0.730          C  
ATOM  11590  CD  GLN A 756     -49.903 -10.168  44.925  1.00  0.730          C  
ATOM  11591  OE1 GLN A 756     -50.656  -9.809  45.837  1.00  0.730          O  
ATOM  11592  NE2 GLN A 756     -49.803 -11.446  44.503  1.00  0.730          N  
ATOM  11593  H   GLN A 756     -48.090  -8.346  41.722  1.00  0.620          H  
ATOM  11594  HA  GLN A 756     -50.816  -9.272  42.110  1.00  0.620          H  
ATOM  11595 1HB  GLN A 756     -49.187  -7.062  43.452  1.00  0.870          H  
ATOM  11596 2HB  GLN A 756     -50.708  -7.704  44.053  1.00  0.870          H  
ATOM  11597 1HG  GLN A 756     -48.326  -9.543  43.636  1.00  0.870          H  
ATOM  11598 2HG  GLN A 756     -48.502  -8.563  45.109  1.00  0.870          H  
ATOM  11599 1HE2 GLN A 756     -50.347 -12.176  44.961  1.00  0.870          H  
ATOM  11600 2HE2 GLN A 756     -49.200 -11.738  43.729  1.00  0.870          H  
ATOM  11601  N   ARG A 757     -51.623  -7.618  40.282  1.00  0.510          N  
ATOM  11602  CA  ARG A 757     -52.432  -6.713  39.474  1.00  0.500          C  
ATOM  11603  C   ARG A 757     -53.900  -7.074  39.637  1.00  0.490          C  
ATOM  11604  O   ARG A 757     -54.222  -8.194  40.050  1.00  0.510          O  
ATOM  11605  CB  ARG A 757     -52.043  -6.807  38.008  1.00  0.700          C  
ATOM  11606  CG  ARG A 757     -50.608  -6.395  37.697  1.00  0.700          C  
ATOM  11607  CD  ARG A 757     -50.291  -6.492  36.228  1.00  0.700          C  
ATOM  11608  NE  ARG A 757     -50.384  -7.881  35.750  1.00  0.700          N  
ATOM  11609  CZ  ARG A 757     -50.027  -8.335  34.527  1.00  0.700          C  
ATOM  11610  NH1 ARG A 757     -49.502  -7.534  33.634  1.00  0.700          N  
ATOM  11611  NH2 ARG A 757     -50.207  -9.615  34.229  1.00  0.700          N  
ATOM  11612  H   ARG A 757     -51.451  -8.579  39.973  1.00  0.610          H  
ATOM  11613  HA  ARG A 757     -52.283  -5.686  39.816  1.00  0.600          H  
ATOM  11614 1HB  ARG A 757     -52.184  -7.833  37.669  1.00  0.840          H  
ATOM  11615 2HB  ARG A 757     -52.699  -6.187  37.418  1.00  0.840          H  
ATOM  11616 1HG  ARG A 757     -50.455  -5.365  38.017  1.00  0.840          H  
ATOM  11617 2HG  ARG A 757     -49.926  -7.049  38.239  1.00  0.840          H  
ATOM  11618 1HD  ARG A 757     -51.001  -5.885  35.661  1.00  0.840          H  
ATOM  11619 2HD  ARG A 757     -49.277  -6.132  36.056  1.00  0.840          H  
ATOM  11620  HE  ARG A 757     -50.807  -8.562  36.379  1.00  0.840          H  
ATOM  11621 1HH1 ARG A 757     -49.360  -6.555  33.845  1.00  0.840          H  
ATOM  11622 2HH1 ARG A 757     -49.241  -7.895  32.730  1.00  0.840          H  
ATOM  11623 1HH2 ARG A 757     -50.616 -10.241  34.921  1.00  0.840          H  
ATOM  11624 2HH2 ARG A 757     -49.957  -9.968  33.319  1.00  0.840          H  
ATOM  11625  N   SER A 758     -54.788  -6.133  39.333  1.00  0.470          N  
ATOM  11626  CA  SER A 758     -56.234  -6.387  39.368  1.00  0.460          C  
ATOM  11627  C   SER A 758     -56.661  -7.119  38.104  1.00  0.460          C  
ATOM  11628  O   SER A 758     -55.876  -7.217  37.155  1.00  0.460          O  
ATOM  11629  CB  SER A 758     -57.007  -5.103  39.450  1.00  0.650          C  
ATOM  11630  OG  SER A 758     -56.941  -4.411  38.240  1.00  0.650          O  
ATOM  11631  H   SER A 758     -54.445  -5.206  39.038  1.00  0.560          H  
ATOM  11632  HA  SER A 758     -56.473  -7.011  40.230  1.00  0.550          H  
ATOM  11633 1HB  SER A 758     -58.042  -5.314  39.702  1.00  0.780          H  
ATOM  11634 2HB  SER A 758     -56.589  -4.492  40.241  1.00  0.780          H  
ATOM  11635  HG  SER A 758     -57.428  -3.564  38.367  1.00  0.780          H  
ATOM  11636  N   PHE A 759     -57.899  -7.641  38.063  1.00  0.460          N  
ATOM  11637  CA  PHE A 759     -58.380  -8.299  36.844  1.00  0.460          C  
ATOM  11638  C   PHE A 759     -58.375  -7.299  35.694  1.00  0.400          C  
ATOM  11639  O   PHE A 759     -57.914  -7.603  34.588  1.00  0.380          O  
ATOM  11640  CB  PHE A 759     -59.788  -8.858  36.969  1.00  0.640          C  
ATOM  11641  CG  PHE A 759     -60.192  -9.642  35.723  1.00  0.640          C  
ATOM  11642  CD1 PHE A 759     -59.888 -10.993  35.637  1.00  0.640          C  
ATOM  11643  CD2 PHE A 759     -60.819  -9.049  34.634  1.00  0.640          C  
ATOM  11644  CE1 PHE A 759     -60.221 -11.724  34.516  1.00  0.640          C  
ATOM  11645  CE2 PHE A 759     -61.153  -9.786  33.523  1.00  0.640          C  
ATOM  11646  CZ  PHE A 759     -60.856 -11.116  33.464  1.00  0.640          C  
ATOM  11647  H   PHE A 759     -58.510  -7.559  38.870  1.00  0.550          H  
ATOM  11648  HA  PHE A 759     -57.696  -9.113  36.593  1.00  0.550          H  
ATOM  11649 1HB  PHE A 759     -59.857  -9.520  37.830  1.00  0.770          H  
ATOM  11650 2HB  PHE A 759     -60.506  -8.048  37.121  1.00  0.770          H  
ATOM  11651  HD1 PHE A 759     -59.383 -11.480  36.471  1.00  0.770          H  
ATOM  11652  HD2 PHE A 759     -61.044  -7.991  34.660  1.00  0.770          H  
ATOM  11653  HE1 PHE A 759     -59.981 -12.786  34.465  1.00  0.770          H  
ATOM  11654  HE2 PHE A 759     -61.650  -9.321  32.685  1.00  0.770          H  
ATOM  11655  HZ  PHE A 759     -61.121 -11.692  32.578  1.00  0.770          H  
ATOM  11656  N   ILE A 760     -58.923  -6.104  35.952  1.00  0.390          N  
ATOM  11657  CA  ILE A 760     -58.950  -5.088  34.913  1.00  0.360          C  
ATOM  11658  C   ILE A 760     -57.541  -4.738  34.466  1.00  0.370          C  
ATOM  11659  O   ILE A 760     -57.321  -4.580  33.264  1.00  0.360          O  
ATOM  11660  CB  ILE A 760     -59.775  -3.856  35.331  1.00  0.520          C  
ATOM  11661  CG1 ILE A 760     -61.269  -4.289  35.378  1.00  0.520          C  
ATOM  11662  CG2 ILE A 760     -59.514  -2.661  34.377  1.00  0.520          C  
ATOM  11663  CD1 ILE A 760     -62.207  -3.316  36.030  1.00  0.520          C  
ATOM  11664  H   ILE A 760     -59.337  -5.900  36.867  1.00  0.470          H  
ATOM  11665  HA  ILE A 760     -59.459  -5.513  34.053  1.00  0.430          H  
ATOM  11666  HB  ILE A 760     -59.507  -3.579  36.343  1.00  0.620          H  
ATOM  11667 1HG1 ILE A 760     -61.609  -4.464  34.361  1.00  0.620          H  
ATOM  11668 2HG1 ILE A 760     -61.330  -5.224  35.933  1.00  0.620          H  
ATOM  11669 1HG2 ILE A 760     -60.099  -1.804  34.682  1.00  0.620          H  
ATOM  11670 2HG2 ILE A 760     -58.460  -2.388  34.403  1.00  0.620          H  
ATOM  11671 3HG2 ILE A 760     -59.784  -2.944  33.373  1.00  0.620          H  
ATOM  11672 1HD1 ILE A 760     -63.211  -3.732  36.017  1.00  0.620          H  
ATOM  11673 2HD1 ILE A 760     -61.893  -3.150  37.061  1.00  0.620          H  
ATOM  11674 3HD1 ILE A 760     -62.207  -2.380  35.495  1.00  0.620          H  
ATOM  11675  N   GLU A 761     -56.588  -4.588  35.388  1.00  0.390          N  
ATOM  11676  CA  GLU A 761     -55.233  -4.307  34.943  1.00  0.390          C  
ATOM  11677  C   GLU A 761     -54.689  -5.432  34.061  1.00  0.400          C  
ATOM  11678  O   GLU A 761     -54.100  -5.153  33.018  1.00  0.390          O  
ATOM  11679  CB  GLU A 761     -54.301  -4.071  36.115  1.00  0.550          C  
ATOM  11680  CG  GLU A 761     -54.500  -2.759  36.820  1.00  0.550          C  
ATOM  11681  CD  GLU A 761     -53.615  -2.629  37.989  1.00  0.550          C  
ATOM  11682  OE1 GLU A 761     -53.395  -3.611  38.678  1.00  0.550          O  
ATOM  11683  OE2 GLU A 761     -53.107  -1.543  38.198  1.00  0.550          O  
ATOM  11684  H   GLU A 761     -56.808  -4.678  36.379  1.00  0.470          H  
ATOM  11685  HA  GLU A 761     -55.254  -3.397  34.353  1.00  0.470          H  
ATOM  11686 1HB  GLU A 761     -54.461  -4.857  36.837  1.00  0.660          H  
ATOM  11687 2HB  GLU A 761     -53.265  -4.130  35.780  1.00  0.660          H  
ATOM  11688 1HG  GLU A 761     -54.276  -1.963  36.112  1.00  0.660          H  
ATOM  11689 2HG  GLU A 761     -55.532  -2.654  37.120  1.00  0.660          H  
ATOM  11690  N   ASP A 762     -54.941  -6.714  34.377  1.00  0.410          N  
ATOM  11691  CA  ASP A 762     -54.428  -7.718  33.443  1.00  0.420          C  
ATOM  11692  C   ASP A 762     -54.987  -7.483  32.050  1.00  0.400          C  
ATOM  11693  O   ASP A 762     -54.242  -7.567  31.069  1.00  0.400          O  
ATOM  11694  CB  ASP A 762     -54.747  -9.167  33.832  1.00  0.580          C  
ATOM  11695  CG  ASP A 762     -53.899  -9.771  34.957  1.00  0.580          C  
ATOM  11696  OD1 ASP A 762     -52.917  -9.190  35.351  1.00  0.580          O  
ATOM  11697  OD2 ASP A 762     -54.213 -10.887  35.366  1.00  0.580          O  
ATOM  11698  H   ASP A 762     -55.399  -6.966  35.262  1.00  0.490          H  
ATOM  11699  HA  ASP A 762     -53.344  -7.618  33.396  1.00  0.500          H  
ATOM  11700 1HB  ASP A 762     -55.798  -9.213  34.141  1.00  0.700          H  
ATOM  11701 2HB  ASP A 762     -54.646  -9.800  32.947  1.00  0.700          H  
ATOM  11702  N   LEU A 763     -56.274  -7.109  31.946  1.00  0.390          N  
ATOM  11703  CA  LEU A 763     -56.814  -6.854  30.616  1.00  0.370          C  
ATOM  11704  C   LEU A 763     -56.075  -5.687  29.964  1.00  0.350          C  
ATOM  11705  O   LEU A 763     -55.689  -5.774  28.797  1.00  0.340          O  
ATOM  11706  CB  LEU A 763     -58.310  -6.451  30.665  1.00  0.530          C  
ATOM  11707  CG  LEU A 763     -59.366  -7.501  31.105  1.00  0.530          C  
ATOM  11708  CD1 LEU A 763     -60.736  -6.778  31.247  1.00  0.530          C  
ATOM  11709  CD2 LEU A 763     -59.465  -8.625  30.079  1.00  0.530          C  
ATOM  11710  H   LEU A 763     -56.860  -7.088  32.791  1.00  0.470          H  
ATOM  11711  HA  LEU A 763     -56.670  -7.739  30.002  1.00  0.440          H  
ATOM  11712 1HB  LEU A 763     -58.409  -5.604  31.332  1.00  0.630          H  
ATOM  11713 2HB  LEU A 763     -58.593  -6.112  29.668  1.00  0.630          H  
ATOM  11714  HG  LEU A 763     -59.086  -7.913  32.080  1.00  0.630          H  
ATOM  11715 1HD1 LEU A 763     -61.501  -7.467  31.560  1.00  0.630          H  
ATOM  11716 2HD1 LEU A 763     -60.659  -5.976  31.978  1.00  0.630          H  
ATOM  11717 3HD1 LEU A 763     -61.015  -6.371  30.289  1.00  0.630          H  
ATOM  11718 1HD2 LEU A 763     -60.219  -9.342  30.403  1.00  0.630          H  
ATOM  11719 2HD2 LEU A 763     -59.753  -8.212  29.109  1.00  0.630          H  
ATOM  11720 3HD2 LEU A 763     -58.506  -9.133  29.988  1.00  0.630          H  
ATOM  11721  N   LEU A 764     -55.817  -4.623  30.731  1.00  0.350          N  
ATOM  11722  CA  LEU A 764     -55.173  -3.434  30.177  1.00  0.340          C  
ATOM  11723  C   LEU A 764     -53.761  -3.736  29.670  1.00  0.340          C  
ATOM  11724  O   LEU A 764     -53.328  -3.200  28.644  1.00  0.350          O  
ATOM  11725  CB  LEU A 764     -55.114  -2.317  31.239  1.00  0.480          C  
ATOM  11726  CG  LEU A 764     -56.498  -1.707  31.731  1.00  0.480          C  
ATOM  11727  CD1 LEU A 764     -56.237  -0.735  32.876  1.00  0.480          C  
ATOM  11728  CD2 LEU A 764     -57.213  -1.026  30.622  1.00  0.480          C  
ATOM  11729  H   LEU A 764     -56.173  -4.621  31.695  1.00  0.420          H  
ATOM  11730  HA  LEU A 764     -55.759  -3.111  29.331  1.00  0.410          H  
ATOM  11731 1HB  LEU A 764     -54.588  -2.700  32.112  1.00  0.580          H  
ATOM  11732 2HB  LEU A 764     -54.527  -1.503  30.831  1.00  0.580          H  
ATOM  11733  HG  LEU A 764     -57.123  -2.497  32.106  1.00  0.580          H  
ATOM  11734 1HD1 LEU A 764     -57.182  -0.334  33.232  1.00  0.580          H  
ATOM  11735 2HD1 LEU A 764     -55.736  -1.247  33.689  1.00  0.580          H  
ATOM  11736 3HD1 LEU A 764     -55.608   0.074  32.536  1.00  0.580          H  
ATOM  11737 1HD2 LEU A 764     -58.153  -0.619  30.991  1.00  0.580          H  
ATOM  11738 2HD2 LEU A 764     -56.595  -0.235  30.249  1.00  0.580          H  
ATOM  11739 3HD2 LEU A 764     -57.426  -1.728  29.832  1.00  0.580          H  
ATOM  11740  N   PHE A 765     -53.046  -4.598  30.382  1.00  0.370          N  
ATOM  11741  CA  PHE A 765     -51.700  -4.987  29.992  1.00  0.370          C  
ATOM  11742  C   PHE A 765     -51.700  -5.930  28.789  1.00  0.380          C  
ATOM  11743  O   PHE A 765     -50.940  -5.712  27.847  1.00  0.450          O  
ATOM  11744  CB  PHE A 765     -50.953  -5.563  31.199  1.00  0.520          C  
ATOM  11745  CG  PHE A 765     -50.380  -4.471  32.116  1.00  0.520          C  
ATOM  11746  CD1 PHE A 765     -51.141  -3.853  33.087  1.00  0.520          C  
ATOM  11747  CD2 PHE A 765     -49.059  -4.076  31.998  1.00  0.520          C  
ATOM  11748  CE1 PHE A 765     -50.629  -2.877  33.882  1.00  0.520          C  
ATOM  11749  CE2 PHE A 765     -48.537  -3.085  32.803  1.00  0.520          C  
ATOM  11750  CZ  PHE A 765     -49.327  -2.482  33.745  1.00  0.520          C  
ATOM  11751  H   PHE A 765     -53.461  -4.955  31.250  1.00  0.440          H  
ATOM  11752  HA  PHE A 765     -51.172  -4.097  29.685  1.00  0.440          H  
ATOM  11753 1HB  PHE A 765     -51.644  -6.181  31.784  1.00  0.620          H  
ATOM  11754 2HB  PHE A 765     -50.142  -6.200  30.858  1.00  0.620          H  
ATOM  11755  HD1 PHE A 765     -52.156  -4.120  33.217  1.00  0.620          H  
ATOM  11756  HD2 PHE A 765     -48.420  -4.549  31.250  1.00  0.620          H  
ATOM  11757  HE1 PHE A 765     -51.272  -2.408  34.625  1.00  0.620          H  
ATOM  11758  HE2 PHE A 765     -47.491  -2.780  32.687  1.00  0.620          H  
ATOM  11759  HZ  PHE A 765     -48.922  -1.695  34.384  1.00  0.620          H  
ATOM  11760  N   ASP A 766     -52.589  -6.930  28.765  1.00  0.380          N  
ATOM  11761  CA  ASP A 766     -52.643  -7.862  27.633  1.00  0.390          C  
ATOM  11762  C   ASP A 766     -52.963  -7.136  26.325  1.00  0.380          C  
ATOM  11763  O   ASP A 766     -52.496  -7.520  25.251  1.00  0.450          O  
ATOM  11764  CB  ASP A 766     -53.693  -8.962  27.846  1.00  0.540          C  
ATOM  11765  CG  ASP A 766     -53.319 -10.043  28.887  1.00  0.540          C  
ATOM  11766  OD1 ASP A 766     -52.186 -10.105  29.314  1.00  0.540          O  
ATOM  11767  OD2 ASP A 766     -54.186 -10.825  29.210  1.00  0.540          O  
ATOM  11768  H   ASP A 766     -53.204  -7.080  29.571  1.00  0.460          H  
ATOM  11769  HA  ASP A 766     -51.665  -8.332  27.532  1.00  0.470          H  
ATOM  11770 1HB  ASP A 766     -54.624  -8.488  28.176  1.00  0.650          H  
ATOM  11771 2HB  ASP A 766     -53.899  -9.448  26.895  1.00  0.650          H  
ATOM  11772  N   LYS A 767     -53.766  -6.082  26.421  1.00  0.420          N  
ATOM  11773  CA  LYS A 767     -54.186  -5.277  25.288  1.00  0.440          C  
ATOM  11774  C   LYS A 767     -53.143  -4.386  24.604  1.00  0.430          C  
ATOM  11775  O   LYS A 767     -53.393  -3.946  23.480  1.00  0.560          O  
ATOM  11776  CB  LYS A 767     -55.331  -4.399  25.718  1.00  0.610          C  
ATOM  11777  CG  LYS A 767     -56.616  -5.127  25.939  1.00  0.610          C  
ATOM  11778  CD  LYS A 767     -57.687  -4.203  26.524  1.00  0.610          C  
ATOM  11779  CE  LYS A 767     -58.285  -3.299  25.466  1.00  0.610          C  
ATOM  11780  NZ  LYS A 767     -58.995  -4.101  24.477  1.00  0.610          N  
ATOM  11781  H   LYS A 767     -54.171  -5.861  27.339  1.00  0.500          H  
ATOM  11782  HA  LYS A 767     -54.554  -5.969  24.531  1.00  0.530          H  
ATOM  11783 1HB  LYS A 767     -55.063  -3.945  26.669  1.00  0.730          H  
ATOM  11784 2HB  LYS A 767     -55.464  -3.608  24.990  1.00  0.730          H  
ATOM  11785 1HG  LYS A 767     -56.945  -5.517  24.985  1.00  0.730          H  
ATOM  11786 2HG  LYS A 767     -56.463  -5.973  26.587  1.00  0.730          H  
ATOM  11787 1HD  LYS A 767     -58.480  -4.812  26.956  1.00  0.730          H  
ATOM  11788 2HD  LYS A 767     -57.253  -3.594  27.317  1.00  0.730          H  
ATOM  11789 1HE  LYS A 767     -58.989  -2.623  25.936  1.00  0.730          H  
ATOM  11790 2HE  LYS A 767     -57.519  -2.716  24.968  1.00  0.730          H  
ATOM  11791 1HZ  LYS A 767     -59.444  -3.537  23.751  1.00  0.730          H  
ATOM  11792 2HZ  LYS A 767     -58.371  -4.740  24.031  1.00  0.730          H  
ATOM  11793 3HZ  LYS A 767     -59.721  -4.628  24.956  1.00  0.730          H  
ATOM  11794  N   VAL A 768     -52.019  -4.049  25.244  1.00  0.420          N  
ATOM  11795  CA  VAL A 768     -51.093  -3.137  24.562  1.00  0.420          C  
ATOM  11796  C   VAL A 768     -49.781  -3.881  24.336  1.00  0.470          C  
ATOM  11797  O   VAL A 768     -49.185  -4.403  25.277  1.00  0.660          O  
ATOM  11798  CB  VAL A 768     -50.871  -1.832  25.375  1.00  0.590          C  
ATOM  11799  CG1 VAL A 768     -49.931  -0.874  24.627  1.00  0.590          C  
ATOM  11800  CG2 VAL A 768     -52.200  -1.161  25.656  1.00  0.590          C  
ATOM  11801  H   VAL A 768     -51.782  -4.450  26.163  1.00  0.500          H  
ATOM  11802  HA  VAL A 768     -51.500  -2.862  23.589  1.00  0.500          H  
ATOM  11803  HB  VAL A 768     -50.398  -2.085  26.297  1.00  0.710          H  
ATOM  11804 1HG1 VAL A 768     -49.770   0.023  25.224  1.00  0.710          H  
ATOM  11805 2HG1 VAL A 768     -48.996  -1.346  24.434  1.00  0.710          H  
ATOM  11806 3HG1 VAL A 768     -50.391  -0.604  23.685  1.00  0.710          H  
ATOM  11807 1HG2 VAL A 768     -52.038  -0.264  26.247  1.00  0.710          H  
ATOM  11808 2HG2 VAL A 768     -52.687  -0.901  24.716  1.00  0.710          H  
ATOM  11809 3HG2 VAL A 768     -52.830  -1.849  26.213  1.00  0.710          H  
ATOM  11810  N   THR A 769     -49.342  -3.944  23.084  1.00  0.400          N  
ATOM  11811  CA  THR A 769     -48.133  -4.692  22.758  1.00  0.430          C  
ATOM  11812  C   THR A 769     -46.925  -3.791  22.741  1.00  0.390          C  
ATOM  11813  O   THR A 769     -46.872  -2.819  21.989  1.00  0.350          O  
ATOM  11814  CB  THR A 769     -48.250  -5.407  21.394  1.00  0.590          C  
ATOM  11815  OG1 THR A 769     -49.323  -6.353  21.439  1.00  0.590          O  
ATOM  11816  CG2 THR A 769     -46.947  -6.148  21.062  1.00  0.590          C  
ATOM  11817  H   THR A 769     -49.853  -3.432  22.364  1.00  0.480          H  
ATOM  11818  HA  THR A 769     -47.977  -5.448  23.527  1.00  0.520          H  
ATOM  11819  HB  THR A 769     -48.458  -4.672  20.615  1.00  0.710          H  
ATOM  11820  HG1 THR A 769     -50.157  -5.883  21.537  1.00  0.710          H  
ATOM  11821 1HG2 THR A 769     -47.055  -6.649  20.103  1.00  0.710          H  
ATOM  11822 2HG2 THR A 769     -46.113  -5.449  21.006  1.00  0.710          H  
ATOM  11823 3HG2 THR A 769     -46.744  -6.888  21.836  1.00  0.710          H  
ATOM  11824  N   LEU A 770     -45.947  -4.121  23.575  1.00  0.440          N  
ATOM  11825  CA  LEU A 770     -44.721  -3.344  23.699  1.00  0.420          C  
ATOM  11826  C   LEU A 770     -43.538  -4.083  23.125  1.00  0.430          C  
ATOM  11827  O   LEU A 770     -43.494  -5.310  23.148  1.00  0.550          O  
ATOM  11828  CB  LEU A 770     -44.415  -3.013  25.168  1.00  0.600          C  
ATOM  11829  CG  LEU A 770     -45.084  -1.751  25.751  1.00  0.600          C  
ATOM  11830  CD1 LEU A 770     -46.583  -1.890  25.755  1.00  0.600          C  
ATOM  11831  CD2 LEU A 770     -44.562  -1.519  27.157  1.00  0.600          C  
ATOM  11832  H   LEU A 770     -46.070  -4.941  24.153  1.00  0.530          H  
ATOM  11833  HA  LEU A 770     -44.834  -2.420  23.148  1.00  0.500          H  
ATOM  11834 1HB  LEU A 770     -44.713  -3.858  25.781  1.00  0.720          H  
ATOM  11835 2HB  LEU A 770     -43.335  -2.881  25.266  1.00  0.720          H  
ATOM  11836  HG  LEU A 770     -44.825  -0.900  25.139  1.00  0.720          H  
ATOM  11837 1HD1 LEU A 770     -47.014  -0.991  26.143  1.00  0.720          H  
ATOM  11838 2HD1 LEU A 770     -46.928  -2.023  24.767  1.00  0.720          H  
ATOM  11839 3HD1 LEU A 770     -46.890  -2.743  26.363  1.00  0.720          H  
ATOM  11840 1HD2 LEU A 770     -45.011  -0.613  27.567  1.00  0.720          H  
ATOM  11841 2HD2 LEU A 770     -44.815  -2.369  27.789  1.00  0.720          H  
ATOM  11842 3HD2 LEU A 770     -43.478  -1.398  27.124  1.00  0.720          H  
ATOM  11843  N   SER A 771     -42.551  -3.327  22.660  1.00  0.400          N  
ATOM  11844  CA  SER A 771     -41.314  -3.932  22.211  1.00  0.410          C  
ATOM  11845  C   SER A 771     -40.155  -3.304  22.967  1.00  0.470          C  
ATOM  11846  O   SER A 771     -40.214  -2.145  23.369  1.00  0.810          O  
ATOM  11847  CB  SER A 771     -41.148  -3.761  20.713  1.00  0.570          C  
ATOM  11848  OG  SER A 771     -41.040  -2.410  20.353  1.00  0.570          O  
ATOM  11849  H   SER A 771     -42.650  -2.323  22.628  1.00  0.480          H  
ATOM  11850  HA  SER A 771     -41.333  -4.998  22.439  1.00  0.490          H  
ATOM  11851 1HB  SER A 771     -40.258  -4.296  20.388  1.00  0.680          H  
ATOM  11852 2HB  SER A 771     -42.000  -4.208  20.204  1.00  0.680          H  
ATOM  11853  HG  SER A 771     -40.934  -2.408  19.400  1.00  0.680          H  
ATOM  11854  N   ASP A 772     -39.099  -4.094  23.166  1.00  0.410          N  
ATOM  11855  CA  ASP A 772     -37.856  -3.684  23.838  1.00  0.460          C  
ATOM  11856  C   ASP A 772     -38.088  -2.976  25.173  1.00  0.450          C  
ATOM  11857  O   ASP A 772     -37.770  -1.807  25.326  1.00  0.510          O  
ATOM  11858  CB  ASP A 772     -36.947  -2.832  22.962  1.00  0.620          C  
ATOM  11859  CG  ASP A 772     -35.441  -2.846  23.488  1.00  0.620          C  
ATOM  11860  OD1 ASP A 772     -35.096  -3.716  24.282  1.00  0.620          O  
ATOM  11861  OD2 ASP A 772     -34.632  -2.042  23.061  1.00  0.620          O  
ATOM  11862  H   ASP A 772     -39.155  -5.038  22.811  1.00  0.490          H  
ATOM  11863  HA  ASP A 772     -37.296  -4.593  24.053  1.00  0.550          H  
ATOM  11864 1HB  ASP A 772     -36.970  -3.216  21.977  1.00  0.750          H  
ATOM  11865 2HB  ASP A 772     -37.316  -1.809  22.929  1.00  0.750          H  
ATOM  11866  N   ALA A 773     -38.637  -3.692  26.151  1.00  0.440          N  
ATOM  11867  CA  ALA A 773     -38.943  -3.128  27.471  1.00  0.440          C  
ATOM  11868  C   ALA A 773     -37.700  -2.574  28.201  1.00  0.470          C  
ATOM  11869  O   ALA A 773     -37.837  -1.819  29.163  1.00  0.490          O  
ATOM  11870  CB  ALA A 773     -39.605  -4.179  28.335  1.00  0.620          C  
ATOM  11871  H   ALA A 773     -38.877  -4.652  25.956  1.00  0.530          H  
ATOM  11872  HA  ALA A 773     -39.636  -2.298  27.324  1.00  0.530          H  
ATOM  11873 1HB  ALA A 773     -39.862  -3.748  29.303  1.00  0.740          H  
ATOM  11874 2HB  ALA A 773     -40.508  -4.539  27.843  1.00  0.740          H  
ATOM  11875 3HB  ALA A 773     -38.919  -4.988  28.469  1.00  0.740          H  
ATOM  11876  N   GLY A 774     -36.501  -3.007  27.802  1.00  0.470          N  
ATOM  11877  CA  GLY A 774     -35.268  -2.546  28.425  1.00  0.510          C  
ATOM  11878  C   GLY A 774     -34.631  -3.595  29.328  1.00  0.530          C  
ATOM  11879  O   GLY A 774     -33.640  -3.317  30.004  1.00  0.590          O  
ATOM  11880  H   GLY A 774     -36.428  -3.638  27.016  1.00  0.560          H  
ATOM  11881 1HA  GLY A 774     -34.563  -2.265  27.640  1.00  0.610          H  
ATOM  11882 2HA  GLY A 774     -35.467  -1.641  28.994  1.00  0.610          H  
ATOM  11883  N   PHE A 775     -35.179  -4.806  29.322  1.00  0.580          N  
ATOM  11884  CA  PHE A 775     -34.631  -5.902  30.112  1.00  0.710          C  
ATOM  11885  C   PHE A 775     -33.411  -6.381  29.356  1.00  0.650          C  
ATOM  11886  O   PHE A 775     -33.398  -6.316  28.131  1.00  1.160          O  
ATOM  11887  CB  PHE A 775     -35.627  -7.047  30.272  1.00  0.940          C  
ATOM  11888  CG  PHE A 775     -36.811  -6.700  31.117  1.00  0.940          C  
ATOM  11889  CD1 PHE A 775     -38.065  -6.637  30.550  1.00  0.940          C  
ATOM  11890  CD2 PHE A 775     -36.678  -6.411  32.466  1.00  0.940          C  
ATOM  11891  CE1 PHE A 775     -39.168  -6.301  31.303  1.00  0.940          C  
ATOM  11892  CE2 PHE A 775     -37.780  -6.072  33.222  1.00  0.940          C  
ATOM  11893  CZ  PHE A 775     -39.026  -6.018  32.637  1.00  0.940          C  
ATOM  11894  H   PHE A 775     -35.998  -4.953  28.756  1.00  0.700          H  
ATOM  11895  HA  PHE A 775     -34.322  -5.533  31.090  1.00  0.850          H  
ATOM  11896 1HB  PHE A 775     -35.981  -7.358  29.293  1.00  1.130          H  
ATOM  11897 2HB  PHE A 775     -35.125  -7.904  30.721  1.00  1.130          H  
ATOM  11898  HD1 PHE A 775     -38.180  -6.864  29.493  1.00  1.130          H  
ATOM  11899  HD2 PHE A 775     -35.694  -6.451  32.932  1.00  1.130          H  
ATOM  11900  HE1 PHE A 775     -40.156  -6.260  30.842  1.00  1.130          H  
ATOM  11901  HE2 PHE A 775     -37.667  -5.847  34.283  1.00  1.130          H  
ATOM  11902  HZ  PHE A 775     -39.896  -5.753  33.232  1.00  1.130          H  
ATOM  11903  N   ILE A 776     -32.403  -6.886  30.041  1.00  0.700          N  
ATOM  11904  CA  ILE A 776     -31.203  -7.271  29.318  1.00  0.630          C  
ATOM  11905  C   ILE A 776     -31.290  -8.565  28.529  1.00  0.670          C  
ATOM  11906  O   ILE A 776     -31.564  -9.634  29.077  1.00  0.750          O  
ATOM  11907  CB  ILE A 776     -30.013  -7.362  30.302  1.00  0.910          C  
ATOM  11908  CG1 ILE A 776     -29.759  -5.956  30.912  1.00  0.910          C  
ATOM  11909  CG2 ILE A 776     -28.747  -7.914  29.587  1.00  0.910          C  
ATOM  11910  CD1 ILE A 776     -28.805  -5.935  32.090  1.00  0.910          C  
ATOM  11911  H   ILE A 776     -32.454  -6.962  31.046  1.00  0.840          H  
ATOM  11912  HA  ILE A 776     -30.983  -6.474  28.608  1.00  0.760          H  
ATOM  11913  HB  ILE A 776     -30.276  -8.030  31.119  1.00  1.090          H  
ATOM  11914 1HG1 ILE A 776     -29.360  -5.308  30.133  1.00  1.090          H  
ATOM  11915 2HG1 ILE A 776     -30.708  -5.541  31.245  1.00  1.090          H  
ATOM  11916 1HG2 ILE A 776     -27.921  -7.985  30.281  1.00  1.090          H  
ATOM  11917 2HG2 ILE A 776     -28.933  -8.902  29.187  1.00  1.090          H  
ATOM  11918 3HG2 ILE A 776     -28.468  -7.251  28.767  1.00  1.090          H  
ATOM  11919 1HD1 ILE A 776     -28.700  -4.910  32.445  1.00  1.090          H  
ATOM  11920 2HD1 ILE A 776     -29.204  -6.556  32.893  1.00  1.090          H  
ATOM  11921 3HD1 ILE A 776     -27.829  -6.306  31.800  1.00  1.090          H  
ATOM  11922  N   LYS A 777     -30.992  -8.452  27.230  1.00  0.760          N  
ATOM  11923  CA  LYS A 777     -30.922  -9.607  26.347  1.00  0.780          C  
ATOM  11924  C   LYS A 777     -29.475 -10.043  26.457  1.00  0.860          C  
ATOM  11925  O   LYS A 777     -28.586  -9.199  26.544  1.00  1.330          O  
ATOM  11926  CB  LYS A 777     -31.365  -9.286  24.902  1.00  1.080          C  
ATOM  11927  CG  LYS A 777     -32.874  -8.912  24.796  1.00  1.080          C  
ATOM  11928  CD  LYS A 777     -33.400  -8.614  23.335  1.00  1.080          C  
ATOM  11929  CE  LYS A 777     -33.632  -9.897  22.482  1.00  1.080          C  
ATOM  11930  NZ  LYS A 777     -34.464  -9.610  21.229  1.00  1.080          N  
ATOM  11931  H   LYS A 777     -30.803  -7.531  26.866  1.00  0.910          H  
ATOM  11932  HA  LYS A 777     -31.549 -10.414  26.734  1.00  0.940          H  
ATOM  11933 1HB  LYS A 777     -30.778  -8.455  24.512  1.00  1.300          H  
ATOM  11934 2HB  LYS A 777     -31.181 -10.146  24.265  1.00  1.300          H  
ATOM  11935 1HG  LYS A 777     -33.459  -9.732  25.215  1.00  1.300          H  
ATOM  11936 2HG  LYS A 777     -33.056  -8.027  25.415  1.00  1.300          H  
ATOM  11937 1HD  LYS A 777     -34.335  -8.054  23.394  1.00  1.300          H  
ATOM  11938 2HD  LYS A 777     -32.670  -8.003  22.807  1.00  1.300          H  
ATOM  11939 1HE  LYS A 777     -32.670 -10.299  22.172  1.00  1.300          H  
ATOM  11940 2HE  LYS A 777     -34.147 -10.644  23.082  1.00  1.300          H  
ATOM  11941 1HZ  LYS A 777     -34.598 -10.451  20.678  1.00  1.300          H  
ATOM  11942 2HZ  LYS A 777     -35.372  -9.251  21.466  1.00  1.300          H  
ATOM  11943 3HZ  LYS A 777     -34.013  -8.925  20.629  1.00  1.300          H  
ATOM  11944  N   GLN A 778     -29.216 -11.335  26.387  1.00  0.820          N  
ATOM  11945  CA  GLN A 778     -27.858 -11.853  26.588  1.00  1.050          C  
ATOM  11946  C   GLN A 778     -27.055 -12.048  25.313  1.00  0.940          C  
ATOM  11947  O   GLN A 778     -26.088 -12.807  25.293  1.00  1.340          O  
ATOM  11948  CB  GLN A 778     -27.931 -13.193  27.322  1.00  1.380          C  
ATOM  11949  CG  GLN A 778     -28.626 -13.136  28.678  1.00  1.380          C  
ATOM  11950  CD  GLN A 778     -27.966 -12.218  29.665  1.00  1.380          C  
ATOM  11951  OE1 GLN A 778     -26.746 -12.238  29.838  1.00  1.380          O  
ATOM  11952  NE2 GLN A 778     -28.771 -11.411  30.339  1.00  1.380          N  
ATOM  11953  H   GLN A 778     -29.993 -12.006  26.233  1.00  0.980          H  
ATOM  11954  HA  GLN A 778     -27.315 -11.141  27.210  1.00  1.260          H  
ATOM  11955 1HB  GLN A 778     -28.477 -13.911  26.704  1.00  1.650          H  
ATOM  11956 2HB  GLN A 778     -26.927 -13.584  27.476  1.00  1.650          H  
ATOM  11957 1HG  GLN A 778     -29.649 -12.783  28.526  1.00  1.650          H  
ATOM  11958 2HG  GLN A 778     -28.642 -14.138  29.104  1.00  1.650          H  
ATOM  11959 1HE2 GLN A 778     -28.395 -10.786  31.025  1.00  1.650          H  
ATOM  11960 2HE2 GLN A 778     -29.766 -11.428  30.168  1.00  1.650          H  
ATOM  11961  N   TYR A 779     -27.560 -11.521  24.216  1.00  0.910          N  
ATOM  11962  CA  TYR A 779     -27.033 -11.621  22.845  1.00  0.960          C  
ATOM  11963  C   TYR A 779     -27.072 -13.034  22.270  1.00  0.820          C  
ATOM  11964  O   TYR A 779     -27.236 -13.201  21.064  1.00  0.900          O  
ATOM  11965  CB  TYR A 779     -25.637 -11.021  22.734  1.00  1.320          C  
ATOM  11966  CG  TYR A 779     -25.646  -9.552  23.015  1.00  1.320          C  
ATOM  11967  CD1 TYR A 779     -25.221  -9.075  24.239  1.00  1.320          C  
ATOM  11968  CD2 TYR A 779     -26.100  -8.670  22.032  1.00  1.320          C  
ATOM  11969  CE1 TYR A 779     -25.245  -7.721  24.489  1.00  1.320          C  
ATOM  11970  CE2 TYR A 779     -26.123  -7.318  22.279  1.00  1.320          C  
ATOM  11971  CZ  TYR A 779     -25.697  -6.840  23.506  1.00  1.320          C  
ATOM  11972  OH  TYR A 779     -25.717  -5.490  23.763  1.00  1.320          O  
ATOM  11973  H   TYR A 779     -28.372 -10.934  24.356  1.00  1.090          H  
ATOM  11974  HA  TYR A 779     -27.680 -11.013  22.210  1.00  1.150          H  
ATOM  11975 1HB  TYR A 779     -24.954 -11.507  23.430  1.00  1.590          H  
ATOM  11976 2HB  TYR A 779     -25.250 -11.179  21.726  1.00  1.590          H  
ATOM  11977  HD1 TYR A 779     -24.872  -9.768  25.005  1.00  1.590          H  
ATOM  11978  HD2 TYR A 779     -26.438  -9.050  21.067  1.00  1.590          H  
ATOM  11979  HE1 TYR A 779     -24.912  -7.342  25.455  1.00  1.590          H  
ATOM  11980  HE2 TYR A 779     -26.477  -6.625  21.512  1.00  1.590          H  
ATOM  11981  HH  TYR A 779     -25.390  -5.329  24.652  1.00  1.590          H  
ATOM  11982  N   GLY A 780     -27.236 -14.051  23.117  1.00  0.840          N  
ATOM  11983  CA  GLY A 780     -27.473 -15.402  22.623  1.00  0.960          C  
ATOM  11984  C   GLY A 780     -28.924 -15.439  22.131  1.00  0.900          C  
ATOM  11985  O   GLY A 780     -29.353 -16.342  21.423  1.00  1.070          O  
ATOM  11986  H   GLY A 780     -27.079 -13.886  24.112  1.00  1.010          H  
ATOM  11987 1HA  GLY A 780     -26.784 -15.639  21.810  1.00  1.150          H  
ATOM  11988 2HA  GLY A 780     -27.323 -16.125  23.424  1.00  1.150          H  
ATOM  11989  N   ASP A 781     -29.639 -14.377  22.494  1.00  0.790          N  
ATOM  11990  CA  ASP A 781     -31.018 -14.088  22.198  1.00  0.800          C  
ATOM  11991  C   ASP A 781     -31.163 -13.291  20.896  1.00  0.730          C  
ATOM  11992  O   ASP A 781     -32.274 -12.960  20.511  1.00  0.980          O  
ATOM  11993  CB  ASP A 781     -31.575 -13.240  23.343  1.00  1.120          C  
ATOM  11994  CG  ASP A 781     -31.631 -13.966  24.695  1.00  1.120          C  
ATOM  11995  OD1 ASP A 781     -32.052 -15.099  24.740  1.00  1.120          O  
ATOM  11996  OD2 ASP A 781     -31.193 -13.373  25.685  1.00  1.120          O  
ATOM  11997  H   ASP A 781     -29.152 -13.718  23.075  1.00  0.950          H  
ATOM  11998  HA  ASP A 781     -31.569 -15.025  22.109  1.00  0.960          H  
ATOM  11999 1HB  ASP A 781     -30.960 -12.353  23.448  1.00  1.340          H  
ATOM  12000 2HB  ASP A 781     -32.580 -12.913  23.087  1.00  1.340          H  
ATOM  12001  N   CYS A 782     -30.047 -12.925  20.259  1.00  0.670          N  
ATOM  12002  CA  CYS A 782     -30.053 -12.197  18.990  1.00  0.640          C  
ATOM  12003  C   CYS A 782     -29.241 -12.901  17.915  1.00  0.670          C  
ATOM  12004  O   CYS A 782     -29.601 -12.900  16.738  1.00  0.900          O  
ATOM  12005  CB  CYS A 782     -29.502 -10.781  19.141  1.00  0.910          C  
ATOM  12006  SG  CYS A 782     -30.557  -9.648  20.032  1.00  0.910          S  
ATOM  12007  H   CYS A 782     -29.153 -13.203  20.644  1.00  0.800          H  
ATOM  12008  HA  CYS A 782     -31.084 -12.128  18.645  1.00  0.770          H  
ATOM  12009 1HB  CYS A 782     -28.541 -10.824  19.658  1.00  1.090          H  
ATOM  12010 2HB  CYS A 782     -29.322 -10.370  18.159  1.00  1.090          H  
ATOM  12011  N   LEU A 783     -28.123 -13.482  18.294  1.00  0.610          N  
ATOM  12012  CA  LEU A 783     -27.248 -14.057  17.296  1.00  0.670          C  
ATOM  12013  C   LEU A 783     -27.943 -15.206  16.590  1.00  0.710          C  
ATOM  12014  O   LEU A 783     -28.761 -15.909  17.180  1.00  1.140          O  
ATOM  12015  CB  LEU A 783     -25.940 -14.507  17.956  1.00  0.910          C  
ATOM  12016  CG  LEU A 783     -25.044 -13.359  18.570  1.00  0.910          C  
ATOM  12017  CD1 LEU A 783     -23.888 -13.994  19.321  1.00  0.910          C  
ATOM  12018  CD2 LEU A 783     -24.534 -12.410  17.476  1.00  0.910          C  
ATOM  12019  H   LEU A 783     -27.834 -13.479  19.270  1.00  0.730          H  
ATOM  12020  HA  LEU A 783     -27.037 -13.302  16.545  1.00  0.800          H  
ATOM  12021 1HB  LEU A 783     -26.196 -15.188  18.769  1.00  1.100          H  
ATOM  12022 2HB  LEU A 783     -25.348 -15.052  17.224  1.00  1.100          H  
ATOM  12023  HG  LEU A 783     -25.627 -12.785  19.277  1.00  1.100          H  
ATOM  12024 1HD1 LEU A 783     -23.276 -13.214  19.771  1.00  1.100          H  
ATOM  12025 2HD1 LEU A 783     -24.280 -14.641  20.106  1.00  1.100          H  
ATOM  12026 3HD1 LEU A 783     -23.281 -14.581  18.635  1.00  1.100          H  
ATOM  12027 1HD2 LEU A 783     -23.921 -11.635  17.938  1.00  1.100          H  
ATOM  12028 2HD2 LEU A 783     -23.932 -12.966  16.758  1.00  1.100          H  
ATOM  12029 3HD2 LEU A 783     -25.361 -11.935  16.962  1.00  1.100          H  
ATOM  12030  N   GLY A 784     -27.617 -15.404  15.319  1.00  0.790          N  
ATOM  12031  CA  GLY A 784     -28.240 -16.478  14.567  1.00  0.880          C  
ATOM  12032  C   GLY A 784     -29.524 -15.982  13.928  1.00  0.700          C  
ATOM  12033  O   GLY A 784     -29.593 -14.848  13.446  1.00  0.690          O  
ATOM  12034  H   GLY A 784     -26.943 -14.799  14.870  1.00  0.950          H  
ATOM  12035 1HA  GLY A 784     -27.556 -16.836  13.797  1.00  1.060          H  
ATOM  12036 2HA  GLY A 784     -28.455 -17.317  15.228  1.00  1.060          H  
ATOM  12037  N   ASP A 785     -30.527 -16.849  13.863  1.00  0.640          N  
ATOM  12038  CA  ASP A 785     -31.758 -16.528  13.181  1.00  0.590          C  
ATOM  12039  C   ASP A 785     -32.618 -15.472  13.872  1.00  0.540          C  
ATOM  12040  O   ASP A 785     -33.475 -14.874  13.227  1.00  0.620          O  
ATOM  12041  CB  ASP A 785     -32.547 -17.807  13.000  1.00  0.850          C  
ATOM  12042  CG  ASP A 785     -32.731 -18.460  14.319  1.00  0.850          C  
ATOM  12043  OD1 ASP A 785     -31.725 -18.930  14.838  1.00  0.850          O  
ATOM  12044  OD2 ASP A 785     -33.821 -18.454  14.850  1.00  0.850          O  
ATOM  12045  H   ASP A 785     -30.453 -17.776  14.305  1.00  0.770          H  
ATOM  12046  HA  ASP A 785     -31.499 -16.148  12.192  1.00  0.710          H  
ATOM  12047 1HB  ASP A 785     -33.518 -17.589  12.559  1.00  1.020          H  
ATOM  12048 2HB  ASP A 785     -32.016 -18.484  12.331  1.00  1.020          H  
ATOM  12049  N   ILE A 786     -32.417 -15.202  15.159  1.00  0.500          N  
ATOM  12050  CA  ILE A 786     -33.291 -14.218  15.780  1.00  0.490          C  
ATOM  12051  C   ILE A 786     -33.099 -12.824  15.198  1.00  0.500          C  
ATOM  12052  O   ILE A 786     -34.078 -12.206  14.783  1.00  0.610          O  
ATOM  12053  CB  ILE A 786     -33.137 -14.180  17.300  1.00  0.690          C  
ATOM  12054  CG1 ILE A 786     -33.649 -15.515  17.888  1.00  0.690          C  
ATOM  12055  CG2 ILE A 786     -33.967 -12.987  17.823  1.00  0.690          C  
ATOM  12056  CD1 ILE A 786     -33.277 -15.753  19.340  1.00  0.690          C  
ATOM  12057  H   ILE A 786     -31.717 -15.710  15.691  1.00  0.600          H  
ATOM  12058  HA  ILE A 786     -34.317 -14.514  15.581  1.00  0.590          H  
ATOM  12059  HB  ILE A 786     -32.092 -14.074  17.582  1.00  0.830          H  
ATOM  12060 1HG1 ILE A 786     -34.730 -15.533  17.809  1.00  0.830          H  
ATOM  12061 2HG1 ILE A 786     -33.246 -16.336  17.291  1.00  0.830          H  
ATOM  12062 1HG2 ILE A 786     -33.923 -12.930  18.885  1.00  0.830          H  
ATOM  12063 2HG2 ILE A 786     -33.596 -12.049  17.427  1.00  0.830          H  
ATOM  12064 3HG2 ILE A 786     -35.007 -13.116  17.526  1.00  0.830          H  
ATOM  12065 1HD1 ILE A 786     -33.674 -16.713  19.658  1.00  0.830          H  
ATOM  12066 2HD1 ILE A 786     -32.187 -15.761  19.439  1.00  0.830          H  
ATOM  12067 3HD1 ILE A 786     -33.688 -14.974  19.972  1.00  0.830          H  
ATOM  12068  N   ALA A 787     -31.861 -12.341  15.085  1.00  0.520          N  
ATOM  12069  CA  ALA A 787     -31.599 -11.015  14.525  1.00  0.560          C  
ATOM  12070  C   ALA A 787     -32.119 -10.895  13.088  1.00  0.500          C  
ATOM  12071  O   ALA A 787     -32.336  -9.789  12.599  1.00  0.520          O  
ATOM  12072  CB  ALA A 787     -30.120 -10.698  14.577  1.00  0.770          C  
ATOM  12073  H   ALA A 787     -31.071 -12.857  15.479  1.00  0.620          H  
ATOM  12074  HA  ALA A 787     -32.133 -10.286  15.131  1.00  0.670          H  
ATOM  12075 1HB  ALA A 787     -29.950  -9.696  14.187  1.00  0.920          H  
ATOM  12076 2HB  ALA A 787     -29.781 -10.747  15.603  1.00  0.920          H  
ATOM  12077 3HB  ALA A 787     -29.574 -11.425  13.977  1.00  0.920          H  
ATOM  12078  N   ALA A 788     -32.260 -12.017  12.383  1.00  0.540          N  
ATOM  12079  CA  ALA A 788     -32.789 -12.014  11.027  1.00  0.650          C  
ATOM  12080  C   ALA A 788     -34.226 -11.480  11.004  1.00  0.590          C  
ATOM  12081  O   ALA A 788     -34.669 -10.934   9.995  1.00  0.800          O  
ATOM  12082  CB  ALA A 788     -32.752 -13.405  10.417  1.00  0.870          C  
ATOM  12083  H   ALA A 788     -32.039 -12.900  12.835  1.00  0.650          H  
ATOM  12084  HA  ALA A 788     -32.167 -11.349  10.428  1.00  0.780          H  
ATOM  12085 1HB  ALA A 788     -33.128 -13.357   9.393  1.00  1.040          H  
ATOM  12086 2HB  ALA A 788     -31.729 -13.775  10.416  1.00  1.040          H  
ATOM  12087 3HB  ALA A 788     -33.375 -14.070  10.991  1.00  1.040          H  
ATOM  12088  N   ARG A 789     -34.993 -11.727  12.078  1.00  0.510          N  
ATOM  12089  CA  ARG A 789     -36.388 -11.305  12.150  1.00  0.650          C  
ATOM  12090  C   ARG A 789     -36.671 -10.233  13.212  1.00  0.620          C  
ATOM  12091  O   ARG A 789     -37.648  -9.492  13.103  1.00  0.820          O  
ATOM  12092  CB  ARG A 789     -37.283 -12.523  12.375  1.00  0.850          C  
ATOM  12093  CG  ARG A 789     -37.090 -13.271  13.692  1.00  0.850          C  
ATOM  12094  CD  ARG A 789     -37.963 -14.474  13.756  1.00  0.850          C  
ATOM  12095  NE  ARG A 789     -37.781 -15.231  15.000  1.00  0.850          N  
ATOM  12096  CZ  ARG A 789     -36.843 -16.203  15.198  1.00  0.850          C  
ATOM  12097  NH1 ARG A 789     -35.991 -16.527  14.246  1.00  0.850          N  
ATOM  12098  NH2 ARG A 789     -36.781 -16.836  16.356  1.00  0.850          N  
ATOM  12099  H   ARG A 789     -34.593 -12.182  12.899  1.00  0.610          H  
ATOM  12100  HA  ARG A 789     -36.656 -10.883  11.182  1.00  0.780          H  
ATOM  12101 1HB  ARG A 789     -38.324 -12.217  12.318  1.00  1.020          H  
ATOM  12102 2HB  ARG A 789     -37.115 -13.244  11.589  1.00  1.020          H  
ATOM  12103 1HG  ARG A 789     -36.053 -13.596  13.773  1.00  1.020          H  
ATOM  12104 2HG  ARG A 789     -37.334 -12.625  14.534  1.00  1.020          H  
ATOM  12105 1HD  ARG A 789     -39.003 -14.152  13.709  1.00  1.020          H  
ATOM  12106 2HD  ARG A 789     -37.756 -15.128  12.912  1.00  1.020          H  
ATOM  12107  HE  ARG A 789     -38.411 -15.023  15.766  1.00  1.020          H  
ATOM  12108 1HH1 ARG A 789     -36.009 -16.055  13.356  1.00  1.020          H  
ATOM  12109 2HH1 ARG A 789     -35.279 -17.265  14.416  1.00  1.020          H  
ATOM  12110 1HH2 ARG A 789     -37.423 -16.606  17.098  1.00  1.020          H  
ATOM  12111 2HH2 ARG A 789     -36.079 -17.562  16.494  1.00  1.020          H  
ATOM  12112  N   ASP A 790     -35.847 -10.153  14.258  1.00  0.460          N  
ATOM  12113  CA  ASP A 790     -36.103  -9.231  15.362  1.00  0.460          C  
ATOM  12114  C   ASP A 790     -35.458  -7.863  15.124  1.00  0.430          C  
ATOM  12115  O   ASP A 790     -34.242  -7.683  15.303  1.00  0.470          O  
ATOM  12116  CB  ASP A 790     -35.612  -9.786  16.710  1.00  0.640          C  
ATOM  12117  CG  ASP A 790     -36.036  -8.867  17.879  1.00  0.640          C  
ATOM  12118  OD1 ASP A 790     -36.703  -7.882  17.565  1.00  0.640          O  
ATOM  12119  OD2 ASP A 790     -35.731  -9.125  19.053  1.00  0.640          O  
ATOM  12120  H   ASP A 790     -35.048 -10.775  14.312  1.00  0.550          H  
ATOM  12121  HA  ASP A 790     -37.180  -9.086  15.436  1.00  0.550          H  
ATOM  12122 1HB  ASP A 790     -36.019 -10.784  16.862  1.00  0.770          H  
ATOM  12123 2HB  ASP A 790     -34.524  -9.874  16.689  1.00  0.770          H  
ATOM  12124  N   LEU A 791     -36.280  -6.877  14.772  1.00  0.390          N  
ATOM  12125  CA  LEU A 791     -35.791  -5.539  14.464  1.00  0.380          C  
ATOM  12126  C   LEU A 791     -35.131  -4.908  15.676  1.00  0.410          C  
ATOM  12127  O   LEU A 791     -34.325  -3.988  15.536  1.00  0.420          O  
ATOM  12128  CB  LEU A 791     -36.930  -4.631  13.988  1.00  0.540          C  
ATOM  12129  CG  LEU A 791     -37.577  -4.969  12.620  1.00  0.540          C  
ATOM  12130  CD1 LEU A 791     -38.782  -4.062  12.418  1.00  0.540          C  
ATOM  12131  CD2 LEU A 791     -36.568  -4.760  11.484  1.00  0.540          C  
ATOM  12132  H   LEU A 791     -37.269  -7.083  14.690  1.00  0.470          H  
ATOM  12133  HA  LEU A 791     -35.036  -5.623  13.688  1.00  0.460          H  
ATOM  12134 1HB  LEU A 791     -37.716  -4.654  14.742  1.00  0.640          H  
ATOM  12135 2HB  LEU A 791     -36.552  -3.608  13.930  1.00  0.640          H  
ATOM  12136  HG  LEU A 791     -37.918  -6.006  12.618  1.00  0.640          H  
ATOM  12137 1HD1 LEU A 791     -39.256  -4.291  11.464  1.00  0.640          H  
ATOM  12138 2HD1 LEU A 791     -39.500  -4.216  13.223  1.00  0.640          H  
ATOM  12139 3HD1 LEU A 791     -38.454  -3.029  12.418  1.00  0.640          H  
ATOM  12140 1HD2 LEU A 791     -37.047  -4.990  10.534  1.00  0.640          H  
ATOM  12141 2HD2 LEU A 791     -36.235  -3.721  11.482  1.00  0.640          H  
ATOM  12142 3HD2 LEU A 791     -35.711  -5.411  11.607  1.00  0.640          H  
ATOM  12143  N   ILE A 792     -35.498  -5.357  16.870  1.00  0.420          N  
ATOM  12144  CA  ILE A 792     -34.927  -4.795  18.067  1.00  0.440          C  
ATOM  12145  C   ILE A 792     -33.447  -5.115  18.125  1.00  0.450          C  
ATOM  12146  O   ILE A 792     -32.658  -4.302  18.614  1.00  0.460          O  
ATOM  12147  CB  ILE A 792     -35.666  -5.237  19.338  1.00  0.610          C  
ATOM  12148  CG1 ILE A 792     -37.177  -4.713  19.313  1.00  0.610          C  
ATOM  12149  CG2 ILE A 792     -34.914  -4.785  20.569  1.00  0.610          C  
ATOM  12150  CD1 ILE A 792     -37.393  -3.183  19.118  1.00  0.610          C  
ATOM  12151  H   ILE A 792     -36.141  -6.162  16.952  1.00  0.500          H  
ATOM  12152  HA  ILE A 792     -34.997  -3.713  18.010  1.00  0.530          H  
ATOM  12153  HB  ILE A 792     -35.721  -6.327  19.349  1.00  0.730          H  
ATOM  12154 1HG1 ILE A 792     -37.711  -5.240  18.524  1.00  0.730          H  
ATOM  12155 2HG1 ILE A 792     -37.624  -4.984  20.267  1.00  0.730          H  
ATOM  12156 1HG2 ILE A 792     -35.433  -5.131  21.458  1.00  0.730          H  
ATOM  12157 2HG2 ILE A 792     -33.926  -5.208  20.555  1.00  0.730          H  
ATOM  12158 3HG2 ILE A 792     -34.839  -3.695  20.590  1.00  0.730          H  
ATOM  12159 1HD1 ILE A 792     -38.457  -2.966  19.145  1.00  0.730          H  
ATOM  12160 2HD1 ILE A 792     -36.898  -2.610  19.889  1.00  0.730          H  
ATOM  12161 3HD1 ILE A 792     -37.004  -2.875  18.156  1.00  0.730          H  
ATOM  12162  N   CYS A 793     -33.061  -6.326  17.716  1.00  0.460          N  
ATOM  12163  CA  CYS A 793     -31.659  -6.681  17.749  1.00  0.480          C  
ATOM  12164  C   CYS A 793     -30.935  -5.775  16.758  1.00  0.470          C  
ATOM  12165  O   CYS A 793     -29.861  -5.251  17.053  1.00  0.490          O  
ATOM  12166  CB  CYS A 793     -31.465  -8.144  17.379  1.00  0.660          C  
ATOM  12167  SG  CYS A 793     -32.089  -9.331  18.627  1.00  0.660          S  
ATOM  12168  H   CYS A 793     -33.732  -6.961  17.282  1.00  0.550          H  
ATOM  12169  HA  CYS A 793     -31.266  -6.511  18.751  1.00  0.580          H  
ATOM  12170 1HB  CYS A 793     -31.988  -8.338  16.445  1.00  0.800          H  
ATOM  12171 2HB  CYS A 793     -30.430  -8.337  17.214  1.00  0.800          H  
ATOM  12172  N   ALA A 794     -31.565  -5.527  15.595  1.00  0.450          N  
ATOM  12173  CA  ALA A 794     -30.957  -4.638  14.598  1.00  0.460          C  
ATOM  12174  C   ALA A 794     -30.740  -3.242  15.190  1.00  0.460          C  
ATOM  12175  O   ALA A 794     -29.725  -2.589  14.939  1.00  0.510          O  
ATOM  12176  CB  ALA A 794     -31.829  -4.535  13.356  1.00  0.640          C  
ATOM  12177  H   ALA A 794     -32.452  -6.009  15.407  1.00  0.540          H  
ATOM  12178  HA  ALA A 794     -29.988  -5.049  14.322  1.00  0.550          H  
ATOM  12179 1HB  ALA A 794     -31.344  -3.886  12.627  1.00  0.770          H  
ATOM  12180 2HB  ALA A 794     -31.970  -5.528  12.926  1.00  0.770          H  
ATOM  12181 3HB  ALA A 794     -32.793  -4.117  13.618  1.00  0.770          H  
ATOM  12182  N   GLN A 795     -31.685  -2.778  16.002  1.00  0.440          N  
ATOM  12183  CA  GLN A 795     -31.514  -1.479  16.629  1.00  0.450          C  
ATOM  12184  C   GLN A 795     -30.339  -1.508  17.627  1.00  0.470          C  
ATOM  12185  O   GLN A 795     -29.437  -0.658  17.566  1.00  0.480          O  
ATOM  12186  CB  GLN A 795     -32.823  -1.071  17.342  1.00  0.630          C  
ATOM  12187  CG  GLN A 795     -34.024  -0.734  16.415  1.00  0.630          C  
ATOM  12188  CD  GLN A 795     -35.305  -0.509  17.208  1.00  0.630          C  
ATOM  12189  OE1 GLN A 795     -35.245  -0.464  18.435  1.00  0.630          O  
ATOM  12190  NE2 GLN A 795     -36.446  -0.395  16.548  1.00  0.630          N  
ATOM  12191  H   GLN A 795     -32.548  -3.319  16.120  1.00  0.530          H  
ATOM  12192  HA  GLN A 795     -31.279  -0.747  15.865  1.00  0.540          H  
ATOM  12193 1HB  GLN A 795     -33.139  -1.885  17.989  1.00  0.750          H  
ATOM  12194 2HB  GLN A 795     -32.653  -0.221  17.978  1.00  0.750          H  
ATOM  12195 1HG  GLN A 795     -33.811   0.187  15.881  1.00  0.750          H  
ATOM  12196 2HG  GLN A 795     -34.186  -1.539  15.711  1.00  0.750          H  
ATOM  12197 1HE2 GLN A 795     -37.298  -0.253  17.045  1.00  0.750          H  
ATOM  12198 2HE2 GLN A 795     -36.488  -0.483  15.538  1.00  0.750          H  
ATOM  12199  N   LYS A 796     -30.257  -2.565  18.450  1.00  0.470          N  
ATOM  12200  CA  LYS A 796     -29.186  -2.661  19.450  1.00  0.480          C  
ATOM  12201  C   LYS A 796     -27.800  -2.740  18.805  1.00  0.490          C  
ATOM  12202  O   LYS A 796     -26.845  -2.102  19.269  1.00  0.500          O  
ATOM  12203  CB  LYS A 796     -29.383  -3.872  20.377  1.00  0.670          C  
ATOM  12204  CG  LYS A 796     -30.579  -3.759  21.349  1.00  0.670          C  
ATOM  12205  CD  LYS A 796     -30.643  -4.955  22.340  1.00  0.670          C  
ATOM  12206  CE  LYS A 796     -31.981  -4.987  23.133  1.00  0.670          C  
ATOM  12207  NZ  LYS A 796     -32.253  -3.761  23.925  1.00  0.670          N  
ATOM  12208  H   LYS A 796     -31.007  -3.263  18.434  1.00  0.560          H  
ATOM  12209  HA  LYS A 796     -29.218  -1.760  20.063  1.00  0.580          H  
ATOM  12210 1HB  LYS A 796     -29.532  -4.767  19.766  1.00  0.800          H  
ATOM  12211 2HB  LYS A 796     -28.480  -4.027  20.967  1.00  0.800          H  
ATOM  12212 1HG  LYS A 796     -30.484  -2.824  21.906  1.00  0.800          H  
ATOM  12213 2HG  LYS A 796     -31.503  -3.720  20.776  1.00  0.800          H  
ATOM  12214 1HD  LYS A 796     -30.549  -5.890  21.779  1.00  0.800          H  
ATOM  12215 2HD  LYS A 796     -29.812  -4.890  23.044  1.00  0.800          H  
ATOM  12216 1HE  LYS A 796     -32.774  -5.111  22.431  1.00  0.800          H  
ATOM  12217 2HE  LYS A 796     -31.977  -5.840  23.810  1.00  0.800          H  
ATOM  12218 1HZ  LYS A 796     -33.192  -3.855  24.376  1.00  0.800          H  
ATOM  12219 2HZ  LYS A 796     -31.549  -3.610  24.626  1.00  0.800          H  
ATOM  12220 3HZ  LYS A 796     -32.289  -2.963  23.309  1.00  0.800          H  
ATOM  12221  N   PHE A 797     -27.692  -3.453  17.686  1.00  0.500          N  
ATOM  12222  CA  PHE A 797     -26.404  -3.638  17.032  1.00  0.510          C  
ATOM  12223  C   PHE A 797     -25.930  -2.395  16.287  1.00  0.520          C  
ATOM  12224  O   PHE A 797     -24.821  -2.383  15.748  1.00  0.560          O  
ATOM  12225  CB  PHE A 797     -26.432  -4.821  16.055  1.00  0.710          C  
ATOM  12226  CG  PHE A 797     -26.500  -6.225  16.693  1.00  0.710          C  
ATOM  12227  CD1 PHE A 797     -27.527  -7.105  16.365  1.00  0.710          C  
ATOM  12228  CD2 PHE A 797     -25.538  -6.660  17.613  1.00  0.710          C  
ATOM  12229  CE1 PHE A 797     -27.583  -8.372  16.919  1.00  0.710          C  
ATOM  12230  CE2 PHE A 797     -25.608  -7.930  18.174  1.00  0.710          C  
ATOM  12231  CZ  PHE A 797     -26.632  -8.785  17.822  1.00  0.710          C  
ATOM  12232  H   PHE A 797     -28.513  -3.960  17.338  1.00  0.600          H  
ATOM  12233  HA  PHE A 797     -25.670  -3.854  17.805  1.00  0.610          H  
ATOM  12234 1HB  PHE A 797     -27.307  -4.706  15.409  1.00  0.850          H  
ATOM  12235 2HB  PHE A 797     -25.554  -4.781  15.416  1.00  0.850          H  
ATOM  12236  HD1 PHE A 797     -28.289  -6.791  15.650  1.00  0.850          H  
ATOM  12237  HD2 PHE A 797     -24.722  -5.993  17.891  1.00  0.850          H  
ATOM  12238  HE1 PHE A 797     -28.379  -9.041  16.633  1.00  0.850          H  
ATOM  12239  HE2 PHE A 797     -24.850  -8.254  18.889  1.00  0.850          H  
ATOM  12240  HZ  PHE A 797     -26.681  -9.784  18.253  1.00  0.850          H  
ATOM  12241  N   ASN A 798     -26.758  -1.350  16.252  1.00  0.500          N  
ATOM  12242  CA  ASN A 798     -26.417  -0.087  15.634  1.00  0.500          C  
ATOM  12243  C   ASN A 798     -26.328   1.018  16.685  1.00  0.510          C  
ATOM  12244  O   ASN A 798     -26.337   2.204  16.355  1.00  0.510          O  
ATOM  12245  CB  ASN A 798     -27.390   0.234  14.519  1.00  0.700          C  
ATOM  12246  CG  ASN A 798     -27.143  -0.644  13.293  1.00  0.700          C  
ATOM  12247  OD1 ASN A 798     -26.211  -0.351  12.531  1.00  0.700          O  
ATOM  12248  ND2 ASN A 798     -27.900  -1.688  13.092  1.00  0.700          N  
ATOM  12249  H   ASN A 798     -27.667  -1.398  16.721  1.00  0.600          H  
ATOM  12250  HA  ASN A 798     -25.426  -0.176  15.190  1.00  0.600          H  
ATOM  12251 1HB  ASN A 798     -28.415   0.067  14.875  1.00  0.840          H  
ATOM  12252 2HB  ASN A 798     -27.301   1.281  14.241  1.00  0.840          H  
ATOM  12253 1HD2 ASN A 798     -27.741  -2.274  12.300  1.00  0.840          H  
ATOM  12254 2HD2 ASN A 798     -28.626  -1.929  13.750  1.00  0.840          H  
ATOM  12255  N   GLY A 799     -26.226   0.628  17.962  1.00  0.510          N  
ATOM  12256  CA  GLY A 799     -26.067   1.597  19.035  1.00  0.520          C  
ATOM  12257  C   GLY A 799     -27.360   2.212  19.574  1.00  0.510          C  
ATOM  12258  O   GLY A 799     -27.304   3.222  20.284  1.00  0.520          O  
ATOM  12259  H   GLY A 799     -26.271  -0.367  18.208  1.00  0.610          H  
ATOM  12260 1HA  GLY A 799     -25.539   1.114  19.858  1.00  0.620          H  
ATOM  12261 2HA  GLY A 799     -25.415   2.395  18.682  1.00  0.620          H  
ATOM  12262  N   LEU A 800     -28.535   1.659  19.237  1.00  0.500          N  
ATOM  12263  CA  LEU A 800     -29.776   2.249  19.725  1.00  0.490          C  
ATOM  12264  C   LEU A 800     -30.323   1.402  20.876  1.00  0.490          C  
ATOM  12265  O   LEU A 800     -30.724   0.257  20.672  1.00  0.480          O  
ATOM  12266  CB  LEU A 800     -30.823   2.275  18.604  1.00  0.690          C  
ATOM  12267  CG  LEU A 800     -30.405   2.885  17.232  1.00  0.690          C  
ATOM  12268  CD1 LEU A 800     -31.594   2.814  16.283  1.00  0.690          C  
ATOM  12269  CD2 LEU A 800     -29.912   4.271  17.397  1.00  0.690          C  
ATOM  12270  H   LEU A 800     -28.615   0.813  18.664  1.00  0.600          H  
ATOM  12271  HA  LEU A 800     -29.587   3.254  20.100  1.00  0.590          H  
ATOM  12272 1HB  LEU A 800     -31.113   1.268  18.419  1.00  0.830          H  
ATOM  12273 2HB  LEU A 800     -31.685   2.817  18.966  1.00  0.830          H  
ATOM  12274  HG  LEU A 800     -29.603   2.275  16.802  1.00  0.830          H  
ATOM  12275 1HD1 LEU A 800     -31.304   3.203  15.305  1.00  0.830          H  
ATOM  12276 2HD1 LEU A 800     -31.896   1.780  16.192  1.00  0.830          H  
ATOM  12277 3HD1 LEU A 800     -32.420   3.394  16.662  1.00  0.830          H  
ATOM  12278 1HD2 LEU A 800     -29.612   4.678  16.433  1.00  0.830          H  
ATOM  12279 2HD2 LEU A 800     -30.690   4.884  17.824  1.00  0.830          H  
ATOM  12280 3HD2 LEU A 800     -29.066   4.239  18.048  1.00  0.830          H  
ATOM  12281  N   THR A 801     -30.359   1.950  22.091  1.00  0.500          N  
ATOM  12282  CA  THR A 801     -30.808   1.164  23.246  1.00  0.500          C  
ATOM  12283  C   THR A 801     -31.980   1.749  24.028  1.00  0.500          C  
ATOM  12284  O   THR A 801     -31.994   2.934  24.380  1.00  0.510          O  
ATOM  12285  CB  THR A 801     -29.625   0.928  24.222  1.00  0.700          C  
ATOM  12286  OG1 THR A 801     -28.613   0.174  23.554  1.00  0.700          O  
ATOM  12287  CG2 THR A 801     -30.064   0.177  25.490  1.00  0.700          C  
ATOM  12288  H   THR A 801     -30.030   2.911  22.237  1.00  0.600          H  
ATOM  12289  HA  THR A 801     -31.128   0.189  22.881  1.00  0.600          H  
ATOM  12290  HB  THR A 801     -29.206   1.895  24.511  1.00  0.840          H  
ATOM  12291  HG1 THR A 801     -28.264   0.701  22.832  1.00  0.840          H  
ATOM  12292 1HG2 THR A 801     -29.201   0.035  26.136  1.00  0.840          H  
ATOM  12293 2HG2 THR A 801     -30.810   0.748  26.031  1.00  0.840          H  
ATOM  12294 3HG2 THR A 801     -30.477  -0.791  25.220  1.00  0.840          H  
ATOM  12295  N   VAL A 802     -32.962   0.893  24.319  1.00  0.490          N  
ATOM  12296  CA  VAL A 802     -34.080   1.289  25.169  1.00  0.490          C  
ATOM  12297  C   VAL A 802     -33.706   0.966  26.612  1.00  0.510          C  
ATOM  12298  O   VAL A 802     -33.204  -0.115  26.928  1.00  0.520          O  
ATOM  12299  CB  VAL A 802     -35.412   0.627  24.777  1.00  0.690          C  
ATOM  12300  CG1 VAL A 802     -36.520   1.052  25.761  1.00  0.690          C  
ATOM  12301  CG2 VAL A 802     -35.781   1.033  23.353  1.00  0.690          C  
ATOM  12302  H   VAL A 802     -32.900  -0.047  23.938  1.00  0.590          H  
ATOM  12303  HA  VAL A 802     -34.220   2.363  25.086  1.00  0.590          H  
ATOM  12304  HB  VAL A 802     -35.316  -0.447  24.845  1.00  0.820          H  
ATOM  12305 1HG1 VAL A 802     -37.456   0.584  25.475  1.00  0.820          H  
ATOM  12306 2HG1 VAL A 802     -36.272   0.741  26.776  1.00  0.820          H  
ATOM  12307 3HG1 VAL A 802     -36.633   2.133  25.732  1.00  0.820          H  
ATOM  12308 1HG2 VAL A 802     -36.720   0.557  23.077  1.00  0.820          H  
ATOM  12309 2HG2 VAL A 802     -35.889   2.095  23.298  1.00  0.820          H  
ATOM  12310 3HG2 VAL A 802     -34.996   0.707  22.669  1.00  0.820          H  
ATOM  12311  N   LEU A 803     -33.894   1.937  27.470  1.00  0.520          N  
ATOM  12312  CA  LEU A 803     -33.545   1.821  28.862  1.00  0.530          C  
ATOM  12313  C   LEU A 803     -34.792   1.439  29.659  1.00  0.520          C  
ATOM  12314  O   LEU A 803     -35.878   1.936  29.360  1.00  0.510          O  
ATOM  12315  CB  LEU A 803     -33.052   3.188  29.326  1.00  0.740          C  
ATOM  12316  CG  LEU A 803     -31.900   3.817  28.515  1.00  0.740          C  
ATOM  12317  CD1 LEU A 803     -31.664   5.216  29.059  1.00  0.740          C  
ATOM  12318  CD2 LEU A 803     -30.643   2.955  28.593  1.00  0.740          C  
ATOM  12319  H   LEU A 803     -34.316   2.796  27.122  1.00  0.620          H  
ATOM  12320  HA  LEU A 803     -32.776   1.066  28.955  1.00  0.640          H  
ATOM  12321 1HB  LEU A 803     -33.871   3.863  29.271  1.00  0.890          H  
ATOM  12322 2HB  LEU A 803     -32.740   3.119  30.364  1.00  0.890          H  
ATOM  12323  HG  LEU A 803     -32.198   3.911  27.464  1.00  0.890          H  
ATOM  12324 1HD1 LEU A 803     -30.879   5.696  28.498  1.00  0.890          H  
ATOM  12325 2HD1 LEU A 803     -32.579   5.799  28.964  1.00  0.890          H  
ATOM  12326 3HD1 LEU A 803     -31.376   5.159  30.106  1.00  0.890          H  
ATOM  12327 1HD2 LEU A 803     -29.847   3.424  28.015  1.00  0.890          H  
ATOM  12328 2HD2 LEU A 803     -30.327   2.857  29.631  1.00  0.890          H  
ATOM  12329 3HD2 LEU A 803     -30.841   1.969  28.181  1.00  0.890          H  
ATOM  12330  N   PRO A 804     -34.675   0.630  30.715  1.00  0.530          N  
ATOM  12331  CA  PRO A 804     -35.763   0.263  31.595  1.00  0.530          C  
ATOM  12332  C   PRO A 804     -36.169   1.477  32.444  1.00  0.530          C  
ATOM  12333  O   PRO A 804     -35.315   2.342  32.695  1.00  0.540          O  
ATOM  12334  CB  PRO A 804     -35.143  -0.858  32.438  1.00  0.800          C  
ATOM  12335  CG  PRO A 804     -33.656  -0.560  32.437  1.00  0.800          C  
ATOM  12336  CD  PRO A 804     -33.372   0.043  31.075  1.00  0.800          C  
ATOM  12337  HA  PRO A 804     -36.582  -0.114  30.965  1.00  0.640          H  
ATOM  12338 1HB  PRO A 804     -35.575  -0.850  33.453  1.00  0.950          H  
ATOM  12339 2HB  PRO A 804     -35.382  -1.840  31.992  1.00  0.950          H  
ATOM  12340 1HG  PRO A 804     -33.408   0.123  33.264  1.00  0.950          H  
ATOM  12341 2HG  PRO A 804     -33.089  -1.491  32.607  1.00  0.950          H  
ATOM  12342 1HD  PRO A 804     -32.598   0.815  31.187  1.00  0.950          H  
ATOM  12343 2HD  PRO A 804     -33.087  -0.752  30.358  1.00  0.950          H  
ATOM  12344  N   PRO A 805     -37.429   1.552  32.899  1.00  0.520          N  
ATOM  12345  CA  PRO A 805     -37.988   2.558  33.789  1.00  0.520          C  
ATOM  12346  C   PRO A 805     -37.513   2.375  35.218  1.00  0.540          C  
ATOM  12347  O   PRO A 805     -37.179   1.257  35.613  1.00  0.560          O  
ATOM  12348  CB  PRO A 805     -39.489   2.286  33.684  1.00  0.780          C  
ATOM  12349  CG  PRO A 805     -39.590   0.813  33.381  1.00  0.780          C  
ATOM  12350  CD  PRO A 805     -38.400   0.510  32.499  1.00  0.780          C  
ATOM  12351  HA  PRO A 805     -37.744   3.566  33.424  1.00  0.620          H  
ATOM  12352 1HB  PRO A 805     -39.983   2.540  34.640  1.00  0.940          H  
ATOM  12353 2HB  PRO A 805     -39.939   2.923  32.912  1.00  0.940          H  
ATOM  12354 1HG  PRO A 805     -39.569   0.245  34.329  1.00  0.940          H  
ATOM  12355 2HG  PRO A 805     -40.554   0.587  32.899  1.00  0.940          H  
ATOM  12356 1HD  PRO A 805     -38.027  -0.494  32.740  1.00  0.940          H  
ATOM  12357 2HD  PRO A 805     -38.676   0.616  31.434  1.00  0.940          H  
ATOM  12358  N   LEU A 806     -37.554   3.452  35.998  1.00  0.550          N  
ATOM  12359  CA  LEU A 806     -37.296   3.417  37.435  1.00  0.570          C  
ATOM  12360  C   LEU A 806     -38.254   2.496  38.160  1.00  0.570          C  
ATOM  12361  O   LEU A 806     -37.862   1.680  38.994  1.00  0.590          O  
ATOM  12362  CB  LEU A 806     -37.470   4.826  38.024  1.00  0.790          C  
ATOM  12363  CG  LEU A 806     -37.356   5.004  39.560  1.00  0.790          C  
ATOM  12364  CD1 LEU A 806     -35.961   4.644  40.035  1.00  0.790          C  
ATOM  12365  CD2 LEU A 806     -37.725   6.452  39.901  1.00  0.790          C  
ATOM  12366  H   LEU A 806     -37.785   4.361  35.581  1.00  0.660          H  
ATOM  12367  HA  LEU A 806     -36.278   3.063  37.587  1.00  0.680          H  
ATOM  12368 1HB  LEU A 806     -36.712   5.462  37.578  1.00  0.950          H  
ATOM  12369 2HB  LEU A 806     -38.446   5.204  37.721  1.00  0.950          H  
ATOM  12370  HG  LEU A 806     -38.054   4.337  40.063  1.00  0.950          H  
ATOM  12371 1HD1 LEU A 806     -35.905   4.775  41.115  1.00  0.950          H  
ATOM  12372 2HD1 LEU A 806     -35.739   3.605  39.793  1.00  0.950          H  
ATOM  12373 3HD1 LEU A 806     -35.232   5.294  39.552  1.00  0.950          H  
ATOM  12374 1HD2 LEU A 806     -37.674   6.605  40.982  1.00  0.950          H  
ATOM  12375 2HD2 LEU A 806     -37.035   7.137  39.409  1.00  0.950          H  
ATOM  12376 3HD2 LEU A 806     -38.742   6.662  39.563  1.00  0.950          H  
ATOM  12377  N   LEU A 807     -39.530   2.674  37.868  1.00  0.550          N  
ATOM  12378  CA  LEU A 807     -40.572   1.911  38.508  1.00  0.550          C  
ATOM  12379  C   LEU A 807     -41.081   0.832  37.585  1.00  0.540          C  
ATOM  12380  O   LEU A 807     -41.553   1.108  36.481  1.00  0.520          O  
ATOM  12381  CB  LEU A 807     -41.708   2.855  38.916  1.00  0.770          C  
ATOM  12382  CG  LEU A 807     -41.320   4.010  39.896  1.00  0.770          C  
ATOM  12383  CD1 LEU A 807     -42.516   4.924  40.093  1.00  0.770          C  
ATOM  12384  CD2 LEU A 807     -40.867   3.432  41.243  1.00  0.770          C  
ATOM  12385  H   LEU A 807     -39.779   3.366  37.178  1.00  0.660          H  
ATOM  12386  HA  LEU A 807     -40.163   1.418  39.385  1.00  0.660          H  
ATOM  12387 1HB  LEU A 807     -42.100   3.310  38.011  1.00  0.920          H  
ATOM  12388 2HB  LEU A 807     -42.504   2.266  39.375  1.00  0.920          H  
ATOM  12389  HG  LEU A 807     -40.512   4.600  39.468  1.00  0.920          H  
ATOM  12390 1HD1 LEU A 807     -42.244   5.728  40.767  1.00  0.920          H  
ATOM  12391 2HD1 LEU A 807     -42.805   5.340  39.141  1.00  0.920          H  
ATOM  12392 3HD1 LEU A 807     -43.344   4.369  40.511  1.00  0.920          H  
ATOM  12393 1HD2 LEU A 807     -40.605   4.253  41.913  1.00  0.920          H  
ATOM  12394 2HD2 LEU A 807     -41.669   2.853  41.683  1.00  0.920          H  
ATOM  12395 3HD2 LEU A 807     -39.995   2.798  41.113  1.00  0.920          H  
ATOM  12396  N   THR A 808     -41.029  -0.392  38.071  1.00  0.550          N  
ATOM  12397  CA  THR A 808     -41.478  -1.552  37.340  1.00  0.550          C  
ATOM  12398  C   THR A 808     -42.990  -1.635  37.376  1.00  0.530          C  
ATOM  12399  O   THR A 808     -43.636  -0.945  38.174  1.00  0.540          O  
ATOM  12400  CB  THR A 808     -40.884  -2.818  37.963  1.00  0.770          C  
ATOM  12401  OG1 THR A 808     -41.366  -2.943  39.321  1.00  0.770          O  
ATOM  12402  CG2 THR A 808     -39.358  -2.721  37.968  1.00  0.770          C  
ATOM  12403  H   THR A 808     -40.612  -0.535  38.981  1.00  0.660          H  
ATOM  12404  HA  THR A 808     -41.156  -1.467  36.301  1.00  0.660          H  
ATOM  12405  HB  THR A 808     -41.198  -3.692  37.392  1.00  0.920          H  
ATOM  12406  HG1 THR A 808     -41.200  -3.854  39.623  1.00  0.920          H  
ATOM  12407 1HG2 THR A 808     -38.939  -3.623  38.416  1.00  0.920          H  
ATOM  12408 2HG2 THR A 808     -39.001  -2.623  36.944  1.00  0.920          H  
ATOM  12409 3HG2 THR A 808     -39.037  -1.853  38.542  1.00  0.920          H  
ATOM  12410  N   ASP A 809     -43.566  -2.523  36.562  1.00  0.520          N  
ATOM  12411  CA  ASP A 809     -45.014  -2.686  36.545  1.00  0.520          C  
ATOM  12412  C   ASP A 809     -45.534  -3.041  37.928  1.00  0.510          C  
ATOM  12413  O   ASP A 809     -46.618  -2.596  38.318  1.00  0.460          O  
ATOM  12414  CB  ASP A 809     -45.420  -3.796  35.581  1.00  0.730          C  
ATOM  12415  CG  ASP A 809     -45.228  -3.440  34.121  1.00  0.730          C  
ATOM  12416  OD1 ASP A 809     -45.016  -2.292  33.807  1.00  0.730          O  
ATOM  12417  OD2 ASP A 809     -45.305  -4.333  33.319  1.00  0.730          O  
ATOM  12418  H   ASP A 809     -43.000  -3.069  35.929  1.00  0.620          H  
ATOM  12419  HA  ASP A 809     -45.468  -1.746  36.231  1.00  0.620          H  
ATOM  12420 1HB  ASP A 809     -44.839  -4.697  35.805  1.00  0.870          H  
ATOM  12421 2HB  ASP A 809     -46.471  -4.044  35.739  1.00  0.870          H  
ATOM  12422  N   GLU A 810     -44.761  -3.828  38.675  1.00  0.560          N  
ATOM  12423  CA  GLU A 810     -45.134  -4.225  40.019  1.00  0.550          C  
ATOM  12424  C   GLU A 810     -45.173  -3.007  40.948  1.00  0.530          C  
ATOM  12425  O   GLU A 810     -46.091  -2.889  41.765  1.00  0.520          O  
ATOM  12426  CB  GLU A 810     -44.147  -5.276  40.531  1.00  0.770          C  
ATOM  12427  CG  GLU A 810     -44.205  -6.616  39.766  1.00  0.770          C  
ATOM  12428  CD  GLU A 810     -43.490  -6.572  38.417  1.00  0.770          C  
ATOM  12429  OE1 GLU A 810     -42.857  -5.572  38.139  1.00  0.770          O  
ATOM  12430  OE2 GLU A 810     -43.587  -7.514  37.674  1.00  0.770          O  
ATOM  12431  H   GLU A 810     -43.893  -4.193  38.274  1.00  0.670          H  
ATOM  12432  HA  GLU A 810     -46.129  -4.668  39.984  1.00  0.660          H  
ATOM  12433 1HB  GLU A 810     -43.133  -4.886  40.463  1.00  0.930          H  
ATOM  12434 2HB  GLU A 810     -44.348  -5.481  41.581  1.00  0.930          H  
ATOM  12435 1HG  GLU A 810     -43.753  -7.395  40.379  1.00  0.930          H  
ATOM  12436 2HG  GLU A 810     -45.247  -6.879  39.610  1.00  0.930          H  
ATOM  12437  N   MET A 811     -44.196  -2.090  40.822  1.00  0.530          N  
ATOM  12438  CA  MET A 811     -44.212  -0.877  41.646  1.00  0.530          C  
ATOM  12439  C   MET A 811     -45.399   0.002  41.340  1.00  0.510          C  
ATOM  12440  O   MET A 811     -45.999   0.584  42.250  1.00  0.500          O  
ATOM  12441  CB  MET A 811     -42.961  -0.036  41.455  1.00  0.740          C  
ATOM  12442  CG  MET A 811     -41.712  -0.564  42.097  1.00  0.740          C  
ATOM  12443  SD  MET A 811     -41.880  -0.704  43.899  1.00  0.740          S  
ATOM  12444  CE  MET A 811     -42.138   1.012  44.422  1.00  0.740          C  
ATOM  12445  H   MET A 811     -43.438  -2.255  40.155  1.00  0.640          H  
ATOM  12446  HA  MET A 811     -44.287  -1.176  42.689  1.00  0.640          H  
ATOM  12447 1HB  MET A 811     -42.754   0.023  40.390  1.00  0.890          H  
ATOM  12448 2HB  MET A 811     -43.149   0.974  41.784  1.00  0.890          H  
ATOM  12449 1HG  MET A 811     -41.493  -1.552  41.693  1.00  0.890          H  
ATOM  12450 2HG  MET A 811     -40.873   0.095  41.872  1.00  0.890          H  
ATOM  12451 1HE  MET A 811     -42.237   1.047  45.507  1.00  0.890          H  
ATOM  12452 2HE  MET A 811     -41.287   1.624  44.118  1.00  0.890          H  
ATOM  12453 3HE  MET A 811     -43.047   1.406  43.979  1.00  0.890          H  
ATOM  12454  N   ILE A 812     -45.749   0.095  40.065  1.00  0.500          N  
ATOM  12455  CA  ILE A 812     -46.876   0.915  39.683  1.00  0.480          C  
ATOM  12456  C   ILE A 812     -48.136   0.275  40.228  1.00  0.470          C  
ATOM  12457  O   ILE A 812     -49.030   0.982  40.719  1.00  0.460          O  
ATOM  12458  CB  ILE A 812     -46.950   1.149  38.170  1.00  0.680          C  
ATOM  12459  CG1 ILE A 812     -45.655   1.893  37.687  1.00  0.680          C  
ATOM  12460  CG2 ILE A 812     -48.198   1.968  37.843  1.00  0.680          C  
ATOM  12461  CD1 ILE A 812     -45.356   3.232  38.346  1.00  0.680          C  
ATOM  12462  H   ILE A 812     -45.175  -0.388  39.362  1.00  0.600          H  
ATOM  12463  HA  ILE A 812     -46.796   1.877  40.167  1.00  0.580          H  
ATOM  12464  HB  ILE A 812     -46.990   0.186  37.651  1.00  0.820          H  
ATOM  12465 1HG1 ILE A 812     -44.801   1.243  37.862  1.00  0.820          H  
ATOM  12466 2HG1 ILE A 812     -45.741   2.060  36.613  1.00  0.820          H  
ATOM  12467 1HG2 ILE A 812     -48.259   2.141  36.769  1.00  0.820          H  
ATOM  12468 2HG2 ILE A 812     -49.070   1.435  38.170  1.00  0.820          H  
ATOM  12469 3HG2 ILE A 812     -48.162   2.916  38.356  1.00  0.820          H  
ATOM  12470 1HD1 ILE A 812     -44.451   3.606  37.921  1.00  0.820          H  
ATOM  12471 2HD1 ILE A 812     -46.155   3.937  38.166  1.00  0.820          H  
ATOM  12472 3HD1 ILE A 812     -45.210   3.120  39.409  1.00  0.820          H  
ATOM  12473  N   ALA A 813     -48.241  -1.057  40.120  1.00  0.480          N  
ATOM  12474  CA  ALA A 813     -49.393  -1.750  40.657  1.00  0.470          C  
ATOM  12475  C   ALA A 813     -49.501  -1.483  42.158  1.00  0.480          C  
ATOM  12476  O   ALA A 813     -50.603  -1.267  42.657  1.00  0.470          O  
ATOM  12477  CB  ALA A 813     -49.286  -3.246  40.397  1.00  0.660          C  
ATOM  12478  H   ALA A 813     -47.514  -1.596  39.643  1.00  0.580          H  
ATOM  12479  HA  ALA A 813     -50.287  -1.368  40.166  1.00  0.560          H  
ATOM  12480 1HB  ALA A 813     -50.169  -3.754  40.794  1.00  0.790          H  
ATOM  12481 2HB  ALA A 813     -49.218  -3.421  39.325  1.00  0.790          H  
ATOM  12482 3HB  ALA A 813     -48.399  -3.638  40.883  1.00  0.790          H  
ATOM  12483  N   ALA A 814     -48.365  -1.461  42.882  1.00  0.500          N  
ATOM  12484  CA  ALA A 814     -48.379  -1.182  44.319  1.00  0.510          C  
ATOM  12485  C   ALA A 814     -48.918   0.212  44.630  1.00  0.500          C  
ATOM  12486  O   ALA A 814     -49.758   0.363  45.526  1.00  0.490          O  
ATOM  12487  CB  ALA A 814     -46.980  -1.307  44.897  1.00  0.710          C  
ATOM  12488  H   ALA A 814     -47.483  -1.718  42.427  1.00  0.600          H  
ATOM  12489  HA  ALA A 814     -49.028  -1.915  44.793  1.00  0.610          H  
ATOM  12490 1HB  ALA A 814     -47.012  -1.129  45.970  1.00  0.850          H  
ATOM  12491 2HB  ALA A 814     -46.598  -2.308  44.699  1.00  0.850          H  
ATOM  12492 3HB  ALA A 814     -46.326  -0.575  44.432  1.00  0.850          H  
ATOM  12493  N   TYR A 815     -48.502   1.221  43.848  1.00  0.490          N  
ATOM  12494  CA  TYR A 815     -49.007   2.575  44.066  1.00  0.480          C  
ATOM  12495  C   TYR A 815     -50.492   2.631  43.765  1.00  0.470          C  
ATOM  12496  O   TYR A 815     -51.264   3.234  44.516  1.00  0.470          O  
ATOM  12497  CB  TYR A 815     -48.288   3.603  43.182  1.00  0.680          C  
ATOM  12498  CG  TYR A 815     -46.890   3.952  43.614  1.00  0.680          C  
ATOM  12499  CD1 TYR A 815     -45.802   3.597  42.836  1.00  0.680          C  
ATOM  12500  CD2 TYR A 815     -46.696   4.631  44.797  1.00  0.680          C  
ATOM  12501  CE1 TYR A 815     -44.534   3.920  43.246  1.00  0.680          C  
ATOM  12502  CE2 TYR A 815     -45.428   4.957  45.207  1.00  0.680          C  
ATOM  12503  CZ  TYR A 815     -44.347   4.602  44.434  1.00  0.680          C  
ATOM  12504  OH  TYR A 815     -43.074   4.924  44.841  1.00  0.680          O  
ATOM  12505  H   TYR A 815     -47.772   1.039  43.149  1.00  0.590          H  
ATOM  12506  HA  TYR A 815     -48.865   2.837  45.112  1.00  0.580          H  
ATOM  12507 1HB  TYR A 815     -48.238   3.218  42.160  1.00  0.810          H  
ATOM  12508 2HB  TYR A 815     -48.873   4.521  43.152  1.00  0.810          H  
ATOM  12509  HD1 TYR A 815     -45.947   3.065  41.906  1.00  0.810          H  
ATOM  12510  HD2 TYR A 815     -47.552   4.912  45.407  1.00  0.810          H  
ATOM  12511  HE1 TYR A 815     -43.681   3.640  42.642  1.00  0.810          H  
ATOM  12512  HE2 TYR A 815     -45.281   5.496  46.144  1.00  0.810          H  
ATOM  12513  HH  TYR A 815     -43.111   5.365  45.694  1.00  0.810          H  
ATOM  12514  N   THR A 816     -50.897   1.967  42.681  1.00  0.450          N  
ATOM  12515  CA  THR A 816     -52.280   1.955  42.246  1.00  0.440          C  
ATOM  12516  C   THR A 816     -53.127   1.298  43.325  1.00  0.440          C  
ATOM  12517  O   THR A 816     -54.199   1.801  43.672  1.00  0.440          O  
ATOM  12518  CB  THR A 816     -52.425   1.225  40.898  1.00  0.620          C  
ATOM  12519  OG1 THR A 816     -51.615   1.901  39.909  1.00  0.620          O  
ATOM  12520  CG2 THR A 816     -53.891   1.264  40.435  1.00  0.620          C  
ATOM  12521  H   THR A 816     -50.202   1.488  42.105  1.00  0.540          H  
ATOM  12522  HA  THR A 816     -52.623   2.975  42.116  1.00  0.530          H  
ATOM  12523  HB  THR A 816     -52.098   0.192  40.995  1.00  0.740          H  
ATOM  12524  HG1 THR A 816     -50.665   1.696  40.085  1.00  0.740          H  
ATOM  12525 1HG2 THR A 816     -53.949   0.755  39.491  1.00  0.740          H  
ATOM  12526 2HG2 THR A 816     -54.537   0.763  41.155  1.00  0.740          H  
ATOM  12527 3HG2 THR A 816     -54.211   2.289  40.319  1.00  0.740          H  
ATOM  12528  N   SER A 817     -52.641   0.179  43.863  1.00  0.450          N  
ATOM  12529  CA  SER A 817     -53.326  -0.559  44.901  1.00  0.460          C  
ATOM  12530  C   SER A 817     -53.543   0.319  46.109  1.00  0.470          C  
ATOM  12531  O   SER A 817     -54.652   0.346  46.649  1.00  0.470          O  
ATOM  12532  CB  SER A 817     -52.520  -1.768  45.308  1.00  0.640          C  
ATOM  12533  OG  SER A 817     -53.171  -2.481  46.321  1.00  0.640          O  
ATOM  12534  H   SER A 817     -51.765  -0.200  43.509  1.00  0.540          H  
ATOM  12535  HA  SER A 817     -54.294  -0.882  44.520  1.00  0.550          H  
ATOM  12536 1HB  SER A 817     -52.357  -2.406  44.442  1.00  0.770          H  
ATOM  12537 2HB  SER A 817     -51.545  -1.449  45.660  1.00  0.770          H  
ATOM  12538  HG  SER A 817     -52.603  -3.224  46.520  1.00  0.770          H  
ATOM  12539  N   ALA A 818     -52.498   1.059  46.523  1.00  0.480          N  
ATOM  12540  CA  ALA A 818     -52.600   1.967  47.654  1.00  0.490          C  
ATOM  12541  C   ALA A 818     -53.649   3.047  47.431  1.00  0.480          C  
ATOM  12542  O   ALA A 818     -54.440   3.345  48.327  1.00  0.480          O  
ATOM  12543  CB  ALA A 818     -51.276   2.638  47.873  1.00  0.680          C  
ATOM  12544  H   ALA A 818     -51.592   0.941  46.057  1.00  0.580          H  
ATOM  12545  HA  ALA A 818     -52.876   1.381  48.528  1.00  0.590          H  
ATOM  12546 1HB  ALA A 818     -51.320   3.308  48.723  1.00  0.820          H  
ATOM  12547 2HB  ALA A 818     -50.545   1.883  48.026  1.00  0.820          H  
ATOM  12548 3HB  ALA A 818     -51.019   3.202  46.989  1.00  0.820          H  
ATOM  12549  N   LEU A 819     -53.684   3.612  46.224  1.00  0.460          N  
ATOM  12550  CA  LEU A 819     -54.654   4.641  45.871  1.00  0.460          C  
ATOM  12551  C   LEU A 819     -56.086   4.114  45.911  1.00  0.450          C  
ATOM  12552  O   LEU A 819     -56.976   4.777  46.468  1.00  0.440          O  
ATOM  12553  CB  LEU A 819     -54.298   5.160  44.466  1.00  0.640          C  
ATOM  12554  CG  LEU A 819     -53.031   6.062  44.370  1.00  0.640          C  
ATOM  12555  CD1 LEU A 819     -52.545   6.140  42.938  1.00  0.640          C  
ATOM  12556  CD2 LEU A 819     -53.422   7.482  44.810  1.00  0.640          C  
ATOM  12557  H   LEU A 819     -52.962   3.353  45.542  1.00  0.550          H  
ATOM  12558  HA  LEU A 819     -54.570   5.446  46.594  1.00  0.550          H  
ATOM  12559 1HB  LEU A 819     -54.137   4.307  43.818  1.00  0.770          H  
ATOM  12560 2HB  LEU A 819     -55.146   5.723  44.082  1.00  0.770          H  
ATOM  12561  HG  LEU A 819     -52.232   5.667  45.002  1.00  0.770          H  
ATOM  12562 1HD1 LEU A 819     -51.670   6.798  42.878  1.00  0.770          H  
ATOM  12563 2HD1 LEU A 819     -52.267   5.154  42.597  1.00  0.770          H  
ATOM  12564 3HD1 LEU A 819     -53.318   6.515  42.327  1.00  0.770          H  
ATOM  12565 1HD2 LEU A 819     -52.554   8.138  44.737  1.00  0.770          H  
ATOM  12566 2HD2 LEU A 819     -54.215   7.866  44.161  1.00  0.770          H  
ATOM  12567 3HD2 LEU A 819     -53.775   7.464  45.830  1.00  0.770          H  
ATOM  12568  N   VAL A 820     -56.302   2.902  45.376  1.00  0.440          N  
ATOM  12569  CA  VAL A 820     -57.627   2.284  45.374  1.00  0.440          C  
ATOM  12570  C   VAL A 820     -58.045   1.872  46.779  1.00  0.450          C  
ATOM  12571  O   VAL A 820     -59.194   2.093  47.164  1.00  0.440          O  
ATOM  12572  CB  VAL A 820     -57.698   1.052  44.425  1.00  0.620          C  
ATOM  12573  CG1 VAL A 820     -59.077   0.298  44.573  1.00  0.620          C  
ATOM  12574  CG2 VAL A 820     -57.533   1.513  42.971  1.00  0.620          C  
ATOM  12575  H   VAL A 820     -55.518   2.425  44.916  1.00  0.530          H  
ATOM  12576  HA  VAL A 820     -58.337   3.023  45.013  1.00  0.530          H  
ATOM  12577  HB  VAL A 820     -56.895   0.357  44.689  1.00  0.740          H  
ATOM  12578 1HG1 VAL A 820     -59.092  -0.564  43.900  1.00  0.740          H  
ATOM  12579 2HG1 VAL A 820     -59.209  -0.047  45.592  1.00  0.740          H  
ATOM  12580 3HG1 VAL A 820     -59.894   0.955  44.320  1.00  0.740          H  
ATOM  12581 1HG2 VAL A 820     -57.565   0.650  42.304  1.00  0.740          H  
ATOM  12582 2HG2 VAL A 820     -58.328   2.186  42.717  1.00  0.740          H  
ATOM  12583 3HG2 VAL A 820     -56.580   2.020  42.848  1.00  0.740          H  
ATOM  12584  N   SER A 821     -57.138   1.223  47.522  1.00  0.460          N  
ATOM  12585  CA  SER A 821     -57.398   0.742  48.872  1.00  0.470          C  
ATOM  12586  C   SER A 821     -57.666   1.920  49.796  1.00  0.470          C  
ATOM  12587  O   SER A 821     -58.576   1.870  50.637  1.00  0.470          O  
ATOM  12588  CB  SER A 821     -56.203  -0.054  49.364  1.00  0.650          C  
ATOM  12589  OG  SER A 821     -56.014  -1.197  48.575  1.00  0.650          O  
ATOM  12590  H   SER A 821     -56.216   1.043  47.136  1.00  0.550          H  
ATOM  12591  HA  SER A 821     -58.277   0.098  48.851  1.00  0.560          H  
ATOM  12592 1HB  SER A 821     -55.304   0.565  49.333  1.00  0.780          H  
ATOM  12593 2HB  SER A 821     -56.364  -0.344  50.400  1.00  0.780          H  
ATOM  12594  HG  SER A 821     -55.526  -0.875  47.780  1.00  0.780          H  
ATOM  12595  N   GLY A 822     -56.878   2.992  49.622  1.00  0.470          N  
ATOM  12596  CA  GLY A 822     -56.987   4.224  50.373  1.00  0.470          C  
ATOM  12597  C   GLY A 822     -58.355   4.829  50.144  1.00  0.460          C  
ATOM  12598  O   GLY A 822     -59.059   5.154  51.101  1.00  0.470          O  
ATOM  12599  H   GLY A 822     -56.119   2.960  48.942  1.00  0.560          H  
ATOM  12600 1HA  GLY A 822     -56.825   4.034  51.433  1.00  0.560          H  
ATOM  12601 2HA  GLY A 822     -56.211   4.917  50.040  1.00  0.560          H  
ATOM  12602  N   THR A 823     -58.739   4.972  48.872  1.00  0.440          N  
ATOM  12603  CA  THR A 823     -60.013   5.571  48.510  1.00  0.430          C  
ATOM  12604  C   THR A 823     -61.178   4.727  49.010  1.00  0.440          C  
ATOM  12605  O   THR A 823     -62.087   5.216  49.689  1.00  0.440          O  
ATOM  12606  CB  THR A 823     -60.112   5.701  46.972  1.00  0.610          C  
ATOM  12607  OG1 THR A 823     -59.036   6.508  46.481  1.00  0.610          O  
ATOM  12608  CG2 THR A 823     -61.437   6.381  46.588  1.00  0.610          C  
ATOM  12609  H   THR A 823     -58.104   4.703  48.120  1.00  0.530          H  
ATOM  12610  HA  THR A 823     -60.091   6.552  48.968  1.00  0.520          H  
ATOM  12611  HB  THR A 823     -60.047   4.717  46.518  1.00  0.730          H  
ATOM  12612  HG1 THR A 823     -58.190   6.037  46.634  1.00  0.730          H  
ATOM  12613 1HG2 THR A 823     -61.488   6.477  45.500  1.00  0.730          H  
ATOM  12614 2HG2 THR A 823     -62.283   5.792  46.937  1.00  0.730          H  
ATOM  12615 3HG2 THR A 823     -61.472   7.372  47.044  1.00  0.730          H  
ATOM  12616  N   ALA A 824     -61.141   3.425  48.742  1.00  0.440          N  
ATOM  12617  CA  ALA A 824     -62.214   2.540  49.165  1.00  0.440          C  
ATOM  12618  C   ALA A 824     -62.389   2.519  50.693  1.00  0.460          C  
ATOM  12619  O   ALA A 824     -63.511   2.363  51.174  1.00  0.470          O  
ATOM  12620  CB  ALA A 824     -61.962   1.138  48.638  1.00  0.620          C  
ATOM  12621  H   ALA A 824     -60.370   3.037  48.195  1.00  0.530          H  
ATOM  12622  HA  ALA A 824     -63.140   2.911  48.732  1.00  0.530          H  
ATOM  12623 1HB  ALA A 824     -62.784   0.493  48.924  1.00  0.740          H  
ATOM  12624 2HB  ALA A 824     -61.878   1.165  47.549  1.00  0.740          H  
ATOM  12625 3HB  ALA A 824     -61.031   0.758  49.063  1.00  0.740          H  
ATOM  12626  N   THR A 825     -61.296   2.657  51.455  1.00  0.470          N  
ATOM  12627  CA  THR A 825     -61.330   2.608  52.917  1.00  0.500          C  
ATOM  12628  C   THR A 825     -61.588   3.954  53.622  1.00  0.490          C  
ATOM  12629  O   THR A 825     -62.323   3.992  54.619  1.00  0.520          O  
ATOM  12630  CB  THR A 825     -59.989   2.048  53.452  1.00  0.690          C  
ATOM  12631  OG1 THR A 825     -59.754   0.756  52.875  1.00  0.690          O  
ATOM  12632  CG2 THR A 825     -60.044   1.905  54.992  1.00  0.690          C  
ATOM  12633  H   THR A 825     -60.381   2.726  51.006  1.00  0.560          H  
ATOM  12634  HA  THR A 825     -62.126   1.924  53.206  1.00  0.600          H  
ATOM  12635  HB  THR A 825     -59.171   2.718  53.171  1.00  0.830          H  
ATOM  12636  HG1 THR A 825     -59.413   0.899  51.956  1.00  0.830          H  
ATOM  12637 1HG2 THR A 825     -59.099   1.498  55.345  1.00  0.830          H  
ATOM  12638 2HG2 THR A 825     -60.205   2.872  55.460  1.00  0.830          H  
ATOM  12639 3HG2 THR A 825     -60.853   1.230  55.264  1.00  0.830          H  
ATOM  12640  N   ALA A 826     -60.924   5.026  53.167  1.00  0.490          N  
ATOM  12641  CA  ALA A 826     -60.968   6.323  53.829  1.00  0.500          C  
ATOM  12642  C   ALA A 826     -61.399   7.506  52.931  1.00  0.480          C  
ATOM  12643  O   ALA A 826     -61.243   8.679  53.322  1.00  0.480          O  
ATOM  12644  CB  ALA A 826     -59.586   6.578  54.389  1.00  0.700          C  
ATOM  12645  H   ALA A 826     -60.334   4.937  52.342  1.00  0.590          H  
ATOM  12646  HA  ALA A 826     -61.683   6.261  54.649  1.00  0.600          H  
ATOM  12647 1HB  ALA A 826     -59.577   7.494  54.926  1.00  0.840          H  
ATOM  12648 2HB  ALA A 826     -59.315   5.764  55.059  1.00  0.840          H  
ATOM  12649 3HB  ALA A 826     -58.877   6.630  53.562  1.00  0.840          H  
ATOM  12650  N   GLY A 827     -61.948   7.232  51.748  1.00  0.450          N  
ATOM  12651  CA  GLY A 827     -62.423   8.273  50.866  1.00  0.440          C  
ATOM  12652  C   GLY A 827     -61.325   9.234  50.463  1.00  0.450          C  
ATOM  12653  O   GLY A 827     -60.267   8.845  49.993  1.00  0.450          O  
ATOM  12654  H   GLY A 827     -62.037   6.284  51.379  1.00  0.540          H  
ATOM  12655 1HA  GLY A 827     -62.836   7.803  49.976  1.00  0.530          H  
ATOM  12656 2HA  GLY A 827     -63.235   8.816  51.349  1.00  0.530          H  
ATOM  12657  N   TRP A 828     -61.593  10.507  50.640  1.00  0.460          N  
ATOM  12658  CA  TRP A 828     -60.671  11.574  50.290  1.00  0.480          C  
ATOM  12659  C   TRP A 828     -59.743  11.972  51.434  1.00  0.480          C  
ATOM  12660  O   TRP A 828     -58.834  12.781  51.256  1.00  0.480          O  
ATOM  12661  CB  TRP A 828     -61.512  12.769  49.853  1.00  0.660          C  
ATOM  12662  CG  TRP A 828     -62.568  13.071  50.869  1.00  0.660          C  
ATOM  12663  CD1 TRP A 828     -63.846  12.594  50.865  1.00  0.660          C  
ATOM  12664  CD2 TRP A 828     -62.459  13.898  52.045  1.00  0.660          C  
ATOM  12665  NE1 TRP A 828     -64.511  13.035  51.957  1.00  0.660          N  
ATOM  12666  CE2 TRP A 828     -63.689  13.840  52.690  1.00  0.660          C  
ATOM  12667  CE3 TRP A 828     -61.429  14.664  52.596  1.00  0.660          C  
ATOM  12668  CZ2 TRP A 828     -63.928  14.515  53.864  1.00  0.660          C  
ATOM  12669  CZ3 TRP A 828     -61.662  15.344  53.773  1.00  0.660          C  
ATOM  12670  CH2 TRP A 828     -62.883  15.272  54.394  1.00  0.660          C  
ATOM  12671  H   TRP A 828     -62.484  10.751  51.049  1.00  0.550          H  
ATOM  12672  HA  TRP A 828     -60.060  11.242  49.448  1.00  0.580          H  
ATOM  12673 1HB  TRP A 828     -60.875  13.645  49.720  1.00  0.800          H  
ATOM  12674 2HB  TRP A 828     -61.992  12.551  48.903  1.00  0.800          H  
ATOM  12675  HD1 TRP A 828     -64.267  11.934  50.106  1.00  0.800          H  
ATOM  12676  HE1 TRP A 828     -65.470  12.803  52.199  1.00  0.800          H  
ATOM  12677  HE3 TRP A 828     -60.462  14.718  52.104  1.00  0.800          H  
ATOM  12678  HZ2 TRP A 828     -64.892  14.470  54.370  1.00  0.800          H  
ATOM  12679  HZ3 TRP A 828     -60.853  15.936  54.196  1.00  0.800          H  
ATOM  12680  HH2 TRP A 828     -63.038  15.819  55.323  1.00  0.800          H  
ATOM  12681  N   THR A 829     -59.943  11.412  52.625  1.00  0.480          N  
ATOM  12682  CA  THR A 829     -59.172  11.895  53.769  1.00  0.500          C  
ATOM  12683  C   THR A 829     -57.684  11.590  53.669  1.00  0.500          C  
ATOM  12684  O   THR A 829     -56.857  12.384  54.128  1.00  0.530          O  
ATOM  12685  CB  THR A 829     -59.711  11.323  55.095  1.00  0.690          C  
ATOM  12686  OG1 THR A 829     -59.625   9.902  55.084  1.00  0.690          O  
ATOM  12687  CG2 THR A 829     -61.159  11.730  55.331  1.00  0.690          C  
ATOM  12688  H   THR A 829     -60.634  10.668  52.737  1.00  0.580          H  
ATOM  12689  HA  THR A 829     -59.281  12.978  53.811  1.00  0.600          H  
ATOM  12690  HB  THR A 829     -59.098  11.703  55.915  1.00  0.830          H  
ATOM  12691  HG1 THR A 829     -60.285   9.550  54.439  1.00  0.830          H  
ATOM  12692 1HG2 THR A 829     -61.505  11.319  56.275  1.00  0.830          H  
ATOM  12693 2HG2 THR A 829     -61.229  12.813  55.359  1.00  0.830          H  
ATOM  12694 3HG2 THR A 829     -61.781  11.349  54.522  1.00  0.830          H  
ATOM  12695  N   PHE A 830     -57.326  10.486  53.020  1.00  0.490          N  
ATOM  12696  CA  PHE A 830     -55.929  10.079  52.892  1.00  0.500          C  
ATOM  12697  C   PHE A 830     -55.139  11.038  51.993  1.00  0.480          C  
ATOM  12698  O   PHE A 830     -53.907  11.018  51.981  1.00  0.490          O  
ATOM  12699  CB  PHE A 830     -55.835   8.626  52.426  1.00  0.700          C  
ATOM  12700  CG  PHE A 830     -56.026   8.351  51.008  1.00  0.700          C  
ATOM  12701  CD1 PHE A 830     -54.928   8.221  50.178  1.00  0.700          C  
ATOM  12702  CD2 PHE A 830     -57.271   8.229  50.471  1.00  0.700          C  
ATOM  12703  CE1 PHE A 830     -55.088   7.940  48.855  1.00  0.700          C  
ATOM  12704  CE2 PHE A 830     -57.414   7.972  49.136  1.00  0.700          C  
ATOM  12705  CZ  PHE A 830     -56.331   7.810  48.339  1.00  0.700          C  
ATOM  12706  H   PHE A 830     -58.047   9.888  52.640  1.00  0.590          H  
ATOM  12707  HA  PHE A 830     -55.472  10.127  53.884  1.00  0.600          H  
ATOM  12708 1HB  PHE A 830     -54.869   8.240  52.706  1.00  0.840          H  
ATOM  12709 2HB  PHE A 830     -56.579   8.051  52.959  1.00  0.840          H  
ATOM  12710  HD1 PHE A 830     -53.931   8.334  50.598  1.00  0.840          H  
ATOM  12711  HD2 PHE A 830     -58.157   8.336  51.098  1.00  0.840          H  
ATOM  12712  HE1 PHE A 830     -54.236   7.825  48.212  1.00  0.840          H  
ATOM  12713  HE2 PHE A 830     -58.402   7.887  48.705  1.00  0.840          H  
ATOM  12714  HZ  PHE A 830     -56.471   7.589  47.279  1.00  0.840          H  
ATOM  12715  N   GLY A 831     -55.844  11.841  51.180  1.00  0.470          N  
ATOM  12716  CA  GLY A 831     -55.189  12.792  50.296  1.00  0.470          C  
ATOM  12717  C   GLY A 831     -54.989  14.146  50.996  1.00  0.510          C  
ATOM  12718  O   GLY A 831     -54.417  15.075  50.417  1.00  0.560          O  
ATOM  12719  H   GLY A 831     -56.866  11.853  51.215  1.00  0.560          H  
ATOM  12720 1HA  GLY A 831     -54.231  12.391  49.965  1.00  0.560          H  
ATOM  12721 2HA  GLY A 831     -55.806  12.931  49.409  1.00  0.560          H  
ATOM  12722  N   ILE A 832     -55.477  14.254  52.238  1.00  0.520          N  
ATOM  12723  CA  ILE A 832     -55.417  15.469  53.037  1.00  0.580          C  
ATOM  12724  C   ILE A 832     -54.433  15.300  54.190  1.00  0.570          C  
ATOM  12725  O   ILE A 832     -53.630  16.185  54.471  1.00  1.120          O  
ATOM  12726  CB  ILE A 832     -56.815  15.841  53.587  1.00  0.790          C  
ATOM  12727  CG1 ILE A 832     -57.846  16.004  52.412  1.00  0.790          C  
ATOM  12728  CG2 ILE A 832     -56.745  17.113  54.449  1.00  0.790          C  
ATOM  12729  CD1 ILE A 832     -57.533  17.049  51.356  1.00  0.790          C  
ATOM  12730  H   ILE A 832     -55.915  13.439  52.664  1.00  0.620          H  
ATOM  12731  HA  ILE A 832     -55.050  16.282  52.419  1.00  0.700          H  
ATOM  12732  HB  ILE A 832     -57.177  15.020  54.205  1.00  0.950          H  
ATOM  12733 1HG1 ILE A 832     -57.940  15.043  51.910  1.00  0.950          H  
ATOM  12734 2HG1 ILE A 832     -58.804  16.261  52.847  1.00  0.950          H  
ATOM  12735 1HG2 ILE A 832     -57.736  17.339  54.838  1.00  0.950          H  
ATOM  12736 2HG2 ILE A 832     -56.062  16.961  55.284  1.00  0.950          H  
ATOM  12737 3HG2 ILE A 832     -56.390  17.950  53.854  1.00  0.950          H  
ATOM  12738 1HD1 ILE A 832     -58.333  17.047  50.614  1.00  0.950          H  
ATOM  12739 2HD1 ILE A 832     -57.466  18.036  51.804  1.00  0.950          H  
ATOM  12740 3HD1 ILE A 832     -56.595  16.813  50.858  1.00  0.950          H  
ATOM  12741  N   GLY A 833     -54.537  14.183  54.893  1.00  0.770          N  
ATOM  12742  CA  GLY A 833     -53.718  13.904  56.059  1.00  0.660          C  
ATOM  12743  C   GLY A 833     -53.785  12.416  56.332  1.00  0.640          C  
ATOM  12744  O   GLY A 833     -53.844  11.615  55.404  1.00  0.670          O  
ATOM  12745  H   GLY A 833     -55.243  13.494  54.624  1.00  0.920          H  
ATOM  12746 1HA  GLY A 833     -52.688  14.209  55.874  1.00  0.790          H  
ATOM  12747 2HA  GLY A 833     -54.089  14.462  56.917  1.00  0.790          H  
ATOM  12748  N   ALA A 834     -53.696  12.009  57.590  1.00  0.620          N  
ATOM  12749  CA  ALA A 834     -53.735  10.578  57.846  1.00  0.610          C  
ATOM  12750  C   ALA A 834     -55.047  10.028  57.331  1.00  0.590          C  
ATOM  12751  O   ALA A 834     -56.086  10.667  57.479  1.00  0.640          O  
ATOM  12752  CB  ALA A 834     -53.605  10.279  59.328  1.00  0.860          C  
ATOM  12753  H   ALA A 834     -53.630  12.675  58.346  1.00  0.740          H  
ATOM  12754  HA  ALA A 834     -52.920  10.101  57.301  1.00  0.730          H  
ATOM  12755 1HB  ALA A 834     -53.644   9.199  59.480  1.00  1.030          H  
ATOM  12756 2HB  ALA A 834     -52.658  10.667  59.699  1.00  1.030          H  
ATOM  12757 3HB  ALA A 834     -54.428  10.749  59.863  1.00  1.030          H  
ATOM  12758  N   ALA A 835     -55.018   8.842  56.741  1.00  0.560          N  
ATOM  12759  CA  ALA A 835     -56.267   8.262  56.290  1.00  0.540          C  
ATOM  12760  C   ALA A 835     -57.179   8.030  57.478  1.00  0.550          C  
ATOM  12761  O   ALA A 835     -56.745   7.463  58.486  1.00  0.560          O  
ATOM  12762  CB  ALA A 835     -55.995   6.945  55.583  1.00  0.760          C  
ATOM  12763  H   ALA A 835     -54.141   8.356  56.615  1.00  0.670          H  
ATOM  12764  HA  ALA A 835     -56.756   8.963  55.614  1.00  0.650          H  
ATOM  12765 1HB  ALA A 835     -56.921   6.513  55.241  1.00  0.920          H  
ATOM  12766 2HB  ALA A 835     -55.342   7.110  54.745  1.00  0.920          H  
ATOM  12767 3HB  ALA A 835     -55.514   6.258  56.276  1.00  0.920          H  
ATOM  12768  N   LEU A 836     -58.453   8.375  57.345  1.00  0.540          N  
ATOM  12769  CA  LEU A 836     -59.410   8.112  58.404  1.00  0.560          C  
ATOM  12770  C   LEU A 836     -60.444   7.138  57.881  1.00  0.570          C  
ATOM  12771  O   LEU A 836     -61.102   7.428  56.895  1.00  0.640          O  
ATOM  12772  CB  LEU A 836     -60.094   9.415  58.814  1.00  0.780          C  
ATOM  12773  CG  LEU A 836     -59.148  10.586  59.219  1.00  0.780          C  
ATOM  12774  CD1 LEU A 836     -59.991  11.818  59.499  1.00  0.780          C  
ATOM  12775  CD2 LEU A 836     -58.287  10.205  60.429  1.00  0.780          C  
ATOM  12776  H   LEU A 836     -58.767   8.893  56.522  1.00  0.650          H  
ATOM  12777  HA  LEU A 836     -58.907   7.655  59.253  1.00  0.670          H  
ATOM  12778 1HB  LEU A 836     -60.698   9.753  57.976  1.00  0.930          H  
ATOM  12779 2HB  LEU A 836     -60.758   9.209  59.652  1.00  0.930          H  
ATOM  12780  HG  LEU A 836     -58.487  10.818  58.381  1.00  0.930          H  
ATOM  12781 1HD1 LEU A 836     -59.338  12.651  59.754  1.00  0.930          H  
ATOM  12782 2HD1 LEU A 836     -60.569  12.071  58.611  1.00  0.930          H  
ATOM  12783 3HD1 LEU A 836     -60.668  11.620  60.328  1.00  0.930          H  
ATOM  12784 1HD2 LEU A 836     -57.634  11.040  60.677  1.00  0.930          H  
ATOM  12785 2HD2 LEU A 836     -58.926   9.977  61.280  1.00  0.930          H  
ATOM  12786 3HD2 LEU A 836     -57.672   9.339  60.194  1.00  0.930          H  
ATOM  12787  N   GLN A 837     -60.602   5.982  58.508  1.00  0.550          N  
ATOM  12788  CA  GLN A 837     -61.574   5.036  57.964  1.00  0.540          C  
ATOM  12789  C   GLN A 837     -63.007   5.548  58.061  1.00  0.510          C  
ATOM  12790  O   GLN A 837     -63.451   5.993  59.122  1.00  0.600          O  
ATOM  12791  CB  GLN A 837     -61.459   3.675  58.639  1.00  0.760          C  
ATOM  12792  CG  GLN A 837     -62.382   2.631  58.036  1.00  0.760          C  
ATOM  12793  CD  GLN A 837     -62.162   1.276  58.603  1.00  0.760          C  
ATOM  12794  OE1 GLN A 837     -61.409   1.099  59.563  1.00  0.760          O  
ATOM  12795  NE2 GLN A 837     -62.817   0.291  58.014  1.00  0.760          N  
ATOM  12796  H   GLN A 837     -60.054   5.762  59.329  1.00  0.660          H  
ATOM  12797  HA  GLN A 837     -61.353   4.896  56.906  1.00  0.650          H  
ATOM  12798 1HB  GLN A 837     -60.437   3.312  58.558  1.00  0.910          H  
ATOM  12799 2HB  GLN A 837     -61.699   3.770  59.696  1.00  0.910          H  
ATOM  12800 1HG  GLN A 837     -63.415   2.905  58.246  1.00  0.910          H  
ATOM  12801 2HG  GLN A 837     -62.225   2.588  56.959  1.00  0.910          H  
ATOM  12802 1HE2 GLN A 837     -62.718  -0.651  58.344  1.00  0.910          H  
ATOM  12803 2HE2 GLN A 837     -63.414   0.492  57.236  1.00  0.910          H  
ATOM  12804  N   VAL A 838     -63.723   5.436  56.944  1.00  0.510          N  
ATOM  12805  CA  VAL A 838     -65.119   5.845  56.823  1.00  0.480          C  
ATOM  12806  C   VAL A 838     -65.931   4.669  56.252  1.00  0.480          C  
ATOM  12807  O   VAL A 838     -65.533   4.118  55.229  1.00  0.490          O  
ATOM  12808  CB  VAL A 838     -65.240   7.059  55.866  1.00  0.680          C  
ATOM  12809  CG1 VAL A 838     -66.707   7.494  55.712  1.00  0.680          C  
ATOM  12810  CG2 VAL A 838     -64.401   8.211  56.378  1.00  0.680          C  
ATOM  12811  H   VAL A 838     -63.245   5.044  56.123  1.00  0.610          H  
ATOM  12812  HA  VAL A 838     -65.472   6.144  57.802  1.00  0.580          H  
ATOM  12813  HB  VAL A 838     -64.873   6.770  54.887  1.00  0.820          H  
ATOM  12814 1HG1 VAL A 838     -66.768   8.334  55.022  1.00  0.820          H  
ATOM  12815 2HG1 VAL A 838     -67.298   6.682  55.324  1.00  0.820          H  
ATOM  12816 3HG1 VAL A 838     -67.102   7.797  56.677  1.00  0.820          H  
ATOM  12817 1HG2 VAL A 838     -64.473   9.051  55.692  1.00  0.820          H  
ATOM  12818 2HG2 VAL A 838     -64.752   8.511  57.363  1.00  0.820          H  
ATOM  12819 3HG2 VAL A 838     -63.375   7.906  56.445  1.00  0.820          H  
ATOM  12820  N   PRO A 839     -67.078   4.258  56.827  1.00  0.480          N  
ATOM  12821  CA  PRO A 839     -67.891   3.169  56.297  1.00  0.480          C  
ATOM  12822  C   PRO A 839     -68.142   3.474  54.831  1.00  0.460          C  
ATOM  12823  O   PRO A 839     -68.438   4.618  54.491  1.00  0.440          O  
ATOM  12824  CB  PRO A 839     -69.159   3.271  57.148  1.00  0.720          C  
ATOM  12825  CG  PRO A 839     -68.667   3.851  58.473  1.00  0.720          C  
ATOM  12826  CD  PRO A 839     -67.583   4.851  58.081  1.00  0.720          C  
ATOM  12827  HA  PRO A 839     -67.369   2.210  56.430  1.00  0.580          H  
ATOM  12828 1HB  PRO A 839     -69.899   3.903  56.652  1.00  0.860          H  
ATOM  12829 2HB  PRO A 839     -69.615   2.276  57.260  1.00  0.860          H  
ATOM  12830 1HG  PRO A 839     -69.504   4.323  59.009  1.00  0.860          H  
ATOM  12831 2HG  PRO A 839     -68.289   3.046  59.123  1.00  0.860          H  
ATOM  12832 1HD  PRO A 839     -68.004   5.847  57.910  1.00  0.860          H  
ATOM  12833 2HD  PRO A 839     -66.811   4.841  58.869  1.00  0.860          H  
ATOM  12834  N   PHE A 840     -68.058   2.474  53.958  1.00  0.460          N  
ATOM  12835  CA  PHE A 840     -68.201   2.767  52.533  1.00  0.440          C  
ATOM  12836  C   PHE A 840     -69.518   3.490  52.241  1.00  0.420          C  
ATOM  12837  O   PHE A 840     -69.544   4.487  51.522  1.00  0.400          O  
ATOM  12838  CB  PHE A 840     -68.076   1.525  51.663  1.00  0.620          C  
ATOM  12839  CG  PHE A 840     -67.946   1.908  50.218  1.00  0.620          C  
ATOM  12840  CD1 PHE A 840     -66.689   2.290  49.748  1.00  0.620          C  
ATOM  12841  CD2 PHE A 840     -69.004   1.933  49.340  1.00  0.620          C  
ATOM  12842  CE1 PHE A 840     -66.502   2.681  48.457  1.00  0.620          C  
ATOM  12843  CE2 PHE A 840     -68.802   2.337  48.034  1.00  0.620          C  
ATOM  12844  CZ  PHE A 840     -67.558   2.708  47.604  1.00  0.620          C  
ATOM  12845  H   PHE A 840     -67.835   1.538  54.273  1.00  0.550          H  
ATOM  12846  HA  PHE A 840     -67.393   3.433  52.248  1.00  0.530          H  
ATOM  12847 1HB  PHE A 840     -67.201   0.952  51.953  1.00  0.750          H  
ATOM  12848 2HB  PHE A 840     -68.952   0.895  51.777  1.00  0.750          H  
ATOM  12849  HD1 PHE A 840     -65.836   2.286  50.432  1.00  0.750          H  
ATOM  12850  HD2 PHE A 840     -70.001   1.641  49.678  1.00  0.750          H  
ATOM  12851  HE1 PHE A 840     -65.512   2.979  48.117  1.00  0.750          H  
ATOM  12852  HE2 PHE A 840     -69.634   2.370  47.343  1.00  0.750          H  
ATOM  12853  HZ  PHE A 840     -67.412   3.028  46.590  1.00  0.750          H  
ATOM  12854  N   ALA A 841     -70.632   3.009  52.797  1.00  0.420          N  
ATOM  12855  CA  ALA A 841     -71.914   3.663  52.536  1.00  0.400          C  
ATOM  12856  C   ALA A 841     -71.893   5.124  52.991  1.00  0.390          C  
ATOM  12857  O   ALA A 841     -72.527   5.977  52.370  1.00  0.370          O  
ATOM  12858  CB  ALA A 841     -73.041   2.929  53.222  1.00  0.570          C  
ATOM  12859  H   ALA A 841     -70.582   2.191  53.388  1.00  0.500          H  
ATOM  12860  HA  ALA A 841     -72.086   3.644  51.459  1.00  0.480          H  
ATOM  12861 1HB  ALA A 841     -73.990   3.413  52.985  1.00  0.680          H  
ATOM  12862 2HB  ALA A 841     -73.060   1.905  52.872  1.00  0.680          H  
ATOM  12863 3HB  ALA A 841     -72.884   2.944  54.297  1.00  0.680          H  
ATOM  12864  N   MET A 842     -71.186   5.427  54.082  1.00  0.410          N  
ATOM  12865  CA  MET A 842     -71.102   6.801  54.550  1.00  0.400          C  
ATOM  12866  C   MET A 842     -70.256   7.630  53.593  1.00  0.400          C  
ATOM  12867  O   MET A 842     -70.502   8.829  53.418  1.00  0.390          O  
ATOM  12868  CB  MET A 842     -70.578   6.872  55.975  1.00  0.560          C  
ATOM  12869  CG  MET A 842     -70.590   8.283  56.578  1.00  0.560          C  
ATOM  12870  SD  MET A 842     -72.246   9.054  56.599  1.00  0.560          S  
ATOM  12871  CE  MET A 842     -73.115   8.159  57.880  1.00  0.560          C  
ATOM  12872  H   MET A 842     -70.667   4.705  54.571  1.00  0.490          H  
ATOM  12873  HA  MET A 842     -72.099   7.225  54.541  1.00  0.480          H  
ATOM  12874 1HB  MET A 842     -71.159   6.216  56.610  1.00  0.680          H  
ATOM  12875 2HB  MET A 842     -69.556   6.506  55.991  1.00  0.680          H  
ATOM  12876 1HG  MET A 842     -70.219   8.233  57.599  1.00  0.680          H  
ATOM  12877 2HG  MET A 842     -69.918   8.928  56.009  1.00  0.680          H  
ATOM  12878 1HE  MET A 842     -74.127   8.554  57.970  1.00  0.680          H  
ATOM  12879 2HE  MET A 842     -73.167   7.104  57.624  1.00  0.680          H  
ATOM  12880 3HE  MET A 842     -72.592   8.279  58.830  1.00  0.680          H  
ATOM  12881  N   GLN A 843     -69.249   7.004  52.978  1.00  0.400          N  
ATOM  12882  CA  GLN A 843     -68.423   7.726  52.027  1.00  0.390          C  
ATOM  12883  C   GLN A 843     -69.318   8.104  50.856  1.00  0.370          C  
ATOM  12884  O   GLN A 843     -69.243   9.220  50.340  1.00  0.360          O  
ATOM  12885  CB  GLN A 843     -67.307   6.861  51.455  1.00  0.550          C  
ATOM  12886  CG  GLN A 843     -66.216   6.421  52.343  1.00  0.550          C  
ATOM  12887  CD  GLN A 843     -65.362   5.377  51.621  1.00  0.550          C  
ATOM  12888  OE1 GLN A 843     -65.253   5.362  50.362  1.00  0.550          O  
ATOM  12889  NE2 GLN A 843     -64.790   4.471  52.403  1.00  0.550          N  
ATOM  12890  H   GLN A 843     -69.065   6.019  53.196  1.00  0.480          H  
ATOM  12891  HA  GLN A 843     -68.026   8.628  52.489  1.00  0.470          H  
ATOM  12892 1HB  GLN A 843     -67.721   5.990  50.966  1.00  0.660          H  
ATOM  12893 2HB  GLN A 843     -66.813   7.452  50.709  1.00  0.660          H  
ATOM  12894 1HG  GLN A 843     -65.592   7.266  52.618  1.00  0.660          H  
ATOM  12895 2HG  GLN A 843     -66.639   5.946  53.217  1.00  0.660          H  
ATOM  12896 1HE2 GLN A 843     -64.243   3.718  51.996  1.00  0.660          H  
ATOM  12897 2HE2 GLN A 843     -64.922   4.483  53.423  1.00  0.660          H  
ATOM  12898  N   MET A 844     -70.182   7.163  50.449  1.00  0.370          N  
ATOM  12899  CA  MET A 844     -71.087   7.420  49.344  1.00  0.370          C  
ATOM  12900  C   MET A 844     -72.063   8.524  49.731  1.00  0.360          C  
ATOM  12901  O   MET A 844     -72.331   9.414  48.928  1.00  0.370          O  
ATOM  12902  CB  MET A 844     -71.835   6.153  48.933  1.00  0.520          C  
ATOM  12903  CG  MET A 844     -71.004   5.063  48.273  1.00  0.520          C  
ATOM  12904  SD  MET A 844     -70.158   5.547  46.742  1.00  0.520          S  
ATOM  12905  CE  MET A 844     -71.466   5.878  45.579  1.00  0.520          C  
ATOM  12906  H   MET A 844     -70.151   6.248  50.909  1.00  0.440          H  
ATOM  12907  HA  MET A 844     -70.510   7.767  48.498  1.00  0.440          H  
ATOM  12908 1HB  MET A 844     -72.233   5.701  49.821  1.00  0.620          H  
ATOM  12909 2HB  MET A 844     -72.670   6.404  48.289  1.00  0.620          H  
ATOM  12910 1HG  MET A 844     -70.246   4.744  48.990  1.00  0.620          H  
ATOM  12911 2HG  MET A 844     -71.639   4.208  48.062  1.00  0.620          H  
ATOM  12912 1HE  MET A 844     -71.030   6.158  44.618  1.00  0.620          H  
ATOM  12913 2HE  MET A 844     -72.084   4.989  45.453  1.00  0.620          H  
ATOM  12914 3HE  MET A 844     -72.065   6.697  45.946  1.00  0.620          H  
ATOM  12915  N   ALA A 845     -72.529   8.537  50.990  1.00  0.360          N  
ATOM  12916  CA  ALA A 845     -73.450   9.572  51.445  1.00  0.370          C  
ATOM  12917  C   ALA A 845     -72.824  10.941  51.263  1.00  0.370          C  
ATOM  12918  O   ALA A 845     -73.460  11.860  50.739  1.00  0.380          O  
ATOM  12919  CB  ALA A 845     -73.790   9.358  52.904  1.00  0.510          C  
ATOM  12920  H   ALA A 845     -72.300   7.756  51.614  1.00  0.430          H  
ATOM  12921  HA  ALA A 845     -74.357   9.521  50.840  1.00  0.440          H  
ATOM  12922 1HB  ALA A 845     -74.457  10.110  53.256  1.00  0.620          H  
ATOM  12923 2HB  ALA A 845     -74.234   8.386  53.013  1.00  0.620          H  
ATOM  12924 3HB  ALA A 845     -72.891   9.406  53.494  1.00  0.620          H  
ATOM  12925  N   TYR A 846     -71.540  11.052  51.628  1.00  0.370          N  
ATOM  12926  CA  TYR A 846     -70.798  12.290  51.437  1.00  0.370          C  
ATOM  12927  C   TYR A 846     -70.795  12.672  49.972  1.00  0.390          C  
ATOM  12928  O   TYR A 846     -71.097  13.819  49.620  1.00  0.410          O  
ATOM  12929  CB  TYR A 846     -69.347  12.170  51.919  1.00  0.520          C  
ATOM  12930  CG  TYR A 846     -68.514  13.409  51.607  1.00  0.520          C  
ATOM  12931  CD1 TYR A 846     -68.528  14.497  52.463  1.00  0.520          C  
ATOM  12932  CD2 TYR A 846     -67.758  13.461  50.430  1.00  0.520          C  
ATOM  12933  CE1 TYR A 846     -67.791  15.625  52.157  1.00  0.520          C  
ATOM  12934  CE2 TYR A 846     -67.032  14.591  50.123  1.00  0.520          C  
ATOM  12935  CZ  TYR A 846     -67.045  15.669  50.984  1.00  0.520          C  
ATOM  12936  OH  TYR A 846     -66.328  16.801  50.679  1.00  0.520          O  
ATOM  12937  H   TYR A 846     -71.093  10.259  52.102  1.00  0.440          H  
ATOM  12938  HA  TYR A 846     -71.294  13.081  51.993  1.00  0.440          H  
ATOM  12939 1HB  TYR A 846     -69.332  12.002  52.996  1.00  0.620          H  
ATOM  12940 2HB  TYR A 846     -68.871  11.323  51.456  1.00  0.620          H  
ATOM  12941  HD1 TYR A 846     -69.120  14.464  53.376  1.00  0.620          H  
ATOM  12942  HD2 TYR A 846     -67.748  12.613  49.746  1.00  0.620          H  
ATOM  12943  HE1 TYR A 846     -67.801  16.481  52.829  1.00  0.620          H  
ATOM  12944  HE2 TYR A 846     -66.450  14.631  49.200  1.00  0.620          H  
ATOM  12945  HH  TYR A 846     -65.926  16.691  49.815  1.00  0.620          H  
ATOM  12946  N   ARG A 847     -70.437  11.704  49.117  1.00  0.370          N  
ATOM  12947  CA  ARG A 847     -70.316  11.914  47.682  1.00  0.380          C  
ATOM  12948  C   ARG A 847     -71.638  12.387  47.071  1.00  0.380          C  
ATOM  12949  O   ARG A 847     -71.630  13.254  46.197  1.00  0.380          O  
ATOM  12950  CB  ARG A 847     -69.855  10.622  47.008  1.00  0.530          C  
ATOM  12951  CG  ARG A 847     -68.416  10.214  47.342  1.00  0.530          C  
ATOM  12952  CD  ARG A 847     -67.998   8.920  46.702  1.00  0.530          C  
ATOM  12953  NE  ARG A 847     -66.613   8.576  47.081  1.00  0.530          N  
ATOM  12954  CZ  ARG A 847     -66.201   7.525  47.836  1.00  0.530          C  
ATOM  12955  NH1 ARG A 847     -67.002   6.601  48.259  1.00  0.530          N  
ATOM  12956  NH2 ARG A 847     -64.943   7.396  48.171  1.00  0.530          N  
ATOM  12957  H   ARG A 847     -70.186  10.790  49.512  1.00  0.440          H  
ATOM  12958  HA  ARG A 847     -69.559  12.677  47.513  1.00  0.460          H  
ATOM  12959 1HB  ARG A 847     -70.517   9.808  47.253  1.00  0.630          H  
ATOM  12960 2HB  ARG A 847     -69.888  10.759  45.934  1.00  0.630          H  
ATOM  12961 1HG  ARG A 847     -67.752  10.986  46.950  1.00  0.630          H  
ATOM  12962 2HG  ARG A 847     -68.273  10.146  48.401  1.00  0.630          H  
ATOM  12963 1HD  ARG A 847     -68.650   8.144  47.053  1.00  0.630          H  
ATOM  12964 2HD  ARG A 847     -68.075   8.970  45.638  1.00  0.630          H  
ATOM  12965  HE  ARG A 847     -65.903   9.238  46.793  1.00  0.630          H  
ATOM  12966 1HH1 ARG A 847     -67.981   6.606  48.026  1.00  0.630          H  
ATOM  12967 2HH1 ARG A 847     -66.585   5.846  48.827  1.00  0.630          H  
ATOM  12968 1HH2 ARG A 847     -64.257   8.073  47.874  1.00  0.630          H  
ATOM  12969 2HH2 ARG A 847     -64.697   6.597  48.780  1.00  0.630          H  
ATOM  12970  N   PHE A 848     -72.762  11.827  47.522  1.00  0.380          N  
ATOM  12971  CA  PHE A 848     -74.071  12.259  47.034  1.00  0.390          C  
ATOM  12972  C   PHE A 848     -74.395  13.685  47.514  1.00  0.380          C  
ATOM  12973  O   PHE A 848     -74.773  14.547  46.709  1.00  0.390          O  
ATOM  12974  CB  PHE A 848     -75.176  11.266  47.441  1.00  0.540          C  
ATOM  12975  CG  PHE A 848     -75.349  10.031  46.503  1.00  0.540          C  
ATOM  12976  CD1 PHE A 848     -74.630   8.848  46.667  1.00  0.540          C  
ATOM  12977  CD2 PHE A 848     -76.284  10.064  45.472  1.00  0.540          C  
ATOM  12978  CE1 PHE A 848     -74.831   7.774  45.822  1.00  0.540          C  
ATOM  12979  CE2 PHE A 848     -76.471   8.970  44.656  1.00  0.540          C  
ATOM  12980  CZ  PHE A 848     -75.743   7.842  44.827  1.00  0.540          C  
ATOM  12981  H   PHE A 848     -72.685  11.062  48.197  1.00  0.460          H  
ATOM  12982  HA  PHE A 848     -74.036  12.262  45.947  1.00  0.470          H  
ATOM  12983 1HB  PHE A 848     -74.957  10.897  48.447  1.00  0.650          H  
ATOM  12984 2HB  PHE A 848     -76.133  11.795  47.495  1.00  0.650          H  
ATOM  12985  HD1 PHE A 848     -73.912   8.768  47.452  1.00  0.650          H  
ATOM  12986  HD2 PHE A 848     -76.876  10.964  45.321  1.00  0.650          H  
ATOM  12987  HE1 PHE A 848     -74.266   6.864  45.955  1.00  0.650          H  
ATOM  12988  HE2 PHE A 848     -77.199   8.997  43.876  1.00  0.650          H  
ATOM  12989  HZ  PHE A 848     -75.901   6.988  44.172  1.00  0.650          H  
ATOM  12990  N   ASN A 849     -74.106  13.998  48.790  1.00  0.390          N  
ATOM  12991  CA  ASN A 849     -74.375  15.348  49.294  1.00  0.400          C  
ATOM  12992  C   ASN A 849     -73.534  16.352  48.488  1.00  0.390          C  
ATOM  12993  O   ASN A 849     -73.987  17.454  48.148  1.00  0.400          O  
ATOM  12994  CB  ASN A 849     -74.026  15.438  50.774  1.00  0.560          C  
ATOM  12995  CG  ASN A 849     -75.003  14.698  51.691  1.00  0.560          C  
ATOM  12996  OD1 ASN A 849     -76.197  14.517  51.375  1.00  0.560          O  
ATOM  12997  ND2 ASN A 849     -74.482  14.258  52.817  1.00  0.560          N  
ATOM  12998  H   ASN A 849     -73.769  13.272  49.432  1.00  0.470          H  
ATOM  12999  HA  ASN A 849     -75.428  15.581  49.145  1.00  0.480          H  
ATOM  13000 1HB  ASN A 849     -73.031  15.019  50.929  1.00  0.670          H  
ATOM  13001 2HB  ASN A 849     -73.988  16.483  51.072  1.00  0.670          H  
ATOM  13002 1HD2 ASN A 849     -75.033  13.720  53.487  1.00  0.670          H  
ATOM  13003 2HD2 ASN A 849     -73.521  14.430  53.020  1.00  0.670          H  
ATOM  13004  N   GLY A 850     -72.332  15.910  48.103  1.00  0.390          N  
ATOM  13005  CA  GLY A 850     -71.345  16.649  47.326  1.00  0.380          C  
ATOM  13006  C   GLY A 850     -71.803  17.039  45.916  1.00  0.380          C  
ATOM  13007  O   GLY A 850     -71.179  17.900  45.288  1.00  0.380          O  
ATOM  13008  H   GLY A 850     -72.037  14.995  48.456  1.00  0.470          H  
ATOM  13009 1HA  GLY A 850     -71.058  17.543  47.875  1.00  0.460          H  
ATOM  13010 2HA  GLY A 850     -70.449  16.032  47.248  1.00  0.460          H  
ATOM  13011  N   ILE A 851     -72.878  16.418  45.409  1.00  0.390          N  
ATOM  13012  CA  ILE A 851     -73.390  16.750  44.085  1.00  0.390          C  
ATOM  13013  C   ILE A 851     -74.788  17.345  44.208  1.00  0.400          C  
ATOM  13014  O   ILE A 851     -75.515  17.449  43.221  1.00  0.410          O  
ATOM  13015  CB  ILE A 851     -73.435  15.533  43.122  1.00  0.550          C  
ATOM  13016  CG1 ILE A 851     -74.360  14.433  43.653  1.00  0.550          C  
ATOM  13017  CG2 ILE A 851     -72.008  14.974  42.991  1.00  0.550          C  
ATOM  13018  CD1 ILE A 851     -74.737  13.367  42.649  1.00  0.550          C  
ATOM  13019  H   ILE A 851     -73.373  15.722  45.972  1.00  0.470          H  
ATOM  13020  HA  ILE A 851     -72.744  17.502  43.638  1.00  0.470          H  
ATOM  13021  HB  ILE A 851     -73.811  15.847  42.162  1.00  0.660          H  
ATOM  13022 1HG1 ILE A 851     -73.846  13.950  44.462  1.00  0.660          H  
ATOM  13023 2HG1 ILE A 851     -75.264  14.874  44.037  1.00  0.660          H  
ATOM  13024 1HG2 ILE A 851     -71.967  14.122  42.328  1.00  0.660          H  
ATOM  13025 2HG2 ILE A 851     -71.344  15.746  42.610  1.00  0.660          H  
ATOM  13026 3HG2 ILE A 851     -71.668  14.664  43.970  1.00  0.660          H  
ATOM  13027 1HD1 ILE A 851     -75.374  12.631  43.139  1.00  0.660          H  
ATOM  13028 2HD1 ILE A 851     -75.282  13.833  41.826  1.00  0.660          H  
ATOM  13029 3HD1 ILE A 851     -73.857  12.878  42.264  1.00  0.660          H  
ATOM  13030  N   GLY A 852     -75.171  17.742  45.423  1.00  0.400          N  
ATOM  13031  CA  GLY A 852     -76.478  18.335  45.631  1.00  0.400          C  
ATOM  13032  C   GLY A 852     -77.625  17.339  45.798  1.00  0.410          C  
ATOM  13033  O   GLY A 852     -78.779  17.708  45.574  1.00  0.470          O  
ATOM  13034  H   GLY A 852     -74.547  17.638  46.229  1.00  0.480          H  
ATOM  13035 1HA  GLY A 852     -76.428  18.964  46.521  1.00  0.480          H  
ATOM  13036 2HA  GLY A 852     -76.699  18.998  44.799  1.00  0.480          H  
ATOM  13037  N   VAL A 853     -77.333  16.078  46.143  1.00  0.400          N  
ATOM  13038  CA  VAL A 853     -78.379  15.085  46.326  1.00  0.410          C  
ATOM  13039  C   VAL A 853     -78.354  14.612  47.772  1.00  0.400          C  
ATOM  13040  O   VAL A 853     -77.394  13.982  48.199  1.00  0.390          O  
ATOM  13041  CB  VAL A 853     -78.169  13.906  45.348  1.00  0.570          C  
ATOM  13042  CG1 VAL A 853     -79.226  12.825  45.558  1.00  0.570          C  
ATOM  13043  CG2 VAL A 853     -78.267  14.422  43.912  1.00  0.570          C  
ATOM  13044  H   VAL A 853     -76.374  15.781  46.344  1.00  0.480          H  
ATOM  13045  HA  VAL A 853     -79.339  15.542  46.115  1.00  0.490          H  
ATOM  13046  HB  VAL A 853     -77.182  13.471  45.523  1.00  0.680          H  
ATOM  13047 1HG1 VAL A 853     -79.058  12.009  44.859  1.00  0.680          H  
ATOM  13048 2HG1 VAL A 853     -79.164  12.445  46.578  1.00  0.680          H  
ATOM  13049 3HG1 VAL A 853     -80.217  13.251  45.386  1.00  0.680          H  
ATOM  13050 1HG2 VAL A 853     -78.107  13.608  43.222  1.00  0.680          H  
ATOM  13051 2HG2 VAL A 853     -79.256  14.839  43.762  1.00  0.680          H  
ATOM  13052 3HG2 VAL A 853     -77.522  15.192  43.733  1.00  0.680          H  
ATOM  13053  N   THR A 854     -79.432  14.846  48.501  1.00  0.430          N  
ATOM  13054  CA  THR A 854     -79.472  14.507  49.917  1.00  0.430          C  
ATOM  13055  C   THR A 854     -79.161  13.029  50.095  1.00  0.400          C  
ATOM  13056  O   THR A 854     -79.822  12.188  49.485  1.00  0.420          O  
ATOM  13057  CB  THR A 854     -80.859  14.854  50.521  1.00  0.600          C  
ATOM  13058  OG1 THR A 854     -81.124  16.252  50.333  1.00  0.600          O  
ATOM  13059  CG2 THR A 854     -80.894  14.554  52.021  1.00  0.600          C  
ATOM  13060  H   THR A 854     -80.219  15.332  48.065  1.00  0.520          H  
ATOM  13061  HA  THR A 854     -78.706  15.083  50.438  1.00  0.520          H  
ATOM  13062  HB  THR A 854     -81.629  14.273  50.011  1.00  0.720          H  
ATOM  13063  HG1 THR A 854     -82.051  16.434  50.517  1.00  0.720          H  
ATOM  13064 1HG2 THR A 854     -81.874  14.817  52.416  1.00  0.720          H  
ATOM  13065 2HG2 THR A 854     -80.713  13.519  52.203  1.00  0.720          H  
ATOM  13066 3HG2 THR A 854     -80.131  15.146  52.526  1.00  0.720          H  
ATOM  13067  N   GLN A 855     -78.250  12.711  51.030  1.00  0.390          N  
ATOM  13068  CA  GLN A 855     -77.806  11.343  51.319  1.00  0.380          C  
ATOM  13069  C   GLN A 855     -78.906  10.343  51.586  1.00  0.390          C  
ATOM  13070  O   GLN A 855     -78.708   9.146  51.398  1.00  0.400          O  
ATOM  13071  CB  GLN A 855     -76.888  11.314  52.519  1.00  0.540          C  
ATOM  13072  CG  GLN A 855     -77.543  11.682  53.829  1.00  0.540          C  
ATOM  13073  CD  GLN A 855     -76.557  11.722  54.936  1.00  0.540          C  
ATOM  13074  OE1 GLN A 855     -75.541  12.427  54.863  1.00  0.540          O  
ATOM  13075  NE2 GLN A 855     -76.835  10.966  55.988  1.00  0.540          N  
ATOM  13076  H   GLN A 855     -77.738  13.477  51.469  1.00  0.470          H  
ATOM  13077  HA  GLN A 855     -77.242  10.998  50.452  1.00  0.460          H  
ATOM  13078 1HB  GLN A 855     -76.547  10.296  52.630  1.00  0.640          H  
ATOM  13079 2HB  GLN A 855     -76.021  11.939  52.341  1.00  0.640          H  
ATOM  13080 1HG  GLN A 855     -78.007  12.663  53.742  1.00  0.640          H  
ATOM  13081 2HG  GLN A 855     -78.290  10.935  54.093  1.00  0.640          H  
ATOM  13082 1HE2 GLN A 855     -76.212  10.945  56.773  1.00  0.640          H  
ATOM  13083 2HE2 GLN A 855     -77.673  10.413  55.994  1.00  0.640          H  
ATOM  13084  N   ASN A 856     -80.080  10.807  51.965  1.00  0.410          N  
ATOM  13085  CA  ASN A 856     -81.189   9.920  52.249  1.00  0.420          C  
ATOM  13086  C   ASN A 856     -81.508   9.101  50.991  1.00  0.420          C  
ATOM  13087  O   ASN A 856     -82.010   7.975  51.084  1.00  0.430          O  
ATOM  13088  CB  ASN A 856     -82.388  10.727  52.675  1.00  0.580          C  
ATOM  13089  CG  ASN A 856     -82.215  11.355  54.034  1.00  0.580          C  
ATOM  13090  OD1 ASN A 856     -81.376  10.974  54.864  1.00  0.580          O  
ATOM  13091  ND2 ASN A 856     -83.016  12.352  54.282  1.00  0.580          N  
ATOM  13092  H   ASN A 856     -80.181  11.804  52.066  1.00  0.490          H  
ATOM  13093  HA  ASN A 856     -80.905   9.229  53.043  1.00  0.500          H  
ATOM  13094 1HB  ASN A 856     -82.570  11.515  51.942  1.00  0.700          H  
ATOM  13095 2HB  ASN A 856     -83.271  10.087  52.690  1.00  0.700          H  
ATOM  13096 1HD2 ASN A 856     -82.964  12.826  55.161  1.00  0.700          H  
ATOM  13097 2HD2 ASN A 856     -83.687  12.642  53.597  1.00  0.700          H  
ATOM  13098  N   VAL A 857     -81.215   9.687  49.817  1.00  0.410          N  
ATOM  13099  CA  VAL A 857     -81.430   9.087  48.516  1.00  0.410          C  
ATOM  13100  C   VAL A 857     -80.560   7.846  48.402  1.00  0.400          C  
ATOM  13101  O   VAL A 857     -80.972   6.854  47.805  1.00  0.400          O  
ATOM  13102  CB  VAL A 857     -81.124  10.096  47.388  1.00  0.570          C  
ATOM  13103  CG1 VAL A 857     -81.164   9.420  46.021  1.00  0.570          C  
ATOM  13104  CG2 VAL A 857     -82.156  11.232  47.445  1.00  0.570          C  
ATOM  13105  H   VAL A 857     -80.777  10.610  49.834  1.00  0.490          H  
ATOM  13106  HA  VAL A 857     -82.477   8.791  48.439  1.00  0.490          H  
ATOM  13107  HB  VAL A 857     -80.123  10.497  47.532  1.00  0.690          H  
ATOM  13108 1HG1 VAL A 857     -80.944  10.158  45.250  1.00  0.690          H  
ATOM  13109 2HG1 VAL A 857     -80.426   8.624  45.972  1.00  0.690          H  
ATOM  13110 3HG1 VAL A 857     -82.159   9.005  45.852  1.00  0.690          H  
ATOM  13111 1HG2 VAL A 857     -81.948  11.958  46.665  1.00  0.690          H  
ATOM  13112 2HG2 VAL A 857     -83.155  10.825  47.303  1.00  0.690          H  
ATOM  13113 3HG2 VAL A 857     -82.109  11.724  48.416  1.00  0.690          H  
ATOM  13114  N   LEU A 858     -79.315   7.923  48.891  1.00  0.410          N  
ATOM  13115  CA  LEU A 858     -78.434   6.772  48.879  1.00  0.400          C  
ATOM  13116  C   LEU A 858     -78.956   5.681  49.749  1.00  0.400          C  
ATOM  13117  O   LEU A 858     -79.068   4.531  49.347  1.00  0.380          O  
ATOM  13118  CB  LEU A 858     -77.059   7.094  49.473  1.00  0.560          C  
ATOM  13119  CG  LEU A 858     -76.084   5.862  49.725  1.00  0.560          C  
ATOM  13120  CD1 LEU A 858     -75.665   5.160  48.442  1.00  0.560          C  
ATOM  13121  CD2 LEU A 858     -74.956   6.359  50.478  1.00  0.560          C  
ATOM  13122  H   LEU A 858     -79.015   8.746  49.400  1.00  0.490          H  
ATOM  13123  HA  LEU A 858     -78.344   6.423  47.864  1.00  0.480          H  
ATOM  13124 1HB  LEU A 858     -76.554   7.785  48.804  1.00  0.680          H  
ATOM  13125 2HB  LEU A 858     -77.189   7.587  50.424  1.00  0.680          H  
ATOM  13126  HG  LEU A 858     -76.588   5.115  50.341  1.00  0.680          H  
ATOM  13127 1HD1 LEU A 858     -75.005   4.326  48.684  1.00  0.680          H  
ATOM  13128 2HD1 LEU A 858     -76.529   4.781  47.948  1.00  0.680          H  
ATOM  13129 3HD1 LEU A 858     -75.151   5.849  47.807  1.00  0.680          H  
ATOM  13130 1HD2 LEU A 858     -74.294   5.536  50.707  1.00  0.680          H  
ATOM  13131 2HD2 LEU A 858     -74.461   7.091  49.879  1.00  0.680          H  
ATOM  13132 3HD2 LEU A 858     -75.301   6.810  51.408  1.00  0.680          H  
ATOM  13133  N   TYR A 859     -79.264   6.038  50.977  1.00  0.440          N  
ATOM  13134  CA  TYR A 859     -79.608   5.018  51.935  1.00  0.470          C  
ATOM  13135  C   TYR A 859     -80.865   4.249  51.571  1.00  0.480          C  
ATOM  13136  O   TYR A 859     -80.867   3.015  51.606  1.00  0.560          O  
ATOM  13137  CB  TYR A 859     -79.671   5.636  53.318  1.00  0.650          C  
ATOM  13138  CG  TYR A 859     -78.278   5.995  53.812  1.00  0.650          C  
ATOM  13139  CD1 TYR A 859     -77.907   7.323  53.975  1.00  0.650          C  
ATOM  13140  CD2 TYR A 859     -77.356   4.981  54.078  1.00  0.650          C  
ATOM  13141  CE1 TYR A 859     -76.646   7.625  54.415  1.00  0.650          C  
ATOM  13142  CE2 TYR A 859     -76.096   5.299  54.514  1.00  0.650          C  
ATOM  13143  CZ  TYR A 859     -75.748   6.605  54.686  1.00  0.650          C  
ATOM  13144  OH  TYR A 859     -74.510   6.910  55.126  1.00  0.650          O  
ATOM  13145  H   TYR A 859     -79.191   7.024  51.245  1.00  0.530          H  
ATOM  13146  HA  TYR A 859     -78.795   4.295  51.942  1.00  0.560          H  
ATOM  13147 1HB  TYR A 859     -80.278   6.546  53.289  1.00  0.780          H  
ATOM  13148 2HB  TYR A 859     -80.127   4.943  54.021  1.00  0.780          H  
ATOM  13149  HD1 TYR A 859     -78.615   8.123  53.760  1.00  0.780          H  
ATOM  13150  HD2 TYR A 859     -77.632   3.933  53.945  1.00  0.780          H  
ATOM  13151  HE1 TYR A 859     -76.349   8.657  54.551  1.00  0.780          H  
ATOM  13152  HE2 TYR A 859     -75.377   4.511  54.726  1.00  0.780          H  
ATOM  13153  HH  TYR A 859     -73.992   6.105  55.190  1.00  0.780          H  
ATOM  13154  N   GLU A 860     -81.886   4.925  51.060  1.00  0.450          N  
ATOM  13155  CA  GLU A 860     -83.107   4.203  50.719  1.00  0.490          C  
ATOM  13156  C   GLU A 860     -82.984   3.414  49.415  1.00  0.440          C  
ATOM  13157  O   GLU A 860     -83.893   2.667  49.053  1.00  0.420          O  
ATOM  13158  CB  GLU A 860     -84.312   5.147  50.629  1.00  0.670          C  
ATOM  13159  CG  GLU A 860     -84.738   5.766  51.964  1.00  0.670          C  
ATOM  13160  CD  GLU A 860     -85.993   6.614  51.860  1.00  0.670          C  
ATOM  13161  OE1 GLU A 860     -86.507   6.760  50.774  1.00  0.670          O  
ATOM  13162  OE2 GLU A 860     -86.445   7.097  52.875  1.00  0.670          O  
ATOM  13163  H   GLU A 860     -81.856   5.950  50.989  1.00  0.540          H  
ATOM  13164  HA  GLU A 860     -83.307   3.490  51.518  1.00  0.590          H  
ATOM  13165 1HB  GLU A 860     -84.068   5.967  49.947  1.00  0.800          H  
ATOM  13166 2HB  GLU A 860     -85.164   4.615  50.210  1.00  0.800          H  
ATOM  13167 1HG  GLU A 860     -84.908   4.967  52.683  1.00  0.800          H  
ATOM  13168 2HG  GLU A 860     -83.919   6.383  52.335  1.00  0.800          H  
ATOM  13169  N   ASN A 861     -81.883   3.599  48.690  1.00  0.480          N  
ATOM  13170  CA  ASN A 861     -81.651   2.936  47.431  1.00  0.440          C  
ATOM  13171  C   ASN A 861     -80.259   2.326  47.428  1.00  0.430          C  
ATOM  13172  O   ASN A 861     -79.720   2.022  46.363  1.00  0.430          O  
ATOM  13173  CB  ASN A 861     -81.777   3.920  46.279  1.00  0.630          C  
ATOM  13174  CG  ASN A 861     -83.157   4.453  46.090  1.00  0.630          C  
ATOM  13175  OD1 ASN A 861     -84.056   3.760  45.587  1.00  0.630          O  
ATOM  13176  ND2 ASN A 861     -83.353   5.689  46.485  1.00  0.630          N  
ATOM  13177  H   ASN A 861     -81.123   4.170  49.063  1.00  0.580          H  
ATOM  13178  HA  ASN A 861     -82.376   2.132  47.311  1.00  0.530          H  
ATOM  13179 1HB  ASN A 861     -81.104   4.753  46.455  1.00  0.760          H  
ATOM  13180 2HB  ASN A 861     -81.461   3.448  45.358  1.00  0.760          H  
ATOM  13181 1HD2 ASN A 861     -84.255   6.108  46.394  1.00  0.760          H  
ATOM  13182 2HD2 ASN A 861     -82.578   6.207  46.908  1.00  0.760          H  
ATOM  13183  N   GLN A 862     -79.679   2.047  48.599  1.00  0.460          N  
ATOM  13184  CA  GLN A 862     -78.311   1.536  48.577  1.00  0.450          C  
ATOM  13185  C   GLN A 862     -78.165   0.244  47.776  1.00  0.450          C  
ATOM  13186  O   GLN A 862     -77.142   0.041  47.120  1.00  0.440          O  
ATOM  13187  CB  GLN A 862     -77.758   1.353  49.988  1.00  0.630          C  
ATOM  13188  CG  GLN A 862     -76.273   0.949  50.023  1.00  0.630          C  
ATOM  13189  CD  GLN A 862     -75.732   0.885  51.426  1.00  0.630          C  
ATOM  13190  OE1 GLN A 862     -76.202   1.593  52.324  1.00  0.630          O  
ATOM  13191  NE2 GLN A 862     -74.744   0.031  51.639  1.00  0.630          N  
ATOM  13192  H   GLN A 862     -80.136   2.279  49.491  1.00  0.550          H  
ATOM  13193  HA  GLN A 862     -77.692   2.294  48.097  1.00  0.540          H  
ATOM  13194 1HB  GLN A 862     -77.878   2.289  50.540  1.00  0.760          H  
ATOM  13195 2HB  GLN A 862     -78.334   0.590  50.509  1.00  0.760          H  
ATOM  13196 1HG  GLN A 862     -76.150  -0.039  49.574  1.00  0.760          H  
ATOM  13197 2HG  GLN A 862     -75.694   1.684  49.462  1.00  0.760          H  
ATOM  13198 1HE2 GLN A 862     -74.356  -0.067  52.553  1.00  0.760          H  
ATOM  13199 2HE2 GLN A 862     -74.369  -0.550  50.878  1.00  0.760          H  
ATOM  13200  N   LYS A 863     -79.155  -0.654  47.847  1.00  0.470          N  
ATOM  13201  CA  LYS A 863     -79.053  -1.913  47.105  1.00  0.470          C  
ATOM  13202  C   LYS A 863     -79.015  -1.648  45.603  1.00  0.460          C  
ATOM  13203  O   LYS A 863     -78.258  -2.280  44.865  1.00  0.450          O  
ATOM  13204  CB  LYS A 863     -80.214  -2.845  47.447  1.00  0.660          C  
ATOM  13205  CG  LYS A 863     -80.157  -3.430  48.856  1.00  0.660          C  
ATOM  13206  CD  LYS A 863     -81.359  -4.332  49.135  1.00  0.660          C  
ATOM  13207  CE  LYS A 863     -81.308  -4.920  50.546  1.00  0.660          C  
ATOM  13208  NZ  LYS A 863     -82.498  -5.773  50.837  1.00  0.660          N  
ATOM  13209  H   LYS A 863     -79.969  -0.439  48.407  1.00  0.560          H  
ATOM  13210  HA  LYS A 863     -78.118  -2.403  47.380  1.00  0.560          H  
ATOM  13211 1HB  LYS A 863     -81.155  -2.306  47.342  1.00  0.790          H  
ATOM  13212 2HB  LYS A 863     -80.231  -3.674  46.738  1.00  0.790          H  
ATOM  13213 1HG  LYS A 863     -79.240  -4.012  48.963  1.00  0.790          H  
ATOM  13214 2HG  LYS A 863     -80.134  -2.620  49.583  1.00  0.790          H  
ATOM  13215 1HD  LYS A 863     -82.279  -3.756  49.027  1.00  0.790          H  
ATOM  13216 2HD  LYS A 863     -81.376  -5.149  48.415  1.00  0.790          H  
ATOM  13217 1HE  LYS A 863     -80.407  -5.523  50.647  1.00  0.790          H  
ATOM  13218 2HE  LYS A 863     -81.272  -4.106  51.270  1.00  0.790          H  
ATOM  13219 1HZ  LYS A 863     -82.427  -6.142  51.776  1.00  0.790          H  
ATOM  13220 2HZ  LYS A 863     -83.340  -5.220  50.758  1.00  0.790          H  
ATOM  13221 3HZ  LYS A 863     -82.536  -6.538  50.179  1.00  0.790          H  
ATOM  13222  N   LEU A 864     -79.842  -0.707  45.149  1.00  0.450          N  
ATOM  13223  CA  LEU A 864     -79.918  -0.358  43.739  1.00  0.440          C  
ATOM  13224  C   LEU A 864     -78.630   0.253  43.255  1.00  0.410          C  
ATOM  13225  O   LEU A 864     -78.126  -0.106  42.191  1.00  0.410          O  
ATOM  13226  CB  LEU A 864     -81.050   0.648  43.487  1.00  0.620          C  
ATOM  13227  CG  LEU A 864     -81.202   1.190  42.023  1.00  0.620          C  
ATOM  13228  CD1 LEU A 864     -81.484   0.047  41.048  1.00  0.620          C  
ATOM  13229  CD2 LEU A 864     -82.322   2.236  42.002  1.00  0.620          C  
ATOM  13230  H   LEU A 864     -80.429  -0.218  45.812  1.00  0.540          H  
ATOM  13231  HA  LEU A 864     -80.105  -1.271  43.181  1.00  0.530          H  
ATOM  13232 1HB  LEU A 864     -81.991   0.185  43.770  1.00  0.740          H  
ATOM  13233 2HB  LEU A 864     -80.889   1.505  44.131  1.00  0.740          H  
ATOM  13234  HG  LEU A 864     -80.270   1.669  41.713  1.00  0.740          H  
ATOM  13235 1HD1 LEU A 864     -81.580   0.452  40.042  1.00  0.740          H  
ATOM  13236 2HD1 LEU A 864     -80.667  -0.671  41.059  1.00  0.740          H  
ATOM  13237 3HD1 LEU A 864     -82.410  -0.451  41.327  1.00  0.740          H  
ATOM  13238 1HD2 LEU A 864     -82.425   2.642  40.991  1.00  0.740          H  
ATOM  13239 2HD2 LEU A 864     -83.263   1.778  42.306  1.00  0.740          H  
ATOM  13240 3HD2 LEU A 864     -82.075   3.048  42.691  1.00  0.740          H  
ATOM  13241  N   ILE A 865     -78.110   1.182  44.034  1.00  0.410          N  
ATOM  13242  CA  ILE A 865     -76.921   1.916  43.675  1.00  0.390          C  
ATOM  13243  C   ILE A 865     -75.743   0.955  43.593  1.00  0.390          C  
ATOM  13244  O   ILE A 865     -74.961   1.016  42.637  1.00  0.380          O  
ATOM  13245  CB  ILE A 865     -76.714   3.040  44.699  1.00  0.550          C  
ATOM  13246  CG1 ILE A 865     -77.890   4.039  44.531  1.00  0.550          C  
ATOM  13247  CG2 ILE A 865     -75.375   3.745  44.448  1.00  0.550          C  
ATOM  13248  CD1 ILE A 865     -78.058   4.989  45.642  1.00  0.550          C  
ATOM  13249  H   ILE A 865     -78.591   1.401  44.911  1.00  0.490          H  
ATOM  13250  HA  ILE A 865     -77.072   2.365  42.693  1.00  0.470          H  
ATOM  13251  HB  ILE A 865     -76.746   2.625  45.709  1.00  0.660          H  
ATOM  13252 1HG1 ILE A 865     -77.735   4.596  43.617  1.00  0.660          H  
ATOM  13253 2HG1 ILE A 865     -78.817   3.482  44.435  1.00  0.660          H  
ATOM  13254 1HG2 ILE A 865     -75.225   4.545  45.160  1.00  0.660          H  
ATOM  13255 2HG2 ILE A 865     -74.571   3.042  44.534  1.00  0.660          H  
ATOM  13256 3HG2 ILE A 865     -75.386   4.146  43.454  1.00  0.660          H  
ATOM  13257 1HD1 ILE A 865     -78.897   5.625  45.459  1.00  0.660          H  
ATOM  13258 2HD1 ILE A 865     -78.251   4.419  46.551  1.00  0.660          H  
ATOM  13259 3HD1 ILE A 865     -77.180   5.590  45.769  1.00  0.660          H  
ATOM  13260  N   ALA A 866     -75.592   0.083  44.598  1.00  0.390          N  
ATOM  13261  CA  ALA A 866     -74.523  -0.896  44.564  1.00  0.400          C  
ATOM  13262  C   ALA A 866     -74.676  -1.821  43.357  1.00  0.400          C  
ATOM  13263  O   ALA A 866     -73.680  -2.122  42.693  1.00  0.400          O  
ATOM  13264  CB  ALA A 866     -74.510  -1.701  45.840  1.00  0.560          C  
ATOM  13265  H   ALA A 866     -76.236   0.100  45.393  1.00  0.470          H  
ATOM  13266  HA  ALA A 866     -73.580  -0.370  44.467  1.00  0.480          H  
ATOM  13267 1HB  ALA A 866     -73.701  -2.406  45.794  1.00  0.670          H  
ATOM  13268 2HB  ALA A 866     -74.376  -1.041  46.696  1.00  0.670          H  
ATOM  13269 3HB  ALA A 866     -75.456  -2.233  45.939  1.00  0.670          H  
ATOM  13270  N   ASN A 867     -75.916  -2.232  43.024  1.00  0.410          N  
ATOM  13271  CA  ASN A 867     -76.128  -3.104  41.878  1.00  0.420          C  
ATOM  13272  C   ASN A 867     -75.770  -2.403  40.572  1.00  0.400          C  
ATOM  13273  O   ASN A 867     -75.149  -3.016  39.697  1.00  0.390          O  
ATOM  13274  CB  ASN A 867     -77.568  -3.584  41.830  1.00  0.580          C  
ATOM  13275  CG  ASN A 867     -77.899  -4.618  42.887  1.00  0.580          C  
ATOM  13276  OD1 ASN A 867     -77.026  -5.319  43.414  1.00  0.580          O  
ATOM  13277  ND2 ASN A 867     -79.165  -4.731  43.203  1.00  0.580          N  
ATOM  13278  H   ASN A 867     -76.718  -2.000  43.619  1.00  0.490          H  
ATOM  13279  HA  ASN A 867     -75.473  -3.967  41.978  1.00  0.500          H  
ATOM  13280 1HB  ASN A 867     -78.232  -2.731  41.964  1.00  0.700          H  
ATOM  13281 2HB  ASN A 867     -77.777  -4.005  40.848  1.00  0.700          H  
ATOM  13282 1HD2 ASN A 867     -79.448  -5.392  43.894  1.00  0.700          H  
ATOM  13283 2HD2 ASN A 867     -79.846  -4.151  42.760  1.00  0.700          H  
ATOM  13284  N   GLN A 868     -76.114  -1.113  40.444  1.00  0.390          N  
ATOM  13285  CA  GLN A 868     -75.777  -0.374  39.233  1.00  0.380          C  
ATOM  13286  C   GLN A 868     -74.268  -0.248  39.092  1.00  0.360          C  
ATOM  13287  O   GLN A 868     -73.736  -0.425  37.992  1.00  0.350          O  
ATOM  13288  CB  GLN A 868     -76.409   1.016  39.242  1.00  0.540          C  
ATOM  13289  CG  GLN A 868     -77.933   1.045  39.072  1.00  0.540          C  
ATOM  13290  CD  GLN A 868     -78.448   2.442  39.231  1.00  0.540          C  
ATOM  13291  OE1 GLN A 868     -77.680   3.292  39.698  1.00  0.540          O  
ATOM  13292  NE2 GLN A 868     -79.698   2.716  38.837  1.00  0.540          N  
ATOM  13293  H   GLN A 868     -76.671  -0.667  41.180  1.00  0.470          H  
ATOM  13294  HA  GLN A 868     -76.156  -0.925  38.376  1.00  0.460          H  
ATOM  13295 1HB  GLN A 868     -76.173   1.495  40.196  1.00  0.640          H  
ATOM  13296 2HB  GLN A 868     -75.959   1.624  38.452  1.00  0.640          H  
ATOM  13297 1HG  GLN A 868     -78.180   0.700  38.071  1.00  0.640          H  
ATOM  13298 2HG  GLN A 868     -78.403   0.407  39.811  1.00  0.640          H  
ATOM  13299 1HE2 GLN A 868     -80.079   3.682  38.901  1.00  0.640          H  
ATOM  13300 2HE2 GLN A 868     -80.275   1.996  38.449  1.00  0.640          H  
ATOM  13301  N   PHE A 869     -73.569   0.026  40.201  1.00  0.370          N  
ATOM  13302  CA  PHE A 869     -72.119   0.118  40.179  1.00  0.370          C  
ATOM  13303  C   PHE A 869     -71.515  -1.195  39.718  1.00  0.370          C  
ATOM  13304  O   PHE A 869     -70.669  -1.218  38.823  1.00  0.360          O  
ATOM  13305  CB  PHE A 869     -71.547   0.496  41.548  1.00  0.520          C  
ATOM  13306  CG  PHE A 869     -70.020   0.471  41.603  1.00  0.520          C  
ATOM  13307  CD1 PHE A 869     -69.262   1.496  41.049  1.00  0.520          C  
ATOM  13308  CD2 PHE A 869     -69.344  -0.596  42.218  1.00  0.520          C  
ATOM  13309  CE1 PHE A 869     -67.884   1.449  41.099  1.00  0.520          C  
ATOM  13310  CE2 PHE A 869     -67.974  -0.634  42.266  1.00  0.520          C  
ATOM  13311  CZ  PHE A 869     -67.244   0.391  41.701  1.00  0.520          C  
ATOM  13312  H   PHE A 869     -74.070   0.206  41.081  1.00  0.440          H  
ATOM  13313  HA  PHE A 869     -71.837   0.891  39.463  1.00  0.440          H  
ATOM  13314 1HB  PHE A 869     -71.892   1.491  41.822  1.00  0.620          H  
ATOM  13315 2HB  PHE A 869     -71.930  -0.196  42.300  1.00  0.620          H  
ATOM  13316  HD1 PHE A 869     -69.761   2.336  40.563  1.00  0.620          H  
ATOM  13317  HD2 PHE A 869     -69.920  -1.405  42.660  1.00  0.620          H  
ATOM  13318  HE1 PHE A 869     -67.300   2.243  40.656  1.00  0.620          H  
ATOM  13319  HE2 PHE A 869     -67.460  -1.478  42.744  1.00  0.620          H  
ATOM  13320  HZ  PHE A 869     -66.158   0.358  41.730  1.00  0.620          H  
ATOM  13321  N   ASN A 870     -71.950  -2.291  40.343  1.00  0.380          N  
ATOM  13322  CA  ASN A 870     -71.403  -3.600  40.050  1.00  0.390          C  
ATOM  13323  C   ASN A 870     -71.636  -3.974  38.587  1.00  0.380          C  
ATOM  13324  O   ASN A 870     -70.744  -4.534  37.929  1.00  0.380          O  
ATOM  13325  CB  ASN A 870     -72.063  -4.602  40.971  1.00  0.540          C  
ATOM  13326  CG  ASN A 870     -71.641  -4.383  42.399  1.00  0.540          C  
ATOM  13327  OD1 ASN A 870     -70.615  -3.751  42.650  1.00  0.540          O  
ATOM  13328  ND2 ASN A 870     -72.420  -4.862  43.331  1.00  0.540          N  
ATOM  13329  H   ASN A 870     -72.658  -2.203  41.077  1.00  0.460          H  
ATOM  13330  HA  ASN A 870     -70.327  -3.579  40.227  1.00  0.470          H  
ATOM  13331 1HB  ASN A 870     -73.147  -4.501  40.903  1.00  0.650          H  
ATOM  13332 2HB  ASN A 870     -71.801  -5.614  40.669  1.00  0.650          H  
ATOM  13333 1HD2 ASN A 870     -72.216  -4.714  44.325  1.00  0.650          H  
ATOM  13334 2HD2 ASN A 870     -73.249  -5.354  43.083  1.00  0.650          H  
ATOM  13335  N   SER A 871     -72.820  -3.628  38.067  1.00  0.380          N  
ATOM  13336  CA  SER A 871     -73.166  -3.878  36.681  1.00  0.380          C  
ATOM  13337  C   SER A 871     -72.242  -3.088  35.769  1.00  0.360          C  
ATOM  13338  O   SER A 871     -71.680  -3.643  34.815  1.00  0.360          O  
ATOM  13339  CB  SER A 871     -74.610  -3.499  36.426  1.00  0.530          C  
ATOM  13340  OG  SER A 871     -74.973  -3.731  35.092  1.00  0.530          O  
ATOM  13341  H   SER A 871     -73.532  -3.213  38.673  1.00  0.460          H  
ATOM  13342  HA  SER A 871     -73.038  -4.939  36.475  1.00  0.460          H  
ATOM  13343 1HB  SER A 871     -75.255  -4.072  37.091  1.00  0.640          H  
ATOM  13344 2HB  SER A 871     -74.754  -2.448  36.667  1.00  0.640          H  
ATOM  13345  HG  SER A 871     -75.899  -3.491  35.034  1.00  0.640          H  
ATOM  13346  N   ALA A 872     -72.053  -1.794  36.082  1.00  0.350          N  
ATOM  13347  CA  ALA A 872     -71.194  -0.935  35.288  1.00  0.340          C  
ATOM  13348  C   ALA A 872     -69.767  -1.465  35.243  1.00  0.340          C  
ATOM  13349  O   ALA A 872     -69.128  -1.420  34.191  1.00  0.340          O  
ATOM  13350  CB  ALA A 872     -71.204   0.471  35.847  1.00  0.480          C  
ATOM  13351  H   ALA A 872     -72.564  -1.384  36.871  1.00  0.420          H  
ATOM  13352  HA  ALA A 872     -71.585  -0.917  34.274  1.00  0.410          H  
ATOM  13353 1HB  ALA A 872     -70.587   1.105  35.228  1.00  0.580          H  
ATOM  13354 2HB  ALA A 872     -72.227   0.855  35.862  1.00  0.580          H  
ATOM  13355 3HB  ALA A 872     -70.814   0.449  36.863  1.00  0.580          H  
ATOM  13356  N   ILE A 873     -69.254  -1.993  36.357  1.00  0.350          N  
ATOM  13357  CA  ILE A 873     -67.900  -2.525  36.306  1.00  0.350          C  
ATOM  13358  C   ILE A 873     -67.870  -3.738  35.390  1.00  0.360          C  
ATOM  13359  O   ILE A 873     -66.944  -3.875  34.584  1.00  0.360          O  
ATOM  13360  CB  ILE A 873     -67.296  -2.848  37.689  1.00  0.490          C  
ATOM  13361  CG1 ILE A 873     -67.172  -1.523  38.565  1.00  0.490          C  
ATOM  13362  CG2 ILE A 873     -65.901  -3.539  37.515  1.00  0.490          C  
ATOM  13363  CD1 ILE A 873     -66.343  -0.367  37.962  1.00  0.490          C  
ATOM  13364  H   ILE A 873     -69.794  -1.956  37.230  1.00  0.420          H  
ATOM  13365  HA  ILE A 873     -67.261  -1.784  35.846  1.00  0.420          H  
ATOM  13366  HB  ILE A 873     -67.974  -3.520  38.227  1.00  0.590          H  
ATOM  13367 1HG1 ILE A 873     -68.172  -1.148  38.772  1.00  0.590          H  
ATOM  13368 2HG1 ILE A 873     -66.710  -1.801  39.514  1.00  0.590          H  
ATOM  13369 1HG2 ILE A 873     -65.492  -3.770  38.498  1.00  0.590          H  
ATOM  13370 2HG2 ILE A 873     -65.999  -4.466  36.949  1.00  0.590          H  
ATOM  13371 3HG2 ILE A 873     -65.225  -2.875  36.988  1.00  0.590          H  
ATOM  13372 1HD1 ILE A 873     -66.330   0.463  38.666  1.00  0.590          H  
ATOM  13373 2HD1 ILE A 873     -65.333  -0.676  37.765  1.00  0.590          H  
ATOM  13374 3HD1 ILE A 873     -66.797  -0.031  37.041  1.00  0.590          H  
ATOM  13375  N   GLY A 874     -68.872  -4.620  35.478  1.00  0.370          N  
ATOM  13376  CA  GLY A 874     -68.893  -5.765  34.577  1.00  0.380          C  
ATOM  13377  C   GLY A 874     -68.848  -5.291  33.115  1.00  0.380          C  
ATOM  13378  O   GLY A 874     -68.169  -5.906  32.286  1.00  0.390          O  
ATOM  13379  H   GLY A 874     -69.599  -4.507  36.196  1.00  0.440          H  
ATOM  13380 1HA  GLY A 874     -68.042  -6.415  34.786  1.00  0.460          H  
ATOM  13381 2HA  GLY A 874     -69.801  -6.342  34.751  1.00  0.460          H  
ATOM  13382  N   LYS A 875     -69.552  -4.187  32.811  1.00  0.370          N  
ATOM  13383  CA  LYS A 875     -69.539  -3.614  31.467  1.00  0.370          C  
ATOM  13384  C   LYS A 875     -68.132  -3.150  31.069  1.00  0.350          C  
ATOM  13385  O   LYS A 875     -67.757  -3.286  29.900  1.00  0.350          O  
ATOM  13386  CB  LYS A 875     -70.534  -2.460  31.330  1.00  0.520          C  
ATOM  13387  CG  LYS A 875     -71.992  -2.890  31.354  1.00  0.520          C  
ATOM  13388  CD  LYS A 875     -72.928  -1.695  31.228  1.00  0.520          C  
ATOM  13389  CE  LYS A 875     -74.387  -2.129  31.273  1.00  0.520          C  
ATOM  13390  NZ  LYS A 875     -75.319  -0.968  31.174  1.00  0.520          N  
ATOM  13391  H   LYS A 875     -70.151  -3.790  33.546  1.00  0.440          H  
ATOM  13392  HA  LYS A 875     -69.839  -4.394  30.768  1.00  0.440          H  
ATOM  13393 1HB  LYS A 875     -70.382  -1.750  32.127  1.00  0.620          H  
ATOM  13394 2HB  LYS A 875     -70.353  -1.938  30.393  1.00  0.620          H  
ATOM  13395 1HG  LYS A 875     -72.175  -3.586  30.535  1.00  0.620          H  
ATOM  13396 2HG  LYS A 875     -72.195  -3.403  32.293  1.00  0.620          H  
ATOM  13397 1HD  LYS A 875     -72.741  -0.999  32.046  1.00  0.620          H  
ATOM  13398 2HD  LYS A 875     -72.739  -1.181  30.286  1.00  0.620          H  
ATOM  13399 1HE  LYS A 875     -74.582  -2.810  30.447  1.00  0.620          H  
ATOM  13400 2HE  LYS A 875     -74.573  -2.651  32.215  1.00  0.620          H  
ATOM  13401 1HZ  LYS A 875     -76.273  -1.301  31.209  1.00  0.620          H  
ATOM  13402 2HZ  LYS A 875     -75.155  -0.334  31.945  1.00  0.620          H  
ATOM  13403 3HZ  LYS A 875     -75.165  -0.481  30.301  1.00  0.620          H  
ATOM  13404  N   ILE A 876     -67.349  -2.622  32.029  1.00  0.340          N  
ATOM  13405  CA  ILE A 876     -65.985  -2.163  31.744  1.00  0.330          C  
ATOM  13406  C   ILE A 876     -65.173  -3.358  31.273  1.00  0.350          C  
ATOM  13407  O   ILE A 876     -64.435  -3.271  30.285  1.00  0.340          O  
ATOM  13408  CB  ILE A 876     -65.264  -1.563  33.005  1.00  0.470          C  
ATOM  13409  CG1 ILE A 876     -65.974  -0.249  33.544  1.00  0.470          C  
ATOM  13410  CG2 ILE A 876     -63.752  -1.314  32.720  1.00  0.470          C  
ATOM  13411  CD1 ILE A 876     -66.009   0.938  32.623  1.00  0.470          C  
ATOM  13412  H   ILE A 876     -67.748  -2.516  32.968  1.00  0.410          H  
ATOM  13413  HA  ILE A 876     -66.012  -1.429  30.943  1.00  0.400          H  
ATOM  13414  HB  ILE A 876     -65.320  -2.283  33.809  1.00  0.560          H  
ATOM  13415 1HG1 ILE A 876     -66.987  -0.497  33.776  1.00  0.560          H  
ATOM  13416 2HG1 ILE A 876     -65.475   0.055  34.466  1.00  0.560          H  
ATOM  13417 1HG2 ILE A 876     -63.278  -0.943  33.623  1.00  0.560          H  
ATOM  13418 2HG2 ILE A 876     -63.262  -2.238  32.426  1.00  0.560          H  
ATOM  13419 3HG2 ILE A 876     -63.629  -0.583  31.921  1.00  0.560          H  
ATOM  13420 1HD1 ILE A 876     -66.528   1.749  33.109  1.00  0.560          H  
ATOM  13421 2HD1 ILE A 876     -65.012   1.243  32.399  1.00  0.560          H  
ATOM  13422 3HD1 ILE A 876     -66.534   0.688  31.709  1.00  0.560          H  
ATOM  13423  N   GLN A 877     -65.309  -4.479  31.976  1.00  0.380          N  
ATOM  13424  CA  GLN A 877     -64.570  -5.668  31.587  1.00  0.400          C  
ATOM  13425  C   GLN A 877     -64.999  -6.201  30.225  1.00  0.380          C  
ATOM  13426  O   GLN A 877     -64.142  -6.601  29.425  1.00  0.380          O  
ATOM  13427  CB  GLN A 877     -64.730  -6.752  32.624  1.00  0.550          C  
ATOM  13428  CG  GLN A 877     -64.059  -6.443  33.896  1.00  0.550          C  
ATOM  13429  CD  GLN A 877     -64.278  -7.501  34.865  1.00  0.550          C  
ATOM  13430  OE1 GLN A 877     -65.260  -8.239  34.796  1.00  0.550          O  
ATOM  13431  NE2 GLN A 877     -63.364  -7.620  35.762  1.00  0.550          N  
ATOM  13432  H   GLN A 877     -65.915  -4.458  32.808  1.00  0.460          H  
ATOM  13433  HA  GLN A 877     -63.517  -5.403  31.526  1.00  0.480          H  
ATOM  13434 1HB  GLN A 877     -65.795  -6.896  32.827  1.00  0.660          H  
ATOM  13435 2HB  GLN A 877     -64.337  -7.692  32.240  1.00  0.660          H  
ATOM  13436 1HG  GLN A 877     -62.991  -6.355  33.719  1.00  0.660          H  
ATOM  13437 2HG  GLN A 877     -64.457  -5.510  34.301  1.00  0.660          H  
ATOM  13438 1HE2 GLN A 877     -63.410  -8.341  36.465  1.00  0.660          H  
ATOM  13439 2HE2 GLN A 877     -62.580  -7.008  35.773  1.00  0.660          H  
ATOM  13440  N   ASP A 878     -66.309  -6.194  29.936  1.00  0.370          N  
ATOM  13441  CA  ASP A 878     -66.774  -6.681  28.642  1.00  0.380          C  
ATOM  13442  C   ASP A 878     -66.254  -5.797  27.518  1.00  0.370          C  
ATOM  13443  O   ASP A 878     -65.874  -6.299  26.450  1.00  0.390          O  
ATOM  13444  CB  ASP A 878     -68.302  -6.713  28.568  1.00  0.530          C  
ATOM  13445  CG  ASP A 878     -68.965  -7.816  29.395  1.00  0.530          C  
ATOM  13446  OD1 ASP A 878     -68.296  -8.723  29.838  1.00  0.530          O  
ATOM  13447  OD2 ASP A 878     -70.162  -7.746  29.549  1.00  0.530          O  
ATOM  13448  H   ASP A 878     -66.987  -5.906  30.652  1.00  0.440          H  
ATOM  13449  HA  ASP A 878     -66.395  -7.691  28.497  1.00  0.460          H  
ATOM  13450 1HB  ASP A 878     -68.687  -5.753  28.914  1.00  0.630          H  
ATOM  13451 2HB  ASP A 878     -68.609  -6.826  27.530  1.00  0.630          H  
ATOM  13452  N   SER A 879     -66.239  -4.479  27.756  1.00  0.350          N  
ATOM  13453  CA  SER A 879     -65.771  -3.504  26.782  1.00  0.350          C  
ATOM  13454  C   SER A 879     -64.297  -3.694  26.476  1.00  0.340          C  
ATOM  13455  O   SER A 879     -63.897  -3.734  25.305  1.00  0.370          O  
ATOM  13456  CB  SER A 879     -66.011  -2.099  27.293  1.00  0.490          C  
ATOM  13457  OG  SER A 879     -65.563  -1.143  26.372  1.00  0.490          O  
ATOM  13458  H   SER A 879     -66.620  -4.129  28.641  1.00  0.420          H  
ATOM  13459  HA  SER A 879     -66.336  -3.641  25.863  1.00  0.420          H  
ATOM  13460 1HB  SER A 879     -67.075  -1.961  27.483  1.00  0.590          H  
ATOM  13461 2HB  SER A 879     -65.495  -1.966  28.242  1.00  0.590          H  
ATOM  13462  HG  SER A 879     -65.772  -0.291  26.760  1.00  0.590          H  
ATOM  13463  N   LEU A 880     -63.474  -3.816  27.525  1.00  0.330          N  
ATOM  13464  CA  LEU A 880     -62.050  -4.021  27.329  1.00  0.330          C  
ATOM  13465  C   LEU A 880     -61.777  -5.368  26.667  1.00  0.360          C  
ATOM  13466  O   LEU A 880     -60.890  -5.489  25.815  1.00  0.360          O  
ATOM  13467  CB  LEU A 880     -61.308  -3.918  28.668  1.00  0.460          C  
ATOM  13468  CG  LEU A 880     -61.209  -2.520  29.339  1.00  0.460          C  
ATOM  13469  CD1 LEU A 880     -60.616  -2.711  30.729  1.00  0.460          C  
ATOM  13470  CD2 LEU A 880     -60.326  -1.562  28.496  1.00  0.460          C  
ATOM  13471  H   LEU A 880     -63.853  -3.748  28.475  1.00  0.400          H  
ATOM  13472  HA  LEU A 880     -61.690  -3.249  26.658  1.00  0.400          H  
ATOM  13473 1HB  LEU A 880     -61.858  -4.537  29.366  1.00  0.550          H  
ATOM  13474 2HB  LEU A 880     -60.308  -4.327  28.558  1.00  0.550          H  
ATOM  13475  HG  LEU A 880     -62.209  -2.094  29.448  1.00  0.550          H  
ATOM  13476 1HD1 LEU A 880     -60.554  -1.744  31.233  1.00  0.550          H  
ATOM  13477 2HD1 LEU A 880     -61.259  -3.378  31.306  1.00  0.550          H  
ATOM  13478 3HD1 LEU A 880     -59.618  -3.145  30.653  1.00  0.550          H  
ATOM  13479 1HD2 LEU A 880     -60.266  -0.595  29.000  1.00  0.550          H  
ATOM  13480 2HD2 LEU A 880     -59.327  -1.979  28.394  1.00  0.550          H  
ATOM  13481 3HD2 LEU A 880     -60.758  -1.417  27.513  1.00  0.550          H  
ATOM  13482  N   SER A 881     -62.547  -6.391  27.028  1.00  0.380          N  
ATOM  13483  CA  SER A 881     -62.367  -7.706  26.445  1.00  0.390          C  
ATOM  13484  C   SER A 881     -62.710  -7.709  24.944  1.00  0.420          C  
ATOM  13485  O   SER A 881     -62.033  -8.366  24.148  1.00  0.610          O  
ATOM  13486  CB  SER A 881     -63.238  -8.710  27.177  1.00  0.540          C  
ATOM  13487  OG  SER A 881     -62.834  -8.852  28.517  1.00  0.540          O  
ATOM  13488  H   SER A 881     -63.254  -6.279  27.754  1.00  0.460          H  
ATOM  13489  HA  SER A 881     -61.323  -7.995  26.565  1.00  0.470          H  
ATOM  13490 1HB  SER A 881     -64.277  -8.389  27.139  1.00  0.650          H  
ATOM  13491 2HB  SER A 881     -63.173  -9.670  26.672  1.00  0.650          H  
ATOM  13492  HG  SER A 881     -63.189  -8.059  28.979  1.00  0.650          H  
ATOM  13493  N   SER A 882     -63.759  -6.969  24.556  1.00  0.400          N  
ATOM  13494  CA  SER A 882     -64.221  -6.939  23.170  1.00  0.400          C  
ATOM  13495  C   SER A 882     -63.590  -5.908  22.206  1.00  0.390          C  
ATOM  13496  O   SER A 882     -63.456  -6.211  21.016  1.00  0.410          O  
ATOM  13497  CB  SER A 882     -65.719  -6.698  23.168  1.00  0.560          C  
ATOM  13498  OG  SER A 882     -66.405  -7.750  23.784  1.00  0.560          O  
ATOM  13499  H   SER A 882     -64.315  -6.492  25.268  1.00  0.480          H  
ATOM  13500  HA  SER A 882     -64.036  -7.928  22.753  1.00  0.480          H  
ATOM  13501 1HB  SER A 882     -65.935  -5.763  23.692  1.00  0.670          H  
ATOM  13502 2HB  SER A 882     -66.061  -6.586  22.143  1.00  0.670          H  
ATOM  13503  HG  SER A 882     -66.307  -7.595  24.738  1.00  0.670          H  
ATOM  13504  N   THR A 883     -63.205  -4.707  22.678  1.00  0.370          N  
ATOM  13505  CA  THR A 883     -62.705  -3.683  21.748  1.00  0.370          C  
ATOM  13506  C   THR A 883     -61.188  -3.442  21.794  1.00  0.360          C  
ATOM  13507  O   THR A 883     -60.629  -2.851  22.728  1.00  0.360          O  
ATOM  13508  CB  THR A 883     -63.455  -2.348  21.990  1.00  0.520          C  
ATOM  13509  OG1 THR A 883     -64.851  -2.548  21.754  1.00  0.520          O  
ATOM  13510  CG2 THR A 883     -62.956  -1.248  21.050  1.00  0.520          C  
ATOM  13511  H   THR A 883     -63.326  -4.475  23.667  1.00  0.440          H  
ATOM  13512  HA  THR A 883     -62.949  -4.007  20.737  1.00  0.440          H  
ATOM  13513  HB  THR A 883     -63.310  -2.035  23.027  1.00  0.620          H  
ATOM  13514  HG1 THR A 883     -65.206  -3.126  22.434  1.00  0.620          H  
ATOM  13515 1HG2 THR A 883     -63.510  -0.332  21.242  1.00  0.620          H  
ATOM  13516 2HG2 THR A 883     -61.908  -1.061  21.214  1.00  0.620          H  
ATOM  13517 3HG2 THR A 883     -63.111  -1.553  20.017  1.00  0.620          H  
ATOM  13518  N   ALA A 884     -60.519  -3.848  20.715  1.00  0.400          N  
ATOM  13519  CA  ALA A 884     -59.063  -3.746  20.564  1.00  0.440          C  
ATOM  13520  C   ALA A 884     -58.541  -2.308  20.587  1.00  0.410          C  
ATOM  13521  O   ALA A 884     -57.468  -2.032  21.122  1.00  0.480          O  
ATOM  13522  CB  ALA A 884     -58.641  -4.395  19.261  1.00  0.600          C  
ATOM  13523  H   ALA A 884     -61.054  -4.302  19.983  1.00  0.480          H  
ATOM  13524  HA  ALA A 884     -58.605  -4.286  21.390  1.00  0.530          H  
ATOM  13525 1HB  ALA A 884     -57.555  -4.355  19.171  1.00  0.720          H  
ATOM  13526 2HB  ALA A 884     -58.970  -5.434  19.248  1.00  0.720          H  
ATOM  13527 3HB  ALA A 884     -59.092  -3.862  18.425  1.00  0.720          H  
ATOM  13528  N   SER A 885     -59.320  -1.390  20.028  1.00  0.360          N  
ATOM  13529  CA  SER A 885     -58.955   0.012  19.884  1.00  0.340          C  
ATOM  13530  C   SER A 885     -59.095   0.841  21.157  1.00  0.330          C  
ATOM  13531  O   SER A 885     -58.726   2.022  21.177  1.00  0.330          O  
ATOM  13532  CB  SER A 885     -59.784   0.639  18.782  1.00  0.480          C  
ATOM  13533  OG  SER A 885     -61.144   0.659  19.119  1.00  0.480          O  
ATOM  13534  H   SER A 885     -60.205  -1.667  19.625  1.00  0.430          H  
ATOM  13535  HA  SER A 885     -57.909   0.048  19.579  1.00  0.410          H  
ATOM  13536 1HB  SER A 885     -59.436   1.656  18.607  1.00  0.580          H  
ATOM  13537 2HB  SER A 885     -59.643   0.081  17.859  1.00  0.580          H  
ATOM  13538  HG  SER A 885     -61.579   1.173  18.431  1.00  0.580          H  
ATOM  13539  N   ALA A 886     -59.627   0.245  22.229  1.00  0.330          N  
ATOM  13540  CA  ALA A 886     -59.903   0.979  23.460  1.00  0.310          C  
ATOM  13541  C   ALA A 886     -58.662   1.658  24.031  1.00  0.290          C  
ATOM  13542  O   ALA A 886     -58.759   2.737  24.613  1.00  0.280          O  
ATOM  13543  CB  ALA A 886     -60.483   0.040  24.507  1.00  0.440          C  
ATOM  13544  H   ALA A 886     -59.839  -0.756  22.193  1.00  0.400          H  
ATOM  13545  HA  ALA A 886     -60.635   1.752  23.228  1.00  0.370          H  
ATOM  13546 1HB  ALA A 886     -60.719   0.600  25.410  1.00  0.530          H  
ATOM  13547 2HB  ALA A 886     -61.391  -0.427  24.116  1.00  0.530          H  
ATOM  13548 3HB  ALA A 886     -59.758  -0.726  24.735  1.00  0.530          H  
ATOM  13549  N   LEU A 887     -57.497   1.031  23.888  1.00  0.290          N  
ATOM  13550  CA  LEU A 887     -56.266   1.600  24.408  1.00  0.290          C  
ATOM  13551  C   LEU A 887     -55.356   2.102  23.293  1.00  0.290          C  
ATOM  13552  O   LEU A 887     -54.131   2.146  23.468  1.00  0.290          O  
ATOM  13553  CB  LEU A 887     -55.521   0.593  25.289  1.00  0.410          C  
ATOM  13554  CG  LEU A 887     -56.285   0.066  26.537  1.00  0.410          C  
ATOM  13555  CD1 LEU A 887     -55.429  -0.915  27.231  1.00  0.410          C  
ATOM  13556  CD2 LEU A 887     -56.664   1.179  27.468  1.00  0.410          C  
ATOM  13557  H   LEU A 887     -57.463   0.138  23.411  1.00  0.350          H  
ATOM  13558  HA  LEU A 887     -56.515   2.469  25.010  1.00  0.350          H  
ATOM  13559 1HB  LEU A 887     -55.258  -0.271  24.676  1.00  0.490          H  
ATOM  13560 2HB  LEU A 887     -54.600   1.055  25.635  1.00  0.490          H  
ATOM  13561  HG  LEU A 887     -57.186  -0.443  26.211  1.00  0.490          H  
ATOM  13562 1HD1 LEU A 887     -55.955  -1.305  28.064  1.00  0.490          H  
ATOM  13563 2HD1 LEU A 887     -55.185  -1.708  26.556  1.00  0.490          H  
ATOM  13564 3HD1 LEU A 887     -54.513  -0.443  27.574  1.00  0.490          H  
ATOM  13565 1HD2 LEU A 887     -57.201   0.784  28.314  1.00  0.490          H  
ATOM  13566 2HD2 LEU A 887     -55.774   1.704  27.815  1.00  0.490          H  
ATOM  13567 3HD2 LEU A 887     -57.301   1.849  26.949  1.00  0.490          H  
ATOM  13568  N   GLY A 888     -55.934   2.520  22.154  1.00  0.290          N  
ATOM  13569  CA  GLY A 888     -55.129   3.033  21.045  1.00  0.290          C  
ATOM  13570  C   GLY A 888     -54.209   4.167  21.499  1.00  0.290          C  
ATOM  13571  O   GLY A 888     -53.054   4.240  21.092  1.00  0.300          O  
ATOM  13572  H   GLY A 888     -56.952   2.449  22.027  1.00  0.350          H  
ATOM  13573 1HA  GLY A 888     -54.539   2.224  20.615  1.00  0.350          H  
ATOM  13574 2HA  GLY A 888     -55.792   3.395  20.259  1.00  0.350          H  
ATOM  13575  N   LYS A 889     -54.652   4.991  22.449  1.00  0.290          N  
ATOM  13576  CA  LYS A 889     -53.805   6.081  22.930  1.00  0.300          C  
ATOM  13577  C   LYS A 889     -52.475   5.602  23.522  1.00  0.310          C  
ATOM  13578  O   LYS A 889     -51.506   6.361  23.547  1.00  0.340          O  
ATOM  13579  CB  LYS A 889     -54.530   6.939  23.965  1.00  0.420          C  
ATOM  13580  CG  LYS A 889     -55.635   7.802  23.392  1.00  0.420          C  
ATOM  13581  CD  LYS A 889     -56.284   8.650  24.475  1.00  0.420          C  
ATOM  13582  CE  LYS A 889     -57.363   9.565  23.904  1.00  0.420          C  
ATOM  13583  NZ  LYS A 889     -57.985  10.410  24.959  1.00  0.420          N  
ATOM  13584  H   LYS A 889     -55.600   4.890  22.782  1.00  0.350          H  
ATOM  13585  HA  LYS A 889     -53.565   6.715  22.074  1.00  0.360          H  
ATOM  13586 1HB  LYS A 889     -54.963   6.296  24.733  1.00  0.500          H  
ATOM  13587 2HB  LYS A 889     -53.813   7.593  24.456  1.00  0.500          H  
ATOM  13588 1HG  LYS A 889     -55.217   8.454  22.623  1.00  0.500          H  
ATOM  13589 2HG  LYS A 889     -56.390   7.168  22.934  1.00  0.500          H  
ATOM  13590 1HD  LYS A 889     -56.742   7.992  25.215  1.00  0.500          H  
ATOM  13591 2HD  LYS A 889     -55.527   9.253  24.979  1.00  0.500          H  
ATOM  13592 1HE  LYS A 889     -56.922  10.212  23.147  1.00  0.500          H  
ATOM  13593 2HE  LYS A 889     -58.137   8.955  23.440  1.00  0.500          H  
ATOM  13594 1HZ  LYS A 889     -58.693  10.999  24.548  1.00  0.500          H  
ATOM  13595 2HZ  LYS A 889     -58.404   9.820  25.663  1.00  0.500          H  
ATOM  13596 3HZ  LYS A 889     -57.275  10.989  25.387  1.00  0.500          H  
ATOM  13597  N   LEU A 890     -52.425   4.369  24.038  1.00  0.310          N  
ATOM  13598  CA  LEU A 890     -51.191   3.857  24.612  1.00  0.320          C  
ATOM  13599  C   LEU A 890     -50.416   3.114  23.524  1.00  0.320          C  
ATOM  13600  O   LEU A 890     -49.195   3.263  23.400  1.00  0.330          O  
ATOM  13601  CB  LEU A 890     -51.502   2.910  25.781  1.00  0.440          C  
ATOM  13602  CG  LEU A 890     -52.281   3.524  26.979  1.00  0.440          C  
ATOM  13603  CD1 LEU A 890     -52.602   2.420  27.978  1.00  0.440          C  
ATOM  13604  CD2 LEU A 890     -51.469   4.640  27.657  1.00  0.440          C  
ATOM  13605  H   LEU A 890     -53.234   3.751  23.985  1.00  0.370          H  
ATOM  13606  HA  LEU A 890     -50.579   4.687  24.956  1.00  0.380          H  
ATOM  13607 1HB  LEU A 890     -52.096   2.083  25.394  1.00  0.530          H  
ATOM  13608 2HB  LEU A 890     -50.562   2.506  26.170  1.00  0.530          H  
ATOM  13609  HG  LEU A 890     -53.209   3.934  26.616  1.00  0.530          H  
ATOM  13610 1HD1 LEU A 890     -53.169   2.841  28.808  1.00  0.530          H  
ATOM  13611 2HD1 LEU A 890     -53.188   1.647  27.498  1.00  0.530          H  
ATOM  13612 3HD1 LEU A 890     -51.674   1.989  28.352  1.00  0.530          H  
ATOM  13613 1HD2 LEU A 890     -52.046   5.049  28.487  1.00  0.530          H  
ATOM  13614 2HD2 LEU A 890     -50.530   4.228  28.032  1.00  0.530          H  
ATOM  13615 3HD2 LEU A 890     -51.259   5.434  26.952  1.00  0.530          H  
ATOM  13616  N   GLN A 891     -51.133   2.384  22.660  1.00  0.310          N  
ATOM  13617  CA  GLN A 891     -50.467   1.619  21.601  1.00  0.310          C  
ATOM  13618  C   GLN A 891     -49.738   2.579  20.663  1.00  0.310          C  
ATOM  13619  O   GLN A 891     -48.659   2.252  20.164  1.00  0.320          O  
ATOM  13620  CB  GLN A 891     -51.449   0.734  20.826  1.00  0.430          C  
ATOM  13621  CG  GLN A 891     -50.769  -0.225  19.813  1.00  0.430          C  
ATOM  13622  CD  GLN A 891     -49.877  -1.262  20.497  1.00  0.430          C  
ATOM  13623  OE1 GLN A 891     -50.375  -1.984  21.381  1.00  0.430          O  
ATOM  13624  NE2 GLN A 891     -48.597  -1.334  20.115  1.00  0.430          N  
ATOM  13625  H   GLN A 891     -52.147   2.319  22.784  1.00  0.370          H  
ATOM  13626  HA  GLN A 891     -49.717   0.975  22.058  1.00  0.370          H  
ATOM  13627 1HB  GLN A 891     -52.035   0.139  21.531  1.00  0.520          H  
ATOM  13628 2HB  GLN A 891     -52.144   1.370  20.277  1.00  0.520          H  
ATOM  13629 1HG  GLN A 891     -51.534  -0.746  19.242  1.00  0.520          H  
ATOM  13630 2HG  GLN A 891     -50.150   0.354  19.158  1.00  0.520          H  
ATOM  13631 1HE2 GLN A 891     -47.957  -1.984  20.591  1.00  0.520          H  
ATOM  13632 2HE2 GLN A 891     -48.237  -0.730  19.357  1.00  0.520          H  
ATOM  13633  N   ASP A 892     -50.319   3.766  20.453  1.00  0.310          N  
ATOM  13634  CA  ASP A 892     -49.734   4.813  19.629  1.00  0.320          C  
ATOM  13635  C   ASP A 892     -48.373   5.242  20.171  1.00  0.320          C  
ATOM  13636  O   ASP A 892     -47.495   5.608  19.394  1.00  0.320          O  
ATOM  13637  CB  ASP A 892     -50.640   6.055  19.571  1.00  0.440          C  
ATOM  13638  CG  ASP A 892     -51.927   5.934  18.683  1.00  0.440          C  
ATOM  13639  OD1 ASP A 892     -52.006   5.074  17.830  1.00  0.440          O  
ATOM  13640  OD2 ASP A 892     -52.809   6.742  18.881  1.00  0.440          O  
ATOM  13641  H   ASP A 892     -51.241   3.933  20.864  1.00  0.370          H  
ATOM  13642  HA  ASP A 892     -49.605   4.425  18.620  1.00  0.380          H  
ATOM  13643 1HB  ASP A 892     -50.964   6.290  20.590  1.00  0.530          H  
ATOM  13644 2HB  ASP A 892     -50.058   6.905  19.220  1.00  0.530          H  
ATOM  13645  N   VAL A 893     -48.176   5.216  21.500  1.00  0.320          N  
ATOM  13646  CA  VAL A 893     -46.910   5.626  22.083  1.00  0.340          C  
ATOM  13647  C   VAL A 893     -45.849   4.647  21.664  1.00  0.340          C  
ATOM  13648  O   VAL A 893     -44.732   5.028  21.277  1.00  0.350          O  
ATOM  13649  CB  VAL A 893     -46.988   5.661  23.630  1.00  0.470          C  
ATOM  13650  CG1 VAL A 893     -45.618   5.895  24.216  1.00  0.470          C  
ATOM  13651  CG2 VAL A 893     -47.940   6.758  24.065  1.00  0.470          C  
ATOM  13652  H   VAL A 893     -48.887   4.854  22.134  1.00  0.380          H  
ATOM  13653  HA  VAL A 893     -46.652   6.619  21.708  1.00  0.410          H  
ATOM  13654  HB  VAL A 893     -47.343   4.708  24.005  1.00  0.560          H  
ATOM  13655 1HG1 VAL A 893     -45.693   5.930  25.302  1.00  0.560          H  
ATOM  13656 2HG1 VAL A 893     -44.931   5.097  23.936  1.00  0.560          H  
ATOM  13657 3HG1 VAL A 893     -45.257   6.824  23.836  1.00  0.560          H  
ATOM  13658 1HG2 VAL A 893     -47.989   6.765  25.148  1.00  0.560          H  
ATOM  13659 2HG2 VAL A 893     -47.582   7.721  23.707  1.00  0.560          H  
ATOM  13660 3HG2 VAL A 893     -48.934   6.566  23.657  1.00  0.560          H  
ATOM  13661  N   VAL A 894     -46.204   3.372  21.776  1.00  0.340          N  
ATOM  13662  CA  VAL A 894     -45.282   2.315  21.433  1.00  0.340          C  
ATOM  13663  C   VAL A 894     -44.932   2.389  19.970  1.00  0.340          C  
ATOM  13664  O   VAL A 894     -43.761   2.268  19.595  1.00  0.340          O  
ATOM  13665  CB  VAL A 894     -45.907   0.923  21.647  1.00  0.480          C  
ATOM  13666  CG1 VAL A 894     -44.947  -0.171  21.104  1.00  0.480          C  
ATOM  13667  CG2 VAL A 894     -46.228   0.721  23.084  1.00  0.480          C  
ATOM  13668  H   VAL A 894     -47.139   3.174  22.150  1.00  0.410          H  
ATOM  13669  HA  VAL A 894     -44.379   2.422  22.033  1.00  0.410          H  
ATOM  13670  HB  VAL A 894     -46.825   0.851  21.071  1.00  0.570          H  
ATOM  13671 1HG1 VAL A 894     -45.396  -1.133  21.233  1.00  0.570          H  
ATOM  13672 2HG1 VAL A 894     -44.747  -0.033  20.044  1.00  0.570          H  
ATOM  13673 3HG1 VAL A 894     -44.008  -0.133  21.653  1.00  0.570          H  
ATOM  13674 1HG2 VAL A 894     -46.682  -0.257  23.212  1.00  0.570          H  
ATOM  13675 2HG2 VAL A 894     -45.314   0.785  23.651  1.00  0.570          H  
ATOM  13676 3HG2 VAL A 894     -46.924   1.490  23.420  1.00  0.570          H  
ATOM  13677  N   ASN A 895     -45.959   2.552  19.142  1.00  0.330          N  
ATOM  13678  CA  ASN A 895     -45.770   2.547  17.718  1.00  0.320          C  
ATOM  13679  C   ASN A 895     -44.925   3.715  17.258  1.00  0.320          C  
ATOM  13680  O   ASN A 895     -44.021   3.522  16.450  1.00  0.330          O  
ATOM  13681  CB  ASN A 895     -47.110   2.573  17.035  1.00  0.450          C  
ATOM  13682  CG  ASN A 895     -47.889   1.298  17.259  1.00  0.450          C  
ATOM  13683  OD1 ASN A 895     -47.380   0.254  17.714  1.00  0.450          O  
ATOM  13684  ND2 ASN A 895     -49.145   1.361  16.927  1.00  0.450          N  
ATOM  13685  H   ASN A 895     -46.904   2.629  19.526  1.00  0.400          H  
ATOM  13686  HA  ASN A 895     -45.247   1.632  17.443  1.00  0.380          H  
ATOM  13687 1HB  ASN A 895     -47.690   3.412  17.417  1.00  0.540          H  
ATOM  13688 2HB  ASN A 895     -46.972   2.728  15.964  1.00  0.540          H  
ATOM  13689 1HD2 ASN A 895     -49.732   0.563  17.037  1.00  0.540          H  
ATOM  13690 2HD2 ASN A 895     -49.532   2.210  16.578  1.00  0.540          H  
ATOM  13691  N   GLN A 896     -45.157   4.915  17.799  1.00  0.320          N  
ATOM  13692  CA  GLN A 896     -44.383   6.070  17.375  1.00  0.320          C  
ATOM  13693  C   GLN A 896     -42.911   5.919  17.698  1.00  0.340          C  
ATOM  13694  O   GLN A 896     -42.064   6.276  16.872  1.00  0.360          O  
ATOM  13695  CB  GLN A 896     -44.897   7.334  18.057  1.00  0.450          C  
ATOM  13696  CG  GLN A 896     -46.246   7.827  17.580  1.00  0.450          C  
ATOM  13697  CD  GLN A 896     -46.767   8.943  18.466  1.00  0.450          C  
ATOM  13698  OE1 GLN A 896     -46.241   9.168  19.564  1.00  0.450          O  
ATOM  13699  NE2 GLN A 896     -47.792   9.643  18.007  1.00  0.450          N  
ATOM  13700  H   GLN A 896     -45.918   5.046  18.472  1.00  0.380          H  
ATOM  13701  HA  GLN A 896     -44.488   6.174  16.295  1.00  0.380          H  
ATOM  13702 1HB  GLN A 896     -44.980   7.140  19.132  1.00  0.540          H  
ATOM  13703 2HB  GLN A 896     -44.176   8.134  17.927  1.00  0.540          H  
ATOM  13704 1HG  GLN A 896     -46.122   8.227  16.575  1.00  0.540          H  
ATOM  13705 2HG  GLN A 896     -46.959   7.018  17.557  1.00  0.540          H  
ATOM  13706 1HE2 GLN A 896     -48.173  10.391  18.556  1.00  0.540          H  
ATOM  13707 2HE2 GLN A 896     -48.189   9.430  17.113  1.00  0.540          H  
ATOM  13708  N   ASN A 897     -42.592   5.378  18.876  1.00  0.350          N  
ATOM  13709  CA  ASN A 897     -41.193   5.250  19.230  1.00  0.370          C  
ATOM  13710  C   ASN A 897     -40.550   4.100  18.453  1.00  0.380          C  
ATOM  13711  O   ASN A 897     -39.393   4.213  18.027  1.00  0.400          O  
ATOM  13712  CB  ASN A 897     -41.051   5.114  20.733  1.00  0.510          C  
ATOM  13713  CG  ASN A 897     -41.338   6.455  21.472  1.00  0.510          C  
ATOM  13714  OD1 ASN A 897     -40.479   7.365  21.596  1.00  0.510          O  
ATOM  13715  ND2 ASN A 897     -42.561   6.581  21.920  1.00  0.510          N  
ATOM  13716  H   ASN A 897     -43.327   5.125  19.549  1.00  0.420          H  
ATOM  13717  HA  ASN A 897     -40.681   6.165  18.934  1.00  0.440          H  
ATOM  13718 1HB  ASN A 897     -41.757   4.357  21.092  1.00  0.610          H  
ATOM  13719 2HB  ASN A 897     -40.046   4.774  20.983  1.00  0.610          H  
ATOM  13720 1HD2 ASN A 897     -42.848   7.417  22.386  1.00  0.610          H  
ATOM  13721 2HD2 ASN A 897     -43.236   5.831  21.758  1.00  0.610          H  
ATOM  13722  N   ALA A 898     -41.290   3.002  18.234  1.00  0.360          N  
ATOM  13723  CA  ALA A 898     -40.752   1.892  17.468  1.00  0.370          C  
ATOM  13724  C   ALA A 898     -40.452   2.324  16.038  1.00  0.370          C  
ATOM  13725  O   ALA A 898     -39.410   1.962  15.485  1.00  0.380          O  
ATOM  13726  CB  ALA A 898     -41.735   0.738  17.461  1.00  0.510          C  
ATOM  13727  H   ALA A 898     -42.233   2.914  18.628  1.00  0.430          H  
ATOM  13728  HA  ALA A 898     -39.821   1.574  17.935  1.00  0.440          H  
ATOM  13729 1HB  ALA A 898     -41.317  -0.094  16.899  1.00  0.620          H  
ATOM  13730 2HB  ALA A 898     -41.936   0.428  18.488  1.00  0.620          H  
ATOM  13731 3HB  ALA A 898     -42.666   1.064  16.996  1.00  0.620          H  
ATOM  13732  N   GLN A 899     -41.356   3.120  15.451  1.00  0.360          N  
ATOM  13733  CA  GLN A 899     -41.202   3.618  14.099  1.00  0.370          C  
ATOM  13734  C   GLN A 899     -40.039   4.583  14.012  1.00  0.380          C  
ATOM  13735  O   GLN A 899     -39.268   4.534  13.047  1.00  0.380          O  
ATOM  13736  CB  GLN A 899     -42.490   4.294  13.647  1.00  0.510          C  
ATOM  13737  CG  GLN A 899     -43.650   3.338  13.408  1.00  0.510          C  
ATOM  13738  CD  GLN A 899     -44.956   4.080  13.223  1.00  0.510          C  
ATOM  13739  OE1 GLN A 899     -45.027   5.287  13.485  1.00  0.510          O  
ATOM  13740  NE2 GLN A 899     -45.989   3.376  12.775  1.00  0.510          N  
ATOM  13741  H   GLN A 899     -42.213   3.363  15.956  1.00  0.430          H  
ATOM  13742  HA  GLN A 899     -41.000   2.776  13.442  1.00  0.440          H  
ATOM  13743 1HB  GLN A 899     -42.799   5.009  14.413  1.00  0.620          H  
ATOM  13744 2HB  GLN A 899     -42.310   4.853  12.730  1.00  0.620          H  
ATOM  13745 1HG  GLN A 899     -43.449   2.786  12.493  1.00  0.620          H  
ATOM  13746 2HG  GLN A 899     -43.742   2.645  14.234  1.00  0.620          H  
ATOM  13747 1HE2 GLN A 899     -46.874   3.821  12.632  1.00  0.620          H  
ATOM  13748 2HE2 GLN A 899     -45.884   2.401  12.571  1.00  0.620          H  
ATOM  13749  N   ALA A 900     -39.884   5.451  15.022  1.00  0.380          N  
ATOM  13750  CA  ALA A 900     -38.789   6.403  15.023  1.00  0.400          C  
ATOM  13751  C   ALA A 900     -37.444   5.691  15.008  1.00  0.400          C  
ATOM  13752  O   ALA A 900     -36.532   6.100  14.279  1.00  0.410          O  
ATOM  13753  CB  ALA A 900     -38.888   7.289  16.246  1.00  0.550          C  
ATOM  13754  H   ALA A 900     -40.576   5.496  15.777  1.00  0.460          H  
ATOM  13755  HA  ALA A 900     -38.868   7.014  14.125  1.00  0.480          H  
ATOM  13756 1HB  ALA A 900     -38.089   8.017  16.231  1.00  0.660          H  
ATOM  13757 2HB  ALA A 900     -39.850   7.800  16.239  1.00  0.660          H  
ATOM  13758 3HB  ALA A 900     -38.812   6.678  17.145  1.00  0.660          H  
ATOM  13759  N   LEU A 901     -37.326   4.612  15.790  1.00  0.400          N  
ATOM  13760  CA  LEU A 901     -36.085   3.858  15.838  1.00  0.410          C  
ATOM  13761  C   LEU A 901     -35.897   2.986  14.603  1.00  0.410          C  
ATOM  13762  O   LEU A 901     -34.770   2.836  14.129  1.00  0.420          O  
ATOM  13763  CB  LEU A 901     -36.021   3.033  17.118  1.00  0.570          C  
ATOM  13764  CG  LEU A 901     -35.882   3.826  18.456  1.00  0.570          C  
ATOM  13765  CD1 LEU A 901     -36.053   2.859  19.607  1.00  0.570          C  
ATOM  13766  CD2 LEU A 901     -34.486   4.494  18.549  1.00  0.570          C  
ATOM  13767  H   LEU A 901     -38.104   4.354  16.411  1.00  0.480          H  
ATOM  13768  HA  LEU A 901     -35.269   4.569  15.849  1.00  0.490          H  
ATOM  13769 1HB  LEU A 901     -36.938   2.442  17.182  1.00  0.680          H  
ATOM  13770 2HB  LEU A 901     -35.176   2.357  17.047  1.00  0.680          H  
ATOM  13771  HG  LEU A 901     -36.666   4.586  18.518  1.00  0.680          H  
ATOM  13772 1HD1 LEU A 901     -35.968   3.391  20.551  1.00  0.680          H  
ATOM  13773 2HD1 LEU A 901     -37.037   2.391  19.544  1.00  0.680          H  
ATOM  13774 3HD1 LEU A 901     -35.281   2.087  19.558  1.00  0.680          H  
ATOM  13775 1HD2 LEU A 901     -34.397   5.018  19.493  1.00  0.680          H  
ATOM  13776 2HD2 LEU A 901     -33.735   3.726  18.502  1.00  0.680          H  
ATOM  13777 3HD2 LEU A 901     -34.334   5.201  17.741  1.00  0.680          H  
ATOM  13778  N   ASN A 902     -36.975   2.409  14.059  1.00  0.400          N  
ATOM  13779  CA  ASN A 902     -36.821   1.601  12.859  1.00  0.400          C  
ATOM  13780  C   ASN A 902     -36.388   2.489  11.708  1.00  0.400          C  
ATOM  13781  O   ASN A 902     -35.563   2.088  10.885  1.00  0.410          O  
ATOM  13782  CB  ASN A 902     -38.108   0.883  12.519  1.00  0.560          C  
ATOM  13783  CG  ASN A 902     -38.393  -0.275  13.416  1.00  0.560          C  
ATOM  13784  OD1 ASN A 902     -37.483  -0.900  13.987  1.00  0.560          O  
ATOM  13785  ND2 ASN A 902     -39.656  -0.582  13.565  1.00  0.560          N  
ATOM  13786  H   ASN A 902     -37.897   2.495  14.497  1.00  0.480          H  
ATOM  13787  HA  ASN A 902     -36.031   0.868  13.025  1.00  0.480          H  
ATOM  13788 1HB  ASN A 902     -38.935   1.590  12.594  1.00  0.670          H  
ATOM  13789 2HB  ASN A 902     -38.068   0.533  11.489  1.00  0.670          H  
ATOM  13790 1HD2 ASN A 902     -39.918  -1.342  14.155  1.00  0.670          H  
ATOM  13791 2HD2 ASN A 902     -40.360  -0.057  13.089  1.00  0.670          H  
ATOM  13792  N   THR A 903     -36.907   3.719  11.678  1.00  0.410          N  
ATOM  13793  CA  THR A 903     -36.548   4.670  10.651  1.00  0.420          C  
ATOM  13794  C   THR A 903     -35.078   5.016  10.815  1.00  0.430          C  
ATOM  13795  O   THR A 903     -34.303   4.947   9.859  1.00  0.430          O  
ATOM  13796  CB  THR A 903     -37.413   5.944  10.738  1.00  0.580          C  
ATOM  13797  OG1 THR A 903     -38.797   5.601  10.558  1.00  0.580          O  
ATOM  13798  CG2 THR A 903     -36.992   6.920   9.648  1.00  0.580          C  
ATOM  13799  H   THR A 903     -37.609   3.988  12.367  1.00  0.490          H  
ATOM  13800  HA  THR A 903     -36.695   4.212   9.675  1.00  0.500          H  
ATOM  13801  HB  THR A 903     -37.287   6.409  11.716  1.00  0.700          H  
ATOM  13802  HG1 THR A 903     -39.110   5.118  11.359  1.00  0.700          H  
ATOM  13803 1HG2 THR A 903     -37.606   7.814   9.709  1.00  0.700          H  
ATOM  13804 2HG2 THR A 903     -35.955   7.189   9.786  1.00  0.700          H  
ATOM  13805 3HG2 THR A 903     -37.121   6.455   8.673  1.00  0.700          H  
ATOM  13806  N   LEU A 904     -34.661   5.310  12.051  1.00  0.420          N  
ATOM  13807  CA  LEU A 904     -33.284   5.685  12.307  1.00  0.440          C  
ATOM  13808  C   LEU A 904     -32.318   4.576  11.843  1.00  0.440          C  
ATOM  13809  O   LEU A 904     -31.239   4.875  11.322  1.00  0.450          O  
ATOM  13810  CB  LEU A 904     -33.128   6.025  13.807  1.00  0.610          C  
ATOM  13811  CG  LEU A 904     -31.777   6.589  14.291  1.00  0.610          C  
ATOM  13812  CD1 LEU A 904     -31.461   7.932  13.558  1.00  0.610          C  
ATOM  13813  CD2 LEU A 904     -31.846   6.809  15.804  1.00  0.610          C  
ATOM  13814  H   LEU A 904     -35.334   5.365  12.820  1.00  0.500          H  
ATOM  13815  HA  LEU A 904     -33.081   6.577  11.724  1.00  0.530          H  
ATOM  13816 1HB  LEU A 904     -33.906   6.740  14.077  1.00  0.730          H  
ATOM  13817 2HB  LEU A 904     -33.309   5.110  14.370  1.00  0.730          H  
ATOM  13818  HG  LEU A 904     -31.008   5.885  14.072  1.00  0.730          H  
ATOM  13819 1HD1 LEU A 904     -30.515   8.317  13.884  1.00  0.730          H  
ATOM  13820 2HD1 LEU A 904     -31.408   7.779  12.489  1.00  0.730          H  
ATOM  13821 3HD1 LEU A 904     -32.234   8.659  13.768  1.00  0.730          H  
ATOM  13822 1HD2 LEU A 904     -30.895   7.191  16.171  1.00  0.730          H  
ATOM  13823 2HD2 LEU A 904     -32.624   7.514  16.023  1.00  0.730          H  
ATOM  13824 3HD2 LEU A 904     -32.074   5.873  16.288  1.00  0.730          H  
ATOM  13825  N   VAL A 905     -32.685   3.296  12.031  1.00  0.430          N  
ATOM  13826  CA  VAL A 905     -31.834   2.209  11.538  1.00  0.430          C  
ATOM  13827  C   VAL A 905     -31.864   2.163  10.003  1.00  0.430          C  
ATOM  13828  O   VAL A 905     -30.830   2.052   9.354  1.00  0.440          O  
ATOM  13829  CB  VAL A 905     -32.265   0.816  12.068  1.00  0.600          C  
ATOM  13830  CG1 VAL A 905     -31.430  -0.308  11.398  1.00  0.600          C  
ATOM  13831  CG2 VAL A 905     -32.078   0.745  13.535  1.00  0.600          C  
ATOM  13832  H   VAL A 905     -33.547   3.102  12.552  1.00  0.520          H  
ATOM  13833  HA  VAL A 905     -30.811   2.401  11.860  1.00  0.520          H  
ATOM  13834  HB  VAL A 905     -33.319   0.653  11.824  1.00  0.720          H  
ATOM  13835 1HG1 VAL A 905     -31.755  -1.275  11.783  1.00  0.720          H  
ATOM  13836 2HG1 VAL A 905     -31.564  -0.298  10.318  1.00  0.720          H  
ATOM  13837 3HG1 VAL A 905     -30.372  -0.165  11.631  1.00  0.720          H  
ATOM  13838 1HG2 VAL A 905     -32.398  -0.235  13.880  1.00  0.720          H  
ATOM  13839 2HG2 VAL A 905     -31.027   0.900  13.784  1.00  0.720          H  
ATOM  13840 3HG2 VAL A 905     -32.681   1.509  13.996  1.00  0.720          H  
ATOM  13841  N   LYS A 906     -33.051   2.227   9.395  1.00  0.420          N  
ATOM  13842  CA  LYS A 906     -33.159   2.146   7.937  1.00  0.420          C  
ATOM  13843  C   LYS A 906     -32.376   3.243   7.226  1.00  0.430          C  
ATOM  13844  O   LYS A 906     -31.767   2.990   6.182  1.00  0.440          O  
ATOM  13845  CB  LYS A 906     -34.622   2.150   7.499  1.00  0.590          C  
ATOM  13846  CG  LYS A 906     -35.356   0.846   7.824  1.00  0.590          C  
ATOM  13847  CD  LYS A 906     -36.816   0.891   7.402  1.00  0.590          C  
ATOM  13848  CE  LYS A 906     -37.534  -0.410   7.764  1.00  0.590          C  
ATOM  13849  NZ  LYS A 906     -38.965  -0.393   7.347  1.00  0.590          N  
ATOM  13850  H   LYS A 906     -33.902   2.316   9.956  1.00  0.500          H  
ATOM  13851  HA  LYS A 906     -32.730   1.194   7.628  1.00  0.500          H  
ATOM  13852 1HB  LYS A 906     -35.144   2.965   8.005  1.00  0.710          H  
ATOM  13853 2HB  LYS A 906     -34.685   2.327   6.427  1.00  0.710          H  
ATOM  13854 1HG  LYS A 906     -34.864   0.027   7.299  1.00  0.710          H  
ATOM  13855 2HG  LYS A 906     -35.292   0.647   8.888  1.00  0.710          H  
ATOM  13856 1HD  LYS A 906     -37.308   1.722   7.913  1.00  0.710          H  
ATOM  13857 2HD  LYS A 906     -36.884   1.051   6.328  1.00  0.710          H  
ATOM  13858 1HE  LYS A 906     -37.033  -1.244   7.277  1.00  0.710          H  
ATOM  13859 2HE  LYS A 906     -37.484  -0.550   8.847  1.00  0.710          H  
ATOM  13860 1HZ  LYS A 906     -39.404  -1.265   7.607  1.00  0.710          H  
ATOM  13861 2HZ  LYS A 906     -39.442   0.372   7.804  1.00  0.710          H  
ATOM  13862 3HZ  LYS A 906     -39.018  -0.276   6.345  1.00  0.710          H  
ATOM  13863  N   GLN A 907     -32.318   4.432   7.820  1.00  0.440          N  
ATOM  13864  CA  GLN A 907     -31.596   5.567   7.258  1.00  0.450          C  
ATOM  13865  C   GLN A 907     -30.101   5.279   7.076  1.00  0.460          C  
ATOM  13866  O   GLN A 907     -29.447   5.920   6.257  1.00  0.470          O  
ATOM  13867  CB  GLN A 907     -31.825   6.816   8.115  1.00  0.630          C  
ATOM  13868  CG  GLN A 907     -33.249   7.391   7.997  1.00  0.630          C  
ATOM  13869  CD  GLN A 907     -33.540   8.493   9.001  1.00  0.630          C  
ATOM  13870  OE1 GLN A 907     -32.958   8.530  10.081  1.00  0.630          O  
ATOM  13871  NE2 GLN A 907     -34.441   9.399   8.645  1.00  0.630          N  
ATOM  13872  H   GLN A 907     -32.869   4.566   8.676  1.00  0.530          H  
ATOM  13873  HA  GLN A 907     -32.012   5.768   6.272  1.00  0.540          H  
ATOM  13874 1HB  GLN A 907     -31.648   6.567   9.166  1.00  0.750          H  
ATOM  13875 2HB  GLN A 907     -31.117   7.592   7.835  1.00  0.750          H  
ATOM  13876 1HG  GLN A 907     -33.353   7.818   7.003  1.00  0.750          H  
ATOM  13877 2HG  GLN A 907     -33.973   6.601   8.124  1.00  0.750          H  
ATOM  13878 1HE2 GLN A 907     -34.669  10.151   9.267  1.00  0.750          H  
ATOM  13879 2HE2 GLN A 907     -34.892   9.336   7.755  1.00  0.750          H  
ATOM  13880  N   LEU A 908     -29.547   4.306   7.803  1.00  0.470          N  
ATOM  13881  CA  LEU A 908     -28.138   3.956   7.680  1.00  0.480          C  
ATOM  13882  C   LEU A 908     -27.836   3.407   6.292  1.00  0.470          C  
ATOM  13883  O   LEU A 908     -26.693   3.449   5.831  1.00  0.480          O  
ATOM  13884  CB  LEU A 908     -27.747   2.904   8.729  1.00  0.670          C  
ATOM  13885  CG  LEU A 908     -27.718   3.358  10.205  1.00  0.670          C  
ATOM  13886  CD1 LEU A 908     -27.577   2.148  11.097  1.00  0.670          C  
ATOM  13887  CD2 LEU A 908     -26.514   4.293  10.424  1.00  0.670          C  
ATOM  13888  H   LEU A 908     -30.128   3.738   8.426  1.00  0.560          H  
ATOM  13889  HA  LEU A 908     -27.550   4.857   7.816  1.00  0.580          H  
ATOM  13890 1HB  LEU A 908     -28.446   2.074   8.654  1.00  0.800          H  
ATOM  13891 2HB  LEU A 908     -26.755   2.530   8.482  1.00  0.800          H  
ATOM  13892  HG  LEU A 908     -28.650   3.869  10.460  1.00  0.800          H  
ATOM  13893 1HD1 LEU A 908     -27.553   2.469  12.133  1.00  0.800          H  
ATOM  13894 2HD1 LEU A 908     -28.428   1.480  10.944  1.00  0.800          H  
ATOM  13895 3HD1 LEU A 908     -26.654   1.625  10.857  1.00  0.800          H  
ATOM  13896 1HD2 LEU A 908     -26.459   4.599  11.454  1.00  0.800          H  
ATOM  13897 2HD2 LEU A 908     -25.588   3.775  10.171  1.00  0.800          H  
ATOM  13898 3HD2 LEU A 908     -26.618   5.166   9.810  1.00  0.800          H  
ATOM  13899  N   SER A 909     -28.857   2.855   5.623  1.00  0.460          N  
ATOM  13900  CA  SER A 909     -28.690   2.265   4.306  1.00  0.460          C  
ATOM  13901  C   SER A 909     -28.548   3.309   3.200  1.00  0.460          C  
ATOM  13902  O   SER A 909     -28.191   2.957   2.070  1.00  0.470          O  
ATOM  13903  CB  SER A 909     -29.860   1.356   3.979  1.00  0.640          C  
ATOM  13904  OG  SER A 909     -31.040   2.090   3.785  1.00  0.640          O  
ATOM  13905  H   SER A 909     -29.797   2.853   6.019  1.00  0.550          H  
ATOM  13906  HA  SER A 909     -27.781   1.665   4.321  1.00  0.550          H  
ATOM  13907 1HB  SER A 909     -29.631   0.791   3.078  1.00  0.770          H  
ATOM  13908 2HB  SER A 909     -30.005   0.642   4.788  1.00  0.770          H  
ATOM  13909  HG  SER A 909     -31.372   2.315   4.676  1.00  0.770          H  
ATOM  13910  N   SER A 910     -28.858   4.578   3.483  1.00  0.470          N  
ATOM  13911  CA  SER A 910     -28.703   5.604   2.466  1.00  0.470          C  
ATOM  13912  C   SER A 910     -27.232   5.845   2.262  1.00  0.500          C  
ATOM  13913  O   SER A 910     -26.453   5.760   3.210  1.00  0.540          O  
ATOM  13914  CB  SER A 910     -29.373   6.900   2.841  1.00  0.660          C  
ATOM  13915  OG  SER A 910     -29.107   7.895   1.867  1.00  0.660          O  
ATOM  13916  H   SER A 910     -29.145   4.852   4.426  1.00  0.560          H  
ATOM  13917  HA  SER A 910     -29.132   5.245   1.531  1.00  0.560          H  
ATOM  13918 1HB  SER A 910     -30.445   6.743   2.928  1.00  0.790          H  
ATOM  13919 2HB  SER A 910     -29.015   7.221   3.807  1.00  0.790          H  
ATOM  13920  HG  SER A 910     -29.607   8.670   2.154  1.00  0.790          H  
ATOM  13921  N   ASN A 911     -26.806   6.112   1.034  1.00  0.500          N  
ATOM  13922  CA  ASN A 911     -25.390   6.397   0.881  1.00  0.550          C  
ATOM  13923  C   ASN A 911     -25.104   7.879   1.060  1.00  0.530          C  
ATOM  13924  O   ASN A 911     -23.958   8.306   1.014  1.00  0.530          O  
ATOM  13925  CB  ASN A 911     -24.901   5.927  -0.478  1.00  0.750          C  
ATOM  13926  CG  ASN A 911     -25.564   6.695  -1.626  1.00  0.750          C  
ATOM  13927  OD1 ASN A 911     -26.321   7.660  -1.382  1.00  0.750          O  
ATOM  13928  ND2 ASN A 911     -25.312   6.287  -2.841  1.00  0.750          N  
ATOM  13929  H   ASN A 911     -27.449   6.150   0.252  1.00  0.600          H  
ATOM  13930  HA  ASN A 911     -24.839   5.867   1.650  1.00  0.660          H  
ATOM  13931 1HB  ASN A 911     -23.820   6.055  -0.538  1.00  0.900          H  
ATOM  13932 2HB  ASN A 911     -25.107   4.864  -0.592  1.00  0.900          H  
ATOM  13933 1HD2 ASN A 911     -25.719   6.755  -3.623  1.00  0.900          H  
ATOM  13934 2HD2 ASN A 911     -24.692   5.515  -2.992  1.00  0.900          H  
ATOM  13935  N   PHE A 912     -26.139   8.687   1.253  1.00  0.540          N  
ATOM  13936  CA  PHE A 912     -25.967  10.126   1.426  1.00  0.530          C  
ATOM  13937  C   PHE A 912     -25.077  10.786   0.346  1.00  0.540          C  
ATOM  13938  O   PHE A 912     -24.383  11.766   0.620  1.00  0.550          O  
ATOM  13939  CB  PHE A 912     -25.435  10.402   2.831  1.00  0.750          C  
ATOM  13940  CG  PHE A 912     -26.360   9.866   3.911  1.00  0.750          C  
ATOM  13941  CD1 PHE A 912     -26.073   8.691   4.577  1.00  0.750          C  
ATOM  13942  CD2 PHE A 912     -27.527  10.545   4.262  1.00  0.750          C  
ATOM  13943  CE1 PHE A 912     -26.900   8.211   5.552  1.00  0.750          C  
ATOM  13944  CE2 PHE A 912     -28.356  10.056   5.255  1.00  0.750          C  
ATOM  13945  CZ  PHE A 912     -28.036   8.890   5.896  1.00  0.750          C  
ATOM  13946  H   PHE A 912     -27.075   8.288   1.305  1.00  0.650          H  
ATOM  13947  HA  PHE A 912     -26.955  10.582   1.356  1.00  0.640          H  
ATOM  13948 1HB  PHE A 912     -24.455   9.948   2.953  1.00  0.900          H  
ATOM  13949 2HB  PHE A 912     -25.313  11.475   2.978  1.00  0.900          H  
ATOM  13950  HD1 PHE A 912     -25.192   8.134   4.322  1.00  0.900          H  
ATOM  13951  HD2 PHE A 912     -27.780  11.477   3.754  1.00  0.900          H  
ATOM  13952  HE1 PHE A 912     -26.659   7.271   6.049  1.00  0.900          H  
ATOM  13953  HE2 PHE A 912     -29.265  10.593   5.532  1.00  0.900          H  
ATOM  13954  HZ  PHE A 912     -28.689   8.492   6.671  1.00  0.900          H  
ATOM  13955  N   GLY A 913     -25.100  10.264  -0.892  1.00  0.550          N  
ATOM  13956  CA  GLY A 913     -24.274  10.795  -1.979  1.00  0.560          C  
ATOM  13957  C   GLY A 913     -22.907  10.105  -2.122  1.00  0.540          C  
ATOM  13958  O   GLY A 913     -22.156  10.401  -3.056  1.00  0.540          O  
ATOM  13959  H   GLY A 913     -25.712   9.471  -1.097  1.00  0.660          H  
ATOM  13960 1HA  GLY A 913     -24.823  10.692  -2.914  1.00  0.670          H  
ATOM  13961 2HA  GLY A 913     -24.124  11.861  -1.822  1.00  0.670          H  
ATOM  13962  N   ALA A 914     -22.573   9.227  -1.191  1.00  0.540          N  
ATOM  13963  CA  ALA A 914     -21.321   8.479  -1.176  1.00  0.530          C  
ATOM  13964  C   ALA A 914     -21.359   7.306  -2.150  1.00  0.530          C  
ATOM  13965  O   ALA A 914     -22.420   6.845  -2.569  1.00  0.530          O  
ATOM  13966  CB  ALA A 914     -21.002   7.963   0.226  1.00  0.750          C  
ATOM  13967  H   ALA A 914     -23.221   9.068  -0.425  1.00  0.650          H  
ATOM  13968  HA  ALA A 914     -20.529   9.153  -1.489  1.00  0.640          H  
ATOM  13969 1HB  ALA A 914     -20.047   7.441   0.219  1.00  0.900          H  
ATOM  13970 2HB  ALA A 914     -20.949   8.796   0.922  1.00  0.900          H  
ATOM  13971 3HB  ALA A 914     -21.778   7.277   0.550  1.00  0.900          H  
ATOM  13972  N   ILE A 915     -20.176   6.803  -2.473  1.00  0.530          N  
ATOM  13973  CA  ILE A 915     -19.974   5.626  -3.315  1.00  0.540          C  
ATOM  13974  C   ILE A 915     -20.654   4.365  -2.756  1.00  0.530          C  
ATOM  13975  O   ILE A 915     -20.981   3.443  -3.505  1.00  0.570          O  
ATOM  13976  CB  ILE A 915     -18.449   5.382  -3.494  1.00  0.750          C  
ATOM  13977  CG1 ILE A 915     -18.202   4.381  -4.658  1.00  0.750          C  
ATOM  13978  CG2 ILE A 915     -17.791   4.908  -2.154  1.00  0.750          C  
ATOM  13979  CD1 ILE A 915     -16.752   4.287  -5.123  1.00  0.750          C  
ATOM  13980  H   ILE A 915     -19.361   7.301  -2.128  1.00  0.640          H  
ATOM  13981  HA  ILE A 915     -20.407   5.837  -4.291  1.00  0.650          H  
ATOM  13982  HB  ILE A 915     -17.988   6.326  -3.781  1.00  0.900          H  
ATOM  13983 1HG1 ILE A 915     -18.527   3.386  -4.353  1.00  0.900          H  
ATOM  13984 2HG1 ILE A 915     -18.810   4.695  -5.507  1.00  0.900          H  
ATOM  13985 1HG2 ILE A 915     -16.724   4.791  -2.281  1.00  0.900          H  
ATOM  13986 2HG2 ILE A 915     -17.972   5.653  -1.386  1.00  0.900          H  
ATOM  13987 3HG2 ILE A 915     -18.206   3.957  -1.837  1.00  0.900          H  
ATOM  13988 1HD1 ILE A 915     -16.688   3.583  -5.946  1.00  0.900          H  
ATOM  13989 2HD1 ILE A 915     -16.411   5.267  -5.460  1.00  0.900          H  
ATOM  13990 3HD1 ILE A 915     -16.126   3.944  -4.322  1.00  0.900          H  
ATOM  13991  N   SER A 916     -20.804   4.314  -1.436  1.00  0.520          N  
ATOM  13992  CA  SER A 916     -21.415   3.206  -0.718  1.00  0.510          C  
ATOM  13993  C   SER A 916     -21.916   3.631   0.644  1.00  0.500          C  
ATOM  13994  O   SER A 916     -21.396   4.565   1.249  1.00  0.520          O  
ATOM  13995  CB  SER A 916     -20.486   2.023  -0.534  1.00  0.720          C  
ATOM  13996  OG  SER A 916     -21.158   1.023   0.225  1.00  0.720          O  
ATOM  13997  H   SER A 916     -20.499   5.122  -0.914  1.00  0.620          H  
ATOM  13998  HA  SER A 916     -22.275   2.864  -1.296  1.00  0.610          H  
ATOM  13999 1HB  SER A 916     -20.200   1.622  -1.505  1.00  0.860          H  
ATOM  14000 2HB  SER A 916     -19.578   2.335  -0.019  1.00  0.860          H  
ATOM  14001  HG  SER A 916     -20.594   0.192   0.206  1.00  0.860          H  
ATOM  14002  N   SER A 917     -22.968   2.958   1.106  1.00  0.500          N  
ATOM  14003  CA  SER A 917     -23.548   3.152   2.437  1.00  0.510          C  
ATOM  14004  C   SER A 917     -22.741   2.436   3.527  1.00  0.510          C  
ATOM  14005  O   SER A 917     -22.949   2.634   4.733  1.00  0.530          O  
ATOM  14006  CB  SER A 917     -24.970   2.644   2.435  1.00  0.710          C  
ATOM  14007  OG  SER A 917     -25.001   1.252   2.241  1.00  0.710          O  
ATOM  14008  H   SER A 917     -23.360   2.221   0.531  1.00  0.600          H  
ATOM  14009  HA  SER A 917     -23.559   4.211   2.664  1.00  0.610          H  
ATOM  14010 1HB  SER A 917     -25.447   2.898   3.384  1.00  0.850          H  
ATOM  14011 2HB  SER A 917     -25.535   3.139   1.648  1.00  0.850          H  
ATOM  14012  HG  SER A 917     -25.933   1.001   2.274  1.00  0.850          H  
ATOM  14013  N   VAL A 918     -21.808   1.593   3.107  1.00  0.500          N  
ATOM  14014  CA  VAL A 918     -21.027   0.816   4.048  1.00  0.510          C  
ATOM  14015  C   VAL A 918     -19.593   1.327   4.180  1.00  0.520          C  
ATOM  14016  O   VAL A 918     -18.797   1.274   3.239  1.00  0.520          O  
ATOM  14017  CB  VAL A 918     -21.056  -0.662   3.613  1.00  0.710          C  
ATOM  14018  CG1 VAL A 918     -20.219  -1.528   4.530  1.00  0.710          C  
ATOM  14019  CG2 VAL A 918     -22.496  -1.144   3.606  1.00  0.710          C  
ATOM  14020  H   VAL A 918     -21.664   1.483   2.104  1.00  0.600          H  
ATOM  14021  HA  VAL A 918     -21.504   0.886   5.025  1.00  0.610          H  
ATOM  14022  HB  VAL A 918     -20.651  -0.744   2.618  1.00  0.850          H  
ATOM  14023 1HG1 VAL A 918     -20.263  -2.562   4.179  1.00  0.850          H  
ATOM  14024 2HG1 VAL A 918     -19.213  -1.199   4.502  1.00  0.850          H  
ATOM  14025 3HG1 VAL A 918     -20.603  -1.472   5.546  1.00  0.850          H  
ATOM  14026 1HG2 VAL A 918     -22.526  -2.182   3.278  1.00  0.850          H  
ATOM  14027 2HG2 VAL A 918     -22.913  -1.064   4.607  1.00  0.850          H  
ATOM  14028 3HG2 VAL A 918     -23.086  -0.537   2.922  1.00  0.850          H  
ATOM  14029  N   LEU A 919     -19.225   1.707   5.406  1.00  0.530          N  
ATOM  14030  CA  LEU A 919     -17.889   2.243   5.682  1.00  0.540          C  
ATOM  14031  C   LEU A 919     -16.804   1.245   5.356  1.00  0.550          C  
ATOM  14032  O   LEU A 919     -15.723   1.626   4.906  1.00  0.560          O  
ATOM  14033  CB  LEU A 919     -17.749   2.637   7.159  1.00  0.750          C  
ATOM  14034  CG  LEU A 919     -18.538   3.869   7.626  1.00  0.750          C  
ATOM  14035  CD1 LEU A 919     -18.487   3.959   9.133  1.00  0.750          C  
ATOM  14036  CD2 LEU A 919     -17.916   5.128   7.057  1.00  0.750          C  
ATOM  14037  H   LEU A 919     -19.918   1.684   6.142  1.00  0.640          H  
ATOM  14038  HA  LEU A 919     -17.734   3.110   5.051  1.00  0.650          H  
ATOM  14039 1HB  LEU A 919     -18.057   1.790   7.771  1.00  0.900          H  
ATOM  14040 2HB  LEU A 919     -16.693   2.827   7.359  1.00  0.900          H  
ATOM  14041  HG  LEU A 919     -19.574   3.787   7.304  1.00  0.900          H  
ATOM  14042 1HD1 LEU A 919     -19.053   4.840   9.438  1.00  0.900          H  
ATOM  14043 2HD1 LEU A 919     -18.932   3.070   9.570  1.00  0.900          H  
ATOM  14044 3HD1 LEU A 919     -17.457   4.051   9.471  1.00  0.900          H  
ATOM  14045 1HD2 LEU A 919     -18.481   5.995   7.408  1.00  0.900          H  
ATOM  14046 2HD2 LEU A 919     -16.885   5.204   7.404  1.00  0.900          H  
ATOM  14047 3HD2 LEU A 919     -17.928   5.111   5.982  1.00  0.900          H  
ATOM  14048  N   ASN A 920     -17.090  -0.031   5.579  1.00  0.540          N  
ATOM  14049  CA  ASN A 920     -16.131  -1.076   5.301  1.00  0.560          C  
ATOM  14050  C   ASN A 920     -15.840  -1.199   3.803  1.00  0.550          C  
ATOM  14051  O   ASN A 920     -14.725  -1.589   3.435  1.00  0.570          O  
ATOM  14052  CB  ASN A 920     -16.613  -2.391   5.871  1.00  0.780          C  
ATOM  14053  CG  ASN A 920     -16.538  -2.408   7.365  1.00  0.780          C  
ATOM  14054  OD1 ASN A 920     -15.776  -1.652   7.977  1.00  0.780          O  
ATOM  14055  ND2 ASN A 920     -17.324  -3.251   7.974  1.00  0.780          N  
ATOM  14056  H   ASN A 920     -17.987  -0.273   5.973  1.00  0.650          H  
ATOM  14057  HA  ASN A 920     -15.190  -0.814   5.788  1.00  0.670          H  
ATOM  14058 1HB  ASN A 920     -17.634  -2.582   5.565  1.00  0.930          H  
ATOM  14059 2HB  ASN A 920     -15.999  -3.201   5.478  1.00  0.930          H  
ATOM  14060 1HD2 ASN A 920     -17.320  -3.301   8.976  1.00  0.930          H  
ATOM  14061 2HD2 ASN A 920     -17.931  -3.847   7.448  1.00  0.930          H  
ATOM  14062  N   ASP A 921     -16.809  -0.849   2.926  1.00  0.530          N  
ATOM  14063  CA  ASP A 921     -16.579  -0.943   1.491  1.00  0.530          C  
ATOM  14064  C   ASP A 921     -15.695   0.207   1.092  1.00  0.550          C  
ATOM  14065  O   ASP A 921     -14.789   0.064   0.264  1.00  0.570          O  
ATOM  14066  CB  ASP A 921     -17.866  -0.779   0.678  1.00  0.740          C  
ATOM  14067  CG  ASP A 921     -18.877  -1.884   0.747  1.00  0.740          C  
ATOM  14068  OD1 ASP A 921     -18.571  -2.993   1.128  1.00  0.740          O  
ATOM  14069  OD2 ASP A 921     -20.010  -1.569   0.427  1.00  0.740          O  
ATOM  14070  H   ASP A 921     -17.713  -0.490   3.228  1.00  0.640          H  
ATOM  14071  HA  ASP A 921     -16.087  -1.887   1.255  1.00  0.640          H  
ATOM  14072 1HB  ASP A 921     -18.359   0.136   1.004  1.00  0.890          H  
ATOM  14073 2HB  ASP A 921     -17.601  -0.634  -0.368  1.00  0.890          H  
ATOM  14074  N   ILE A 922     -15.966   1.368   1.694  1.00  0.550          N  
ATOM  14075  CA  ILE A 922     -15.212   2.560   1.360  1.00  0.560          C  
ATOM  14076  C   ILE A 922     -13.767   2.373   1.758  1.00  0.570          C  
ATOM  14077  O   ILE A 922     -12.866   2.604   0.960  1.00  0.580          O  
ATOM  14078  CB  ILE A 922     -15.754   3.810   2.087  1.00  0.780          C  
ATOM  14079  CG1 ILE A 922     -17.157   4.150   1.566  1.00  0.780          C  
ATOM  14080  CG2 ILE A 922     -14.775   5.004   1.857  1.00  0.780          C  
ATOM  14081  CD1 ILE A 922     -17.922   5.154   2.409  1.00  0.780          C  
ATOM  14082  H   ILE A 922     -16.757   1.399   2.349  1.00  0.660          H  
ATOM  14083  HA  ILE A 922     -15.265   2.717   0.286  1.00  0.670          H  
ATOM  14084  HB  ILE A 922     -15.834   3.607   3.155  1.00  0.940          H  
ATOM  14085 1HG1 ILE A 922     -17.058   4.548   0.571  1.00  0.940          H  
ATOM  14086 2HG1 ILE A 922     -17.750   3.235   1.518  1.00  0.940          H  
ATOM  14087 1HG2 ILE A 922     -15.127   5.880   2.366  1.00  0.940          H  
ATOM  14088 2HG2 ILE A 922     -13.793   4.767   2.240  1.00  0.940          H  
ATOM  14089 3HG2 ILE A 922     -14.699   5.212   0.794  1.00  0.940          H  
ATOM  14090 1HD1 ILE A 922     -18.901   5.326   1.954  1.00  0.940          H  
ATOM  14091 2HD1 ILE A 922     -18.054   4.753   3.405  1.00  0.940          H  
ATOM  14092 3HD1 ILE A 922     -17.396   6.090   2.477  1.00  0.940          H  
ATOM  14093  N   LEU A 923     -13.539   1.942   2.993  1.00  0.580          N  
ATOM  14094  CA  LEU A 923     -12.178   1.742   3.456  1.00  0.590          C  
ATOM  14095  C   LEU A 923     -11.450   0.616   2.731  1.00  0.590          C  
ATOM  14096  O   LEU A 923     -10.242   0.710   2.517  1.00  0.610          O  
ATOM  14097  CB  LEU A 923     -12.181   1.544   4.971  1.00  0.820          C  
ATOM  14098  CG  LEU A 923     -12.539   2.827   5.800  1.00  0.820          C  
ATOM  14099  CD1 LEU A 923     -12.747   2.458   7.239  1.00  0.820          C  
ATOM  14100  CD2 LEU A 923     -11.387   3.873   5.705  1.00  0.820          C  
ATOM  14101  H   LEU A 923     -14.326   1.773   3.627  1.00  0.700          H  
ATOM  14102  HA  LEU A 923     -11.626   2.646   3.230  1.00  0.710          H  
ATOM  14103 1HB  LEU A 923     -12.919   0.773   5.211  1.00  0.990          H  
ATOM  14104 2HB  LEU A 923     -11.199   1.193   5.281  1.00  0.990          H  
ATOM  14105  HG  LEU A 923     -13.467   3.259   5.418  1.00  0.990          H  
ATOM  14106 1HD1 LEU A 923     -12.997   3.356   7.784  1.00  0.990          H  
ATOM  14107 2HD1 LEU A 923     -13.564   1.735   7.317  1.00  0.990          H  
ATOM  14108 3HD1 LEU A 923     -11.836   2.024   7.646  1.00  0.990          H  
ATOM  14109 1HD2 LEU A 923     -11.643   4.749   6.295  1.00  0.990          H  
ATOM  14110 2HD2 LEU A 923     -10.469   3.437   6.098  1.00  0.990          H  
ATOM  14111 3HD2 LEU A 923     -11.221   4.183   4.684  1.00  0.990          H  
ATOM  14112  N   SER A 924     -12.152  -0.460   2.365  1.00  0.580          N  
ATOM  14113  CA  SER A 924     -11.517  -1.550   1.641  1.00  0.580          C  
ATOM  14114  C   SER A 924     -11.086  -1.131   0.226  1.00  0.590          C  
ATOM  14115  O   SER A 924     -10.041  -1.564  -0.267  1.00  0.650          O  
ATOM  14116  CB  SER A 924     -12.464  -2.731   1.545  1.00  0.810          C  
ATOM  14117  OG  SER A 924     -12.726  -3.279   2.808  1.00  0.810          O  
ATOM  14118  H   SER A 924     -13.138  -0.559   2.610  1.00  0.700          H  
ATOM  14119  HA  SER A 924     -10.631  -1.856   2.195  1.00  0.700          H  
ATOM  14120 1HB  SER A 924     -13.401  -2.409   1.084  1.00  0.970          H  
ATOM  14121 2HB  SER A 924     -12.025  -3.488   0.901  1.00  0.970          H  
ATOM  14122  HG  SER A 924     -13.387  -2.685   3.220  1.00  0.970          H  
ATOM  14123  N   ARG A 925     -11.907  -0.305  -0.437  1.00  0.600          N  
ATOM  14124  CA  ARG A 925     -11.671   0.126  -1.812  1.00  0.610          C  
ATOM  14125  C   ARG A 925     -10.880   1.436  -2.031  1.00  0.620          C  
ATOM  14126  O   ARG A 925     -10.156   1.544  -3.024  1.00  0.650          O  
ATOM  14127  CB  ARG A 925     -13.014   0.234  -2.521  1.00  0.850          C  
ATOM  14128  CG  ARG A 925     -12.967   0.625  -4.001  1.00  0.850          C  
ATOM  14129  CD  ARG A 925     -14.320   0.588  -4.603  1.00  0.850          C  
ATOM  14130  NE  ARG A 925     -14.306   1.014  -5.996  1.00  0.850          N  
ATOM  14131  CZ  ARG A 925     -15.383   1.046  -6.813  1.00  0.850          C  
ATOM  14132  NH1 ARG A 925     -16.569   0.667  -6.377  1.00  0.850          N  
ATOM  14133  NH2 ARG A 925     -15.242   1.462  -8.062  1.00  0.850          N  
ATOM  14134  H   ARG A 925     -12.784  -0.023   0.012  1.00  0.720          H  
ATOM  14135  HA  ARG A 925     -11.113  -0.671  -2.299  1.00  0.730          H  
ATOM  14136 1HB  ARG A 925     -13.521  -0.724  -2.455  1.00  1.020          H  
ATOM  14137 2HB  ARG A 925     -13.638   0.953  -1.994  1.00  1.020          H  
ATOM  14138 1HG  ARG A 925     -12.575   1.633  -4.119  1.00  1.020          H  
ATOM  14139 2HG  ARG A 925     -12.329  -0.074  -4.540  1.00  1.020          H  
ATOM  14140 1HD  ARG A 925     -14.706  -0.430  -4.554  1.00  1.020          H  
ATOM  14141 2HD  ARG A 925     -14.975   1.258  -4.043  1.00  1.020          H  
ATOM  14142  HE  ARG A 925     -13.418   1.315  -6.380  1.00  1.020          H  
ATOM  14143 1HH1 ARG A 925     -16.684   0.347  -5.428  1.00  1.020          H  
ATOM  14144 2HH1 ARG A 925     -17.368   0.693  -6.995  1.00  1.020          H  
ATOM  14145 1HH2 ARG A 925     -14.334   1.753  -8.399  1.00  1.020          H  
ATOM  14146 2HH2 ARG A 925     -16.039   1.490  -8.682  1.00  1.020          H  
ATOM  14147  N   LEU A 926     -11.048   2.451  -1.178  1.00  0.600          N  
ATOM  14148  CA  LEU A 926     -10.430   3.757  -1.423  1.00  0.610          C  
ATOM  14149  C   LEU A 926      -9.220   4.043  -0.534  1.00  0.630          C  
ATOM  14150  O   LEU A 926      -9.158   3.629   0.621  1.00  0.720          O  
ATOM  14151  CB  LEU A 926     -11.452   4.887  -1.170  1.00  0.850          C  
ATOM  14152  CG  LEU A 926     -12.550   5.170  -2.250  1.00  0.850          C  
ATOM  14153  CD1 LEU A 926     -13.620   4.109  -2.233  1.00  0.850          C  
ATOM  14154  CD2 LEU A 926     -13.176   6.498  -1.963  1.00  0.850          C  
ATOM  14155  H   LEU A 926     -11.645   2.347  -0.358  1.00  0.720          H  
ATOM  14156  HA  LEU A 926     -10.106   3.795  -2.461  1.00  0.730          H  
ATOM  14157 1HB  LEU A 926     -11.969   4.664  -0.241  1.00  1.020          H  
ATOM  14158 2HB  LEU A 926     -10.891   5.813  -1.024  1.00  1.020          H  
ATOM  14159  HG  LEU A 926     -12.091   5.184  -3.239  1.00  1.020          H  
ATOM  14160 1HD1 LEU A 926     -14.355   4.345  -2.981  1.00  1.020          H  
ATOM  14161 2HD1 LEU A 926     -13.201   3.167  -2.449  1.00  1.020          H  
ATOM  14162 3HD1 LEU A 926     -14.089   4.079  -1.260  1.00  1.020          H  
ATOM  14163 1HD2 LEU A 926     -13.932   6.713  -2.717  1.00  1.020          H  
ATOM  14164 2HD2 LEU A 926     -13.630   6.474  -0.988  1.00  1.020          H  
ATOM  14165 3HD2 LEU A 926     -12.426   7.253  -1.989  1.00  1.020          H  
ATOM  14166  N   ASP A 927      -8.256   4.801  -1.069  1.00  0.620          N  
ATOM  14167  CA  ASP A 927      -7.113   5.222  -0.259  1.00  0.660          C  
ATOM  14168  C   ASP A 927      -7.597   6.300   0.695  1.00  0.690          C  
ATOM  14169  O   ASP A 927      -8.589   6.974   0.402  1.00  0.790          O  
ATOM  14170  CB  ASP A 927      -5.942   5.723  -1.113  1.00  0.910          C  
ATOM  14171  CG  ASP A 927      -4.612   5.803  -0.304  1.00  0.910          C  
ATOM  14172  OD1 ASP A 927      -4.644   5.505   0.887  1.00  0.910          O  
ATOM  14173  OD2 ASP A 927      -3.608   6.160  -0.869  1.00  0.910          O  
ATOM  14174  H   ASP A 927      -8.331   5.099  -2.031  1.00  0.740          H  
ATOM  14175  HA  ASP A 927      -6.765   4.372   0.331  1.00  0.790          H  
ATOM  14176 1HB  ASP A 927      -5.794   5.050  -1.959  1.00  1.090          H  
ATOM  14177 2HB  ASP A 927      -6.173   6.710  -1.514  1.00  1.090          H  
ATOM  14178  N   LYS A 928      -6.875   6.513   1.785  1.00  0.700          N  
ATOM  14179  CA  LYS A 928      -7.275   7.471   2.817  1.00  0.760          C  
ATOM  14180  C   LYS A 928      -7.696   8.830   2.295  1.00  0.780          C  
ATOM  14181  O   LYS A 928      -8.696   9.389   2.738  1.00  0.990          O  
ATOM  14182  CB  LYS A 928      -6.160   7.671   3.841  1.00  1.040          C  
ATOM  14183  CG  LYS A 928      -6.524   8.667   4.946  1.00  1.040          C  
ATOM  14184  CD  LYS A 928      -5.440   8.775   6.008  1.00  1.040          C  
ATOM  14185  CE  LYS A 928      -5.716   9.949   6.952  1.00  1.040          C  
ATOM  14186  NZ  LYS A 928      -7.006   9.791   7.693  1.00  1.040          N  
ATOM  14187  H   LYS A 928      -6.022   5.954   1.875  1.00  0.840          H  
ATOM  14188  HA  LYS A 928      -8.128   7.045   3.342  1.00  0.910          H  
ATOM  14189 1HB  LYS A 928      -5.917   6.716   4.307  1.00  1.250          H  
ATOM  14190 2HB  LYS A 928      -5.262   8.029   3.334  1.00  1.250          H  
ATOM  14191 1HG  LYS A 928      -6.680   9.663   4.520  1.00  1.250          H  
ATOM  14192 2HG  LYS A 928      -7.457   8.348   5.412  1.00  1.250          H  
ATOM  14193 1HD  LYS A 928      -5.408   7.853   6.593  1.00  1.250          H  
ATOM  14194 2HD  LYS A 928      -4.473   8.922   5.532  1.00  1.250          H  
ATOM  14195 1HE  LYS A 928      -4.904  10.029   7.671  1.00  1.250          H  
ATOM  14196 2HE  LYS A 928      -5.764  10.868   6.366  1.00  1.250          H  
ATOM  14197 1HZ  LYS A 928      -7.154  10.596   8.285  1.00  1.250          H  
ATOM  14198 2HZ  LYS A 928      -7.771   9.726   7.029  1.00  1.250          H  
ATOM  14199 3HZ  LYS A 928      -7.033   8.936   8.268  1.00  1.250          H  
ATOM  14200  N   VAL A 929      -6.950   9.377   1.357  1.00  0.750          N  
ATOM  14201  CA  VAL A 929      -7.260  10.716   0.885  1.00  0.800          C  
ATOM  14202  C   VAL A 929      -8.629  10.834   0.199  1.00  0.760          C  
ATOM  14203  O   VAL A 929      -9.266  11.884   0.263  1.00  0.930          O  
ATOM  14204  CB  VAL A 929      -6.121  11.212  -0.031  1.00  1.100          C  
ATOM  14205  CG1 VAL A 929      -4.834  11.314   0.787  1.00  1.100          C  
ATOM  14206  CG2 VAL A 929      -5.909  10.243  -1.211  1.00  1.100          C  
ATOM  14207  H   VAL A 929      -6.153   8.863   1.013  1.00  0.900          H  
ATOM  14208  HA  VAL A 929      -7.279  11.370   1.759  1.00  0.960          H  
ATOM  14209  HB  VAL A 929      -6.368  12.206  -0.405  1.00  1.320          H  
ATOM  14210 1HG1 VAL A 929      -4.025  11.683   0.153  1.00  1.320          H  
ATOM  14211 2HG1 VAL A 929      -4.991  12.006   1.616  1.00  1.320          H  
ATOM  14212 3HG1 VAL A 929      -4.563  10.336   1.181  1.00  1.320          H  
ATOM  14213 1HG2 VAL A 929      -5.100  10.615  -1.838  1.00  1.320          H  
ATOM  14214 2HG2 VAL A 929      -5.650   9.251  -0.851  1.00  1.320          H  
ATOM  14215 3HG2 VAL A 929      -6.799  10.184  -1.797  1.00  1.320          H  
ATOM  14216  N   GLU A 930      -9.106   9.766  -0.442  1.00  0.740          N  
ATOM  14217  CA  GLU A 930     -10.407   9.825  -1.085  1.00  0.710          C  
ATOM  14218  C   GLU A 930     -11.470   9.231  -0.163  1.00  0.650          C  
ATOM  14219  O   GLU A 930     -12.627   9.670  -0.177  1.00  0.640          O  
ATOM  14220  CB  GLU A 930     -10.389   9.121  -2.447  1.00  1.010          C  
ATOM  14221  CG  GLU A 930      -9.493   9.788  -3.499  1.00  1.010          C  
ATOM  14222  CD  GLU A 930      -9.489   9.079  -4.830  1.00  1.010          C  
ATOM  14223  OE1 GLU A 930     -10.065   8.022  -4.919  1.00  1.010          O  
ATOM  14224  OE2 GLU A 930      -8.910   9.597  -5.755  1.00  1.010          O  
ATOM  14225  H   GLU A 930      -8.589   8.890  -0.454  1.00  0.890          H  
ATOM  14226  HA  GLU A 930     -10.660  10.870  -1.261  1.00  0.850          H  
ATOM  14227 1HB  GLU A 930     -10.057   8.088  -2.319  1.00  1.210          H  
ATOM  14228 2HB  GLU A 930     -11.395   9.103  -2.856  1.00  1.210          H  
ATOM  14229 1HG  GLU A 930      -9.828  10.814  -3.644  1.00  1.210          H  
ATOM  14230 2HG  GLU A 930      -8.491   9.819  -3.128  1.00  1.210          H  
ATOM  14231  N   ALA A 931     -11.072   8.257   0.670  1.00  0.650          N  
ATOM  14232  CA  ALA A 931     -11.990   7.590   1.587  1.00  0.630          C  
ATOM  14233  C   ALA A 931     -12.576   8.628   2.519  1.00  0.620          C  
ATOM  14234  O   ALA A 931     -13.772   8.607   2.805  1.00  0.620          O  
ATOM  14235  CB  ALA A 931     -11.289   6.492   2.374  1.00  0.890          C  
ATOM  14236  H   ALA A 931     -10.101   7.951   0.647  1.00  0.780          H  
ATOM  14237  HA  ALA A 931     -12.798   7.153   1.013  1.00  0.760          H  
ATOM  14238 1HB  ALA A 931     -11.992   6.017   3.048  1.00  1.070          H  
ATOM  14239 2HB  ALA A 931     -10.877   5.748   1.692  1.00  1.070          H  
ATOM  14240 3HB  ALA A 931     -10.483   6.933   2.950  1.00  1.070          H  
ATOM  14241  N   GLU A 932     -11.762   9.612   2.917  1.00  0.630          N  
ATOM  14242  CA  GLU A 932     -12.246  10.653   3.805  1.00  0.630          C  
ATOM  14243  C   GLU A 932     -13.415  11.412   3.201  1.00  0.630          C  
ATOM  14244  O   GLU A 932     -14.315  11.819   3.930  1.00  0.630          O  
ATOM  14245  CB  GLU A 932     -11.135  11.651   4.178  1.00  0.880          C  
ATOM  14246  CG  GLU A 932     -10.079  11.123   5.160  1.00  0.880          C  
ATOM  14247  CD  GLU A 932      -8.970  12.127   5.486  1.00  0.880          C  
ATOM  14248  OE1 GLU A 932      -8.703  13.016   4.710  1.00  0.880          O  
ATOM  14249  OE2 GLU A 932      -8.401  11.996   6.556  1.00  0.880          O  
ATOM  14250  H   GLU A 932     -10.771   9.587   2.653  1.00  0.760          H  
ATOM  14251  HA  GLU A 932     -12.593  10.178   4.718  1.00  0.760          H  
ATOM  14252 1HB  GLU A 932     -10.611  11.955   3.267  1.00  1.060          H  
ATOM  14253 2HB  GLU A 932     -11.583  12.545   4.615  1.00  1.060          H  
ATOM  14254 1HG  GLU A 932     -10.565  10.849   6.079  1.00  1.060          H  
ATOM  14255 2HG  GLU A 932      -9.642  10.226   4.762  1.00  1.060          H  
ATOM  14256  N   VAL A 933     -13.437  11.611   1.882  1.00  0.640          N  
ATOM  14257  CA  VAL A 933     -14.529  12.354   1.285  1.00  0.640          C  
ATOM  14258  C   VAL A 933     -15.804  11.554   1.410  1.00  0.630          C  
ATOM  14259  O   VAL A 933     -16.850  12.075   1.815  1.00  0.630          O  
ATOM  14260  CB  VAL A 933     -14.252  12.636  -0.208  1.00  0.900          C  
ATOM  14261  CG1 VAL A 933     -15.499  13.270  -0.881  1.00  0.900          C  
ATOM  14262  CG2 VAL A 933     -13.029  13.541  -0.320  1.00  0.900          C  
ATOM  14263  H   VAL A 933     -12.728  11.207   1.275  1.00  0.770          H  
ATOM  14264  HA  VAL A 933     -14.645  13.298   1.820  1.00  0.770          H  
ATOM  14265  HB  VAL A 933     -14.050  11.697  -0.721  1.00  1.080          H  
ATOM  14266 1HG1 VAL A 933     -15.285  13.453  -1.932  1.00  1.080          H  
ATOM  14267 2HG1 VAL A 933     -16.356  12.600  -0.808  1.00  1.080          H  
ATOM  14268 3HG1 VAL A 933     -15.736  14.214  -0.389  1.00  1.080          H  
ATOM  14269 1HG2 VAL A 933     -12.813  13.736  -1.370  1.00  1.080          H  
ATOM  14270 2HG2 VAL A 933     -13.226  14.481   0.191  1.00  1.080          H  
ATOM  14271 3HG2 VAL A 933     -12.166  13.051   0.140  1.00  1.080          H  
ATOM  14272  N   GLN A 934     -15.709  10.275   1.063  1.00  0.610          N  
ATOM  14273  CA  GLN A 934     -16.886   9.425   1.078  1.00  0.590          C  
ATOM  14274  C   GLN A 934     -17.414   9.245   2.511  1.00  0.590          C  
ATOM  14275  O   GLN A 934     -18.633   9.221   2.741  1.00  0.580          O  
ATOM  14276  CB  GLN A 934     -16.529   8.075   0.482  1.00  0.830          C  
ATOM  14277  CG  GLN A 934     -16.027   8.123  -0.943  1.00  0.830          C  
ATOM  14278  CD  GLN A 934     -16.931   8.752  -1.908  1.00  0.830          C  
ATOM  14279  OE1 GLN A 934     -18.135   8.517  -1.885  1.00  0.830          O  
ATOM  14280  NE2 GLN A 934     -16.375   9.557  -2.807  1.00  0.830          N  
ATOM  14281  H   GLN A 934     -14.796   9.931   0.743  1.00  0.730          H  
ATOM  14282  HA  GLN A 934     -17.667   9.896   0.482  1.00  0.710          H  
ATOM  14283 1HB  GLN A 934     -15.745   7.635   1.078  1.00  1.000          H  
ATOM  14284 2HB  GLN A 934     -17.390   7.418   0.514  1.00  1.000          H  
ATOM  14285 1HG  GLN A 934     -15.076   8.658  -0.965  1.00  1.000          H  
ATOM  14286 2HG  GLN A 934     -15.886   7.100  -1.263  1.00  1.000          H  
ATOM  14287 1HE2 GLN A 934     -16.937   9.995  -3.512  1.00  1.000          H  
ATOM  14288 2HE2 GLN A 934     -15.385   9.717  -2.804  1.00  1.000          H  
ATOM  14289  N   ILE A 935     -16.492   9.171   3.477  1.00  0.600          N  
ATOM  14290  CA  ILE A 935     -16.858   9.014   4.872  1.00  0.590          C  
ATOM  14291  C   ILE A 935     -17.507  10.302   5.369  1.00  0.600          C  
ATOM  14292  O   ILE A 935     -18.539  10.242   6.032  1.00  0.590          O  
ATOM  14293  CB  ILE A 935     -15.679   8.586   5.759  1.00  0.830          C  
ATOM  14294  CG1 ILE A 935     -15.224   7.172   5.349  1.00  0.830          C  
ATOM  14295  CG2 ILE A 935     -16.155   8.575   7.224  1.00  0.830          C  
ATOM  14296  CD1 ILE A 935     -13.903   6.736   5.931  1.00  0.830          C  
ATOM  14297  H   ILE A 935     -15.503   9.187   3.214  1.00  0.720          H  
ATOM  14298  HA  ILE A 935     -17.602   8.221   4.939  1.00  0.710          H  
ATOM  14299  HB  ILE A 935     -14.840   9.266   5.625  1.00  1.000          H  
ATOM  14300 1HG1 ILE A 935     -15.974   6.470   5.636  1.00  1.000          H  
ATOM  14301 2HG1 ILE A 935     -15.139   7.147   4.276  1.00  1.000          H  
ATOM  14302 1HG2 ILE A 935     -15.372   8.259   7.874  1.00  1.000          H  
ATOM  14303 2HG2 ILE A 935     -16.460   9.564   7.504  1.00  1.000          H  
ATOM  14304 3HG2 ILE A 935     -16.995   7.899   7.336  1.00  1.000          H  
ATOM  14305 1HD1 ILE A 935     -13.683   5.743   5.560  1.00  1.000          H  
ATOM  14306 2HD1 ILE A 935     -13.120   7.428   5.609  1.00  1.000          H  
ATOM  14307 3HD1 ILE A 935     -13.942   6.713   7.015  1.00  1.000          H  
ATOM  14308  N   ASP A 936     -16.936  11.480   5.062  1.00  0.610          N  
ATOM  14309  CA  ASP A 936     -17.547  12.732   5.510  1.00  0.620          C  
ATOM  14310  C   ASP A 936     -18.991  12.837   5.023  1.00  0.600          C  
ATOM  14311  O   ASP A 936     -19.854  13.372   5.736  1.00  0.600          O  
ATOM  14312  CB  ASP A 936     -16.786  13.962   4.994  1.00  0.860          C  
ATOM  14313  CG  ASP A 936     -15.442  14.280   5.679  1.00  0.860          C  
ATOM  14314  OD1 ASP A 936     -15.158  13.761   6.731  1.00  0.860          O  
ATOM  14315  OD2 ASP A 936     -14.726  15.088   5.130  1.00  0.860          O  
ATOM  14316  H   ASP A 936     -16.056  11.521   4.538  1.00  0.730          H  
ATOM  14317  HA  ASP A 936     -17.542  12.748   6.599  1.00  0.740          H  
ATOM  14318 1HB  ASP A 936     -16.583  13.815   3.928  1.00  1.040          H  
ATOM  14319 2HB  ASP A 936     -17.426  14.838   5.078  1.00  1.040          H  
ATOM  14320  N   ARG A 937     -19.275  12.353   3.799  1.00  0.600          N  
ATOM  14321  CA  ARG A 937     -20.652  12.399   3.309  1.00  0.580          C  
ATOM  14322  C   ARG A 937     -21.556  11.546   4.206  1.00  0.560          C  
ATOM  14323  O   ARG A 937     -22.626  12.007   4.635  1.00  0.560          O  
ATOM  14324  CB  ARG A 937     -20.749  11.895   1.871  1.00  0.820          C  
ATOM  14325  CG  ARG A 937     -20.121  12.810   0.843  1.00  0.820          C  
ATOM  14326  CD  ARG A 937     -20.202  12.275  -0.543  1.00  0.820          C  
ATOM  14327  NE  ARG A 937     -19.470  13.130  -1.454  1.00  0.820          N  
ATOM  14328  CZ  ARG A 937     -19.351  12.974  -2.793  1.00  0.820          C  
ATOM  14329  NH1 ARG A 937     -19.962  12.000  -3.453  1.00  0.820          N  
ATOM  14330  NH2 ARG A 937     -18.598  13.835  -3.466  1.00  0.820          N  
ATOM  14331  H   ARG A 937     -18.510  11.997   3.211  1.00  0.720          H  
ATOM  14332  HA  ARG A 937     -20.999  13.430   3.341  1.00  0.700          H  
ATOM  14333 1HB  ARG A 937     -20.252  10.936   1.793  1.00  0.980          H  
ATOM  14334 2HB  ARG A 937     -21.798  11.744   1.599  1.00  0.980          H  
ATOM  14335 1HG  ARG A 937     -20.637  13.768   0.862  1.00  0.980          H  
ATOM  14336 2HG  ARG A 937     -19.075  12.964   1.085  1.00  0.980          H  
ATOM  14337 1HD  ARG A 937     -19.762  11.278  -0.575  1.00  0.980          H  
ATOM  14338 2HD  ARG A 937     -21.243  12.233  -0.860  1.00  0.980          H  
ATOM  14339  HE  ARG A 937     -18.978  13.910  -1.037  1.00  0.980          H  
ATOM  14340 1HH1 ARG A 937     -20.593  11.328  -2.995  1.00  0.980          H  
ATOM  14341 2HH1 ARG A 937     -19.852  11.927  -4.451  1.00  0.980          H  
ATOM  14342 1HH2 ARG A 937     -18.126  14.585  -2.979  1.00  0.980          H  
ATOM  14343 2HH2 ARG A 937     -18.495  13.741  -4.465  1.00  0.980          H  
ATOM  14344  N   LEU A 938     -21.103  10.324   4.544  1.00  0.560          N  
ATOM  14345  CA  LEU A 938     -21.912   9.455   5.397  1.00  0.550          C  
ATOM  14346  C   LEU A 938     -22.041  10.000   6.812  1.00  0.550          C  
ATOM  14347  O   LEU A 938     -23.120   9.920   7.403  1.00  0.550          O  
ATOM  14348  CB  LEU A 938     -21.337   8.026   5.495  1.00  0.770          C  
ATOM  14349  CG  LEU A 938     -21.350   7.133   4.206  1.00  0.770          C  
ATOM  14350  CD1 LEU A 938     -20.671   5.801   4.530  1.00  0.770          C  
ATOM  14351  CD2 LEU A 938     -22.757   6.911   3.696  1.00  0.770          C  
ATOM  14352  H   LEU A 938     -20.220   9.989   4.134  1.00  0.670          H  
ATOM  14353  HA  LEU A 938     -22.913   9.413   4.981  1.00  0.660          H  
ATOM  14354 1HB  LEU A 938     -20.294   8.114   5.810  1.00  0.930          H  
ATOM  14355 2HB  LEU A 938     -21.880   7.491   6.274  1.00  0.930          H  
ATOM  14356  HG  LEU A 938     -20.766   7.623   3.423  1.00  0.930          H  
ATOM  14357 1HD1 LEU A 938     -20.649   5.177   3.637  1.00  0.930          H  
ATOM  14358 2HD1 LEU A 938     -19.666   6.000   4.856  1.00  0.930          H  
ATOM  14359 3HD1 LEU A 938     -21.216   5.279   5.313  1.00  0.930          H  
ATOM  14360 1HD2 LEU A 938     -22.698   6.302   2.803  1.00  0.930          H  
ATOM  14361 2HD2 LEU A 938     -23.369   6.407   4.446  1.00  0.930          H  
ATOM  14362 3HD2 LEU A 938     -23.197   7.856   3.436  1.00  0.930          H  
ATOM  14363  N   ILE A 939     -20.968  10.585   7.357  1.00  0.560          N  
ATOM  14364  CA  ILE A 939     -21.038  11.113   8.708  1.00  0.560          C  
ATOM  14365  C   ILE A 939     -22.005  12.264   8.768  1.00  0.560          C  
ATOM  14366  O   ILE A 939     -22.863  12.297   9.644  1.00  0.560          O  
ATOM  14367  CB  ILE A 939     -19.670  11.586   9.286  1.00  0.780          C  
ATOM  14368  CG1 ILE A 939     -18.705  10.396   9.524  1.00  0.780          C  
ATOM  14369  CG2 ILE A 939     -19.908  12.366  10.593  1.00  0.780          C  
ATOM  14370  CD1 ILE A 939     -17.257  10.827   9.832  1.00  0.780          C  
ATOM  14371  H   ILE A 939     -20.099  10.625   6.825  1.00  0.670          H  
ATOM  14372  HA  ILE A 939     -21.413  10.328   9.353  1.00  0.670          H  
ATOM  14373  HB  ILE A 939     -19.181  12.244   8.563  1.00  0.940          H  
ATOM  14374 1HG1 ILE A 939     -19.051   9.810  10.352  1.00  0.940          H  
ATOM  14375 2HG1 ILE A 939     -18.703   9.767   8.636  1.00  0.940          H  
ATOM  14376 1HG2 ILE A 939     -18.983  12.712  11.004  1.00  0.940          H  
ATOM  14377 2HG2 ILE A 939     -20.529  13.222  10.397  1.00  0.940          H  
ATOM  14378 3HG2 ILE A 939     -20.394  11.739  11.310  1.00  0.940          H  
ATOM  14379 1HD1 ILE A 939     -16.634   9.949   9.982  1.00  0.940          H  
ATOM  14380 2HD1 ILE A 939     -16.865  11.408   8.993  1.00  0.940          H  
ATOM  14381 3HD1 ILE A 939     -17.214  11.425  10.725  1.00  0.940          H  
ATOM  14382  N   THR A 940     -21.890  13.205   7.840  1.00  0.570          N  
ATOM  14383  CA  THR A 940     -22.746  14.369   7.873  1.00  0.580          C  
ATOM  14384  C   THR A 940     -24.202  13.924   7.791  1.00  0.580          C  
ATOM  14385  O   THR A 940     -25.038  14.359   8.589  1.00  0.580          O  
ATOM  14386  CB  THR A 940     -22.414  15.318   6.709  1.00  0.810          C  
ATOM  14387  OG1 THR A 940     -21.026  15.710   6.796  1.00  0.810          O  
ATOM  14388  CG2 THR A 940     -23.295  16.571   6.822  1.00  0.810          C  
ATOM  14389  H   THR A 940     -21.172  13.123   7.118  1.00  0.680          H  
ATOM  14390  HA  THR A 940     -22.592  14.893   8.816  1.00  0.700          H  
ATOM  14391  HB  THR A 940     -22.588  14.817   5.753  1.00  0.970          H  
ATOM  14392  HG1 THR A 940     -20.484  14.959   6.430  1.00  0.970          H  
ATOM  14393 1HG2 THR A 940     -23.057  17.253   6.010  1.00  0.970          H  
ATOM  14394 2HG2 THR A 940     -24.345  16.292   6.759  1.00  0.970          H  
ATOM  14395 3HG2 THR A 940     -23.108  17.061   7.776  1.00  0.970          H  
ATOM  14396  N   GLY A 941     -24.492  13.024   6.850  1.00  0.580          N  
ATOM  14397  CA  GLY A 941     -25.827  12.501   6.644  1.00  0.580          C  
ATOM  14398  C   GLY A 941     -26.389  11.824   7.886  1.00  0.570          C  
ATOM  14399  O   GLY A 941     -27.516  12.107   8.308  1.00  0.580          O  
ATOM  14400  H   GLY A 941     -23.756  12.702   6.213  1.00  0.700          H  
ATOM  14401 1HA  GLY A 941     -26.491  13.303   6.320  1.00  0.700          H  
ATOM  14402 2HA  GLY A 941     -25.767  11.782   5.841  1.00  0.700          H  
ATOM  14403  N   ARG A 942     -25.631  10.888   8.448  1.00  0.560          N  
ATOM  14404  CA  ARG A 942     -26.084  10.168   9.615  1.00  0.570          C  
ATOM  14405  C   ARG A 942     -26.234  11.090  10.842  1.00  0.580          C  
ATOM  14406  O   ARG A 942     -27.160  10.906  11.639  1.00  0.570          O  
ATOM  14407  CB  ARG A 942     -25.168   9.003   9.862  1.00  0.790          C  
ATOM  14408  CG  ARG A 942     -25.277   7.950   8.857  1.00  0.790          C  
ATOM  14409  CD  ARG A 942     -24.291   6.891   9.044  1.00  0.790          C  
ATOM  14410  NE  ARG A 942     -24.488   5.911   8.034  1.00  0.790          N  
ATOM  14411  CZ  ARG A 942     -23.645   4.952   7.663  1.00  0.790          C  
ATOM  14412  NH1 ARG A 942     -22.455   4.779   8.231  1.00  0.790          N  
ATOM  14413  NH2 ARG A 942     -24.047   4.154   6.683  1.00  0.790          N  
ATOM  14414  H   ARG A 942     -24.710  10.676   8.053  1.00  0.670          H  
ATOM  14415  HA  ARG A 942     -27.064   9.754   9.386  1.00  0.680          H  
ATOM  14416 1HB  ARG A 942     -24.130   9.328   9.921  1.00  0.950          H  
ATOM  14417 2HB  ARG A 942     -25.451   8.528  10.762  1.00  0.950          H  
ATOM  14418 1HG  ARG A 942     -26.272   7.508   8.904  1.00  0.950          H  
ATOM  14419 2HG  ARG A 942     -25.120   8.379   7.872  1.00  0.950          H  
ATOM  14420 1HD  ARG A 942     -23.283   7.303   8.949  1.00  0.950          H  
ATOM  14421 2HD  ARG A 942     -24.414   6.421  10.021  1.00  0.950          H  
ATOM  14422  HE  ARG A 942     -25.363   5.955   7.529  1.00  0.950          H  
ATOM  14423 1HH1 ARG A 942     -22.125   5.367   9.030  1.00  0.950          H  
ATOM  14424 2HH1 ARG A 942     -21.893   4.016   7.900  1.00  0.950          H  
ATOM  14425 1HH2 ARG A 942     -24.992   4.246   6.288  1.00  0.950          H  
ATOM  14426 2HH2 ARG A 942     -23.463   3.419   6.288  1.00  0.950          H  
ATOM  14427  N   LEU A 943     -25.350  12.087  11.010  1.00  0.590          N  
ATOM  14428  CA  LEU A 943     -25.503  13.004  12.137  1.00  0.600          C  
ATOM  14429  C   LEU A 943     -26.798  13.791  11.981  1.00  0.600          C  
ATOM  14430  O   LEU A 943     -27.497  14.033  12.970  1.00  0.620          O  
ATOM  14431  CB  LEU A 943     -24.312  13.958  12.248  1.00  0.840          C  
ATOM  14432  CG  LEU A 943     -22.959  13.331  12.659  1.00  0.840          C  
ATOM  14433  CD1 LEU A 943     -21.920  14.380  12.541  1.00  0.840          C  
ATOM  14434  CD2 LEU A 943     -22.969  12.801  14.055  1.00  0.840          C  
ATOM  14435  H   LEU A 943     -24.554  12.189  10.375  1.00  0.710          H  
ATOM  14436  HA  LEU A 943     -25.584  12.425  13.048  1.00  0.720          H  
ATOM  14437 1HB  LEU A 943     -24.163  14.402  11.261  1.00  1.000          H  
ATOM  14438 2HB  LEU A 943     -24.551  14.755  12.934  1.00  1.000          H  
ATOM  14439  HG  LEU A 943     -22.734  12.521  11.993  1.00  1.000          H  
ATOM  14440 1HD1 LEU A 943     -20.949  13.971  12.797  1.00  1.000          H  
ATOM  14441 2HD1 LEU A 943     -21.903  14.746  11.517  1.00  1.000          H  
ATOM  14442 3HD1 LEU A 943     -22.152  15.203  13.216  1.00  1.000          H  
ATOM  14443 1HD2 LEU A 943     -22.033  12.381  14.266  1.00  1.000          H  
ATOM  14444 2HD2 LEU A 943     -23.136  13.553  14.703  1.00  1.000          H  
ATOM  14445 3HD2 LEU A 943     -23.710  12.059  14.193  1.00  1.000          H  
ATOM  14446  N   GLN A 944     -27.140  14.179  10.741  1.00  0.590          N  
ATOM  14447  CA  GLN A 944     -28.390  14.884  10.477  1.00  0.590          C  
ATOM  14448  C   GLN A 944     -29.581  13.985  10.830  1.00  0.570          C  
ATOM  14449  O   GLN A 944     -30.578  14.472  11.389  1.00  0.560          O  
ATOM  14450  CB  GLN A 944     -28.452  15.332   9.015  1.00  0.830          C  
ATOM  14451  CG  GLN A 944     -27.480  16.455   8.669  1.00  0.830          C  
ATOM  14452  CD  GLN A 944     -27.400  16.712   7.177  1.00  0.830          C  
ATOM  14453  OE1 GLN A 944     -27.846  15.888   6.372  1.00  0.830          O  
ATOM  14454  NE2 GLN A 944     -26.834  17.852   6.799  1.00  0.830          N  
ATOM  14455  H   GLN A 944     -26.481  14.019   9.968  1.00  0.710          H  
ATOM  14456  HA  GLN A 944     -28.430  15.768  11.110  1.00  0.710          H  
ATOM  14457 1HB  GLN A 944     -28.225  14.489   8.371  1.00  0.990          H  
ATOM  14458 2HB  GLN A 944     -29.459  15.664   8.775  1.00  0.990          H  
ATOM  14459 1HG  GLN A 944     -27.836  17.366   9.144  1.00  0.990          H  
ATOM  14460 2HG  GLN A 944     -26.495  16.216   9.040  1.00  0.990          H  
ATOM  14461 1HE2 GLN A 944     -26.756  18.073   5.826  1.00  0.990          H  
ATOM  14462 2HE2 GLN A 944     -26.486  18.493   7.485  1.00  0.990          H  
ATOM  14463  N   SER A 945     -29.473  12.674  10.532  1.00  0.550          N  
ATOM  14464  CA  SER A 945     -30.521  11.714  10.884  1.00  0.530          C  
ATOM  14465  C   SER A 945     -30.699  11.665  12.401  1.00  0.530          C  
ATOM  14466  O   SER A 945     -31.834  11.665  12.898  1.00  0.510          O  
ATOM  14467  CB  SER A 945     -30.178  10.308  10.407  1.00  0.750          C  
ATOM  14468  OG  SER A 945     -30.154  10.200   9.014  1.00  0.750          O  
ATOM  14469  H   SER A 945     -28.667  12.362   9.979  1.00  0.660          H  
ATOM  14470  HA  SER A 945     -31.458  12.030  10.427  1.00  0.640          H  
ATOM  14471 1HB  SER A 945     -29.223  10.015  10.803  1.00  0.900          H  
ATOM  14472 2HB  SER A 945     -30.895   9.615  10.813  1.00  0.900          H  
ATOM  14473  HG  SER A 945     -29.865   9.299   8.848  1.00  0.900          H  
ATOM  14474  N   LEU A 946     -29.582  11.660  13.148  1.00  0.540          N  
ATOM  14475  CA  LEU A 946     -29.670  11.661  14.605  1.00  0.540          C  
ATOM  14476  C   LEU A 946     -30.282  12.942  15.139  1.00  0.540          C  
ATOM  14477  O   LEU A 946     -31.081  12.888  16.075  1.00  0.530          O  
ATOM  14478  CB  LEU A 946     -28.302  11.491  15.270  1.00  0.760          C  
ATOM  14479  CG  LEU A 946     -27.616  10.133  15.152  1.00  0.760          C  
ATOM  14480  CD1 LEU A 946     -26.201  10.227  15.697  1.00  0.760          C  
ATOM  14481  CD2 LEU A 946     -28.374   9.106  15.960  1.00  0.760          C  
ATOM  14482  H   LEU A 946     -28.676  11.593  12.672  1.00  0.650          H  
ATOM  14483  HA  LEU A 946     -30.319  10.846  14.901  1.00  0.650          H  
ATOM  14484 1HB  LEU A 946     -27.626  12.243  14.863  1.00  0.910          H  
ATOM  14485 2HB  LEU A 946     -28.443  11.691  16.312  1.00  0.910          H  
ATOM  14486  HG  LEU A 946     -27.571   9.847  14.106  1.00  0.910          H  
ATOM  14487 1HD1 LEU A 946     -25.701   9.268  15.607  1.00  0.910          H  
ATOM  14488 2HD1 LEU A 946     -25.649  10.974  15.150  1.00  0.910          H  
ATOM  14489 3HD1 LEU A 946     -26.230  10.499  16.731  1.00  0.910          H  
ATOM  14490 1HD2 LEU A 946     -27.880   8.147  15.883  1.00  0.910          H  
ATOM  14491 2HD2 LEU A 946     -28.393   9.426  17.000  1.00  0.910          H  
ATOM  14492 3HD2 LEU A 946     -29.373   9.004  15.613  1.00  0.910          H  
ATOM  14493  N   GLN A 947     -29.938  14.097  14.552  1.00  0.560          N  
ATOM  14494  CA  GLN A 947     -30.518  15.347  15.025  1.00  0.550          C  
ATOM  14495  C   GLN A 947     -32.009  15.358  14.764  1.00  0.530          C  
ATOM  14496  O   GLN A 947     -32.780  15.881  15.580  1.00  0.530          O  
ATOM  14497  CB  GLN A 947     -29.869  16.564  14.365  1.00  0.770          C  
ATOM  14498  CG  GLN A 947     -30.346  17.919  14.915  1.00  0.770          C  
ATOM  14499  CD  GLN A 947     -30.032  18.097  16.396  1.00  0.770          C  
ATOM  14500  OE1 GLN A 947     -28.925  17.807  16.852  1.00  0.770          O  
ATOM  14501  NE2 GLN A 947     -31.009  18.586  17.149  1.00  0.770          N  
ATOM  14502  H   GLN A 947     -29.224  14.095  13.816  1.00  0.670          H  
ATOM  14503  HA  GLN A 947     -30.363  15.413  16.099  1.00  0.660          H  
ATOM  14504 1HB  GLN A 947     -28.810  16.517  14.472  1.00  0.930          H  
ATOM  14505 2HB  GLN A 947     -30.081  16.541  13.294  1.00  0.930          H  
ATOM  14506 1HG  GLN A 947     -29.841  18.710  14.366  1.00  0.930          H  
ATOM  14507 2HG  GLN A 947     -31.425  18.009  14.781  1.00  0.930          H  
ATOM  14508 1HE2 GLN A 947     -30.866  18.733  18.130  1.00  0.930          H  
ATOM  14509 2HE2 GLN A 947     -31.902  18.816  16.737  1.00  0.930          H  
ATOM  14510  N   THR A 948     -32.423  14.791  13.627  1.00  0.520          N  
ATOM  14511  CA  THR A 948     -33.827  14.720  13.278  1.00  0.510          C  
ATOM  14512  C   THR A 948     -34.546  13.879  14.321  1.00  0.500          C  
ATOM  14513  O   THR A 948     -35.564  14.307  14.870  1.00  0.490          O  
ATOM  14514  CB  THR A 948     -34.021  14.105  11.875  1.00  0.720          C  
ATOM  14515  OG1 THR A 948     -33.369  14.934  10.894  1.00  0.720          O  
ATOM  14516  CG2 THR A 948     -35.513  14.002  11.553  1.00  0.720          C  
ATOM  14517  H   THR A 948     -31.726  14.443  12.964  1.00  0.620          H  
ATOM  14518  HA  THR A 948     -34.247  15.724  13.287  1.00  0.610          H  
ATOM  14519  HB  THR A 948     -33.582  13.115  11.844  1.00  0.860          H  
ATOM  14520  HG1 THR A 948     -32.393  14.885  11.023  1.00  0.860          H  
ATOM  14521 1HG2 THR A 948     -35.637  13.572  10.562  1.00  0.860          H  
ATOM  14522 2HG2 THR A 948     -36.007  13.366  12.284  1.00  0.860          H  
ATOM  14523 3HG2 THR A 948     -35.960  14.994  11.576  1.00  0.860          H  
ATOM  14524  N   TYR A 949     -33.984  12.700  14.630  1.00  0.490          N  
ATOM  14525  CA  TYR A 949     -34.543  11.807  15.634  1.00  0.490          C  
ATOM  14526  C   TYR A 949     -34.672  12.478  16.982  1.00  0.500          C  
ATOM  14527  O   TYR A 949     -35.745  12.433  17.585  1.00  0.500          O  
ATOM  14528  CB  TYR A 949     -33.700  10.532  15.770  1.00  0.690          C  
ATOM  14529  CG  TYR A 949     -34.085   9.653  16.963  1.00  0.690          C  
ATOM  14530  CD1 TYR A 949     -35.214   8.846  16.924  1.00  0.690          C  
ATOM  14531  CD2 TYR A 949     -33.275   9.654  18.104  1.00  0.690          C  
ATOM  14532  CE1 TYR A 949     -35.542   8.069  18.027  1.00  0.690          C  
ATOM  14533  CE2 TYR A 949     -33.605   8.875  19.191  1.00  0.690          C  
ATOM  14534  CZ  TYR A 949     -34.734   8.096  19.162  1.00  0.690          C  
ATOM  14535  OH  TYR A 949     -35.068   7.327  20.255  1.00  0.690          O  
ATOM  14536  H   TYR A 949     -33.149  12.404  14.116  1.00  0.590          H  
ATOM  14537  HA  TYR A 949     -35.546  11.525  15.311  1.00  0.590          H  
ATOM  14538 1HB  TYR A 949     -33.812   9.942  14.865  1.00  0.820          H  
ATOM  14539 2HB  TYR A 949     -32.650  10.794  15.860  1.00  0.820          H  
ATOM  14540  HD1 TYR A 949     -35.842   8.832  16.034  1.00  0.820          H  
ATOM  14541  HD2 TYR A 949     -32.383  10.275  18.135  1.00  0.820          H  
ATOM  14542  HE1 TYR A 949     -36.430   7.439  18.007  1.00  0.820          H  
ATOM  14543  HE2 TYR A 949     -32.975   8.879  20.077  1.00  0.820          H  
ATOM  14544  HH  TYR A 949     -35.969   6.985  20.136  1.00  0.820          H  
ATOM  14545  N   VAL A 950     -33.589  13.096  17.462  1.00  0.520          N  
ATOM  14546  CA  VAL A 950     -33.614  13.740  18.760  1.00  0.530          C  
ATOM  14547  C   VAL A 950     -34.611  14.883  18.788  1.00  0.530          C  
ATOM  14548  O   VAL A 950     -35.317  15.035  19.785  1.00  0.530          O  
ATOM  14549  CB  VAL A 950     -32.213  14.198  19.204  1.00  0.740          C  
ATOM  14550  CG1 VAL A 950     -32.297  15.057  20.463  1.00  0.740          C  
ATOM  14551  CG2 VAL A 950     -31.381  12.964  19.513  1.00  0.740          C  
ATOM  14552  H   VAL A 950     -32.728  13.094  16.908  1.00  0.620          H  
ATOM  14553  HA  VAL A 950     -33.940  12.996  19.486  1.00  0.640          H  
ATOM  14554  HB  VAL A 950     -31.746  14.791  18.410  1.00  0.890          H  
ATOM  14555 1HG1 VAL A 950     -31.289  15.345  20.741  1.00  0.890          H  
ATOM  14556 2HG1 VAL A 950     -32.885  15.954  20.278  1.00  0.890          H  
ATOM  14557 3HG1 VAL A 950     -32.757  14.483  21.274  1.00  0.890          H  
ATOM  14558 1HG2 VAL A 950     -30.397  13.253  19.855  1.00  0.890          H  
ATOM  14559 2HG2 VAL A 950     -31.868  12.407  20.286  1.00  0.890          H  
ATOM  14560 3HG2 VAL A 950     -31.294  12.347  18.622  1.00  0.890          H  
ATOM  14561  N   THR A 951     -34.656  15.707  17.740  1.00  0.530          N  
ATOM  14562  CA  THR A 951     -35.586  16.822  17.708  1.00  0.530          C  
ATOM  14563  C   THR A 951     -37.005  16.294  17.843  1.00  0.510          C  
ATOM  14564  O   THR A 951     -37.798  16.812  18.638  1.00  0.510          O  
ATOM  14565  CB  THR A 951     -35.445  17.621  16.398  1.00  0.740          C  
ATOM  14566  OG1 THR A 951     -34.108  18.140  16.313  1.00  0.740          O  
ATOM  14567  CG2 THR A 951     -36.449  18.778  16.381  1.00  0.740          C  
ATOM  14568  H   THR A 951     -34.028  15.570  16.947  1.00  0.640          H  
ATOM  14569  HA  THR A 951     -35.377  17.479  18.548  1.00  0.640          H  
ATOM  14570  HB  THR A 951     -35.623  16.963  15.546  1.00  0.890          H  
ATOM  14571  HG1 THR A 951     -33.509  17.372  16.160  1.00  0.890          H  
ATOM  14572 1HG2 THR A 951     -36.331  19.340  15.457  1.00  0.890          H  
ATOM  14573 2HG2 THR A 951     -37.466  18.395  16.439  1.00  0.890          H  
ATOM  14574 3HG2 THR A 951     -36.261  19.432  17.230  1.00  0.890          H  
ATOM  14575  N   GLN A 952     -37.327  15.250  17.078  1.00  0.500          N  
ATOM  14576  CA  GLN A 952     -38.648  14.661  17.122  1.00  0.480          C  
ATOM  14577  C   GLN A 952     -38.937  14.061  18.493  1.00  0.470          C  
ATOM  14578  O   GLN A 952     -40.063  14.174  18.989  1.00  0.470          O  
ATOM  14579  CB  GLN A 952     -38.759  13.585  16.057  1.00  0.680          C  
ATOM  14580  CG  GLN A 952     -38.768  14.095  14.636  1.00  0.680          C  
ATOM  14581  CD  GLN A 952     -38.670  12.953  13.652  1.00  0.680          C  
ATOM  14582  OE1 GLN A 952     -38.337  11.824  14.040  1.00  0.680          O  
ATOM  14583  NE2 GLN A 952     -38.952  13.226  12.388  1.00  0.680          N  
ATOM  14584  H   GLN A 952     -36.633  14.870  16.423  1.00  0.600          H  
ATOM  14585  HA  GLN A 952     -39.381  15.437  16.925  1.00  0.580          H  
ATOM  14586 1HB  GLN A 952     -37.923  12.894  16.163  1.00  0.820          H  
ATOM  14587 2HB  GLN A 952     -39.669  13.028  16.209  1.00  0.820          H  
ATOM  14588 1HG  GLN A 952     -39.706  14.617  14.461  1.00  0.820          H  
ATOM  14589 2HG  GLN A 952     -37.936  14.771  14.479  1.00  0.820          H  
ATOM  14590 1HE2 GLN A 952     -38.903  12.505  11.695  1.00  0.820          H  
ATOM  14591 2HE2 GLN A 952     -39.217  14.153  12.120  1.00  0.820          H  
ATOM  14592  N   GLN A 953     -37.927  13.429  19.113  1.00  0.470          N  
ATOM  14593  CA  GLN A 953     -38.102  12.825  20.425  1.00  0.470          C  
ATOM  14594  C   GLN A 953     -38.390  13.905  21.465  1.00  0.480          C  
ATOM  14595  O   GLN A 953     -39.221  13.692  22.346  1.00  0.470          O  
ATOM  14596  CB  GLN A 953     -36.845  12.044  20.843  1.00  0.660          C  
ATOM  14597  CG  GLN A 953     -37.008  11.153  22.091  1.00  0.660          C  
ATOM  14598  CD  GLN A 953     -37.966   9.972  21.837  1.00  0.660          C  
ATOM  14599  OE1 GLN A 953     -37.772   9.236  20.857  1.00  0.660          O  
ATOM  14600  NE2 GLN A 953     -38.973   9.790  22.678  1.00  0.660          N  
ATOM  14601  H   GLN A 953     -37.037  13.309  18.621  1.00  0.560          H  
ATOM  14602  HA  GLN A 953     -38.950  12.148  20.387  1.00  0.560          H  
ATOM  14603 1HB  GLN A 953     -36.517  11.417  20.010  1.00  0.790          H  
ATOM  14604 2HB  GLN A 953     -36.039  12.752  21.044  1.00  0.790          H  
ATOM  14605 1HG  GLN A 953     -36.035  10.751  22.367  1.00  0.790          H  
ATOM  14606 2HG  GLN A 953     -37.412  11.752  22.906  1.00  0.790          H  
ATOM  14607 1HE2 GLN A 953     -39.611   8.993  22.533  1.00  0.790          H  
ATOM  14608 2HE2 GLN A 953     -39.087  10.414  23.453  1.00  0.790          H  
ATOM  14609  N   LEU A 954     -37.724  15.065  21.355  1.00  0.500          N  
ATOM  14610  CA  LEU A 954     -37.953  16.183  22.267  1.00  0.510          C  
ATOM  14611  C   LEU A 954     -39.376  16.723  22.109  1.00  0.490          C  
ATOM  14612  O   LEU A 954     -40.033  17.047  23.105  1.00  0.490          O  
ATOM  14613  CB  LEU A 954     -36.913  17.291  22.021  1.00  0.710          C  
ATOM  14614  CG  LEU A 954     -35.428  16.972  22.433  1.00  0.710          C  
ATOM  14615  CD1 LEU A 954     -34.512  18.060  21.885  1.00  0.710          C  
ATOM  14616  CD2 LEU A 954     -35.305  16.910  23.952  1.00  0.710          C  
ATOM  14617  H   LEU A 954     -36.992  15.139  20.640  1.00  0.600          H  
ATOM  14618  HA  LEU A 954     -37.852  15.815  23.281  1.00  0.610          H  
ATOM  14619 1HB  LEU A 954     -36.909  17.514  20.956  1.00  0.850          H  
ATOM  14620 2HB  LEU A 954     -37.227  18.186  22.553  1.00  0.850          H  
ATOM  14621  HG  LEU A 954     -35.130  16.018  22.014  1.00  0.850          H  
ATOM  14622 1HD1 LEU A 954     -33.485  17.847  22.155  1.00  0.850          H  
ATOM  14623 2HD1 LEU A 954     -34.598  18.089  20.800  1.00  0.850          H  
ATOM  14624 3HD1 LEU A 954     -34.800  19.024  22.297  1.00  0.850          H  
ATOM  14625 1HD2 LEU A 954     -34.281  16.688  24.234  1.00  0.850          H  
ATOM  14626 2HD2 LEU A 954     -35.596  17.868  24.380  1.00  0.850          H  
ATOM  14627 3HD2 LEU A 954     -35.942  16.144  24.342  1.00  0.850          H  
ATOM  14628  N   ILE A 955     -39.872  16.780  20.867  1.00  0.490          N  
ATOM  14629  CA  ILE A 955     -41.241  17.222  20.621  1.00  0.480          C  
ATOM  14630  C   ILE A 955     -42.213  16.227  21.255  1.00  0.460          C  
ATOM  14631  O   ILE A 955     -43.161  16.636  21.937  1.00  0.460          O  
ATOM  14632  CB  ILE A 955     -41.531  17.373  19.111  1.00  0.680          C  
ATOM  14633  CG1 ILE A 955     -40.687  18.558  18.549  1.00  0.680          C  
ATOM  14634  CG2 ILE A 955     -43.057  17.596  18.885  1.00  0.680          C  
ATOM  14635  CD1 ILE A 955     -40.616  18.639  17.026  1.00  0.680          C  
ATOM  14636  H   ILE A 955     -39.246  16.563  20.081  1.00  0.590          H  
ATOM  14637  HA  ILE A 955     -41.385  18.190  21.095  1.00  0.580          H  
ATOM  14638  HB  ILE A 955     -41.215  16.472  18.590  1.00  0.810          H  
ATOM  14639 1HG1 ILE A 955     -41.110  19.488  18.922  1.00  0.810          H  
ATOM  14640 2HG1 ILE A 955     -39.672  18.469  18.929  1.00  0.810          H  
ATOM  14641 1HG2 ILE A 955     -43.265  17.698  17.828  1.00  0.810          H  
ATOM  14642 2HG2 ILE A 955     -43.634  16.750  19.267  1.00  0.810          H  
ATOM  14643 3HG2 ILE A 955     -43.372  18.502  19.404  1.00  0.810          H  
ATOM  14644 1HD1 ILE A 955     -40.001  19.492  16.744  1.00  0.810          H  
ATOM  14645 2HD1 ILE A 955     -40.166  17.728  16.637  1.00  0.810          H  
ATOM  14646 3HD1 ILE A 955     -41.606  18.760  16.606  1.00  0.810          H  
ATOM  14647  N   ARG A 956     -41.986  14.923  21.018  1.00  0.460          N  
ATOM  14648  CA  ARG A 956     -42.827  13.882  21.601  1.00  0.450          C  
ATOM  14649  C   ARG A 956     -42.780  13.953  23.121  1.00  0.450          C  
ATOM  14650  O   ARG A 956     -43.800  13.739  23.783  1.00  0.440          O  
ATOM  14651  CB  ARG A 956     -42.394  12.478  21.154  1.00  0.630          C  
ATOM  14652  CG  ARG A 956     -42.746  12.091  19.704  1.00  0.630          C  
ATOM  14653  CD  ARG A 956     -42.543  10.599  19.421  1.00  0.630          C  
ATOM  14654  NE  ARG A 956     -41.110  10.207  19.426  1.00  0.630          N  
ATOM  14655  CZ  ARG A 956     -40.284  10.270  18.348  1.00  0.630          C  
ATOM  14656  NH1 ARG A 956     -40.735  10.691  17.183  1.00  0.630          N  
ATOM  14657  NH2 ARG A 956     -39.017   9.914  18.451  1.00  0.630          N  
ATOM  14658  H   ARG A 956     -41.208  14.658  20.407  1.00  0.550          H  
ATOM  14659  HA  ARG A 956     -43.855  14.047  21.275  1.00  0.540          H  
ATOM  14660 1HB  ARG A 956     -41.314  12.391  21.257  1.00  0.760          H  
ATOM  14661 2HB  ARG A 956     -42.843  11.735  21.812  1.00  0.760          H  
ATOM  14662 1HG  ARG A 956     -43.794  12.331  19.517  1.00  0.760          H  
ATOM  14663 2HG  ARG A 956     -42.121  12.660  19.021  1.00  0.760          H  
ATOM  14664 1HD  ARG A 956     -43.051  10.018  20.195  1.00  0.760          H  
ATOM  14665 2HD  ARG A 956     -42.976  10.341  18.459  1.00  0.760          H  
ATOM  14666  HE  ARG A 956     -40.715   9.869  20.298  1.00  0.760          H  
ATOM  14667 1HH1 ARG A 956     -41.697  10.968  17.078  1.00  0.760          H  
ATOM  14668 2HH1 ARG A 956     -40.117  10.706  16.377  1.00  0.760          H  
ATOM  14669 1HH2 ARG A 956     -38.639   9.557  19.336  1.00  0.760          H  
ATOM  14670 2HH2 ARG A 956     -38.409  10.025  17.657  1.00  0.760          H  
ATOM  14671  N   ALA A 957     -41.592  14.217  23.683  1.00  0.460          N  
ATOM  14672  CA  ALA A 957     -41.449  14.329  25.118  1.00  0.460          C  
ATOM  14673  C   ALA A 957     -42.305  15.475  25.645  1.00  0.460          C  
ATOM  14674  O   ALA A 957     -42.956  15.340  26.678  1.00  0.450          O  
ATOM  14675  CB  ALA A 957     -40.000  14.542  25.499  1.00  0.640          C  
ATOM  14676  H   ALA A 957     -40.766  14.310  23.092  1.00  0.550          H  
ATOM  14677  HA  ALA A 957     -41.787  13.397  25.556  1.00  0.550          H  
ATOM  14678 1HB  ALA A 957     -39.908  14.596  26.584  1.00  0.770          H  
ATOM  14679 2HB  ALA A 957     -39.411  13.712  25.118  1.00  0.770          H  
ATOM  14680 3HB  ALA A 957     -39.643  15.467  25.062  1.00  0.770          H  
ATOM  14681  N   ALA A 958     -42.343  16.604  24.938  1.00  0.460          N  
ATOM  14682  CA  ALA A 958     -43.180  17.693  25.408  1.00  0.460          C  
ATOM  14683  C   ALA A 958     -44.645  17.273  25.459  1.00  0.450          C  
ATOM  14684  O   ALA A 958     -45.360  17.580  26.427  1.00  0.440          O  
ATOM  14685  CB  ALA A 958     -43.009  18.898  24.506  1.00  0.640          C  
ATOM  14686  H   ALA A 958     -41.732  16.717  24.120  1.00  0.550          H  
ATOM  14687  HA  ALA A 958     -42.876  17.942  26.414  1.00  0.550          H  
ATOM  14688 1HB  ALA A 958     -43.618  19.719  24.874  1.00  0.770          H  
ATOM  14689 2HB  ALA A 958     -41.961  19.191  24.496  1.00  0.770          H  
ATOM  14690 3HB  ALA A 958     -43.320  18.638  23.495  1.00  0.770          H  
ATOM  14691  N   GLU A 959     -45.083  16.530  24.439  1.00  0.440          N  
ATOM  14692  CA  GLU A 959     -46.459  16.062  24.405  1.00  0.430          C  
ATOM  14693  C   GLU A 959     -46.754  15.079  25.542  1.00  0.420          C  
ATOM  14694  O   GLU A 959     -47.814  15.167  26.181  1.00  0.410          O  
ATOM  14695  CB  GLU A 959     -46.761  15.391  23.061  1.00  0.610          C  
ATOM  14696  CG  GLU A 959     -46.787  16.333  21.858  1.00  0.610          C  
ATOM  14697  CD  GLU A 959     -47.011  15.603  20.555  1.00  0.610          C  
ATOM  14698  OE1 GLU A 959     -47.035  14.394  20.578  1.00  0.610          O  
ATOM  14699  OE2 GLU A 959     -47.153  16.249  19.545  1.00  0.610          O  
ATOM  14700  H   GLU A 959     -44.450  16.354  23.647  1.00  0.530          H  
ATOM  14701  HA  GLU A 959     -47.115  16.924  24.520  1.00  0.520          H  
ATOM  14702 1HB  GLU A 959     -46.014  14.628  22.864  1.00  0.730          H  
ATOM  14703 2HB  GLU A 959     -47.727  14.892  23.116  1.00  0.730          H  
ATOM  14704 1HG  GLU A 959     -47.580  17.064  21.999  1.00  0.730          H  
ATOM  14705 2HG  GLU A 959     -45.838  16.869  21.812  1.00  0.730          H  
ATOM  14706  N   ILE A 960     -45.806  14.172  25.840  1.00  0.420          N  
ATOM  14707  CA  ILE A 960     -46.067  13.213  26.901  1.00  0.420          C  
ATOM  14708  C   ILE A 960     -46.053  13.919  28.248  1.00  0.420          C  
ATOM  14709  O   ILE A 960     -46.804  13.524  29.137  1.00  0.420          O  
ATOM  14710  CB  ILE A 960     -45.088  11.998  26.917  1.00  0.590          C  
ATOM  14711  CG1 ILE A 960     -45.676  10.819  27.706  1.00  0.590          C  
ATOM  14712  CG2 ILE A 960     -43.763  12.296  27.593  1.00  0.590          C  
ATOM  14713  CD1 ILE A 960     -46.872  10.138  27.103  1.00  0.590          C  
ATOM  14714  H   ILE A 960     -44.967  14.113  25.253  1.00  0.500          H  
ATOM  14715  HA  ILE A 960     -47.066  12.835  26.748  1.00  0.500          H  
ATOM  14716  HB  ILE A 960     -44.902  11.691  25.888  1.00  0.710          H  
ATOM  14717 1HG1 ILE A 960     -44.911  10.100  27.822  1.00  0.710          H  
ATOM  14718 2HG1 ILE A 960     -45.960  11.171  28.694  1.00  0.710          H  
ATOM  14719 1HG2 ILE A 960     -43.134  11.411  27.553  1.00  0.710          H  
ATOM  14720 2HG2 ILE A 960     -43.290  13.076  27.099  1.00  0.710          H  
ATOM  14721 3HG2 ILE A 960     -43.919  12.566  28.631  1.00  0.710          H  
ATOM  14722 1HD1 ILE A 960     -47.170   9.321  27.749  1.00  0.710          H  
ATOM  14723 2HD1 ILE A 960     -47.694  10.823  27.005  1.00  0.710          H  
ATOM  14724 3HD1 ILE A 960     -46.611   9.741  26.124  1.00  0.710          H  
ATOM  14725  N   ARG A 961     -45.194  14.943  28.427  1.00  0.430          N  
ATOM  14726  CA  ARG A 961     -45.200  15.662  29.692  1.00  0.440          C  
ATOM  14727  C   ARG A 961     -46.561  16.292  29.910  1.00  0.440          C  
ATOM  14728  O   ARG A 961     -47.108  16.202  31.008  1.00  0.440          O  
ATOM  14729  CB  ARG A 961     -44.168  16.788  29.762  1.00  0.610          C  
ATOM  14730  CG  ARG A 961     -42.689  16.395  29.883  1.00  0.610          C  
ATOM  14731  CD  ARG A 961     -41.850  17.584  30.295  1.00  0.610          C  
ATOM  14732  NE  ARG A 961     -41.871  18.688  29.309  1.00  0.610          N  
ATOM  14733  CZ  ARG A 961     -41.018  18.863  28.262  1.00  0.610          C  
ATOM  14734  NH1 ARG A 961     -40.028  18.026  28.020  1.00  0.610          N  
ATOM  14735  NH2 ARG A 961     -41.188  19.914  27.463  1.00  0.610          N  
ATOM  14736  H   ARG A 961     -44.531  15.188  27.686  1.00  0.520          H  
ATOM  14737  HA  ARG A 961     -45.003  14.955  30.497  1.00  0.530          H  
ATOM  14738 1HB  ARG A 961     -44.256  17.391  28.859  1.00  0.730          H  
ATOM  14739 2HB  ARG A 961     -44.405  17.433  30.606  1.00  0.730          H  
ATOM  14740 1HG  ARG A 961     -42.577  15.616  30.639  1.00  0.730          H  
ATOM  14741 2HG  ARG A 961     -42.316  16.031  28.936  1.00  0.730          H  
ATOM  14742 1HD  ARG A 961     -42.233  17.971  31.239  1.00  0.730          H  
ATOM  14743 2HD  ARG A 961     -40.827  17.270  30.442  1.00  0.730          H  
ATOM  14744  HE  ARG A 961     -42.595  19.381  29.424  1.00  0.730          H  
ATOM  14745 1HH1 ARG A 961     -39.836  17.222  28.632  1.00  0.730          H  
ATOM  14746 2HH1 ARG A 961     -39.413  18.189  27.241  1.00  0.730          H  
ATOM  14747 1HH2 ARG A 961     -41.942  20.565  27.639  1.00  0.730          H  
ATOM  14748 2HH2 ARG A 961     -40.562  20.065  26.683  1.00  0.730          H  
ATOM  14749  N   ALA A 962     -47.133  16.903  28.863  1.00  0.440          N  
ATOM  14750  CA  ALA A 962     -48.440  17.523  29.000  1.00  0.430          C  
ATOM  14751  C   ALA A 962     -49.501  16.500  29.400  1.00  0.420          C  
ATOM  14752  O   ALA A 962     -50.335  16.774  30.276  1.00  0.420          O  
ATOM  14753  CB  ALA A 962     -48.828  18.189  27.696  1.00  0.610          C  
ATOM  14754  H   ALA A 962     -46.617  16.983  27.977  1.00  0.530          H  
ATOM  14755  HA  ALA A 962     -48.378  18.274  29.785  1.00  0.520          H  
ATOM  14756 1HB  ALA A 962     -49.795  18.675  27.805  1.00  0.730          H  
ATOM  14757 2HB  ALA A 962     -48.073  18.929  27.431  1.00  0.730          H  
ATOM  14758 3HB  ALA A 962     -48.885  17.437  26.910  1.00  0.730          H  
ATOM  14759  N   SER A 963     -49.445  15.305  28.796  1.00  0.410          N  
ATOM  14760  CA  SER A 963     -50.397  14.256  29.135  1.00  0.390          C  
ATOM  14761  C   SER A 963     -50.203  13.820  30.585  1.00  0.400          C  
ATOM  14762  O   SER A 963     -51.182  13.663  31.322  1.00  0.390          O  
ATOM  14763  CB  SER A 963     -50.283  13.070  28.194  1.00  0.550          C  
ATOM  14764  OG  SER A 963     -51.262  12.096  28.499  1.00  0.550          O  
ATOM  14765  H   SER A 963     -48.765  15.152  28.043  1.00  0.490          H  
ATOM  14766  HA  SER A 963     -51.402  14.662  29.036  1.00  0.470          H  
ATOM  14767 1HB  SER A 963     -50.413  13.416  27.170  1.00  0.660          H  
ATOM  14768 2HB  SER A 963     -49.288  12.627  28.268  1.00  0.660          H  
ATOM  14769  HG  SER A 963     -50.823  11.420  29.061  1.00  0.660          H  
ATOM  14770  N   ALA A 964     -48.942  13.610  30.999  1.00  0.410          N  
ATOM  14771  CA  ALA A 964     -48.635  13.200  32.362  1.00  0.410          C  
ATOM  14772  C   ALA A 964     -49.116  14.246  33.359  1.00  0.420          C  
ATOM  14773  O   ALA A 964     -49.623  13.887  34.419  1.00  0.420          O  
ATOM  14774  CB  ALA A 964     -47.145  12.979  32.536  1.00  0.570          C  
ATOM  14775  H   ALA A 964     -48.174  13.725  30.333  1.00  0.490          H  
ATOM  14776  HA  ALA A 964     -49.156  12.265  32.557  1.00  0.490          H  
ATOM  14777 1HB  ALA A 964     -46.936  12.651  33.556  1.00  0.690          H  
ATOM  14778 2HB  ALA A 964     -46.809  12.221  31.830  1.00  0.690          H  
ATOM  14779 3HB  ALA A 964     -46.617  13.913  32.340  1.00  0.690          H  
ATOM  14780  N   ASN A 965     -48.985  15.534  33.022  1.00  0.430          N  
ATOM  14781  CA  ASN A 965     -49.429  16.591  33.915  1.00  0.440          C  
ATOM  14782  C   ASN A 965     -50.938  16.522  34.093  1.00  0.430          C  
ATOM  14783  O   ASN A 965     -51.447  16.667  35.215  1.00  0.430          O  
ATOM  14784  CB  ASN A 965     -49.019  17.940  33.369  1.00  0.610          C  
ATOM  14785  CG  ASN A 965     -47.548  18.189  33.482  1.00  0.610          C  
ATOM  14786  OD1 ASN A 965     -46.843  17.589  34.304  1.00  0.610          O  
ATOM  14787  ND2 ASN A 965     -47.058  19.073  32.658  1.00  0.610          N  
ATOM  14788  H   ASN A 965     -48.497  15.772  32.153  1.00  0.520          H  
ATOM  14789  HA  ASN A 965     -48.970  16.442  34.891  1.00  0.530          H  
ATOM  14790 1HB  ASN A 965     -49.299  18.002  32.320  1.00  0.730          H  
ATOM  14791 2HB  ASN A 965     -49.554  18.726  33.898  1.00  0.730          H  
ATOM  14792 1HD2 ASN A 965     -46.084  19.285  32.679  1.00  0.730          H  
ATOM  14793 2HD2 ASN A 965     -47.657  19.537  32.007  1.00  0.730          H  
ATOM  14794  N   LEU A 966     -51.659  16.246  33.000  1.00  0.410          N  
ATOM  14795  CA  LEU A 966     -53.102  16.105  33.082  1.00  0.400          C  
ATOM  14796  C   LEU A 966     -53.465  14.887  33.914  1.00  0.390          C  
ATOM  14797  O   LEU A 966     -54.384  14.944  34.735  1.00  0.380          O  
ATOM  14798  CB  LEU A 966     -53.729  15.960  31.691  1.00  0.560          C  
ATOM  14799  CG  LEU A 966     -55.281  15.791  31.639  1.00  0.560          C  
ATOM  14800  CD1 LEU A 966     -55.983  17.029  32.261  1.00  0.560          C  
ATOM  14801  CD2 LEU A 966     -55.698  15.582  30.189  1.00  0.560          C  
ATOM  14802  H   LEU A 966     -51.189  16.208  32.086  1.00  0.490          H  
ATOM  14803  HA  LEU A 966     -53.492  16.994  33.566  1.00  0.480          H  
ATOM  14804 1HB  LEU A 966     -53.459  16.835  31.101  1.00  0.680          H  
ATOM  14805 2HB  LEU A 966     -53.290  15.086  31.211  1.00  0.680          H  
ATOM  14806  HG  LEU A 966     -55.571  14.913  32.215  1.00  0.680          H  
ATOM  14807 1HD1 LEU A 966     -57.057  16.905  32.211  1.00  0.680          H  
ATOM  14808 2HD1 LEU A 966     -55.697  17.148  33.303  1.00  0.680          H  
ATOM  14809 3HD1 LEU A 966     -55.705  17.922  31.704  1.00  0.680          H  
ATOM  14810 1HD2 LEU A 966     -56.779  15.440  30.134  1.00  0.680          H  
ATOM  14811 2HD2 LEU A 966     -55.415  16.452  29.595  1.00  0.680          H  
ATOM  14812 3HD2 LEU A 966     -55.198  14.696  29.796  1.00  0.680          H  
ATOM  14813  N   ALA A 967     -52.778  13.768  33.674  1.00  0.380          N  
ATOM  14814  CA  ALA A 967     -53.046  12.551  34.412  1.00  0.380          C  
ATOM  14815  C   ALA A 967     -52.792  12.747  35.900  1.00  0.390          C  
ATOM  14816  O   ALA A 967     -53.578  12.283  36.730  1.00  0.390          O  
ATOM  14817  CB  ALA A 967     -52.175  11.439  33.875  1.00  0.530          C  
ATOM  14818  H   ALA A 967     -52.061  13.766  32.943  1.00  0.460          H  
ATOM  14819  HA  ALA A 967     -54.094  12.294  34.281  1.00  0.460          H  
ATOM  14820 1HB  ALA A 967     -52.377  10.546  34.408  1.00  0.640          H  
ATOM  14821 2HB  ALA A 967     -52.376  11.294  32.815  1.00  0.640          H  
ATOM  14822 3HB  ALA A 967     -51.137  11.709  34.005  1.00  0.640          H  
ATOM  14823  N   ALA A 968     -51.707  13.451  36.246  1.00  0.410          N  
ATOM  14824  CA  ALA A 968     -51.376  13.729  37.635  1.00  0.420          C  
ATOM  14825  C   ALA A 968     -52.447  14.610  38.261  1.00  0.420          C  
ATOM  14826  O   ALA A 968     -52.839  14.386  39.416  1.00  0.430          O  
ATOM  14827  CB  ALA A 968     -50.006  14.379  37.739  1.00  0.580          C  
ATOM  14828  H   ALA A 968     -51.067  13.775  35.519  1.00  0.490          H  
ATOM  14829  HA  ALA A 968     -51.363  12.785  38.175  1.00  0.500          H  
ATOM  14830 1HB  ALA A 968     -49.762  14.559  38.785  1.00  0.700          H  
ATOM  14831 2HB  ALA A 968     -49.252  13.727  37.304  1.00  0.700          H  
ATOM  14832 3HB  ALA A 968     -50.015  15.323  37.198  1.00  0.700          H  
ATOM  14833  N   THR A 969     -52.949  15.583  37.483  1.00  0.420          N  
ATOM  14834  CA  THR A 969     -53.994  16.483  37.935  1.00  0.420          C  
ATOM  14835  C   THR A 969     -55.243  15.687  38.248  1.00  0.410          C  
ATOM  14836  O   THR A 969     -55.828  15.863  39.313  1.00  0.410          O  
ATOM  14837  CB  THR A 969     -54.326  17.556  36.875  1.00  0.590          C  
ATOM  14838  OG1 THR A 969     -53.157  18.356  36.615  1.00  0.590          O  
ATOM  14839  CG2 THR A 969     -55.467  18.460  37.386  1.00  0.590          C  
ATOM  14840  H   THR A 969     -52.536  15.744  36.561  1.00  0.500          H  
ATOM  14841  HA  THR A 969     -53.662  16.980  38.845  1.00  0.500          H  
ATOM  14842  HB  THR A 969     -54.639  17.079  35.956  1.00  0.710          H  
ATOM  14843  HG1 THR A 969     -52.474  17.805  36.163  1.00  0.710          H  
ATOM  14844 1HG2 THR A 969     -55.693  19.213  36.637  1.00  0.710          H  
ATOM  14845 2HG2 THR A 969     -56.365  17.875  37.583  1.00  0.710          H  
ATOM  14846 3HG2 THR A 969     -55.159  18.951  38.309  1.00  0.710          H  
ATOM  14847  N   LYS A 970     -55.637  14.795  37.338  1.00  0.390          N  
ATOM  14848  CA  LYS A 970     -56.801  13.949  37.548  1.00  0.390          C  
ATOM  14849  C   LYS A 970     -56.624  13.032  38.737  1.00  0.400          C  
ATOM  14850  O   LYS A 970     -57.552  12.833  39.517  1.00  0.410          O  
ATOM  14851  CB  LYS A 970     -57.107  13.157  36.307  1.00  0.550          C  
ATOM  14852  CG  LYS A 970     -57.681  13.991  35.233  1.00  0.550          C  
ATOM  14853  CD  LYS A 970     -57.846  13.207  34.033  1.00  0.550          C  
ATOM  14854  CE  LYS A 970     -58.478  13.996  32.916  1.00  0.550          C  
ATOM  14855  NZ  LYS A 970     -59.889  14.298  33.186  1.00  0.550          N  
ATOM  14856  H   LYS A 970     -55.110  14.725  36.461  1.00  0.470          H  
ATOM  14857  HA  LYS A 970     -57.655  14.594  37.754  1.00  0.470          H  
ATOM  14858 1HB  LYS A 970     -56.188  12.697  35.936  1.00  0.660          H  
ATOM  14859 2HB  LYS A 970     -57.809  12.355  36.543  1.00  0.660          H  
ATOM  14860 1HG  LYS A 970     -58.646  14.366  35.559  1.00  0.660          H  
ATOM  14861 2HG  LYS A 970     -57.023  14.836  35.028  1.00  0.660          H  
ATOM  14862 1HD  LYS A 970     -56.857  12.921  33.742  1.00  0.660          H  
ATOM  14863 2HD  LYS A 970     -58.437  12.308  34.231  1.00  0.660          H  
ATOM  14864 1HE  LYS A 970     -57.954  14.916  32.788  1.00  0.660          H  
ATOM  14865 2HE  LYS A 970     -58.402  13.424  32.007  1.00  0.660          H  
ATOM  14866 1HZ  LYS A 970     -60.296  14.815  32.423  1.00  0.660          H  
ATOM  14867 2HZ  LYS A 970     -60.434  13.440  33.318  1.00  0.660          H  
ATOM  14868 3HZ  LYS A 970     -59.967  14.856  34.029  1.00  0.660          H  
ATOM  14869  N   MET A 971     -55.435  12.504  38.951  1.00  0.400          N  
ATOM  14870  CA  MET A 971     -55.297  11.670  40.120  1.00  0.430          C  
ATOM  14871  C   MET A 971     -55.643  12.531  41.353  1.00  0.430          C  
ATOM  14872  O   MET A 971     -56.494  12.159  42.176  1.00  0.430          O  
ATOM  14873  CB  MET A 971     -53.863  11.161  40.219  1.00  0.590          C  
ATOM  14874  CG  MET A 971     -53.619  10.095  41.260  1.00  0.590          C  
ATOM  14875  SD  MET A 971     -54.394   8.551  40.817  1.00  0.590          S  
ATOM  14876  CE  MET A 971     -53.210   7.882  39.613  1.00  0.590          C  
ATOM  14877  H   MET A 971     -54.671  12.621  38.277  1.00  0.480          H  
ATOM  14878  HA  MET A 971     -55.997  10.843  40.060  1.00  0.520          H  
ATOM  14879 1HB  MET A 971     -53.542  10.799  39.251  1.00  0.710          H  
ATOM  14880 2HB  MET A 971     -53.221  11.993  40.462  1.00  0.710          H  
ATOM  14881 1HG  MET A 971     -52.542   9.930  41.361  1.00  0.710          H  
ATOM  14882 2HG  MET A 971     -54.007  10.421  42.230  1.00  0.710          H  
ATOM  14883 1HE  MET A 971     -53.544   6.922  39.254  1.00  0.710          H  
ATOM  14884 2HE  MET A 971     -53.108   8.561  38.770  1.00  0.710          H  
ATOM  14885 3HE  MET A 971     -52.237   7.761  40.090  1.00  0.710          H  
ATOM  14886  N   SER A 972     -55.068  13.736  41.414  1.00  0.430          N  
ATOM  14887  CA  SER A 972     -55.283  14.657  42.525  1.00  0.430          C  
ATOM  14888  C   SER A 972     -56.743  15.115  42.696  1.00  0.440          C  
ATOM  14889  O   SER A 972     -57.240  15.210  43.822  1.00  0.480          O  
ATOM  14890  CB  SER A 972     -54.379  15.865  42.363  1.00  0.600          C  
ATOM  14891  OG  SER A 972     -54.541  16.777  43.418  1.00  0.600          O  
ATOM  14892  H   SER A 972     -54.404  14.008  40.680  1.00  0.520          H  
ATOM  14893  HA  SER A 972     -54.987  14.145  43.431  1.00  0.520          H  
ATOM  14894 1HB  SER A 972     -53.342  15.529  42.318  1.00  0.720          H  
ATOM  14895 2HB  SER A 972     -54.598  16.357  41.423  1.00  0.720          H  
ATOM  14896  HG  SER A 972     -53.967  17.515  43.212  1.00  0.720          H  
ATOM  14897  N   GLU A 973     -57.416  15.454  41.587  1.00  0.410          N  
ATOM  14898  CA  GLU A 973     -58.789  15.964  41.628  1.00  0.400          C  
ATOM  14899  C   GLU A 973     -59.917  14.926  41.498  1.00  0.390          C  
ATOM  14900  O   GLU A 973     -61.021  15.181  41.974  1.00  0.400          O  
ATOM  14901  CB  GLU A 973     -58.982  17.034  40.541  1.00  0.560          C  
ATOM  14902  CG  GLU A 973     -58.134  18.305  40.745  1.00  0.560          C  
ATOM  14903  CD  GLU A 973     -58.340  19.393  39.690  1.00  0.560          C  
ATOM  14904  OE1 GLU A 973     -59.159  19.227  38.820  1.00  0.560          O  
ATOM  14905  OE2 GLU A 973     -57.673  20.397  39.769  1.00  0.560          O  
ATOM  14906  H   GLU A 973     -56.930  15.402  40.691  1.00  0.490          H  
ATOM  14907  HA  GLU A 973     -58.917  16.455  42.592  1.00  0.480          H  
ATOM  14908 1HB  GLU A 973     -58.697  16.605  39.588  1.00  0.680          H  
ATOM  14909 2HB  GLU A 973     -60.034  17.314  40.478  1.00  0.680          H  
ATOM  14910 1HG  GLU A 973     -58.361  18.718  41.726  1.00  0.680          H  
ATOM  14911 2HG  GLU A 973     -57.082  18.011  40.746  1.00  0.680          H  
ATOM  14912  N   CYS A 974     -59.663  13.774  40.868  1.00  0.380          N  
ATOM  14913  CA  CYS A 974     -60.705  12.781  40.635  1.00  0.370          C  
ATOM  14914  C   CYS A 974     -60.564  11.576  41.571  1.00  0.370          C  
ATOM  14915  O   CYS A 974     -61.567  10.959  41.939  1.00  0.370          O  
ATOM  14916  CB  CYS A 974     -60.642  12.264  39.187  1.00  0.520          C  
ATOM  14917  SG  CYS A 974     -60.783  13.538  37.889  1.00  0.520          S  
ATOM  14918  H   CYS A 974     -58.747  13.614  40.480  1.00  0.460          H  
ATOM  14919  HA  CYS A 974     -61.668  13.250  40.803  1.00  0.440          H  
ATOM  14920 1HB  CYS A 974     -59.710  11.725  39.032  1.00  0.630          H  
ATOM  14921 2HB  CYS A 974     -61.450  11.553  39.035  1.00  0.630          H  
ATOM  14922  N   VAL A 975     -59.333  11.217  41.970  1.00  0.380          N  
ATOM  14923  CA  VAL A 975     -59.117  10.045  42.836  1.00  0.380          C  
ATOM  14924  C   VAL A 975     -58.952  10.442  44.305  1.00  0.390          C  
ATOM  14925  O   VAL A 975     -59.565   9.854  45.192  1.00  0.390          O  
ATOM  14926  CB  VAL A 975     -57.902   9.218  42.360  1.00  0.530          C  
ATOM  14927  CG1 VAL A 975     -57.607   8.045  43.338  1.00  0.530          C  
ATOM  14928  CG2 VAL A 975     -58.202   8.709  40.946  1.00  0.530          C  
ATOM  14929  H   VAL A 975     -58.512  11.734  41.625  1.00  0.460          H  
ATOM  14930  HA  VAL A 975     -59.995   9.400  42.761  1.00  0.460          H  
ATOM  14931  HB  VAL A 975     -57.024   9.837  42.345  1.00  0.640          H  
ATOM  14932 1HG1 VAL A 975     -56.746   7.486  42.983  1.00  0.640          H  
ATOM  14933 2HG1 VAL A 975     -57.389   8.426  44.335  1.00  0.640          H  
ATOM  14934 3HG1 VAL A 975     -58.481   7.385  43.390  1.00  0.640          H  
ATOM  14935 1HG2 VAL A 975     -57.366   8.136  40.582  1.00  0.640          H  
ATOM  14936 2HG2 VAL A 975     -59.083   8.083  40.968  1.00  0.640          H  
ATOM  14937 3HG2 VAL A 975     -58.377   9.556  40.284  1.00  0.640          H  
ATOM  14938  N   LEU A 976     -58.139  11.459  44.564  1.00  0.400          N  
ATOM  14939  CA  LEU A 976     -57.841  11.893  45.930  1.00  0.420          C  
ATOM  14940  C   LEU A 976     -58.832  12.945  46.446  1.00  0.400          C  
ATOM  14941  O   LEU A 976     -58.612  13.564  47.490  1.00  0.390          O  
ATOM  14942  CB  LEU A 976     -56.412  12.461  46.006  1.00  0.580          C  
ATOM  14943  CG  LEU A 976     -55.241  11.493  45.619  1.00  0.580          C  
ATOM  14944  CD1 LEU A 976     -53.919  12.219  45.704  1.00  0.580          C  
ATOM  14945  CD2 LEU A 976     -55.225  10.323  46.512  1.00  0.580          C  
ATOM  14946  H   LEU A 976     -57.657  11.901  43.777  1.00  0.480          H  
ATOM  14947  HA  LEU A 976     -57.929  11.036  46.591  1.00  0.500          H  
ATOM  14948 1HB  LEU A 976     -56.359  13.320  45.343  1.00  0.700          H  
ATOM  14949 2HB  LEU A 976     -56.236  12.808  47.018  1.00  0.700          H  
ATOM  14950  HG  LEU A 976     -55.373  11.159  44.585  1.00  0.700          H  
ATOM  14951 1HD1 LEU A 976     -53.124  11.535  45.420  1.00  0.700          H  
ATOM  14952 2HD1 LEU A 976     -53.907  13.066  45.039  1.00  0.700          H  
ATOM  14953 3HD1 LEU A 976     -53.753  12.562  46.725  1.00  0.700          H  
ATOM  14954 1HD2 LEU A 976     -54.410   9.683  46.227  1.00  0.700          H  
ATOM  14955 2HD2 LEU A 976     -55.088  10.647  47.547  1.00  0.700          H  
ATOM  14956 3HD2 LEU A 976     -56.153   9.786  46.415  1.00  0.700          H  
ATOM  14957  N   GLY A 977     -59.921  13.142  45.715  1.00  0.420          N  
ATOM  14958  CA  GLY A 977     -60.961  14.088  46.074  1.00  0.410          C  
ATOM  14959  C   GLY A 977     -62.150  13.955  45.133  1.00  0.420          C  
ATOM  14960  O   GLY A 977     -62.234  13.009  44.355  1.00  0.520          O  
ATOM  14961  H   GLY A 977     -60.030  12.614  44.859  1.00  0.500          H  
ATOM  14962 1HA  GLY A 977     -61.276  13.919  47.099  1.00  0.490          H  
ATOM  14963 2HA  GLY A 977     -60.563  15.101  46.020  1.00  0.490          H  
ATOM  14964  N   GLN A 978     -63.102  14.878  45.264  1.00  0.380          N  
ATOM  14965  CA  GLN A 978     -64.321  14.900  44.455  1.00  0.380          C  
ATOM  14966  C   GLN A 978     -64.324  16.189  43.664  1.00  0.390          C  
ATOM  14967  O   GLN A 978     -64.161  17.265  44.247  1.00  0.410          O  
ATOM  14968  CB  GLN A 978     -65.574  14.813  45.328  1.00  0.530          C  
ATOM  14969  CG  GLN A 978     -66.876  14.808  44.535  1.00  0.530          C  
ATOM  14970  CD  GLN A 978     -68.090  14.632  45.415  1.00  0.530          C  
ATOM  14971  OE1 GLN A 978     -68.063  14.979  46.607  1.00  0.530          O  
ATOM  14972  NE2 GLN A 978     -69.144  14.086  44.833  1.00  0.530          N  
ATOM  14973  H   GLN A 978     -62.957  15.619  45.934  1.00  0.460          H  
ATOM  14974  HA  GLN A 978     -64.312  14.065  43.755  1.00  0.460          H  
ATOM  14975 1HB  GLN A 978     -65.543  13.897  45.917  1.00  0.640          H  
ATOM  14976 2HB  GLN A 978     -65.598  15.654  46.020  1.00  0.640          H  
ATOM  14977 1HG  GLN A 978     -66.985  15.752  43.996  1.00  0.640          H  
ATOM  14978 2HG  GLN A 978     -66.854  13.975  43.821  1.00  0.640          H  
ATOM  14979 1HE2 GLN A 978     -70.010  13.902  45.346  1.00  0.640          H  
ATOM  14980 2HE2 GLN A 978     -69.101  13.826  43.842  1.00  0.640          H  
ATOM  14981  N   SER A 979     -64.486  16.088  42.351  1.00  0.400          N  
ATOM  14982  CA  SER A 979     -64.431  17.278  41.517  1.00  0.410          C  
ATOM  14983  C   SER A 979     -65.780  17.897  41.216  1.00  0.400          C  
ATOM  14984  O   SER A 979     -66.788  17.205  41.073  1.00  0.390          O  
ATOM  14985  CB  SER A 979     -63.725  16.987  40.229  1.00  0.570          C  
ATOM  14986  OG  SER A 979     -63.732  18.116  39.398  1.00  0.570          O  
ATOM  14987  H   SER A 979     -64.650  15.166  41.924  1.00  0.480          H  
ATOM  14988  HA  SER A 979     -63.840  18.023  42.049  1.00  0.490          H  
ATOM  14989 1HB  SER A 979     -62.697  16.677  40.433  1.00  0.680          H  
ATOM  14990 2HB  SER A 979     -64.229  16.164  39.732  1.00  0.680          H  
ATOM  14991  HG  SER A 979     -63.070  17.918  38.720  1.00  0.680          H  
ATOM  14992  N   LYS A 980     -65.785  19.223  41.110  1.00  0.410          N  
ATOM  14993  CA  LYS A 980     -66.965  19.987  40.725  1.00  0.410          C  
ATOM  14994  C   LYS A 980     -66.830  20.542  39.305  1.00  0.410          C  
ATOM  14995  O   LYS A 980     -67.633  21.369  38.871  1.00  0.420          O  
ATOM  14996  CB  LYS A 980     -67.207  21.119  41.717  1.00  0.570          C  
ATOM  14997  CG  LYS A 980     -67.533  20.638  43.119  1.00  0.570          C  
ATOM  14998  CD  LYS A 980     -67.801  21.801  44.062  1.00  0.570          C  
ATOM  14999  CE  LYS A 980     -68.158  21.307  45.461  1.00  0.570          C  
ATOM  15000  NZ  LYS A 980     -68.388  22.436  46.411  1.00  0.570          N  
ATOM  15001  H   LYS A 980     -64.917  19.713  41.282  1.00  0.490          H  
ATOM  15002  HA  LYS A 980     -67.829  19.322  40.738  1.00  0.490          H  
ATOM  15003 1HB  LYS A 980     -66.323  21.753  41.768  1.00  0.690          H  
ATOM  15004 2HB  LYS A 980     -68.036  21.736  41.370  1.00  0.690          H  
ATOM  15005 1HG  LYS A 980     -68.415  19.996  43.082  1.00  0.690          H  
ATOM  15006 2HG  LYS A 980     -66.700  20.048  43.503  1.00  0.690          H  
ATOM  15007 1HD  LYS A 980     -66.914  22.433  44.123  1.00  0.690          H  
ATOM  15008 2HD  LYS A 980     -68.627  22.399  43.675  1.00  0.690          H  
ATOM  15009 1HE  LYS A 980     -69.065  20.703  45.404  1.00  0.690          H  
ATOM  15010 2HE  LYS A 980     -67.345  20.686  45.838  1.00  0.690          H  
ATOM  15011 1HZ  LYS A 980     -68.622  22.065  47.322  1.00  0.690          H  
ATOM  15012 2HZ  LYS A 980     -67.549  22.996  46.482  1.00  0.690          H  
ATOM  15013 3HZ  LYS A 980     -69.148  23.011  46.078  1.00  0.690          H  
ATOM  15014  N   ARG A 981     -65.779  20.121  38.601  1.00  0.410          N  
ATOM  15015  CA  ARG A 981     -65.518  20.594  37.246  1.00  0.410          C  
ATOM  15016  C   ARG A 981     -66.346  19.796  36.237  1.00  0.400          C  
ATOM  15017  O   ARG A 981     -66.272  18.560  36.185  1.00  0.400          O  
ATOM  15018  CB  ARG A 981     -64.038  20.479  36.930  1.00  0.570          C  
ATOM  15019  CG  ARG A 981     -63.128  21.357  37.769  1.00  0.570          C  
ATOM  15020  CD  ARG A 981     -61.676  21.109  37.480  1.00  0.570          C  
ATOM  15021  NE  ARG A 981     -61.294  21.574  36.155  1.00  0.570          N  
ATOM  15022  CZ  ARG A 981     -60.067  21.439  35.605  1.00  0.570          C  
ATOM  15023  NH1 ARG A 981     -59.085  20.842  36.256  1.00  0.570          N  
ATOM  15024  NH2 ARG A 981     -59.848  21.924  34.388  1.00  0.570          N  
ATOM  15025  H   ARG A 981     -65.165  19.425  39.020  1.00  0.490          H  
ATOM  15026  HA  ARG A 981     -65.808  21.644  37.181  1.00  0.490          H  
ATOM  15027 1HB  ARG A 981     -63.723  19.470  37.106  1.00  0.690          H  
ATOM  15028 2HB  ARG A 981     -63.868  20.710  35.881  1.00  0.690          H  
ATOM  15029 1HG  ARG A 981     -63.345  22.404  37.563  1.00  0.690          H  
ATOM  15030 2HG  ARG A 981     -63.303  21.152  38.825  1.00  0.690          H  
ATOM  15031 1HD  ARG A 981     -61.063  21.628  38.218  1.00  0.690          H  
ATOM  15032 2HD  ARG A 981     -61.475  20.036  37.539  1.00  0.690          H  
ATOM  15033  HE  ARG A 981     -61.996  22.047  35.608  1.00  0.690          H  
ATOM  15034 1HH1 ARG A 981     -59.224  20.440  37.201  1.00  0.690          H  
ATOM  15035 2HH1 ARG A 981     -58.183  20.758  35.825  1.00  0.690          H  
ATOM  15036 1HH2 ARG A 981     -60.595  22.384  33.886  1.00  0.690          H  
ATOM  15037 2HH2 ARG A 981     -58.938  21.836  33.962  1.00  0.690          H  
ATOM  15038  N   VAL A 982     -67.115  20.493  35.410  1.00  0.400          N  
ATOM  15039  CA  VAL A 982     -67.994  19.797  34.482  1.00  0.400          C  
ATOM  15040  C   VAL A 982     -67.215  18.967  33.479  1.00  0.380          C  
ATOM  15041  O   VAL A 982     -66.295  19.455  32.825  1.00  0.390          O  
ATOM  15042  CB  VAL A 982     -68.897  20.816  33.750  1.00  0.560          C  
ATOM  15043  CG1 VAL A 982     -69.738  20.126  32.663  1.00  0.560          C  
ATOM  15044  CG2 VAL A 982     -69.812  21.487  34.773  1.00  0.560          C  
ATOM  15045  H   VAL A 982     -67.116  21.502  35.467  1.00  0.480          H  
ATOM  15046  HA  VAL A 982     -68.634  19.126  35.058  1.00  0.480          H  
ATOM  15047  HB  VAL A 982     -68.275  21.566  33.263  1.00  0.670          H  
ATOM  15048 1HG1 VAL A 982     -70.363  20.864  32.166  1.00  0.670          H  
ATOM  15049 2HG1 VAL A 982     -69.094  19.659  31.919  1.00  0.670          H  
ATOM  15050 3HG1 VAL A 982     -70.373  19.362  33.113  1.00  0.670          H  
ATOM  15051 1HG2 VAL A 982     -70.448  22.217  34.271  1.00  0.670          H  
ATOM  15052 2HG2 VAL A 982     -70.435  20.732  35.252  1.00  0.670          H  
ATOM  15053 3HG2 VAL A 982     -69.217  21.991  35.532  1.00  0.670          H  
ATOM  15054  N   ASP A 983     -67.586  17.688  33.412  1.00  0.380          N  
ATOM  15055  CA  ASP A 983     -67.036  16.642  32.559  1.00  0.380          C  
ATOM  15056  C   ASP A 983     -65.525  16.414  32.707  1.00  0.390          C  
ATOM  15057  O   ASP A 983     -64.912  15.721  31.890  1.00  0.490          O  
ATOM  15058  CB  ASP A 983     -67.410  16.897  31.101  1.00  0.530          C  
ATOM  15059  CG  ASP A 983     -68.942  16.890  30.894  1.00  0.530          C  
ATOM  15060  OD1 ASP A 983     -69.653  16.475  31.794  1.00  0.530          O  
ATOM  15061  OD2 ASP A 983     -69.382  17.273  29.839  1.00  0.530          O  
ATOM  15062  H   ASP A 983     -68.360  17.402  33.998  1.00  0.460          H  
ATOM  15063  HA  ASP A 983     -67.529  15.721  32.840  1.00  0.460          H  
ATOM  15064 1HB  ASP A 983     -67.006  17.859  30.780  1.00  0.640          H  
ATOM  15065 2HB  ASP A 983     -66.967  16.126  30.472  1.00  0.640          H  
ATOM  15066  N   PHE A 984     -64.916  16.948  33.766  1.00  0.360          N  
ATOM  15067  CA  PHE A 984     -63.485  16.768  33.974  1.00  0.360          C  
ATOM  15068  C   PHE A 984     -63.152  15.335  34.330  1.00  0.340          C  
ATOM  15069  O   PHE A 984     -62.201  14.756  33.809  1.00  0.380          O  
ATOM  15070  CB  PHE A 984     -62.939  17.720  35.022  1.00  0.500          C  
ATOM  15071  CG  PHE A 984     -61.447  17.616  35.204  1.00  0.500          C  
ATOM  15072  CD1 PHE A 984     -60.586  18.073  34.218  1.00  0.500          C  
ATOM  15073  CD2 PHE A 984     -60.898  17.078  36.350  1.00  0.500          C  
ATOM  15074  CE1 PHE A 984     -59.219  17.975  34.377  1.00  0.500          C  
ATOM  15075  CE2 PHE A 984     -59.539  16.982  36.508  1.00  0.500          C  
ATOM  15076  CZ  PHE A 984     -58.698  17.428  35.522  1.00  0.500          C  
ATOM  15077  H   PHE A 984     -65.465  17.508  34.429  1.00  0.430          H  
ATOM  15078  HA  PHE A 984     -62.985  16.999  33.036  1.00  0.430          H  
ATOM  15079 1HB  PHE A 984     -63.181  18.735  34.731  1.00  0.600          H  
ATOM  15080 2HB  PHE A 984     -63.421  17.512  35.973  1.00  0.600          H  
ATOM  15081  HD1 PHE A 984     -60.998  18.510  33.307  1.00  0.600          H  
ATOM  15082  HD2 PHE A 984     -61.550  16.729  37.133  1.00  0.600          H  
ATOM  15083  HE1 PHE A 984     -58.555  18.336  33.594  1.00  0.600          H  
ATOM  15084  HE2 PHE A 984     -59.133  16.554  37.418  1.00  0.600          H  
ATOM  15085  HZ  PHE A 984     -57.622  17.351  35.651  1.00  0.600          H  
ATOM  15086  N   CYS A 985     -63.934  14.766  35.235  1.00  0.340          N  
ATOM  15087  CA  CYS A 985     -63.744  13.419  35.748  1.00  0.330          C  
ATOM  15088  C   CYS A 985     -64.866  12.532  35.214  1.00  0.320          C  
ATOM  15089  O   CYS A 985     -65.510  11.800  35.965  1.00  0.350          O  
ATOM  15090  CB  CYS A 985     -63.811  13.395  37.266  1.00  0.470          C  
ATOM  15091  SG  CYS A 985     -62.601  14.398  38.147  1.00  0.470          S  
ATOM  15092  H   CYS A 985     -64.720  15.296  35.584  1.00  0.410          H  
ATOM  15093  HA  CYS A 985     -62.786  13.029  35.410  1.00  0.400          H  
ATOM  15094 1HB  CYS A 985     -64.795  13.730  37.569  1.00  0.560          H  
ATOM  15095 2HB  CYS A 985     -63.694  12.363  37.598  1.00  0.560          H  
ATOM  15096  N   GLY A 986     -65.147  12.653  33.923  1.00  0.350          N  
ATOM  15097  CA  GLY A 986     -66.195  11.876  33.277  1.00  0.340          C  
ATOM  15098  C   GLY A 986     -67.482  12.676  33.200  1.00  0.350          C  
ATOM  15099  O   GLY A 986     -67.660  13.639  33.945  1.00  0.400          O  
ATOM  15100  H   GLY A 986     -64.582  13.289  33.369  1.00  0.420          H  
ATOM  15101 1HA  GLY A 986     -65.874  11.595  32.274  1.00  0.410          H  
ATOM  15102 2HA  GLY A 986     -66.365  10.953  33.830  1.00  0.410          H  
ATOM  15103  N   LYS A 987     -68.360  12.297  32.272  1.00  0.340          N  
ATOM  15104  CA  LYS A 987     -69.632  12.989  32.093  1.00  0.380          C  
ATOM  15105  C   LYS A 987     -70.606  12.613  33.201  1.00  0.410          C  
ATOM  15106  O   LYS A 987     -70.672  11.447  33.603  1.00  0.690          O  
ATOM  15107  CB  LYS A 987     -70.235  12.664  30.728  1.00  0.520          C  
ATOM  15108  CG  LYS A 987     -69.441  13.214  29.548  1.00  0.520          C  
ATOM  15109  CD  LYS A 987     -70.116  12.885  28.217  1.00  0.520          C  
ATOM  15110  CE  LYS A 987     -69.334  13.454  27.037  1.00  0.520          C  
ATOM  15111  NZ  LYS A 987     -69.978  13.127  25.730  1.00  0.520          N  
ATOM  15112  H   LYS A 987     -68.142  11.497  31.699  1.00  0.410          H  
ATOM  15113  HA  LYS A 987     -69.459  14.065  32.152  1.00  0.460          H  
ATOM  15114 1HB  LYS A 987     -70.316  11.585  30.613  1.00  0.620          H  
ATOM  15115 2HB  LYS A 987     -71.241  13.079  30.673  1.00  0.620          H  
ATOM  15116 1HG  LYS A 987     -69.370  14.299  29.647  1.00  0.620          H  
ATOM  15117 2HG  LYS A 987     -68.434  12.805  29.558  1.00  0.620          H  
ATOM  15118 1HD  LYS A 987     -70.193  11.802  28.105  1.00  0.620          H  
ATOM  15119 2HD  LYS A 987     -71.122  13.307  28.208  1.00  0.620          H  
ATOM  15120 1HE  LYS A 987     -69.273  14.538  27.142  1.00  0.620          H  
ATOM  15121 2HE  LYS A 987     -68.326  13.042  27.046  1.00  0.620          H  
ATOM  15122 1HZ  LYS A 987     -69.431  13.521  24.976  1.00  0.620          H  
ATOM  15123 2HZ  LYS A 987     -70.029  12.124  25.618  1.00  0.620          H  
ATOM  15124 3HZ  LYS A 987     -70.911  13.515  25.705  1.00  0.620          H  
ATOM  15125  N   GLY A 988     -71.402  13.586  33.640  1.00  0.380          N  
ATOM  15126  CA  GLY A 988     -72.386  13.369  34.702  1.00  0.360          C  
ATOM  15127  C   GLY A 988     -71.845  13.955  36.001  1.00  0.360          C  
ATOM  15128  O   GLY A 988     -70.834  14.658  35.999  1.00  0.370          O  
ATOM  15129  H   GLY A 988     -71.284  14.518  33.246  1.00  0.460          H  
ATOM  15130 1HA  GLY A 988     -73.330  13.848  34.441  1.00  0.430          H  
ATOM  15131 2HA  GLY A 988     -72.582  12.305  34.828  1.00  0.430          H  
ATOM  15132  N   TYR A 989     -72.529  13.735  37.112  1.00  0.360          N  
ATOM  15133  CA  TYR A 989     -72.048  14.327  38.353  1.00  0.370          C  
ATOM  15134  C   TYR A 989     -70.979  13.426  38.958  1.00  0.360          C  
ATOM  15135  O   TYR A 989     -71.190  12.241  39.192  1.00  0.390          O  
ATOM  15136  CB  TYR A 989     -73.178  14.542  39.346  1.00  0.510          C  
ATOM  15137  CG  TYR A 989     -74.138  15.649  39.068  1.00  0.510          C  
ATOM  15138  CD1 TYR A 989     -75.346  15.392  38.441  1.00  0.510          C  
ATOM  15139  CD2 TYR A 989     -73.824  16.929  39.474  1.00  0.510          C  
ATOM  15140  CE1 TYR A 989     -76.246  16.417  38.237  1.00  0.510          C  
ATOM  15141  CE2 TYR A 989     -74.709  17.953  39.261  1.00  0.510          C  
ATOM  15142  CZ  TYR A 989     -75.921  17.706  38.657  1.00  0.510          C  
ATOM  15143  OH  TYR A 989     -76.810  18.747  38.460  1.00  0.510          O  
ATOM  15144  H   TYR A 989     -73.367  13.148  37.096  1.00  0.430          H  
ATOM  15145  HA  TYR A 989     -71.589  15.290  38.133  1.00  0.440          H  
ATOM  15146 1HB  TYR A 989     -73.750  13.664  39.386  1.00  0.620          H  
ATOM  15147 2HB  TYR A 989     -72.761  14.698  40.308  1.00  0.620          H  
ATOM  15148  HD1 TYR A 989     -75.586  14.393  38.117  1.00  0.620          H  
ATOM  15149  HD2 TYR A 989     -72.874  17.125  39.969  1.00  0.620          H  
ATOM  15150  HE1 TYR A 989     -77.202  16.219  37.750  1.00  0.620          H  
ATOM  15151  HE2 TYR A 989     -74.462  18.964  39.585  1.00  0.620          H  
ATOM  15152  HH  TYR A 989     -77.724  18.404  38.487  1.00  0.620          H  
ATOM  15153  N   HIS A 990     -69.813  13.967  39.244  1.00  0.360          N  
ATOM  15154  CA  HIS A 990     -68.731  13.122  39.752  1.00  0.350          C  
ATOM  15155  C   HIS A 990     -68.910  12.667  41.184  1.00  0.350          C  
ATOM  15156  O   HIS A 990     -69.069  13.514  42.064  1.00  0.370          O  
ATOM  15157  CB  HIS A 990     -67.398  13.871  39.677  1.00  0.490          C  
ATOM  15158  CG  HIS A 990     -66.219  13.034  40.050  1.00  0.490          C  
ATOM  15159  ND1 HIS A 990     -65.339  13.375  41.080  1.00  0.490          N  
ATOM  15160  CD2 HIS A 990     -65.750  11.879  39.522  1.00  0.490          C  
ATOM  15161  CE1 HIS A 990     -64.393  12.456  41.152  1.00  0.490          C  
ATOM  15162  NE2 HIS A 990     -64.615  11.553  40.209  1.00  0.490          N  
ATOM  15163  H   HIS A 990     -69.650  14.951  39.070  1.00  0.430          H  
ATOM  15164  HA  HIS A 990     -68.658  12.229  39.145  1.00  0.420          H  
ATOM  15165 1HB  HIS A 990     -67.244  14.243  38.662  1.00  0.590          H  
ATOM  15166 2HB  HIS A 990     -67.426  14.736  40.343  1.00  0.590          H  
ATOM  15167  HD2 HIS A 990     -66.179  11.318  38.685  1.00  0.590          H  
ATOM  15168  HE1 HIS A 990     -63.570  12.452  41.863  1.00  0.590          H  
ATOM  15169  HE2 HIS A 990     -64.031  10.727  40.001  1.00  0.590          H  
ATOM  15170  N   LEU A 991     -68.854  11.343  41.420  1.00  0.350          N  
ATOM  15171  CA  LEU A 991     -68.907  10.821  42.778  1.00  0.370          C  
ATOM  15172  C   LEU A 991     -67.514  10.341  43.196  1.00  0.350          C  
ATOM  15173  O   LEU A 991     -67.033  10.675  44.280  1.00  0.360          O  
ATOM  15174  CB  LEU A 991     -69.916   9.656  42.899  1.00  0.510          C  
ATOM  15175  CG  LEU A 991     -71.436   9.971  42.639  1.00  0.510          C  
ATOM  15176  CD1 LEU A 991     -72.211   8.679  42.680  1.00  0.510          C  
ATOM  15177  CD2 LEU A 991     -72.002  10.910  43.728  1.00  0.510          C  
ATOM  15178  H   LEU A 991     -68.751  10.665  40.659  1.00  0.420          H  
ATOM  15179  HA  LEU A 991     -69.199  11.619  43.451  1.00  0.440          H  
ATOM  15180 1HB  LEU A 991     -69.620   8.887  42.184  1.00  0.610          H  
ATOM  15181 2HB  LEU A 991     -69.832   9.232  43.895  1.00  0.610          H  
ATOM  15182  HG  LEU A 991     -71.554  10.432  41.652  1.00  0.610          H  
ATOM  15183 1HD1 LEU A 991     -73.262   8.885  42.503  1.00  0.610          H  
ATOM  15184 2HD1 LEU A 991     -71.833   8.003  41.911  1.00  0.610          H  
ATOM  15185 3HD1 LEU A 991     -72.101   8.217  43.657  1.00  0.610          H  
ATOM  15186 1HD2 LEU A 991     -73.053  11.088  43.532  1.00  0.610          H  
ATOM  15187 2HD2 LEU A 991     -71.904  10.444  44.703  1.00  0.610          H  
ATOM  15188 3HD2 LEU A 991     -71.473  11.863  43.727  1.00  0.610          H  
ATOM  15189  N   MET A 992     -66.855   9.560  42.333  1.00  0.330          N  
ATOM  15190  CA  MET A 992     -65.541   8.990  42.669  1.00  0.330          C  
ATOM  15191  C   MET A 992     -64.813   8.431  41.469  1.00  0.320          C  
ATOM  15192  O   MET A 992     -65.439   8.153  40.452  1.00  0.330          O  
ATOM  15193  CB  MET A 992     -65.719   7.905  43.736  1.00  0.460          C  
ATOM  15194  CG  MET A 992     -66.623   6.724  43.333  1.00  0.460          C  
ATOM  15195  SD  MET A 992     -66.921   5.524  44.684  1.00  0.460          S  
ATOM  15196  CE  MET A 992     -67.995   4.295  43.898  1.00  0.460          C  
ATOM  15197  H   MET A 992     -67.286   9.347  41.429  1.00  0.400          H  
ATOM  15198  HA  MET A 992     -64.919   9.788  43.079  1.00  0.400          H  
ATOM  15199 1HB  MET A 992     -64.743   7.491  43.993  1.00  0.550          H  
ATOM  15200 2HB  MET A 992     -66.107   8.340  44.599  1.00  0.550          H  
ATOM  15201 1HG  MET A 992     -67.586   7.112  43.007  1.00  0.550          H  
ATOM  15202 2HG  MET A 992     -66.165   6.205  42.503  1.00  0.550          H  
ATOM  15203 1HE  MET A 992     -68.256   3.516  44.604  1.00  0.550          H  
ATOM  15204 2HE  MET A 992     -68.908   4.779  43.565  1.00  0.550          H  
ATOM  15205 3HE  MET A 992     -67.488   3.849  43.048  1.00  0.550          H  
ATOM  15206  N   SER A 993     -63.496   8.282  41.573  1.00  0.330          N  
ATOM  15207  CA  SER A 993     -62.750   7.636  40.501  1.00  0.320          C  
ATOM  15208  C   SER A 993     -61.670   6.734  41.060  1.00  0.340          C  
ATOM  15209  O   SER A 993     -61.119   7.006  42.128  1.00  0.370          O  
ATOM  15210  CB  SER A 993     -62.137   8.648  39.547  1.00  0.450          C  
ATOM  15211  OG  SER A 993     -63.137   9.450  38.959  1.00  0.450          O  
ATOM  15212  H   SER A 993     -63.013   8.572  42.418  1.00  0.400          H  
ATOM  15213  HA  SER A 993     -63.437   7.013  39.933  1.00  0.380          H  
ATOM  15214 1HB  SER A 993     -61.414   9.261  40.060  1.00  0.540          H  
ATOM  15215 2HB  SER A 993     -61.605   8.108  38.762  1.00  0.540          H  
ATOM  15216  HG  SER A 993     -62.790   9.729  38.086  1.00  0.540          H  
ATOM  15217  N   PHE A 994     -61.364   5.675  40.323  1.00  0.350          N  
ATOM  15218  CA  PHE A 994     -60.301   4.767  40.718  1.00  0.410          C  
ATOM  15219  C   PHE A 994     -59.319   4.552  39.563  1.00  0.430          C  
ATOM  15220  O   PHE A 994     -59.748   4.350  38.426  1.00  0.500          O  
ATOM  15221  CB  PHE A 994     -60.909   3.436  41.140  1.00  0.550          C  
ATOM  15222  CG  PHE A 994     -61.811   3.555  42.339  1.00  0.550          C  
ATOM  15223  CD1 PHE A 994     -63.148   3.876  42.180  1.00  0.550          C  
ATOM  15224  CD2 PHE A 994     -61.329   3.354  43.619  1.00  0.550          C  
ATOM  15225  CE1 PHE A 994     -63.963   4.007  43.257  1.00  0.550          C  
ATOM  15226  CE2 PHE A 994     -62.151   3.471  44.714  1.00  0.550          C  
ATOM  15227  CZ  PHE A 994     -63.474   3.807  44.537  1.00  0.550          C  
ATOM  15228  H   PHE A 994     -61.907   5.518  39.468  1.00  0.420          H  
ATOM  15229  HA  PHE A 994     -59.813   5.201  41.581  1.00  0.490          H  
ATOM  15230 1HB  PHE A 994     -61.493   3.034  40.312  1.00  0.660          H  
ATOM  15231 2HB  PHE A 994     -60.124   2.723  41.362  1.00  0.660          H  
ATOM  15232  HD1 PHE A 994     -63.547   4.035  41.176  1.00  0.660          H  
ATOM  15233  HD2 PHE A 994     -60.291   3.106  43.757  1.00  0.660          H  
ATOM  15234  HE1 PHE A 994     -64.993   4.259  43.100  1.00  0.660          H  
ATOM  15235  HE2 PHE A 994     -61.755   3.306  45.715  1.00  0.660          H  
ATOM  15236  HZ  PHE A 994     -64.134   3.908  45.398  1.00  0.660          H  
ATOM  15237  N   PRO A 995     -58.006   4.650  39.789  1.00  0.380          N  
ATOM  15238  CA  PRO A 995     -56.989   4.412  38.796  1.00  0.360          C  
ATOM  15239  C   PRO A 995     -56.780   2.924  38.606  1.00  0.360          C  
ATOM  15240  O   PRO A 995     -56.937   2.160  39.564  1.00  0.360          O  
ATOM  15241  CB  PRO A 995     -55.768   5.070  39.427  1.00  0.540          C  
ATOM  15242  CG  PRO A 995     -55.984   4.896  40.922  1.00  0.540          C  
ATOM  15243  CD  PRO A 995     -57.482   4.992  41.117  1.00  0.540          C  
ATOM  15244  HA  PRO A 995     -57.261   4.899  37.848  1.00  0.430          H  
ATOM  15245 1HB  PRO A 995     -54.849   4.585  39.057  1.00  0.650          H  
ATOM  15246 2HB  PRO A 995     -55.728   6.120  39.114  1.00  0.650          H  
ATOM  15247 1HG  PRO A 995     -55.580   3.932  41.266  1.00  0.650          H  
ATOM  15248 2HG  PRO A 995     -55.444   5.673  41.471  1.00  0.650          H  
ATOM  15249 1HD  PRO A 995     -57.787   4.257  41.864  1.00  0.650          H  
ATOM  15250 2HD  PRO A 995     -57.756   5.991  41.394  1.00  0.650          H  
ATOM  15251  N   GLN A 996     -56.321   2.561  37.418  1.00  0.360          N  
ATOM  15252  CA  GLN A 996     -55.793   1.252  37.064  1.00  0.360          C  
ATOM  15253  C   GLN A 996     -54.525   1.533  36.247  1.00  0.370          C  
ATOM  15254  O   GLN A 996     -54.502   2.479  35.452  1.00  0.360          O  
ATOM  15255  CB  GLN A 996     -56.829   0.457  36.251  1.00  0.500          C  
ATOM  15256  CG  GLN A 996     -58.146   0.147  36.997  1.00  0.500          C  
ATOM  15257  CD  GLN A 996     -58.004  -0.961  38.069  1.00  0.500          C  
ATOM  15258  OE1 GLN A 996     -58.120  -2.144  37.745  1.00  0.500          O  
ATOM  15259  NE2 GLN A 996     -57.745  -0.578  39.305  1.00  0.500          N  
ATOM  15260  H   GLN A 996     -56.366   3.252  36.672  1.00  0.430          H  
ATOM  15261  HA  GLN A 996     -55.524   0.696  37.955  1.00  0.430          H  
ATOM  15262 1HB  GLN A 996     -57.084   1.022  35.355  1.00  0.600          H  
ATOM  15263 2HB  GLN A 996     -56.393  -0.487  35.935  1.00  0.600          H  
ATOM  15264 1HG  GLN A 996     -58.517   1.048  37.482  1.00  0.600          H  
ATOM  15265 2HG  GLN A 996     -58.875  -0.190  36.266  1.00  0.600          H  
ATOM  15266 1HE2 GLN A 996     -57.669  -1.274  40.064  1.00  0.600          H  
ATOM  15267 2HE2 GLN A 996     -57.598   0.421  39.490  1.00  0.600          H  
ATOM  15268  N   SER A 997     -53.477   0.737  36.396  1.00  0.380          N  
ATOM  15269  CA  SER A 997     -52.298   0.991  35.575  1.00  0.390          C  
ATOM  15270  C   SER A 997     -52.385   0.344  34.195  1.00  0.380          C  
ATOM  15271  O   SER A 997     -53.112  -0.632  33.990  1.00  0.370          O  
ATOM  15272  CB  SER A 997     -51.070   0.516  36.306  1.00  0.540          C  
ATOM  15273  OG  SER A 997     -51.060  -0.872  36.445  1.00  0.540          O  
ATOM  15274  H   SER A 997     -53.478  -0.046  37.063  1.00  0.460          H  
ATOM  15275  HA  SER A 997     -52.202   2.068  35.432  1.00  0.470          H  
ATOM  15276 1HB  SER A 997     -50.182   0.841  35.769  1.00  0.650          H  
ATOM  15277 2HB  SER A 997     -51.060   0.975  37.286  1.00  0.650          H  
ATOM  15278  HG  SER A 997     -51.705  -1.079  37.152  1.00  0.650          H  
ATOM  15279  N   ALA A 998     -51.560   0.821  33.270  1.00  0.370          N  
ATOM  15280  CA  ALA A 998     -51.481   0.234  31.945  1.00  0.360          C  
ATOM  15281  C   ALA A 998     -50.069   0.490  31.395  1.00  0.370          C  
ATOM  15282  O   ALA A 998     -49.355   1.349  31.917  1.00  0.380          O  
ATOM  15283  CB  ALA A 998     -52.565   0.829  31.063  1.00  0.510          C  
ATOM  15284  H   ALA A 998     -51.013   1.668  33.460  1.00  0.440          H  
ATOM  15285  HA  ALA A 998     -51.647  -0.833  32.042  1.00  0.430          H  
ATOM  15286 1HB  ALA A 998     -52.543   0.395  30.076  1.00  0.610          H  
ATOM  15287 2HB  ALA A 998     -53.533   0.633  31.510  1.00  0.610          H  
ATOM  15288 3HB  ALA A 998     -52.410   1.905  30.992  1.00  0.610          H  
ATOM  15289  N   PRO A 999     -49.578  -0.250  30.399  1.00  0.370          N  
ATOM  15290  CA  PRO A 999     -48.290   0.013  29.806  1.00  0.380          C  
ATOM  15291  C   PRO A 999     -48.273   1.454  29.347  1.00  0.370          C  
ATOM  15292  O   PRO A 999     -49.230   1.901  28.726  1.00  0.350          O  
ATOM  15293  CB  PRO A 999     -48.272  -0.958  28.636  1.00  0.570          C  
ATOM  15294  CG  PRO A 999     -49.167  -2.076  29.068  1.00  0.570          C  
ATOM  15295  CD  PRO A 999     -50.292  -1.388  29.829  1.00  0.570          C  
ATOM  15296  HA  PRO A 999     -47.491  -0.194  30.533  1.00  0.460          H  
ATOM  15297 1HB  PRO A 999     -48.618  -0.452  27.726  1.00  0.680          H  
ATOM  15298 2HB  PRO A 999     -47.249  -1.292  28.466  1.00  0.680          H  
ATOM  15299 1HG  PRO A 999     -49.515  -2.670  28.214  1.00  0.680          H  
ATOM  15300 2HG  PRO A 999     -48.588  -2.755  29.678  1.00  0.680          H  
ATOM  15301 1HD  PRO A 999     -51.072  -1.065  29.126  1.00  0.680          H  
ATOM  15302 2HD  PRO A 999     -50.672  -2.050  30.593  1.00  0.680          H  
ATOM  15303  N   HIS A1000     -47.188   2.168  29.607  1.00  0.380          N  
ATOM  15304  CA  HIS A1000     -47.060   3.578  29.223  1.00  0.380          C  
ATOM  15305  C   HIS A1000     -48.098   4.566  29.761  1.00  0.380          C  
ATOM  15306  O   HIS A1000     -48.072   5.721  29.309  1.00  0.380          O  
ATOM  15307  CB  HIS A1000     -47.069   3.734  27.690  1.00  0.530          C  
ATOM  15308  CG  HIS A1000     -45.916   3.172  27.044  1.00  0.530          C  
ATOM  15309  ND1 HIS A1000     -44.689   3.757  27.144  1.00  0.530          N  
ATOM  15310  CD2 HIS A1000     -45.761   2.083  26.285  1.00  0.530          C  
ATOM  15311  CE1 HIS A1000     -43.812   3.045  26.472  1.00  0.530          C  
ATOM  15312  NE2 HIS A1000     -44.432   2.018  25.936  1.00  0.530          N  
ATOM  15313  H   HIS A1000     -46.426   1.737  30.114  1.00  0.460          H  
ATOM  15314  HA  HIS A1000     -46.091   3.934  29.572  1.00  0.460          H  
ATOM  15315 1HB  HIS A1000     -47.957   3.294  27.251  1.00  0.640          H  
ATOM  15316 2HB  HIS A1000     -47.086   4.795  27.437  1.00  0.640          H  
ATOM  15317  HD1 HIS A1000     -44.621   4.772  27.303  1.00  0.640          H  
ATOM  15318  HD2 HIS A1000     -46.461   1.326  25.949  1.00  0.640          H  
ATOM  15319  HE1 HIS A1000     -42.770   3.341  26.433  1.00  0.640          H  
ATOM  15320  N   GLY A1001     -48.977   4.177  30.699  1.00  0.380          N  
ATOM  15321  CA  GLY A1001     -49.964   5.142  31.162  1.00  0.370          C  
ATOM  15322  C   GLY A1001     -50.880   4.706  32.293  1.00  0.370          C  
ATOM  15323  O   GLY A1001     -50.603   3.760  33.046  1.00  0.370          O  
ATOM  15324  H   GLY A1001     -48.980   3.213  31.053  1.00  0.460          H  
ATOM  15325 1HA  GLY A1001     -49.442   6.031  31.472  1.00  0.440          H  
ATOM  15326 2HA  GLY A1001     -50.580   5.446  30.320  1.00  0.440          H  
ATOM  15327  N   VAL A1002     -51.935   5.500  32.469  1.00  0.360          N  
ATOM  15328  CA  VAL A1002     -52.915   5.307  33.528  1.00  0.350          C  
ATOM  15329  C   VAL A1002     -54.312   5.300  32.937  1.00  0.340          C  
ATOM  15330  O   VAL A1002     -54.625   6.064  32.017  1.00  0.330          O  
ATOM  15331  CB  VAL A1002     -52.795   6.426  34.610  1.00  0.490          C  
ATOM  15332  CG1 VAL A1002     -53.100   7.773  34.024  1.00  0.490          C  
ATOM  15333  CG2 VAL A1002     -53.726   6.146  35.827  1.00  0.490          C  
ATOM  15334  H   VAL A1002     -52.073   6.256  31.787  1.00  0.430          H  
ATOM  15335  HA  VAL A1002     -52.740   4.340  34.004  1.00  0.420          H  
ATOM  15336  HB  VAL A1002     -51.781   6.462  34.944  1.00  0.590          H  
ATOM  15337 1HG1 VAL A1002     -52.969   8.502  34.804  1.00  0.590          H  
ATOM  15338 2HG1 VAL A1002     -52.427   7.985  33.198  1.00  0.590          H  
ATOM  15339 3HG1 VAL A1002     -54.125   7.810  33.669  1.00  0.590          H  
ATOM  15340 1HG2 VAL A1002     -53.589   6.929  36.569  1.00  0.590          H  
ATOM  15341 2HG2 VAL A1002     -54.772   6.138  35.519  1.00  0.590          H  
ATOM  15342 3HG2 VAL A1002     -53.477   5.184  36.269  1.00  0.590          H  
ATOM  15343  N   VAL A1003     -55.146   4.436  33.466  1.00  0.340          N  
ATOM  15344  CA  VAL A1003     -56.514   4.370  33.045  1.00  0.320          C  
ATOM  15345  C   VAL A1003     -57.408   4.679  34.235  1.00  0.330          C  
ATOM  15346  O   VAL A1003     -57.257   4.116  35.319  1.00  0.340          O  
ATOM  15347  CB  VAL A1003     -56.783   2.989  32.427  1.00  0.460          C  
ATOM  15348  CG1 VAL A1003     -58.215   2.866  32.021  1.00  0.460          C  
ATOM  15349  CG2 VAL A1003     -55.856   2.817  31.202  1.00  0.460          C  
ATOM  15350  H   VAL A1003     -54.824   3.801  34.200  1.00  0.410          H  
ATOM  15351  HA  VAL A1003     -56.686   5.124  32.282  1.00  0.380          H  
ATOM  15352  HB  VAL A1003     -56.574   2.217  33.163  1.00  0.550          H  
ATOM  15353 1HG1 VAL A1003     -58.390   1.886  31.581  1.00  0.550          H  
ATOM  15354 2HG1 VAL A1003     -58.860   2.986  32.894  1.00  0.550          H  
ATOM  15355 3HG1 VAL A1003     -58.441   3.641  31.292  1.00  0.550          H  
ATOM  15356 1HG2 VAL A1003     -56.017   1.860  30.749  1.00  0.550          H  
ATOM  15357 2HG2 VAL A1003     -56.071   3.595  30.488  1.00  0.550          H  
ATOM  15358 3HG2 VAL A1003     -54.821   2.892  31.509  1.00  0.550          H  
ATOM  15359  N   PHE A1004     -58.313   5.624  34.069  1.00  0.320          N  
ATOM  15360  CA  PHE A1004     -59.178   5.961  35.180  1.00  0.320          C  
ATOM  15361  C   PHE A1004     -60.591   5.472  34.955  1.00  0.310          C  
ATOM  15362  O   PHE A1004     -61.174   5.658  33.881  1.00  0.310          O  
ATOM  15363  CB  PHE A1004     -59.222   7.472  35.410  1.00  0.450          C  
ATOM  15364  CG  PHE A1004     -57.938   8.130  35.897  1.00  0.450          C  
ATOM  15365  CD1 PHE A1004     -57.025   8.702  35.005  1.00  0.450          C  
ATOM  15366  CD2 PHE A1004     -57.657   8.206  37.253  1.00  0.450          C  
ATOM  15367  CE1 PHE A1004     -55.879   9.332  35.483  1.00  0.450          C  
ATOM  15368  CE2 PHE A1004     -56.512   8.832  37.699  1.00  0.450          C  
ATOM  15369  CZ  PHE A1004     -55.631   9.393  36.818  1.00  0.450          C  
ATOM  15370  H   PHE A1004     -58.396   6.080  33.158  1.00  0.380          H  
ATOM  15371  HA  PHE A1004     -58.805   5.484  36.085  1.00  0.380          H  
ATOM  15372 1HB  PHE A1004     -59.511   7.956  34.479  1.00  0.540          H  
ATOM  15373 2HB  PHE A1004     -60.009   7.688  36.135  1.00  0.540          H  
ATOM  15374  HD1 PHE A1004     -57.221   8.659  33.927  1.00  0.540          H  
ATOM  15375  HD2 PHE A1004     -58.357   7.770  37.972  1.00  0.540          H  
ATOM  15376  HE1 PHE A1004     -55.172   9.783  34.802  1.00  0.540          H  
ATOM  15377  HE2 PHE A1004     -56.308   8.889  38.748  1.00  0.540          H  
ATOM  15378  HZ  PHE A1004     -54.730   9.893  37.182  1.00  0.540          H  
ATOM  15379  N   LEU A1005     -61.159   4.867  35.991  1.00  0.310          N  
ATOM  15380  CA  LEU A1005     -62.551   4.458  35.948  1.00  0.300          C  
ATOM  15381  C   LEU A1005     -63.326   5.493  36.735  1.00  0.300          C  
ATOM  15382  O   LEU A1005     -63.196   5.595  37.963  1.00  0.310          O  
ATOM  15383  CB  LEU A1005     -62.737   3.045  36.522  1.00  0.420          C  
ATOM  15384  CG  LEU A1005     -61.905   1.910  35.838  1.00  0.420          C  
ATOM  15385  CD1 LEU A1005     -62.199   0.579  36.544  1.00  0.420          C  
ATOM  15386  CD2 LEU A1005     -62.239   1.830  34.330  1.00  0.420          C  
ATOM  15387  H   LEU A1005     -60.603   4.692  36.832  1.00  0.370          H  
ATOM  15388  HA  LEU A1005     -62.913   4.484  34.927  1.00  0.360          H  
ATOM  15389 1HB  LEU A1005     -62.456   3.067  37.576  1.00  0.510          H  
ATOM  15390 2HB  LEU A1005     -63.782   2.780  36.452  1.00  0.510          H  
ATOM  15391  HG  LEU A1005     -60.839   2.123  35.956  1.00  0.510          H  
ATOM  15392 1HD1 LEU A1005     -61.603  -0.205  36.091  1.00  0.510          H  
ATOM  15393 2HD1 LEU A1005     -61.937   0.666  37.595  1.00  0.510          H  
ATOM  15394 3HD1 LEU A1005     -63.257   0.332  36.451  1.00  0.510          H  
ATOM  15395 1HD2 LEU A1005     -61.652   1.038  33.868  1.00  0.510          H  
ATOM  15396 2HD2 LEU A1005     -63.299   1.616  34.198  1.00  0.510          H  
ATOM  15397 3HD2 LEU A1005     -62.002   2.768  33.836  1.00  0.510          H  
ATOM  15398  N   HIS A1006     -64.082   6.299  36.010  1.00  0.300          N  
ATOM  15399  CA  HIS A1006     -64.790   7.430  36.588  1.00  0.310          C  
ATOM  15400  C   HIS A1006     -66.220   7.072  36.878  1.00  0.310          C  
ATOM  15401  O   HIS A1006     -66.948   6.653  35.981  1.00  0.310          O  
ATOM  15402  CB  HIS A1006     -64.787   8.628  35.656  1.00  0.430          C  
ATOM  15403  CG  HIS A1006     -63.445   9.209  35.305  1.00  0.430          C  
ATOM  15404  ND1 HIS A1006     -62.603   9.819  36.234  1.00  0.430          N  
ATOM  15405  CD2 HIS A1006     -62.842   9.332  34.108  1.00  0.430          C  
ATOM  15406  CE1 HIS A1006     -61.537  10.290  35.598  1.00  0.430          C  
ATOM  15407  NE2 HIS A1006     -61.671  10.008  34.307  1.00  0.430          N  
ATOM  15408  H   HIS A1006     -64.146   6.115  35.005  1.00  0.360          H  
ATOM  15409  HA  HIS A1006     -64.329   7.721  37.527  1.00  0.370          H  
ATOM  15410 1HB  HIS A1006     -65.276   8.350  34.725  1.00  0.520          H  
ATOM  15411 2HB  HIS A1006     -65.389   9.403  36.108  1.00  0.520          H  
ATOM  15412  HD2 HIS A1006     -63.230   8.984  33.149  1.00  0.520          H  
ATOM  15413  HE1 HIS A1006     -60.703  10.830  36.051  1.00  0.520          H  
ATOM  15414  HE2 HIS A1006     -61.022  10.264  33.534  1.00  0.520          H  
ATOM  15415  N   VAL A1007     -66.626   7.215  38.128  1.00  0.310          N  
ATOM  15416  CA  VAL A1007     -67.958   6.841  38.550  1.00  0.310          C  
ATOM  15417  C   VAL A1007     -68.790   8.110  38.701  1.00  0.310          C  
ATOM  15418  O   VAL A1007     -68.481   8.984  39.540  1.00  0.310          O  
ATOM  15419  CB  VAL A1007     -67.876   6.123  39.909  1.00  0.430          C  
ATOM  15420  CG1 VAL A1007     -69.259   5.678  40.347  1.00  0.430          C  
ATOM  15421  CG2 VAL A1007     -66.832   4.970  39.850  1.00  0.430          C  
ATOM  15422  H   VAL A1007     -65.988   7.594  38.827  1.00  0.370          H  
ATOM  15423  HA  VAL A1007     -68.414   6.194  37.802  1.00  0.370          H  
ATOM  15424  HB  VAL A1007     -67.551   6.836  40.641  1.00  0.520          H  
ATOM  15425 1HG1 VAL A1007     -69.198   5.215  41.316  1.00  0.520          H  
ATOM  15426 2HG1 VAL A1007     -69.928   6.536  40.403  1.00  0.520          H  
ATOM  15427 3HG1 VAL A1007     -69.643   4.962  39.624  1.00  0.520          H  
ATOM  15428 1HG2 VAL A1007     -66.757   4.506  40.823  1.00  0.520          H  
ATOM  15429 2HG2 VAL A1007     -67.117   4.238  39.128  1.00  0.520          H  
ATOM  15430 3HG2 VAL A1007     -65.855   5.376  39.575  1.00  0.520          H  
ATOM  15431  N   THR A1008     -69.853   8.205  37.903  1.00  0.310          N  
ATOM  15432  CA  THR A1008     -70.674   9.403  37.931  1.00  0.320          C  
ATOM  15433  C   THR A1008     -72.171   9.112  38.062  1.00  0.330          C  
ATOM  15434  O   THR A1008     -72.684   8.055  37.669  1.00  0.370          O  
ATOM  15435  CB  THR A1008     -70.450  10.268  36.655  1.00  0.440          C  
ATOM  15436  OG1 THR A1008     -70.911   9.564  35.500  1.00  0.440          O  
ATOM  15437  CG2 THR A1008     -68.951  10.594  36.445  1.00  0.440          C  
ATOM  15438  H   THR A1008     -70.065   7.437  37.257  1.00  0.370          H  
ATOM  15439  HA  THR A1008     -70.383   9.992  38.796  1.00  0.380          H  
ATOM  15440  HB  THR A1008     -71.008  11.191  36.753  1.00  0.530          H  
ATOM  15441  HG1 THR A1008     -70.995  10.217  34.759  1.00  0.530          H  
ATOM  15442 1HG2 THR A1008     -68.837  11.203  35.549  1.00  0.530          H  
ATOM  15443 2HG2 THR A1008     -68.567  11.132  37.281  1.00  0.530          H  
ATOM  15444 3HG2 THR A1008     -68.384   9.675  36.321  1.00  0.530          H  
ATOM  15445  N   TYR A1009     -72.875  10.112  38.568  1.00  0.340          N  
ATOM  15446  CA  TYR A1009     -74.314  10.110  38.733  1.00  0.360          C  
ATOM  15447  C   TYR A1009     -74.998  10.740  37.533  1.00  0.360          C  
ATOM  15448  O   TYR A1009     -74.762  11.905  37.171  1.00  0.360          O  
ATOM  15449  CB  TYR A1009     -74.631  10.842  40.040  1.00  0.500          C  
ATOM  15450  CG  TYR A1009     -76.076  11.121  40.418  1.00  0.500          C  
ATOM  15451  CD1 TYR A1009     -76.652  10.430  41.437  1.00  0.500          C  
ATOM  15452  CD2 TYR A1009     -76.804  12.111  39.768  1.00  0.500          C  
ATOM  15453  CE1 TYR A1009     -77.937  10.732  41.820  1.00  0.500          C  
ATOM  15454  CE2 TYR A1009     -78.086  12.397  40.148  1.00  0.500          C  
ATOM  15455  CZ  TYR A1009     -78.645  11.703  41.177  1.00  0.500          C  
ATOM  15456  OH  TYR A1009     -79.910  11.977  41.595  1.00  0.500          O  
ATOM  15457  H   TYR A1009     -72.349  10.928  38.875  1.00  0.410          H  
ATOM  15458  HA  TYR A1009     -74.657   9.081  38.797  1.00  0.430          H  
ATOM  15459 1HB  TYR A1009     -74.219  10.245  40.844  1.00  0.600          H  
ATOM  15460 2HB  TYR A1009     -74.097  11.743  40.071  1.00  0.600          H  
ATOM  15461  HD1 TYR A1009     -76.087   9.661  41.952  1.00  0.600          H  
ATOM  15462  HD2 TYR A1009     -76.361  12.665  38.969  1.00  0.600          H  
ATOM  15463  HE1 TYR A1009     -78.406  10.204  42.636  1.00  0.600          H  
ATOM  15464  HE2 TYR A1009     -78.650  13.178  39.639  1.00  0.600          H  
ATOM  15465  HH  TYR A1009     -80.177  11.314  42.237  1.00  0.600          H  
ATOM  15466  N   VAL A1010     -75.836   9.955  36.880  1.00  0.360          N  
ATOM  15467  CA  VAL A1010     -76.531  10.416  35.709  1.00  0.370          C  
ATOM  15468  C   VAL A1010     -78.036  10.420  35.982  1.00  0.400          C  
ATOM  15469  O   VAL A1010     -78.615   9.362  36.221  1.00  0.410          O  
ATOM  15470  CB  VAL A1010     -76.200   9.495  34.525  1.00  0.510          C  
ATOM  15471  CG1 VAL A1010     -76.948   9.953  33.274  1.00  0.510          C  
ATOM  15472  CG2 VAL A1010     -74.676   9.505  34.304  1.00  0.510          C  
ATOM  15473  H   VAL A1010     -75.975   8.988  37.192  1.00  0.430          H  
ATOM  15474  HA  VAL A1010     -76.151  11.390  35.446  1.00  0.440          H  
ATOM  15475  HB  VAL A1010     -76.525   8.475  34.757  1.00  0.620          H  
ATOM  15476 1HG1 VAL A1010     -76.709   9.288  32.447  1.00  0.620          H  
ATOM  15477 2HG1 VAL A1010     -78.028   9.927  33.452  1.00  0.620          H  
ATOM  15478 3HG1 VAL A1010     -76.649  10.968  33.020  1.00  0.620          H  
ATOM  15479 1HG2 VAL A1010     -74.425   8.852  33.479  1.00  0.620          H  
ATOM  15480 2HG2 VAL A1010     -74.349  10.516  34.078  1.00  0.620          H  
ATOM  15481 3HG2 VAL A1010     -74.159   9.155  35.203  1.00  0.620          H  
ATOM  15482  N   PRO A1011     -78.703  11.576  35.950  1.00  0.420          N  
ATOM  15483  CA  PRO A1011     -80.126  11.728  36.180  1.00  0.460          C  
ATOM  15484  C   PRO A1011     -80.916  10.896  35.186  1.00  0.520          C  
ATOM  15485  O   PRO A1011     -80.489  10.735  34.041  1.00  0.510          O  
ATOM  15486  CB  PRO A1011     -80.333  13.224  35.961  1.00  0.690          C  
ATOM  15487  CG  PRO A1011     -78.995  13.857  36.238  1.00  0.690          C  
ATOM  15488  CD  PRO A1011     -77.986  12.859  35.763  1.00  0.690          C  
ATOM  15489  HA  PRO A1011     -80.369  11.439  37.216  1.00  0.550          H  
ATOM  15490 1HB  PRO A1011     -80.716  13.413  34.944  1.00  0.830          H  
ATOM  15491 2HB  PRO A1011     -81.075  13.568  36.649  1.00  0.830          H  
ATOM  15492 1HG  PRO A1011     -78.916  14.823  35.714  1.00  0.830          H  
ATOM  15493 2HG  PRO A1011     -78.897  14.074  37.314  1.00  0.830          H  
ATOM  15494 1HD  PRO A1011     -77.727  13.020  34.704  1.00  0.830          H  
ATOM  15495 2HD  PRO A1011     -77.121  12.954  36.444  1.00  0.830          H  
ATOM  15496  N   ALA A1012     -82.076  10.406  35.600  1.00  0.610          N  
ATOM  15497  CA  ALA A1012     -82.910   9.591  34.733  1.00  0.720          C  
ATOM  15498  C   ALA A1012     -84.389   9.794  35.014  1.00  0.890          C  
ATOM  15499  O   ALA A1012     -84.787  10.400  36.018  1.00  1.680          O  
ATOM  15500  CB  ALA A1012     -82.567   8.119  34.909  1.00  0.960          C  
ATOM  15501  H   ALA A1012     -82.369  10.551  36.569  1.00  0.730          H  
ATOM  15502  HA  ALA A1012     -82.713   9.887  33.703  1.00  0.860          H  
ATOM  15503 1HB  ALA A1012     -83.170   7.519  34.234  1.00  1.160          H  
ATOM  15504 2HB  ALA A1012     -81.509   7.966  34.685  1.00  1.160          H  
ATOM  15505 3HB  ALA A1012     -82.769   7.817  35.925  1.00  1.160          H  
ATOM  15506  N   GLN A1013     -85.212   9.373  34.061  1.00  0.590          N  
ATOM  15507  CA  GLN A1013     -86.655   9.388  34.245  1.00  0.590          C  
ATOM  15508  C   GLN A1013     -87.204  10.738  34.700  1.00  0.590          C  
ATOM  15509  O   GLN A1013     -87.796  10.837  35.774  1.00  0.820          O  
ATOM  15510  CB  GLN A1013     -87.063   8.271  35.216  1.00  0.830          C  
ATOM  15511  CG  GLN A1013     -86.654   6.874  34.707  1.00  0.830          C  
ATOM  15512  CD  GLN A1013     -87.104   5.688  35.573  1.00  0.830          C  
ATOM  15513  OE1 GLN A1013     -87.666   5.813  36.670  1.00  0.830          O  
ATOM  15514  NE2 GLN A1013     -86.842   4.492  35.052  1.00  0.830          N  
ATOM  15515  H   GLN A1013     -84.823   8.969  33.219  1.00  0.710          H  
ATOM  15516  HA  GLN A1013     -87.114   9.167  33.281  1.00  0.710          H  
ATOM  15517 1HB  GLN A1013     -86.615   8.449  36.184  1.00  0.990          H  
ATOM  15518 2HB  GLN A1013     -88.144   8.282  35.354  1.00  0.990          H  
ATOM  15519 1HG  GLN A1013     -87.071   6.736  33.713  1.00  0.990          H  
ATOM  15520 2HG  GLN A1013     -85.569   6.838  34.656  1.00  0.990          H  
ATOM  15521 1HE2 GLN A1013     -87.101   3.659  35.545  1.00  0.990          H  
ATOM  15522 2HE2 GLN A1013     -86.387   4.419  34.163  1.00  0.990          H  
ATOM  15523  N   GLU A1014     -86.949  11.786  33.926  1.00  0.500          N  
ATOM  15524  CA  GLU A1014     -87.443  13.114  34.271  1.00  0.510          C  
ATOM  15525  C   GLU A1014     -88.930  13.234  34.015  1.00  0.530          C  
ATOM  15526  O   GLU A1014     -89.444  12.705  33.026  1.00  0.550          O  
ATOM  15527  CB  GLU A1014     -86.733  14.187  33.439  1.00  0.710          C  
ATOM  15528  CG  GLU A1014     -85.242  14.350  33.689  1.00  0.710          C  
ATOM  15529  CD  GLU A1014     -84.622  15.386  32.783  1.00  0.710          C  
ATOM  15530  OE1 GLU A1014     -85.334  15.908  31.958  1.00  0.710          O  
ATOM  15531  OE2 GLU A1014     -83.441  15.626  32.885  1.00  0.710          O  
ATOM  15532  H   GLU A1014     -86.431  11.652  33.071  1.00  0.600          H  
ATOM  15533  HA  GLU A1014     -87.295  13.295  35.323  1.00  0.610          H  
ATOM  15534 1HB  GLU A1014     -86.877  13.978  32.381  1.00  0.850          H  
ATOM  15535 2HB  GLU A1014     -87.201  15.148  33.648  1.00  0.850          H  
ATOM  15536 1HG  GLU A1014     -85.108  14.671  34.702  1.00  0.850          H  
ATOM  15537 2HG  GLU A1014     -84.737  13.392  33.568  1.00  0.850          H  
ATOM  15538  N   LYS A1015     -89.608  13.980  34.875  1.00  0.530          N  
ATOM  15539  CA  LYS A1015     -91.014  14.297  34.670  1.00  0.550          C  
ATOM  15540  C   LYS A1015     -91.202  15.802  34.660  1.00  0.560          C  
ATOM  15541  O   LYS A1015     -90.400  16.535  35.245  1.00  0.560          O  
ATOM  15542  CB  LYS A1015     -91.895  13.636  35.722  1.00  0.760          C  
ATOM  15543  CG  LYS A1015     -91.912  12.127  35.663  1.00  0.760          C  
ATOM  15544  CD  LYS A1015     -92.909  11.545  36.665  1.00  0.760          C  
ATOM  15545  CE  LYS A1015     -92.884  10.021  36.647  1.00  0.760          C  
ATOM  15546  NZ  LYS A1015     -93.853   9.431  37.620  1.00  0.760          N  
ATOM  15547  H   LYS A1015     -89.116  14.328  35.704  1.00  0.640          H  
ATOM  15548  HA  LYS A1015     -91.317  13.923  33.693  1.00  0.660          H  
ATOM  15549 1HB  LYS A1015     -91.507  13.882  36.691  1.00  0.910          H  
ATOM  15550 2HB  LYS A1015     -92.915  14.021  35.660  1.00  0.910          H  
ATOM  15551 1HG  LYS A1015     -92.175  11.806  34.655  1.00  0.910          H  
ATOM  15552 2HG  LYS A1015     -90.911  11.750  35.891  1.00  0.910          H  
ATOM  15553 1HD  LYS A1015     -92.680  11.899  37.668  1.00  0.910          H  
ATOM  15554 2HD  LYS A1015     -93.912  11.881  36.407  1.00  0.910          H  
ATOM  15555 1HE  LYS A1015     -93.132   9.673  35.646  1.00  0.910          H  
ATOM  15556 2HE  LYS A1015     -91.876   9.681  36.901  1.00  0.910          H  
ATOM  15557 1HZ  LYS A1015     -93.800   8.423  37.576  1.00  0.910          H  
ATOM  15558 2HZ  LYS A1015     -93.621   9.738  38.555  1.00  0.910          H  
ATOM  15559 3HZ  LYS A1015     -94.791   9.729  37.391  1.00  0.910          H  
ATOM  15560  N   ASN A1016     -92.244  16.264  33.971  1.00  0.570          N  
ATOM  15561  CA  ASN A1016     -92.553  17.690  33.914  1.00  0.580          C  
ATOM  15562  C   ASN A1016     -93.552  18.135  34.969  1.00  0.600          C  
ATOM  15563  O   ASN A1016     -94.641  17.571  35.104  1.00  0.620          O  
ATOM  15564  CB  ASN A1016     -92.993  18.088  32.525  1.00  0.810          C  
ATOM  15565  CG  ASN A1016     -91.847  18.022  31.563  1.00  0.810          C  
ATOM  15566  OD1 ASN A1016     -90.760  18.504  31.891  1.00  0.810          O  
ATOM  15567  ND2 ASN A1016     -92.060  17.451  30.405  1.00  0.810          N  
ATOM  15568  H   ASN A1016     -92.851  15.608  33.499  1.00  0.680          H  
ATOM  15569  HA  ASN A1016     -91.637  18.237  34.124  1.00  0.700          H  
ATOM  15570 1HB  ASN A1016     -93.790  17.429  32.185  1.00  0.970          H  
ATOM  15571 2HB  ASN A1016     -93.385  19.106  32.546  1.00  0.970          H  
ATOM  15572 1HD2 ASN A1016     -91.319  17.391  29.733  1.00  0.970          H  
ATOM  15573 2HD2 ASN A1016     -92.962  17.079  30.185  1.00  0.970          H  
ATOM  15574  N   PHE A1017     -93.157  19.176  35.690  1.00  0.610          N  
ATOM  15575  CA  PHE A1017     -93.930  19.764  36.779  1.00  0.630          C  
ATOM  15576  C   PHE A1017     -94.125  21.263  36.563  1.00  0.660          C  
ATOM  15577  O   PHE A1017     -93.373  21.897  35.814  1.00  0.660          O  
ATOM  15578  CB  PHE A1017     -93.212  19.534  38.115  1.00  0.870          C  
ATOM  15579  CG  PHE A1017     -92.967  18.096  38.395  1.00  0.870          C  
ATOM  15580  CD1 PHE A1017     -91.737  17.527  38.091  1.00  0.870          C  
ATOM  15581  CD2 PHE A1017     -93.958  17.293  38.915  1.00  0.870          C  
ATOM  15582  CE1 PHE A1017     -91.509  16.191  38.315  1.00  0.870          C  
ATOM  15583  CE2 PHE A1017     -93.729  15.951  39.129  1.00  0.870          C  
ATOM  15584  CZ  PHE A1017     -92.503  15.404  38.831  1.00  0.870          C  
ATOM  15585  H   PHE A1017     -92.223  19.535  35.471  1.00  0.730          H  
ATOM  15586  HA  PHE A1017     -94.911  19.288  36.814  1.00  0.760          H  
ATOM  15587 1HB  PHE A1017     -92.265  20.051  38.117  1.00  1.050          H  
ATOM  15588 2HB  PHE A1017     -93.816  19.944  38.924  1.00  1.050          H  
ATOM  15589  HD1 PHE A1017     -90.944  18.149  37.661  1.00  1.050          H  
ATOM  15590  HD2 PHE A1017     -94.934  17.727  39.148  1.00  1.050          H  
ATOM  15591  HE1 PHE A1017     -90.539  15.751  38.072  1.00  1.050          H  
ATOM  15592  HE2 PHE A1017     -94.517  15.323  39.539  1.00  1.050          H  
ATOM  15593  HZ  PHE A1017     -92.320  14.347  39.006  1.00  1.050          H  
ATOM  15594  N   THR A1018     -95.148  21.834  37.195  1.00  0.690          N  
ATOM  15595  CA  THR A1018     -95.344  23.284  37.128  1.00  0.730          C  
ATOM  15596  C   THR A1018     -94.496  23.928  38.219  1.00  0.740          C  
ATOM  15597  O   THR A1018     -94.404  23.394  39.322  1.00  0.750          O  
ATOM  15598  CB  THR A1018     -96.836  23.665  37.258  1.00  1.010          C  
ATOM  15599  OG1 THR A1018     -97.566  23.101  36.160  1.00  1.010          O  
ATOM  15600  CG2 THR A1018     -97.009  25.192  37.258  1.00  1.010          C  
ATOM  15601  H   THR A1018     -95.765  21.268  37.790  1.00  0.830          H  
ATOM  15602  HA  THR A1018     -94.990  23.652  36.165  1.00  0.880          H  
ATOM  15603  HB  THR A1018     -97.230  23.257  38.162  1.00  1.210          H  
ATOM  15604  HG1 THR A1018     -97.561  22.145  36.232  1.00  1.210          H  
ATOM  15605 1HG2 THR A1018     -98.065  25.433  37.341  1.00  1.210          H  
ATOM  15606 2HG2 THR A1018     -96.481  25.636  38.099  1.00  1.210          H  
ATOM  15607 3HG2 THR A1018     -96.614  25.602  36.326  1.00  1.210          H  
ATOM  15608  N   THR A1019     -93.840  25.044  37.922  1.00  0.770          N  
ATOM  15609  CA  THR A1019     -93.030  25.722  38.937  1.00  0.790          C  
ATOM  15610  C   THR A1019     -93.370  27.190  39.148  1.00  0.850          C  
ATOM  15611  O   THR A1019     -94.267  27.745  38.507  1.00  0.890          O  
ATOM  15612  CB  THR A1019     -91.525  25.603  38.640  1.00  1.100          C  
ATOM  15613  OG1 THR A1019     -90.795  26.099  39.773  1.00  1.100          O  
ATOM  15614  CG2 THR A1019     -91.132  26.364  37.379  1.00  1.100          C  
ATOM  15615  H   THR A1019     -93.923  25.430  36.979  1.00  0.920          H  
ATOM  15616  HA  THR A1019     -93.191  25.216  39.884  1.00  0.950          H  
ATOM  15617  HB  THR A1019     -91.282  24.566  38.513  1.00  1.320          H  
ATOM  15618  HG1 THR A1019     -90.888  25.460  40.517  1.00  1.320          H  
ATOM  15619 1HG2 THR A1019     -90.064  26.245  37.208  1.00  1.320          H  
ATOM  15620 2HG2 THR A1019     -91.673  25.954  36.544  1.00  1.320          H  
ATOM  15621 3HG2 THR A1019     -91.364  27.422  37.482  1.00  1.320          H  
ATOM  15622  N   ALA A1020     -92.673  27.797  40.103  1.00  0.880          N  
ATOM  15623  CA  ALA A1020     -92.823  29.207  40.440  1.00  0.930          C  
ATOM  15624  C   ALA A1020     -91.576  29.670  41.192  1.00  0.910          C  
ATOM  15625  O   ALA A1020     -91.048  28.904  41.997  1.00  0.880          O  
ATOM  15626  CB  ALA A1020     -94.059  29.435  41.305  1.00  1.280          C  
ATOM  15627  H   ALA A1020     -91.947  27.239  40.550  1.00  1.060          H  
ATOM  15628  HA  ALA A1020     -92.925  29.752  39.507  1.00  1.120          H  
ATOM  15629 1HB  ALA A1020     -94.169  30.497  41.540  1.00  1.540          H  
ATOM  15630 2HB  ALA A1020     -94.939  29.100  40.765  1.00  1.540          H  
ATOM  15631 3HB  ALA A1020     -93.969  28.874  42.234  1.00  1.540          H  
ATOM  15632  N   PRO A1021     -91.095  30.915  40.989  1.00  0.940          N  
ATOM  15633  CA  PRO A1021     -89.962  31.512  41.689  1.00  0.930          C  
ATOM  15634  C   PRO A1021     -90.167  31.737  43.186  1.00  0.930          C  
ATOM  15635  O   PRO A1021     -89.194  31.871  43.929  1.00  0.930          O  
ATOM  15636  CB  PRO A1021     -89.795  32.852  40.957  1.00  1.400          C  
ATOM  15637  CG  PRO A1021     -91.155  33.145  40.351  1.00  1.400          C  
ATOM  15638  CD  PRO A1021     -91.726  31.807  39.989  1.00  1.400          C  
ATOM  15639  HA  PRO A1021     -89.077  30.878  41.524  1.00  1.120          H  
ATOM  15640 1HB  PRO A1021     -89.483  33.628  41.673  1.00  1.670          H  
ATOM  15641 2HB  PRO A1021     -88.999  32.775  40.202  1.00  1.670          H  
ATOM  15642 1HG  PRO A1021     -91.792  33.678  41.062  1.00  1.670          H  
ATOM  15643 2HG  PRO A1021     -91.050  33.815  39.477  1.00  1.670          H  
ATOM  15644 1HD  PRO A1021     -92.809  31.862  40.117  1.00  1.670          H  
ATOM  15645 2HD  PRO A1021     -91.437  31.527  38.964  1.00  1.670          H  
ATOM  15646  N   ALA A1022     -91.425  31.811  43.615  1.00  0.940          N  
ATOM  15647  CA  ALA A1022     -91.751  32.072  45.008  1.00  0.960          C  
ATOM  15648  C   ALA A1022     -93.209  31.759  45.291  1.00  0.950          C  
ATOM  15649  O   ALA A1022     -94.043  31.692  44.375  1.00  0.940          O  
ATOM  15650  CB  ALA A1022     -91.466  33.519  45.385  1.00  1.340          C  
ATOM  15651  H   ALA A1022     -92.183  31.679  42.966  1.00  1.130          H  
ATOM  15652  HA  ALA A1022     -91.131  31.430  45.626  1.00  1.150          H  
ATOM  15653 1HB  ALA A1022     -91.692  33.673  46.443  1.00  1.600          H  
ATOM  15654 2HB  ALA A1022     -90.431  33.733  45.209  1.00  1.600          H  
ATOM  15655 3HB  ALA A1022     -92.068  34.173  44.795  1.00  1.600          H  
ATOM  15656  N   ILE A1023     -93.504  31.614  46.568  1.00  0.960          N  
ATOM  15657  CA  ILE A1023     -94.859  31.490  47.074  1.00  0.970          C  
ATOM  15658  C   ILE A1023     -95.288  32.647  47.937  1.00  1.040          C  
ATOM  15659  O   ILE A1023     -94.581  33.073  48.844  1.00  1.070          O  
ATOM  15660  CB  ILE A1023     -95.074  30.161  47.784  1.00  1.350          C  
ATOM  15661  CG1 ILE A1023     -95.013  29.065  46.698  1.00  1.350          C  
ATOM  15662  CG2 ILE A1023     -96.340  30.170  48.651  1.00  1.350          C  
ATOM  15663  CD1 ILE A1023     -95.005  27.720  47.180  1.00  1.350          C  
ATOM  15664  H   ILE A1023     -92.730  31.644  47.239  1.00  1.150          H  
ATOM  15665  HA  ILE A1023     -95.523  31.478  46.216  1.00  1.160          H  
ATOM  15666  HB  ILE A1023     -94.218  29.984  48.437  1.00  1.620          H  
ATOM  15667 1HG1 ILE A1023     -95.862  29.180  46.049  1.00  1.620          H  
ATOM  15668 2HG1 ILE A1023     -94.114  29.207  46.114  1.00  1.620          H  
ATOM  15669 1HG2 ILE A1023     -96.420  29.231  49.159  1.00  1.620          H  
ATOM  15670 2HG2 ILE A1023     -96.289  30.953  49.410  1.00  1.620          H  
ATOM  15671 3HG2 ILE A1023     -97.213  30.340  48.022  1.00  1.620          H  
ATOM  15672 1HD1 ILE A1023     -94.946  27.035  46.332  1.00  1.620          H  
ATOM  15673 2HD1 ILE A1023     -94.134  27.604  47.810  1.00  1.620          H  
ATOM  15674 3HD1 ILE A1023     -95.901  27.507  47.746  1.00  1.620          H  
ATOM  15675  N   CYS A1024     -96.449  33.175  47.634  1.00  1.090          N  
ATOM  15676  CA  CYS A1024     -97.001  34.284  48.379  1.00  1.160          C  
ATOM  15677  C   CYS A1024     -97.920  33.784  49.477  1.00  1.170          C  
ATOM  15678  O   CYS A1024     -98.842  33.004  49.218  1.00  1.180          O  
ATOM  15679  CB  CYS A1024     -97.790  35.215  47.463  1.00  1.600          C  
ATOM  15680  SG  CYS A1024     -98.457  36.643  48.299  1.00  1.600          S  
ATOM  15681  H   CYS A1024     -96.978  32.780  46.867  1.00  1.310          H  
ATOM  15682  HA  CYS A1024     -96.183  34.842  48.834  1.00  1.390          H  
ATOM  15683 1HB  CYS A1024     -97.163  35.563  46.659  1.00  1.920          H  
ATOM  15684 2HB  CYS A1024     -98.610  34.669  47.017  1.00  1.920          H  
ATOM  15685  N   TYR A1025     -97.627  34.164  50.716  1.00  1.170          N  
ATOM  15686  CA  TYR A1025     -98.536  33.725  51.760  1.00  1.180          C  
ATOM  15687  C   TYR A1025     -99.049  34.860  52.641  1.00  1.200          C  
ATOM  15688  O   TYR A1025    -100.046  35.496  52.314  1.00  1.390          O  
ATOM  15689  CB  TYR A1025     -97.892  32.589  52.557  1.00  1.650          C  
ATOM  15690  CG  TYR A1025     -98.687  32.115  53.751  1.00  1.650          C  
ATOM  15691  CD1 TYR A1025     -99.944  31.587  53.580  1.00  1.650          C  
ATOM  15692  CD2 TYR A1025     -98.132  32.168  55.016  1.00  1.650          C  
ATOM  15693  CE1 TYR A1025    -100.660  31.135  54.658  1.00  1.650          C  
ATOM  15694  CE2 TYR A1025     -98.843  31.713  56.097  1.00  1.650          C  
ATOM  15695  CZ  TYR A1025    -100.109  31.199  55.922  1.00  1.650          C  
ATOM  15696  OH  TYR A1025    -100.832  30.741  57.003  1.00  1.650          O  
ATOM  15697  H   TYR A1025     -96.831  34.795  50.882  1.00  1.400          H  
ATOM  15698  HA  TYR A1025     -99.417  33.302  51.281  1.00  1.420          H  
ATOM  15699 1HB  TYR A1025     -97.753  31.741  51.890  1.00  1.980          H  
ATOM  15700 2HB  TYR A1025     -96.913  32.893  52.900  1.00  1.980          H  
ATOM  15701  HD1 TYR A1025    -100.383  31.533  52.587  1.00  1.980          H  
ATOM  15702  HD2 TYR A1025     -97.128  32.574  55.155  1.00  1.980          H  
ATOM  15703  HE1 TYR A1025    -101.660  30.724  54.515  1.00  1.980          H  
ATOM  15704  HE2 TYR A1025     -98.404  31.759  57.094  1.00  1.980          H  
ATOM  15705  HH  TYR A1025    -100.305  30.827  57.801  1.00  1.980          H  
ATOM  15706  N   ASP A1026     -98.291  35.322  53.610  1.00  1.310          N  
ATOM  15707  CA  ASP A1026     -98.775  36.352  54.524  1.00  1.370          C  
ATOM  15708  C   ASP A1026     -98.406  37.759  54.082  1.00  1.340          C  
ATOM  15709  O   ASP A1026     -97.860  38.562  54.855  1.00  1.470          O  
ATOM  15710  CB  ASP A1026     -98.270  36.004  55.928  1.00  1.890          C  
ATOM  15711  CG  ASP A1026     -96.730  35.824  55.973  1.00  1.890          C  
ATOM  15712  OD1 ASP A1026     -96.179  35.409  54.942  1.00  1.890          O  
ATOM  15713  OD2 ASP A1026     -96.110  36.109  56.997  1.00  1.890          O  
ATOM  15714  H   ASP A1026     -97.373  34.926  53.822  1.00  1.570          H  
ATOM  15715  HA  ASP A1026     -99.864  36.291  54.550  1.00  1.640          H  
ATOM  15716 1HB  ASP A1026     -98.559  36.791  56.624  1.00  2.270          H  
ATOM  15717 2HB  ASP A1026     -98.743  35.079  56.266  1.00  2.270          H  
ATOM  15718  N   GLY A1027     -98.632  37.990  52.786  1.00  1.310          N  
ATOM  15719  CA  GLY A1027     -98.363  39.219  52.049  1.00  1.310          C  
ATOM  15720  C   GLY A1027     -96.899  39.296  51.630  1.00  1.290          C  
ATOM  15721  O   GLY A1027     -96.494  40.214  50.898  1.00  1.280          O  
ATOM  15722  H   GLY A1027     -99.127  37.229  52.312  1.00  1.570          H  
ATOM  15723 1HA  GLY A1027     -98.996  39.252  51.162  1.00  1.570          H  
ATOM  15724 2HA  GLY A1027     -98.618  40.079  52.666  1.00  1.570          H  
ATOM  15725  N   LYS A1028     -96.120  38.312  52.081  1.00  1.330          N  
ATOM  15726  CA  LYS A1028     -94.699  38.248  51.843  1.00  1.320          C  
ATOM  15727  C   LYS A1028     -94.335  37.084  50.948  1.00  1.220          C  
ATOM  15728  O   LYS A1028     -95.067  36.086  50.853  1.00  1.190          O  
ATOM  15729  CB  LYS A1028     -93.958  38.158  53.160  1.00  1.850          C  
ATOM  15730  CG  LYS A1028     -94.196  39.364  54.106  1.00  1.850          C  
ATOM  15731  CD  LYS A1028     -93.368  39.278  55.419  1.00  1.850          C  
ATOM  15732  CE  LYS A1028     -93.871  38.160  56.362  1.00  1.850          C  
ATOM  15733  NZ  LYS A1028     -95.177  38.494  56.994  1.00  1.850          N  
ATOM  15734  H   LYS A1028     -96.551  37.580  52.632  1.00  1.600          H  
ATOM  15735  HA  LYS A1028     -94.394  39.149  51.341  1.00  1.580          H  
ATOM  15736 1HB  LYS A1028     -94.226  37.224  53.643  1.00  2.220          H  
ATOM  15737 2HB  LYS A1028     -92.905  38.136  52.944  1.00  2.220          H  
ATOM  15738 1HG  LYS A1028     -93.927  40.279  53.576  1.00  2.220          H  
ATOM  15739 2HG  LYS A1028     -95.257  39.413  54.351  1.00  2.220          H  
ATOM  15740 1HD  LYS A1028     -92.321  39.117  55.184  1.00  2.220          H  
ATOM  15741 2HD  LYS A1028     -93.453  40.226  55.945  1.00  2.220          H  
ATOM  15742 1HE  LYS A1028     -93.995  37.252  55.796  1.00  2.220          H  
ATOM  15743 2HE  LYS A1028     -93.138  37.980  57.144  1.00  2.220          H  
ATOM  15744 1HZ  LYS A1028     -95.468  37.683  57.578  1.00  2.220          H  
ATOM  15745 2HZ  LYS A1028     -95.098  39.315  57.559  1.00  2.220          H  
ATOM  15746 3HZ  LYS A1028     -95.874  38.655  56.269  1.00  2.220          H  
ATOM  15747  N   ALA A1029     -93.175  37.212  50.300  1.00  1.200          N  
ATOM  15748  CA  ALA A1029     -92.675  36.183  49.393  1.00  1.140          C  
ATOM  15749  C   ALA A1029     -91.764  35.152  50.064  1.00  1.100          C  
ATOM  15750  O   ALA A1029     -90.711  35.481  50.623  1.00  1.120          O  
ATOM  15751  CB  ALA A1029     -91.919  36.848  48.250  1.00  1.620          C  
ATOM  15752  H   ALA A1029     -92.614  38.065  50.439  1.00  1.440          H  
ATOM  15753  HA  ALA A1029     -93.536  35.649  48.991  1.00  1.370          H  
ATOM  15754 1HB  ALA A1029     -91.580  36.087  47.549  1.00  1.940          H  
ATOM  15755 2HB  ALA A1029     -92.576  37.550  47.737  1.00  1.940          H  
ATOM  15756 3HB  ALA A1029     -91.057  37.389  48.650  1.00  1.940          H  
ATOM  15757  N   HIS A1030     -92.150  33.884  49.934  1.00  1.060          N  
ATOM  15758  CA  HIS A1030     -91.429  32.735  50.467  1.00  1.030          C  
ATOM  15759  C   HIS A1030     -90.640  32.035  49.364  1.00  0.990          C  
ATOM  15760  O   HIS A1030     -91.184  31.681  48.313  1.00  0.970          O  
ATOM  15761  CB  HIS A1030     -92.405  31.735  51.116  1.00  1.450          C  
ATOM  15762  CG  HIS A1030     -93.080  32.243  52.364  1.00  1.450          C  
ATOM  15763  ND1 HIS A1030     -92.788  31.752  53.624  1.00  1.450          N  
ATOM  15764  CD2 HIS A1030     -94.006  33.214  52.547  1.00  1.450          C  
ATOM  15765  CE1 HIS A1030     -93.523  32.397  54.527  1.00  1.450          C  
ATOM  15766  NE2 HIS A1030     -94.259  33.296  53.899  1.00  1.450          N  
ATOM  15767  H   HIS A1030     -93.041  33.698  49.485  1.00  1.270          H  
ATOM  15768  HA  HIS A1030     -90.733  33.068  51.228  1.00  1.240          H  
ATOM  15769 1HB  HIS A1030     -93.183  31.474  50.398  1.00  1.740          H  
ATOM  15770 2HB  HIS A1030     -91.874  30.822  51.361  1.00  1.740          H  
ATOM  15771  HD2 HIS A1030     -94.459  33.824  51.767  1.00  1.740          H  
ATOM  15772  HE1 HIS A1030     -93.508  32.228  55.603  1.00  1.740          H  
ATOM  15773  HE2 HIS A1030     -94.923  33.970  54.338  1.00  1.740          H  
ATOM  15774  N   PHE A1031     -89.359  31.823  49.609  1.00  0.980          N  
ATOM  15775  CA  PHE A1031     -88.452  31.206  48.648  1.00  0.940          C  
ATOM  15776  C   PHE A1031     -87.880  29.934  49.254  1.00  0.900          C  
ATOM  15777  O   PHE A1031     -87.760  29.872  50.469  1.00  0.910          O  
ATOM  15778  CB  PHE A1031     -87.306  32.152  48.391  1.00  1.330          C  
ATOM  15779  CG  PHE A1031     -87.689  33.436  47.822  1.00  1.330          C  
ATOM  15780  CD1 PHE A1031     -88.013  34.468  48.670  1.00  1.330          C  
ATOM  15781  CD2 PHE A1031     -87.722  33.652  46.460  1.00  1.330          C  
ATOM  15782  CE1 PHE A1031     -88.364  35.678  48.179  1.00  1.330          C  
ATOM  15783  CE2 PHE A1031     -88.071  34.887  45.966  1.00  1.330          C  
ATOM  15784  CZ  PHE A1031     -88.393  35.900  46.839  1.00  1.330          C  
ATOM  15785  H   PHE A1031     -89.004  32.158  50.507  1.00  1.180          H  
ATOM  15786  HA  PHE A1031     -89.002  31.021  47.735  1.00  1.130          H  
ATOM  15787 1HB  PHE A1031     -86.854  32.355  49.342  1.00  1.600          H  
ATOM  15788 2HB  PHE A1031     -86.556  31.690  47.754  1.00  1.600          H  
ATOM  15789  HD1 PHE A1031     -87.988  34.306  49.757  1.00  1.600          H  
ATOM  15790  HD2 PHE A1031     -87.471  32.840  45.769  1.00  1.600          H  
ATOM  15791  HE1 PHE A1031     -88.623  36.471  48.863  1.00  1.600          H  
ATOM  15792  HE2 PHE A1031     -88.097  35.055  44.887  1.00  1.600          H  
ATOM  15793  HZ  PHE A1031     -88.673  36.881  46.468  1.00  1.600          H  
ATOM  15794  N   PRO A1032     -87.527  28.887  48.490  1.00  0.860          N  
ATOM  15795  CA  PRO A1032     -86.906  27.684  49.011  1.00  0.820          C  
ATOM  15796  C   PRO A1032     -85.555  28.028  49.612  1.00  0.840          C  
ATOM  15797  O   PRO A1032     -84.836  28.844  49.037  1.00  0.860          O  
ATOM  15798  CB  PRO A1032     -86.710  26.821  47.755  1.00  1.230          C  
ATOM  15799  CG  PRO A1032     -87.662  27.380  46.742  1.00  1.230          C  
ATOM  15800  CD  PRO A1032     -87.682  28.877  47.024  1.00  1.230          C  
ATOM  15801  HA  PRO A1032     -87.564  27.197  49.746  1.00  0.980          H  
ATOM  15802 1HB  PRO A1032     -85.656  26.864  47.426  1.00  1.480          H  
ATOM  15803 2HB  PRO A1032     -86.913  25.764  47.986  1.00  1.480          H  
ATOM  15804 1HG  PRO A1032     -87.290  27.145  45.736  1.00  1.480          H  
ATOM  15805 2HG  PRO A1032     -88.640  26.893  46.836  1.00  1.480          H  
ATOM  15806 1HD  PRO A1032     -86.814  29.367  46.555  1.00  1.480          H  
ATOM  15807 2HD  PRO A1032     -88.607  29.279  46.664  1.00  1.480          H  
ATOM  15808  N   ARG A1033     -85.154  27.330  50.674  1.00  0.820          N  
ATOM  15809  CA  ARG A1033     -83.811  27.511  51.232  1.00  0.820          C  
ATOM  15810  C   ARG A1033     -82.822  26.834  50.285  1.00  0.790          C  
ATOM  15811  O   ARG A1033     -81.692  27.287  50.105  1.00  0.810          O  
ATOM  15812  CB  ARG A1033     -83.699  26.914  52.626  1.00  1.150          C  
ATOM  15813  CG  ARG A1033     -84.508  27.635  53.703  1.00  1.150          C  
ATOM  15814  CD  ARG A1033     -84.361  26.984  55.027  1.00  1.150          C  
ATOM  15815  NE  ARG A1033     -85.280  27.525  56.038  1.00  1.150          N  
ATOM  15816  CZ  ARG A1033     -85.114  27.385  57.381  1.00  1.150          C  
ATOM  15817  NH1 ARG A1033     -84.036  26.786  57.870  1.00  1.150          N  
ATOM  15818  NH2 ARG A1033     -86.030  27.840  58.214  1.00  1.150          N  
ATOM  15819  H   ARG A1033     -85.806  26.687  51.127  1.00  0.980          H  
ATOM  15820  HA  ARG A1033     -83.575  28.572  51.279  1.00  0.980          H  
ATOM  15821 1HB  ARG A1033     -84.047  25.880  52.602  1.00  1.380          H  
ATOM  15822 2HB  ARG A1033     -82.656  26.904  52.937  1.00  1.380          H  
ATOM  15823 1HG  ARG A1033     -84.162  28.664  53.789  1.00  1.380          H  
ATOM  15824 2HG  ARG A1033     -85.538  27.642  53.436  1.00  1.380          H  
ATOM  15825 1HD  ARG A1033     -84.567  25.916  54.925  1.00  1.380          H  
ATOM  15826 2HD  ARG A1033     -83.342  27.130  55.371  1.00  1.380          H  
ATOM  15827  HE  ARG A1033     -86.138  28.016  55.702  1.00  1.380          H  
ATOM  15828 1HH1 ARG A1033     -83.326  26.425  57.252  1.00  1.380          H  
ATOM  15829 2HH1 ARG A1033     -83.928  26.684  58.869  1.00  1.380          H  
ATOM  15830 1HH2 ARG A1033     -86.912  28.235  57.859  1.00  1.380          H  
ATOM  15831 2HH2 ARG A1033     -85.911  27.733  59.204  1.00  1.380          H  
ATOM  15832  N   GLU A1034     -83.290  25.742  49.688  1.00  0.740          N  
ATOM  15833  CA  GLU A1034     -82.603  24.919  48.708  1.00  0.700          C  
ATOM  15834  C   GLU A1034     -83.700  24.259  47.889  1.00  0.700          C  
ATOM  15835  O   GLU A1034     -84.801  24.043  48.391  1.00  1.120          O  
ATOM  15836  CB  GLU A1034     -81.682  23.884  49.376  1.00  1.000          C  
ATOM  15837  CG  GLU A1034     -80.913  22.942  48.401  1.00  1.000          C  
ATOM  15838  CD  GLU A1034     -80.077  23.668  47.367  1.00  1.000          C  
ATOM  15839  OE1 GLU A1034     -78.892  23.798  47.552  1.00  1.000          O  
ATOM  15840  OE2 GLU A1034     -80.659  24.104  46.382  1.00  1.000          O  
ATOM  15841  H   GLU A1034     -84.216  25.435  49.945  1.00  0.890          H  
ATOM  15842  HA  GLU A1034     -82.010  25.555  48.047  1.00  0.840          H  
ATOM  15843 1HB  GLU A1034     -80.942  24.404  49.986  1.00  1.200          H  
ATOM  15844 2HB  GLU A1034     -82.271  23.258  50.045  1.00  1.200          H  
ATOM  15845 1HG  GLU A1034     -80.242  22.328  49.000  1.00  1.200          H  
ATOM  15846 2HG  GLU A1034     -81.609  22.268  47.909  1.00  1.200          H  
ATOM  15847  N   GLY A1035     -83.406  23.897  46.662  1.00  0.750          N  
ATOM  15848  CA  GLY A1035     -84.403  23.241  45.835  1.00  0.690          C  
ATOM  15849  C   GLY A1035     -85.325  24.240  45.145  1.00  0.690          C  
ATOM  15850  O   GLY A1035     -85.029  25.437  45.062  1.00  0.720          O  
ATOM  15851  H   GLY A1035     -82.459  24.069  46.316  1.00  0.900          H  
ATOM  15852 1HA  GLY A1035     -83.912  22.623  45.087  1.00  0.830          H  
ATOM  15853 2HA  GLY A1035     -84.996  22.576  46.459  1.00  0.830          H  
ATOM  15854  N   VAL A1036     -86.408  23.717  44.588  1.00  0.680          N  
ATOM  15855  CA  VAL A1036     -87.378  24.484  43.818  1.00  0.700          C  
ATOM  15856  C   VAL A1036     -88.814  24.209  44.248  1.00  0.700          C  
ATOM  15857  O   VAL A1036     -89.101  23.166  44.840  1.00  0.670          O  
ATOM  15858  CB  VAL A1036     -87.222  24.147  42.316  1.00  0.970          C  
ATOM  15859  CG1 VAL A1036     -85.847  24.545  41.823  1.00  0.970          C  
ATOM  15860  CG2 VAL A1036     -87.401  22.629  42.117  1.00  0.970          C  
ATOM  15861  H   VAL A1036     -86.545  22.718  44.736  1.00  0.820          H  
ATOM  15862  HA  VAL A1036     -87.169  25.543  43.963  1.00  0.840          H  
ATOM  15863  HB  VAL A1036     -87.970  24.696  41.740  1.00  1.170          H  
ATOM  15864 1HG1 VAL A1036     -85.755  24.303  40.766  1.00  1.170          H  
ATOM  15865 2HG1 VAL A1036     -85.709  25.615  41.966  1.00  1.170          H  
ATOM  15866 3HG1 VAL A1036     -85.093  24.011  42.378  1.00  1.170          H  
ATOM  15867 1HG2 VAL A1036     -87.293  22.376  41.081  1.00  1.170          H  
ATOM  15868 2HG2 VAL A1036     -86.647  22.090  42.689  1.00  1.170          H  
ATOM  15869 3HG2 VAL A1036     -88.379  22.326  42.453  1.00  1.170          H  
ATOM  15870  N   PHE A1037     -89.734  25.115  43.906  1.00  0.750          N  
ATOM  15871  CA  PHE A1037     -91.141  24.828  44.166  1.00  0.770          C  
ATOM  15872  C   PHE A1037     -91.722  24.151  42.951  1.00  0.780          C  
ATOM  15873  O   PHE A1037     -91.451  24.548  41.814  1.00  0.880          O  
ATOM  15874  CB  PHE A1037     -91.976  26.071  44.478  1.00  1.070          C  
ATOM  15875  CG  PHE A1037     -91.687  26.733  45.778  1.00  1.070          C  
ATOM  15876  CD1 PHE A1037     -91.436  28.082  45.820  1.00  1.070          C  
ATOM  15877  CD2 PHE A1037     -91.652  26.012  46.971  1.00  1.070          C  
ATOM  15878  CE1 PHE A1037     -91.186  28.691  47.013  1.00  1.070          C  
ATOM  15879  CE2 PHE A1037     -91.379  26.635  48.158  1.00  1.070          C  
ATOM  15880  CZ  PHE A1037     -91.152  27.987  48.171  1.00  1.070          C  
ATOM  15881  H   PHE A1037     -89.457  25.976  43.452  1.00  0.900          H  
ATOM  15882  HA  PHE A1037     -91.217  24.132  44.997  1.00  0.920          H  
ATOM  15883 1HB  PHE A1037     -91.834  26.809  43.685  1.00  1.280          H  
ATOM  15884 2HB  PHE A1037     -93.023  25.801  44.474  1.00  1.280          H  
ATOM  15885  HD1 PHE A1037     -91.454  28.671  44.891  1.00  1.280          H  
ATOM  15886  HD2 PHE A1037     -91.848  24.942  46.959  1.00  1.280          H  
ATOM  15887  HE1 PHE A1037     -91.001  29.742  47.039  1.00  1.280          H  
ATOM  15888  HE2 PHE A1037     -91.350  26.063  49.076  1.00  1.280          H  
ATOM  15889  HZ  PHE A1037     -90.943  28.509  49.093  1.00  1.280          H  
ATOM  15890  N   VAL A1038     -92.507  23.116  43.191  1.00  0.710          N  
ATOM  15891  CA  VAL A1038     -93.125  22.355  42.120  1.00  0.700          C  
ATOM  15892  C   VAL A1038     -94.600  22.120  42.358  1.00  0.700          C  
ATOM  15893  O   VAL A1038     -95.038  22.026  43.502  1.00  0.730          O  
ATOM  15894  CB  VAL A1038     -92.448  20.964  42.025  1.00  0.980          C  
ATOM  15895  CG1 VAL A1038     -91.008  21.121  41.740  1.00  0.980          C  
ATOM  15896  CG2 VAL A1038     -92.619  20.190  43.351  1.00  0.980          C  
ATOM  15897  H   VAL A1038     -92.672  22.855  44.165  1.00  0.850          H  
ATOM  15898  HA  VAL A1038     -92.991  22.895  41.188  1.00  0.840          H  
ATOM  15899  HB  VAL A1038     -92.894  20.403  41.207  1.00  1.180          H  
ATOM  15900 1HG1 VAL A1038     -90.570  20.144  41.685  1.00  1.180          H  
ATOM  15901 2HG1 VAL A1038     -90.870  21.656  40.803  1.00  1.180          H  
ATOM  15902 3HG1 VAL A1038     -90.537  21.668  42.546  1.00  1.180          H  
ATOM  15903 1HG2 VAL A1038     -92.143  19.234  43.287  1.00  1.180          H  
ATOM  15904 2HG2 VAL A1038     -92.155  20.750  44.151  1.00  1.180          H  
ATOM  15905 3HG2 VAL A1038     -93.666  20.037  43.573  1.00  1.180          H  
ATOM  15906  N   SER A1039     -95.326  21.828  41.295  1.00  0.720          N  
ATOM  15907  CA  SER A1039     -96.720  21.447  41.411  1.00  0.710          C  
ATOM  15908  C   SER A1039     -97.119  20.312  40.504  1.00  0.700          C  
ATOM  15909  O   SER A1039     -96.765  20.236  39.313  1.00  0.700          O  
ATOM  15910  CB  SER A1039     -97.643  22.613  41.177  1.00  1.000          C  
ATOM  15911  OG  SER A1039     -98.984  22.184  41.108  1.00  1.000          O  
ATOM  15912  H   SER A1039     -94.914  21.994  40.381  1.00  0.860          H  
ATOM  15913  HA  SER A1039     -96.886  21.111  42.434  1.00  0.850          H  
ATOM  15914 1HB  SER A1039     -97.545  23.265  42.004  1.00  1.200          H  
ATOM  15915 2HB  SER A1039     -97.364  23.160  40.306  1.00  1.200          H  
ATOM  15916  HG  SER A1039     -99.516  22.992  41.120  1.00  1.200          H  
ATOM  15917  N   ASN A1040     -97.916  19.427  41.097  1.00  0.700          N  
ATOM  15918  CA  ASN A1040     -98.467  18.262  40.414  1.00  0.700          C  
ATOM  15919  C   ASN A1040     -99.832  18.572  39.795  1.00  0.730          C  
ATOM  15920  O   ASN A1040    -100.534  17.671  39.333  1.00  0.730          O  
ATOM  15921  CB  ASN A1040     -98.559  17.085  41.369  1.00  0.980          C  
ATOM  15922  CG  ASN A1040     -99.538  17.323  42.497  1.00  0.980          C  
ATOM  15923  OD1 ASN A1040    -100.223  18.370  42.537  1.00  0.980          O  
ATOM  15924  ND2 ASN A1040     -99.623  16.371  43.402  1.00  0.980          N  
ATOM  15925  H   ASN A1040     -98.159  19.614  42.081  1.00  0.840          H  
ATOM  15926  HA  ASN A1040     -97.797  17.992  39.597  1.00  0.840          H  
ATOM  15927 1HB  ASN A1040     -98.865  16.194  40.818  1.00  1.180          H  
ATOM  15928 2HB  ASN A1040     -97.574  16.886  41.794  1.00  1.180          H  
ATOM  15929 1HD2 ASN A1040    -100.258  16.451  44.169  1.00  1.180          H  
ATOM  15930 2HD2 ASN A1040     -99.053  15.551  43.317  1.00  1.180          H  
ATOM  15931  N   GLY A1041    -100.201  19.854  39.792  1.00  0.740          N  
ATOM  15932  CA  GLY A1041    -101.455  20.342  39.239  1.00  0.780          C  
ATOM  15933  C   GLY A1041    -102.547  20.542  40.291  1.00  0.820          C  
ATOM  15934  O   GLY A1041    -103.550  21.203  40.018  1.00  0.860          O  
ATOM  15935  H   GLY A1041     -99.577  20.541  40.211  1.00  0.890          H  
ATOM  15936 1HA  GLY A1041    -101.270  21.287  38.727  1.00  0.940          H  
ATOM  15937 2HA  GLY A1041    -101.807  19.642  38.483  1.00  0.940          H  
ATOM  15938  N   THR A1042    -102.352  19.990  41.492  1.00  0.830          N  
ATOM  15939  CA  THR A1042    -103.325  20.129  42.580  1.00  0.870          C  
ATOM  15940  C   THR A1042    -102.676  20.781  43.801  1.00  0.870          C  
ATOM  15941  O   THR A1042    -103.266  21.653  44.445  1.00  0.960          O  
ATOM  15942  CB  THR A1042    -103.919  18.765  42.998  1.00  1.200          C  
ATOM  15943  OG1 THR A1042    -104.530  18.131  41.870  1.00  1.200          O  
ATOM  15944  CG2 THR A1042    -104.997  18.984  44.054  1.00  1.200          C  
ATOM  15945  H   THR A1042    -101.501  19.458  41.659  1.00  1.000          H  
ATOM  15946  HA  THR A1042    -104.138  20.772  42.246  1.00  1.040          H  
ATOM  15947  HB  THR A1042    -103.131  18.126  43.397  1.00  1.440          H  
ATOM  15948  HG1 THR A1042    -103.848  17.867  41.247  1.00  1.440          H  
ATOM  15949 1HG2 THR A1042    -105.418  18.024  44.344  1.00  1.440          H  
ATOM  15950 2HG2 THR A1042    -104.580  19.466  44.927  1.00  1.440          H  
ATOM  15951 3HG2 THR A1042    -105.781  19.615  43.642  1.00  1.440          H  
ATOM  15952  N   HIS A1043    -101.451  20.354  44.115  1.00  0.790          N  
ATOM  15953  CA  HIS A1043    -100.736  20.840  45.284  1.00  0.780          C  
ATOM  15954  C   HIS A1043     -99.282  21.205  44.988  1.00  0.780          C  
ATOM  15955  O   HIS A1043     -98.614  20.598  44.137  1.00  0.820          O  
ATOM  15956  CB  HIS A1043    -100.705  19.774  46.381  1.00  1.100          C  
ATOM  15957  CG  HIS A1043    -102.029  19.321  46.867  1.00  1.100          C  
ATOM  15958  ND1 HIS A1043    -102.833  20.086  47.684  1.00  1.100          N  
ATOM  15959  CD2 HIS A1043    -102.682  18.155  46.674  1.00  1.100          C  
ATOM  15960  CE1 HIS A1043    -103.931  19.407  47.964  1.00  1.100          C  
ATOM  15961  NE2 HIS A1043    -103.861  18.231  47.364  1.00  1.100          N  
ATOM  15962  H   HIS A1043    -101.034  19.622  43.558  1.00  0.950          H  
ATOM  15963  HA  HIS A1043    -101.229  21.730  45.670  1.00  0.940          H  
ATOM  15964 1HB  HIS A1043    -100.198  18.902  45.995  1.00  1.320          H  
ATOM  15965 2HB  HIS A1043    -100.122  20.138  47.230  1.00  1.320          H  
ATOM  15966  HD1 HIS A1043    -102.799  21.084  47.744  1.00  1.320          H  
ATOM  15967  HD2 HIS A1043    -102.436  17.254  46.114  1.00  1.320          H  
ATOM  15968  HE1 HIS A1043    -104.703  19.841  48.598  1.00  1.320          H  
ATOM  15969  N   TRP A1044     -98.796  22.202  45.727  1.00  0.760          N  
ATOM  15970  CA  TRP A1044     -97.407  22.638  45.662  1.00  0.760          C  
ATOM  15971  C   TRP A1044     -96.542  21.947  46.702  1.00  0.750          C  
ATOM  15972  O   TRP A1044     -96.963  21.784  47.851  1.00  0.770          O  
ATOM  15973  CB  TRP A1044     -97.322  24.152  45.852  1.00  1.060          C  
ATOM  15974  CG  TRP A1044     -97.822  24.909  44.707  1.00  1.060          C  
ATOM  15975  CD1 TRP A1044     -99.088  25.340  44.491  1.00  1.060          C  
ATOM  15976  CD2 TRP A1044     -97.049  25.357  43.586  1.00  1.060          C  
ATOM  15977  NE1 TRP A1044     -99.161  25.996  43.298  1.00  1.060          N  
ATOM  15978  CE2 TRP A1044     -97.923  26.010  42.726  1.00  1.060          C  
ATOM  15979  CE3 TRP A1044     -95.710  25.247  43.242  1.00  1.060          C  
ATOM  15980  CZ2 TRP A1044     -97.501  26.540  41.526  1.00  1.060          C  
ATOM  15981  CZ3 TRP A1044     -95.286  25.780  42.052  1.00  1.060          C  
ATOM  15982  CH2 TRP A1044     -96.165  26.408  41.210  1.00  1.060          C  
ATOM  15983  H   TRP A1044     -99.422  22.653  46.379  1.00  0.910          H  
ATOM  15984  HA  TRP A1044     -97.027  22.395  44.677  1.00  0.910          H  
ATOM  15985 1HB  TRP A1044     -97.884  24.428  46.713  1.00  1.280          H  
ATOM  15986 2HB  TRP A1044     -96.294  24.439  46.015  1.00  1.280          H  
ATOM  15987  HD1 TRP A1044     -99.930  25.175  45.163  1.00  1.280          H  
ATOM  15988  HE1 TRP A1044     -99.999  26.406  42.907  1.00  1.280          H  
ATOM  15989  HE3 TRP A1044     -95.014  24.734  43.899  1.00  1.280          H  
ATOM  15990  HZ2 TRP A1044     -98.182  27.049  40.845  1.00  1.280          H  
ATOM  15991  HZ3 TRP A1044     -94.238  25.681  41.800  1.00  1.280          H  
ATOM  15992  HH2 TRP A1044     -95.813  26.816  40.275  1.00  1.280          H  
ATOM  15993  N   PHE A1045     -95.315  21.615  46.302  1.00  0.730          N  
ATOM  15994  CA  PHE A1045     -94.316  20.992  47.165  1.00  0.710          C  
ATOM  15995  C   PHE A1045     -92.953  21.607  46.907  1.00  0.700          C  
ATOM  15996  O   PHE A1045     -92.768  22.359  45.947  1.00  0.710          O  
ATOM  15997  CB  PHE A1045     -94.202  19.502  46.857  1.00  1.000          C  
ATOM  15998  CG  PHE A1045     -95.462  18.765  47.000  1.00  1.000          C  
ATOM  15999  CD1 PHE A1045     -96.311  18.632  45.912  1.00  1.000          C  
ATOM  16000  CD2 PHE A1045     -95.821  18.200  48.204  1.00  1.000          C  
ATOM  16001  CE1 PHE A1045     -97.490  17.958  46.028  1.00  1.000          C  
ATOM  16002  CE2 PHE A1045     -97.009  17.519  48.325  1.00  1.000          C  
ATOM  16003  CZ  PHE A1045     -97.850  17.399  47.231  1.00  1.000          C  
ATOM  16004  H   PHE A1045     -95.083  21.785  45.324  1.00  0.880          H  
ATOM  16005  HA  PHE A1045     -94.592  21.134  48.208  1.00  0.850          H  
ATOM  16006 1HB  PHE A1045     -93.837  19.362  45.853  1.00  1.200          H  
ATOM  16007 2HB  PHE A1045     -93.475  19.056  47.530  1.00  1.200          H  
ATOM  16008  HD1 PHE A1045     -96.034  19.082  44.955  1.00  1.200          H  
ATOM  16009  HD2 PHE A1045     -95.156  18.302  49.064  1.00  1.200          H  
ATOM  16010  HE1 PHE A1045     -98.140  17.875  45.165  1.00  1.200          H  
ATOM  16011  HE2 PHE A1045     -97.290  17.079  49.280  1.00  1.200          H  
ATOM  16012  HZ  PHE A1045     -98.792  16.864  47.326  1.00  1.200          H  
ATOM  16013  N   VAL A1046     -91.980  21.248  47.720  1.00  0.690          N  
ATOM  16014  CA  VAL A1046     -90.621  21.710  47.464  1.00  0.680          C  
ATOM  16015  C   VAL A1046     -89.696  20.502  47.297  1.00  0.650          C  
ATOM  16016  O   VAL A1046     -89.798  19.526  48.046  1.00  0.660          O  
ATOM  16017  CB  VAL A1046     -90.173  22.722  48.565  1.00  0.960          C  
ATOM  16018  CG1 VAL A1046     -90.254  22.104  49.955  1.00  0.960          C  
ATOM  16019  CG2 VAL A1046     -88.746  23.252  48.260  1.00  0.960          C  
ATOM  16020  H   VAL A1046     -92.212  20.658  48.524  1.00  0.830          H  
ATOM  16021  HA  VAL A1046     -90.612  22.255  46.523  1.00  0.820          H  
ATOM  16022  HB  VAL A1046     -90.857  23.550  48.555  1.00  1.150          H  
ATOM  16023 1HG1 VAL A1046     -89.978  22.844  50.694  1.00  1.150          H  
ATOM  16024 2HG1 VAL A1046     -91.272  21.768  50.155  1.00  1.150          H  
ATOM  16025 3HG1 VAL A1046     -89.575  21.264  50.017  1.00  1.150          H  
ATOM  16026 1HG2 VAL A1046     -88.465  23.983  49.016  1.00  1.150          H  
ATOM  16027 2HG2 VAL A1046     -88.023  22.435  48.271  1.00  1.150          H  
ATOM  16028 3HG2 VAL A1046     -88.731  23.729  47.281  1.00  1.150          H  
ATOM  16029  N   THR A1047     -88.853  20.541  46.255  1.00  0.620          N  
ATOM  16030  CA  THR A1047     -87.916  19.448  45.947  1.00  0.580          C  
ATOM  16031  C   THR A1047     -86.491  19.888  45.677  1.00  0.600          C  
ATOM  16032  O   THR A1047     -86.245  20.963  45.135  1.00  0.660          O  
ATOM  16033  CB  THR A1047     -88.326  18.692  44.660  1.00  0.830          C  
ATOM  16034  OG1 THR A1047     -88.331  19.596  43.555  1.00  0.830          O  
ATOM  16035  CG2 THR A1047     -89.622  18.087  44.794  1.00  0.830          C  
ATOM  16036  H   THR A1047     -88.863  21.385  45.672  1.00  0.740          H  
ATOM  16037  HA  THR A1047     -87.903  18.755  46.790  1.00  0.700          H  
ATOM  16038  HB  THR A1047     -87.591  17.905  44.460  1.00  0.990          H  
ATOM  16039  HG1 THR A1047     -87.416  19.809  43.324  1.00  0.990          H  
ATOM  16040 1HG2 THR A1047     -89.861  17.563  43.908  1.00  0.990          H  
ATOM  16041 2HG2 THR A1047     -89.544  17.418  45.589  1.00  0.990          H  
ATOM  16042 3HG2 THR A1047     -90.378  18.838  44.992  1.00  0.990          H  
ATOM  16043  N   GLN A1048     -85.541  19.002  45.949  1.00  0.580          N  
ATOM  16044  CA  GLN A1048     -84.151  19.224  45.566  1.00  0.590          C  
ATOM  16045  C   GLN A1048     -84.034  19.213  44.032  1.00  0.560          C  
ATOM  16046  O   GLN A1048     -84.685  18.415  43.357  1.00  0.540          O  
ATOM  16047  CB  GLN A1048     -83.261  18.202  46.285  1.00  0.820          C  
ATOM  16048  CG  GLN A1048     -83.475  16.767  45.886  1.00  0.820          C  
ATOM  16049  CD  GLN A1048     -82.683  15.801  46.741  1.00  0.820          C  
ATOM  16050  OE1 GLN A1048     -81.504  16.040  47.015  1.00  0.820          O  
ATOM  16051  NE2 GLN A1048     -83.338  14.731  47.170  1.00  0.820          N  
ATOM  16052  H   GLN A1048     -85.792  18.153  46.440  1.00  0.700          H  
ATOM  16053  HA  GLN A1048     -83.850  20.212  45.916  1.00  0.710          H  
ATOM  16054 1HB  GLN A1048     -82.213  18.440  46.097  1.00  0.990          H  
ATOM  16055 2HB  GLN A1048     -83.420  18.274  47.360  1.00  0.990          H  
ATOM  16056 1HG  GLN A1048     -84.526  16.520  45.991  1.00  0.990          H  
ATOM  16057 2HG  GLN A1048     -83.167  16.638  44.851  1.00  0.990          H  
ATOM  16058 1HE2 GLN A1048     -82.901  14.028  47.735  1.00  0.990          H  
ATOM  16059 2HE2 GLN A1048     -84.311  14.611  46.940  1.00  0.990          H  
ATOM  16060  N   ARG A1049     -83.150  20.045  43.480  1.00  0.590          N  
ATOM  16061  CA  ARG A1049     -83.021  20.165  42.022  1.00  0.600          C  
ATOM  16062  C   ARG A1049     -82.670  18.898  41.248  1.00  0.540          C  
ATOM  16063  O   ARG A1049     -83.125  18.723  40.118  1.00  0.550          O  
ATOM  16064  CB  ARG A1049     -81.987  21.222  41.670  1.00  0.840          C  
ATOM  16065  CG  ARG A1049     -82.421  22.644  41.935  1.00  0.840          C  
ATOM  16066  CD  ARG A1049     -81.380  23.632  41.545  1.00  0.840          C  
ATOM  16067  NE  ARG A1049     -81.766  24.993  41.911  1.00  0.840          N  
ATOM  16068  CZ  ARG A1049     -82.555  25.819  41.184  1.00  0.840          C  
ATOM  16069  NH1 ARG A1049     -83.055  25.433  40.023  1.00  0.840          N  
ATOM  16070  NH2 ARG A1049     -82.826  27.029  41.648  1.00  0.840          N  
ATOM  16071  H   ARG A1049     -82.584  20.631  44.078  1.00  0.710          H  
ATOM  16072  HA  ARG A1049     -83.984  20.517  41.649  1.00  0.720          H  
ATOM  16073 1HB  ARG A1049     -81.074  21.037  42.235  1.00  1.000          H  
ATOM  16074 2HB  ARG A1049     -81.734  21.139  40.611  1.00  1.000          H  
ATOM  16075 1HG  ARG A1049     -83.315  22.841  41.352  1.00  1.000          H  
ATOM  16076 2HG  ARG A1049     -82.642  22.778  42.990  1.00  1.000          H  
ATOM  16077 1HD  ARG A1049     -80.451  23.395  42.067  1.00  1.000          H  
ATOM  16078 2HD  ARG A1049     -81.205  23.590  40.472  1.00  1.000          H  
ATOM  16079  HE  ARG A1049     -81.400  25.347  42.788  1.00  1.000          H  
ATOM  16080 1HH1 ARG A1049     -82.853  24.515  39.661  1.00  1.000          H  
ATOM  16081 2HH1 ARG A1049     -83.642  26.061  39.492  1.00  1.000          H  
ATOM  16082 1HH2 ARG A1049     -82.447  27.327  42.537  1.00  1.000          H  
ATOM  16083 2HH2 ARG A1049     -83.416  27.654  41.122  1.00  1.000          H  
ATOM  16084  N   ASN A1050     -81.859  18.021  41.825  1.00  0.510          N  
ATOM  16085  CA  ASN A1050     -81.433  16.833  41.098  1.00  0.480          C  
ATOM  16086  C   ASN A1050     -82.209  15.561  41.425  1.00  0.460          C  
ATOM  16087  O   ASN A1050     -81.797  14.480  41.005  1.00  0.450          O  
ATOM  16088  CB  ASN A1050     -79.950  16.593  41.323  1.00  0.680          C  
ATOM  16089  CG  ASN A1050     -79.071  17.622  40.663  1.00  0.680          C  
ATOM  16090  OD1 ASN A1050     -79.100  17.798  39.426  1.00  0.680          O  
ATOM  16091  ND2 ASN A1050     -78.300  18.316  41.468  1.00  0.680          N  
ATOM  16092  H   ASN A1050     -81.512  18.196  42.758  1.00  0.610          H  
ATOM  16093  HA  ASN A1050     -81.585  17.020  40.034  1.00  0.580          H  
ATOM  16094 1HB  ASN A1050     -79.753  16.626  42.392  1.00  0.820          H  
ATOM  16095 2HB  ASN A1050     -79.667  15.602  40.966  1.00  0.820          H  
ATOM  16096 1HD2 ASN A1050     -77.697  19.040  41.120  1.00  0.820          H  
ATOM  16097 2HD2 ASN A1050     -78.310  18.134  42.454  1.00  0.820          H  
ATOM  16098  N   PHE A1051     -83.306  15.657  42.179  1.00  0.480          N  
ATOM  16099  CA  PHE A1051     -84.058  14.440  42.495  1.00  0.480          C  
ATOM  16100  C   PHE A1051     -85.463  14.767  43.011  1.00  0.510          C  
ATOM  16101  O   PHE A1051     -85.632  15.414  44.053  1.00  0.540          O  
ATOM  16102  CB  PHE A1051     -83.279  13.573  43.496  1.00  0.670          C  
ATOM  16103  CG  PHE A1051     -83.862  12.238  43.693  1.00  0.670          C  
ATOM  16104  CD1 PHE A1051     -83.678  11.250  42.736  1.00  0.670          C  
ATOM  16105  CD2 PHE A1051     -84.587  11.948  44.820  1.00  0.670          C  
ATOM  16106  CE1 PHE A1051     -84.217  10.003  42.915  1.00  0.670          C  
ATOM  16107  CE2 PHE A1051     -85.127  10.704  45.003  1.00  0.670          C  
ATOM  16108  CZ  PHE A1051     -84.941   9.728  44.046  1.00  0.670          C  
ATOM  16109  H   PHE A1051     -83.650  16.576  42.484  1.00  0.580          H  
ATOM  16110  HA  PHE A1051     -84.176  13.868  41.572  1.00  0.580          H  
ATOM  16111 1HB  PHE A1051     -82.250  13.443  43.169  1.00  0.810          H  
ATOM  16112 2HB  PHE A1051     -83.249  14.066  44.446  1.00  0.810          H  
ATOM  16113  HD1 PHE A1051     -83.099  11.477  41.831  1.00  0.810          H  
ATOM  16114  HD2 PHE A1051     -84.733  12.720  45.575  1.00  0.810          H  
ATOM  16115  HE1 PHE A1051     -84.076   9.236  42.165  1.00  0.810          H  
ATOM  16116  HE2 PHE A1051     -85.705  10.494  45.907  1.00  0.810          H  
ATOM  16117  HZ  PHE A1051     -85.371   8.738  44.185  1.00  0.810          H  
ATOM  16118  N   TYR A1052     -86.488  14.261  42.341  1.00  0.500          N  
ATOM  16119  CA  TYR A1052     -87.846  14.611  42.727  1.00  0.520          C  
ATOM  16120  C   TYR A1052     -88.365  13.904  43.974  1.00  0.550          C  
ATOM  16121  O   TYR A1052     -88.987  12.841  43.909  1.00  0.680          O  
ATOM  16122  CB  TYR A1052     -88.829  14.326  41.606  1.00  0.720          C  
ATOM  16123  CG  TYR A1052     -90.178  14.960  41.828  1.00  0.720          C  
ATOM  16124  CD1 TYR A1052     -90.341  16.297  41.564  1.00  0.720          C  
ATOM  16125  CD2 TYR A1052     -91.235  14.228  42.318  1.00  0.720          C  
ATOM  16126  CE1 TYR A1052     -91.544  16.904  41.785  1.00  0.720          C  
ATOM  16127  CE2 TYR A1052     -92.443  14.839  42.554  1.00  0.720          C  
ATOM  16128  CZ  TYR A1052     -92.601  16.171  42.294  1.00  0.720          C  
ATOM  16129  OH  TYR A1052     -93.813  16.777  42.540  1.00  0.720          O  
ATOM  16130  H   TYR A1052     -86.327  13.724  41.487  1.00  0.600          H  
ATOM  16131  HA  TYR A1052     -87.864  15.680  42.934  1.00  0.620          H  
ATOM  16132 1HB  TYR A1052     -88.438  14.660  40.653  1.00  0.860          H  
ATOM  16133 2HB  TYR A1052     -88.968  13.256  41.554  1.00  0.860          H  
ATOM  16134  HD1 TYR A1052     -89.517  16.875  41.177  1.00  0.860          H  
ATOM  16135  HD2 TYR A1052     -91.111  13.167  42.534  1.00  0.860          H  
ATOM  16136  HE1 TYR A1052     -91.656  17.955  41.564  1.00  0.860          H  
ATOM  16137  HE2 TYR A1052     -93.275  14.262  42.952  1.00  0.860          H  
ATOM  16138  HH  TYR A1052     -93.796  17.675  42.201  1.00  0.860          H  
ATOM  16139  N   GLU A1053     -88.093  14.510  45.111  1.00  0.520          N  
ATOM  16140  CA  GLU A1053     -88.548  14.026  46.407  1.00  0.540          C  
ATOM  16141  C   GLU A1053     -89.355  15.149  47.101  1.00  0.580          C  
ATOM  16142  O   GLU A1053     -88.762  15.953  47.817  1.00  0.640          O  
ATOM  16143  CB  GLU A1053     -87.339  13.623  47.248  1.00  0.750          C  
ATOM  16144  CG  GLU A1053     -87.662  13.002  48.576  1.00  0.750          C  
ATOM  16145  CD  GLU A1053     -86.428  12.589  49.324  1.00  0.750          C  
ATOM  16146  OE1 GLU A1053     -85.348  12.746  48.800  1.00  0.750          O  
ATOM  16147  OE2 GLU A1053     -86.565  12.130  50.427  1.00  0.750          O  
ATOM  16148  H   GLU A1053     -87.490  15.327  45.040  1.00  0.620          H  
ATOM  16149  HA  GLU A1053     -89.153  13.141  46.256  1.00  0.650          H  
ATOM  16150 1HB  GLU A1053     -86.753  12.903  46.692  1.00  0.900          H  
ATOM  16151 2HB  GLU A1053     -86.706  14.495  47.420  1.00  0.900          H  
ATOM  16152 1HG  GLU A1053     -88.222  13.713  49.178  1.00  0.900          H  
ATOM  16153 2HG  GLU A1053     -88.294  12.131  48.413  1.00  0.900          H  
ATOM  16154  N   PRO A1054     -90.680  15.278  46.857  1.00  0.590          N  
ATOM  16155  CA  PRO A1054     -91.521  16.388  47.310  1.00  0.630          C  
ATOM  16156  C   PRO A1054     -91.693  16.440  48.809  1.00  0.650          C  
ATOM  16157  O   PRO A1054     -92.028  15.428  49.428  1.00  0.660          O  
ATOM  16158  CB  PRO A1054     -92.850  16.098  46.600  1.00  0.950          C  
ATOM  16159  CG  PRO A1054     -92.855  14.610  46.358  1.00  0.950          C  
ATOM  16160  CD  PRO A1054     -91.403  14.216  46.160  1.00  0.950          C  
ATOM  16161  HA  PRO A1054     -91.124  17.348  46.977  1.00  0.760          H  
ATOM  16162 1HB  PRO A1054     -93.682  16.409  47.238  1.00  1.130          H  
ATOM  16163 2HB  PRO A1054     -92.920  16.684  45.669  1.00  1.130          H  
ATOM  16164 1HG  PRO A1054     -93.312  14.100  47.222  1.00  1.130          H  
ATOM  16165 2HG  PRO A1054     -93.481  14.375  45.485  1.00  1.130          H  
ATOM  16166 1HD  PRO A1054     -91.259  13.252  46.664  1.00  1.130          H  
ATOM  16167 2HD  PRO A1054     -91.127  14.181  45.109  1.00  1.130          H  
ATOM  16168  N   GLN A1055     -91.601  17.650  49.349  1.00  0.670          N  
ATOM  16169  CA  GLN A1055     -91.790  17.925  50.761  1.00  0.710          C  
ATOM  16170  C   GLN A1055     -92.833  19.012  50.964  1.00  0.720          C  
ATOM  16171  O   GLN A1055     -93.077  19.834  50.077  1.00  0.720          O  
ATOM  16172  CB  GLN A1055     -90.482  18.384  51.404  1.00  0.980          C  
ATOM  16173  CG  GLN A1055     -89.313  17.434  51.259  1.00  0.980          C  
ATOM  16174  CD  GLN A1055     -89.478  16.152  52.012  1.00  0.980          C  
ATOM  16175  OE1 GLN A1055     -90.253  16.051  52.972  1.00  0.980          O  
ATOM  16176  NE2 GLN A1055     -88.733  15.151  51.587  1.00  0.980          N  
ATOM  16177  H   GLN A1055     -91.252  18.401  48.754  1.00  0.800          H  
ATOM  16178  HA  GLN A1055     -92.139  17.019  51.253  1.00  0.850          H  
ATOM  16179 1HB  GLN A1055     -90.186  19.315  50.958  1.00  1.170          H  
ATOM  16180 2HB  GLN A1055     -90.643  18.574  52.465  1.00  1.170          H  
ATOM  16181 1HG  GLN A1055     -89.185  17.190  50.201  1.00  1.170          H  
ATOM  16182 2HG  GLN A1055     -88.419  17.929  51.629  1.00  1.170          H  
ATOM  16183 1HE2 GLN A1055     -88.776  14.253  52.029  1.00  1.170          H  
ATOM  16184 2HE2 GLN A1055     -88.116  15.292  50.805  1.00  1.170          H  
ATOM  16185  N   ILE A1056     -93.437  19.028  52.144  1.00  0.770          N  
ATOM  16186  CA  ILE A1056     -94.386  20.071  52.511  1.00  0.800          C  
ATOM  16187  C   ILE A1056     -93.713  21.438  52.468  1.00  0.790          C  
ATOM  16188  O   ILE A1056     -92.561  21.608  52.887  1.00  0.800          O  
ATOM  16189  CB  ILE A1056     -94.967  19.816  53.935  1.00  1.110          C  
ATOM  16190  CG1 ILE A1056     -96.183  20.777  54.213  1.00  1.110          C  
ATOM  16191  CG2 ILE A1056     -93.865  20.000  55.012  1.00  1.110          C  
ATOM  16192  CD1 ILE A1056     -97.027  20.415  55.439  1.00  1.110          C  
ATOM  16193  H   ILE A1056     -93.204  18.309  52.817  1.00  0.920          H  
ATOM  16194  HA  ILE A1056     -95.204  20.069  51.789  1.00  0.960          H  
ATOM  16195  HB  ILE A1056     -95.338  18.794  53.982  1.00  1.330          H  
ATOM  16196 1HG1 ILE A1056     -95.807  21.793  54.364  1.00  1.330          H  
ATOM  16197 2HG1 ILE A1056     -96.837  20.771  53.343  1.00  1.330          H  
ATOM  16198 1HG2 ILE A1056     -94.264  19.791  55.997  1.00  1.330          H  
ATOM  16199 2HG2 ILE A1056     -93.042  19.317  54.813  1.00  1.330          H  
ATOM  16200 3HG2 ILE A1056     -93.496  21.008  55.002  1.00  1.330          H  
ATOM  16201 1HD1 ILE A1056     -97.839  21.133  55.541  1.00  1.330          H  
ATOM  16202 2HD1 ILE A1056     -97.444  19.415  55.313  1.00  1.330          H  
ATOM  16203 3HD1 ILE A1056     -96.424  20.438  56.335  1.00  1.330          H  
ATOM  16204  N   ILE A1057     -94.424  22.431  51.963  1.00  0.800          N  
ATOM  16205  CA  ILE A1057     -93.851  23.755  51.969  1.00  0.810          C  
ATOM  16206  C   ILE A1057     -94.139  24.337  53.326  1.00  0.840          C  
ATOM  16207  O   ILE A1057     -95.300  24.501  53.716  1.00  0.880          O  
ATOM  16208  CB  ILE A1057     -94.402  24.614  50.839  1.00  1.130          C  
ATOM  16209  CG1 ILE A1057     -94.017  23.926  49.530  1.00  1.130          C  
ATOM  16210  CG2 ILE A1057     -93.846  26.048  50.944  1.00  1.130          C  
ATOM  16211  CD1 ILE A1057     -94.656  24.471  48.342  1.00  1.130          C  
ATOM  16212  H   ILE A1057     -95.356  22.263  51.608  1.00  0.960          H  
ATOM  16213  HA  ILE A1057     -92.771  23.680  51.844  1.00  0.970          H  
ATOM  16214  HB  ILE A1057     -95.492  24.644  50.897  1.00  1.360          H  
ATOM  16215 1HG1 ILE A1057     -92.951  23.996  49.406  1.00  1.360          H  
ATOM  16216 2HG1 ILE A1057     -94.281  22.883  49.601  1.00  1.360          H  
ATOM  16217 1HG2 ILE A1057     -94.229  26.672  50.146  1.00  1.360          H  
ATOM  16218 2HG2 ILE A1057     -94.142  26.479  51.887  1.00  1.360          H  
ATOM  16219 3HG2 ILE A1057     -92.767  26.013  50.890  1.00  1.360          H  
ATOM  16220 1HD1 ILE A1057     -94.333  23.944  47.466  1.00  1.360          H  
ATOM  16221 2HD1 ILE A1057     -95.738  24.389  48.441  1.00  1.360          H  
ATOM  16222 3HD1 ILE A1057     -94.378  25.458  48.251  1.00  1.360          H  
ATOM  16223  N   THR A1058     -93.059  24.569  54.037  1.00  0.860          N  
ATOM  16224  CA  THR A1058     -93.036  24.997  55.411  1.00  0.880          C  
ATOM  16225  C   THR A1058     -91.944  26.002  55.689  1.00  0.900          C  
ATOM  16226  O   THR A1058     -90.940  26.054  54.966  1.00  0.890          O  
ATOM  16227  CB  THR A1058     -92.903  23.767  56.329  1.00  1.220          C  
ATOM  16228  OG1 THR A1058     -93.008  24.171  57.668  1.00  1.220          O  
ATOM  16229  CG2 THR A1058     -91.616  23.037  56.125  1.00  1.220          C  
ATOM  16230  H   THR A1058     -92.179  24.406  53.575  1.00  1.030          H  
ATOM  16231  HA  THR A1058     -93.984  25.478  55.625  1.00  1.060          H  
ATOM  16232  HB  THR A1058     -93.708  23.087  56.105  1.00  1.470          H  
ATOM  16233  HG1 THR A1058     -93.911  24.513  57.826  1.00  1.470          H  
ATOM  16234 1HG2 THR A1058     -91.582  22.169  56.780  1.00  1.470          H  
ATOM  16235 2HG2 THR A1058     -91.577  22.717  55.098  1.00  1.470          H  
ATOM  16236 3HG2 THR A1058     -90.780  23.672  56.336  1.00  1.470          H  
ATOM  16237  N   THR A1059     -92.066  26.672  56.825  1.00  0.930          N  
ATOM  16238  CA  THR A1059     -91.113  27.689  57.260  1.00  0.950          C  
ATOM  16239  C   THR A1059     -89.716  27.130  57.535  1.00  0.930          C  
ATOM  16240  O   THR A1059     -88.751  27.895  57.596  1.00  0.960          O  
ATOM  16241  CB  THR A1059     -91.626  28.406  58.524  1.00  1.320          C  
ATOM  16242  OG1 THR A1059     -91.788  27.449  59.583  1.00  1.320          O  
ATOM  16243  CG2 THR A1059     -92.984  29.066  58.234  1.00  1.320          C  
ATOM  16244  H   THR A1059     -92.924  26.509  57.360  1.00  1.120          H  
ATOM  16245  HA  THR A1059     -91.024  28.430  56.462  1.00  1.140          H  
ATOM  16246  HB  THR A1059     -90.909  29.165  58.833  1.00  1.590          H  
ATOM  16247  HG1 THR A1059     -90.918  27.175  59.919  1.00  1.590          H  
ATOM  16248 1HG2 THR A1059     -93.344  29.568  59.133  1.00  1.590          H  
ATOM  16249 2HG2 THR A1059     -92.869  29.794  57.430  1.00  1.590          H  
ATOM  16250 3HG2 THR A1059     -93.707  28.317  57.936  1.00  1.590          H  
ATOM  16251  N   ASP A1060     -89.607  25.806  57.682  1.00  0.900          N  
ATOM  16252  CA  ASP A1060     -88.321  25.137  57.869  1.00  0.890          C  
ATOM  16253  C   ASP A1060     -87.645  24.799  56.529  1.00  0.850          C  
ATOM  16254  O   ASP A1060     -86.494  24.357  56.506  1.00  0.840          O  
ATOM  16255  CB  ASP A1060     -88.468  23.860  58.693  1.00  1.250          C  
ATOM  16256  CG  ASP A1060     -88.832  24.103  60.161  1.00  1.250          C  
ATOM  16257  OD1 ASP A1060     -88.596  25.176  60.679  1.00  1.250          O  
ATOM  16258  OD2 ASP A1060     -89.320  23.184  60.769  1.00  1.250          O  
ATOM  16259  H   ASP A1060     -90.463  25.263  57.657  1.00  1.080          H  
ATOM  16260  HA  ASP A1060     -87.671  25.804  58.422  1.00  1.070          H  
ATOM  16261 1HB  ASP A1060     -89.234  23.231  58.245  1.00  1.500          H  
ATOM  16262 2HB  ASP A1060     -87.531  23.302  58.655  1.00  1.500          H  
ATOM  16263  N   ASN A1061     -88.383  24.953  55.420  1.00  0.840          N  
ATOM  16264  CA  ASN A1061     -87.885  24.649  54.085  1.00  0.810          C  
ATOM  16265  C   ASN A1061     -87.728  25.914  53.240  1.00  0.830          C  
ATOM  16266  O   ASN A1061     -87.008  25.884  52.233  1.00  0.810          O  
ATOM  16267  CB  ASN A1061     -88.741  23.599  53.368  1.00  1.150          C  
ATOM  16268  CG  ASN A1061     -88.623  22.175  53.979  1.00  1.150          C  
ATOM  16269  OD1 ASN A1061     -87.547  21.823  54.473  1.00  1.150          O  
ATOM  16270  ND2 ASN A1061     -89.657  21.345  53.919  1.00  1.150          N  
ATOM  16271  H   ASN A1061     -89.305  25.374  55.490  1.00  1.010          H  
ATOM  16272  HA  ASN A1061     -86.885  24.228  54.187  1.00  0.970          H  
ATOM  16273 1HB  ASN A1061     -89.788  23.909  53.397  1.00  1.380          H  
ATOM  16274 2HB  ASN A1061     -88.443  23.555  52.326  1.00  1.380          H  
ATOM  16275 1HD2 ASN A1061     -89.565  20.425  54.301  1.00  1.380          H  
ATOM  16276 2HD2 ASN A1061     -90.557  21.601  53.500  1.00  1.380          H  
ATOM  16277  N   THR A1062     -88.372  27.015  53.663  1.00  0.880          N  
ATOM  16278  CA  THR A1062     -88.352  28.291  52.950  1.00  0.900          C  
ATOM  16279  C   THR A1062     -87.774  29.437  53.782  1.00  0.930          C  
ATOM  16280  O   THR A1062     -87.419  29.285  54.957  1.00  0.950          O  
ATOM  16281  CB  THR A1062     -89.778  28.751  52.525  1.00  1.250          C  
ATOM  16282  OG1 THR A1062     -90.556  29.081  53.690  1.00  1.250          O  
ATOM  16283  CG2 THR A1062     -90.470  27.664  51.755  1.00  1.250          C  
ATOM  16284  H   THR A1062     -88.999  26.944  54.462  1.00  1.060          H  
ATOM  16285  HA  THR A1062     -87.735  28.172  52.069  1.00  1.080          H  
ATOM  16286  HB  THR A1062     -89.704  29.631  51.902  1.00  1.500          H  
ATOM  16287  HG1 THR A1062     -91.315  29.631  53.431  1.00  1.500          H  
ATOM  16288 1HG2 THR A1062     -91.457  28.011  51.461  1.00  1.500          H  
ATOM  16289 2HG2 THR A1062     -89.881  27.424  50.874  1.00  1.500          H  
ATOM  16290 3HG2 THR A1062     -90.569  26.776  52.377  1.00  1.500          H  
ATOM  16291  N   PHE A1063     -87.657  30.597  53.146  1.00  0.960          N  
ATOM  16292  CA  PHE A1063     -87.238  31.819  53.818  1.00  1.000          C  
ATOM  16293  C   PHE A1063     -88.015  32.975  53.218  1.00  1.040          C  
ATOM  16294  O   PHE A1063     -88.561  32.868  52.122  1.00  1.040          O  
ATOM  16295  CB  PHE A1063     -85.735  32.080  53.692  1.00  1.380          C  
ATOM  16296  CG  PHE A1063     -85.234  32.408  52.308  1.00  1.380          C  
ATOM  16297  CD1 PHE A1063     -85.168  33.741  51.871  1.00  1.380          C  
ATOM  16298  CD2 PHE A1063     -84.797  31.414  51.458  1.00  1.380          C  
ATOM  16299  CE1 PHE A1063     -84.684  34.049  50.624  1.00  1.380          C  
ATOM  16300  CE2 PHE A1063     -84.300  31.729  50.212  1.00  1.380          C  
ATOM  16301  CZ  PHE A1063     -84.244  33.045  49.795  1.00  1.380          C  
ATOM  16302  H   PHE A1063     -87.872  30.600  52.151  1.00  1.150          H  
ATOM  16303  HA  PHE A1063     -87.490  31.745  54.877  1.00  1.200          H  
ATOM  16304 1HB  PHE A1063     -85.456  32.899  54.351  1.00  1.660          H  
ATOM  16305 2HB  PHE A1063     -85.199  31.197  54.039  1.00  1.660          H  
ATOM  16306  HD1 PHE A1063     -85.505  34.545  52.533  1.00  1.660          H  
ATOM  16307  HD2 PHE A1063     -84.846  30.379  51.783  1.00  1.660          H  
ATOM  16308  HE1 PHE A1063     -84.640  35.085  50.296  1.00  1.660          H  
ATOM  16309  HE2 PHE A1063     -83.950  30.939  49.549  1.00  1.660          H  
ATOM  16310  HZ  PHE A1063     -83.854  33.284  48.807  1.00  1.660          H  
ATOM  16311  N   VAL A1064     -88.060  34.104  53.911  1.00  1.090          N  
ATOM  16312  CA  VAL A1064     -88.835  35.227  53.400  1.00  1.140          C  
ATOM  16313  C   VAL A1064     -87.997  36.438  53.053  1.00  1.170          C  
ATOM  16314  O   VAL A1064     -87.114  36.833  53.816  1.00  1.190          O  
ATOM  16315  CB  VAL A1064     -89.928  35.608  54.412  1.00  1.580          C  
ATOM  16316  CG1 VAL A1064     -90.721  36.795  53.929  1.00  1.580          C  
ATOM  16317  CG2 VAL A1064     -90.847  34.445  54.576  1.00  1.580          C  
ATOM  16318  H   VAL A1064     -87.581  34.179  54.799  1.00  1.310          H  
ATOM  16319  HA  VAL A1064     -89.335  34.904  52.492  1.00  1.370          H  
ATOM  16320  HB  VAL A1064     -89.473  35.867  55.366  1.00  1.890          H  
ATOM  16321 1HG1 VAL A1064     -91.485  37.010  54.660  1.00  1.890          H  
ATOM  16322 2HG1 VAL A1064     -90.088  37.671  53.809  1.00  1.890          H  
ATOM  16323 3HG1 VAL A1064     -91.187  36.547  52.973  1.00  1.890          H  
ATOM  16324 1HG2 VAL A1064     -91.633  34.695  55.285  1.00  1.890          H  
ATOM  16325 2HG2 VAL A1064     -91.286  34.219  53.608  1.00  1.890          H  
ATOM  16326 3HG2 VAL A1064     -90.305  33.576  54.936  1.00  1.890          H  
ATOM  16327  N   SER A1065     -88.247  36.992  51.871  1.00  1.190          N  
ATOM  16328  CA  SER A1065     -87.514  38.182  51.444  1.00  1.230          C  
ATOM  16329  C   SER A1065     -88.299  39.076  50.486  1.00  1.280          C  
ATOM  16330  O   SER A1065     -88.504  38.744  49.325  1.00  1.390          O  
ATOM  16331  CB  SER A1065     -86.203  37.778  50.800  1.00  1.710          C  
ATOM  16332  OG  SER A1065     -85.497  38.903  50.355  1.00  1.710          O  
ATOM  16333  H   SER A1065     -89.021  36.595  51.323  1.00  1.430          H  
ATOM  16334  HA  SER A1065     -87.288  38.771  52.332  1.00  1.480          H  
ATOM  16335 1HB  SER A1065     -85.600  37.232  51.525  1.00  2.050          H  
ATOM  16336 2HB  SER A1065     -86.396  37.109  49.966  1.00  2.050          H  
ATOM  16337  HG  SER A1065     -84.668  38.573  50.001  1.00  2.050          H  
ATOM  16338  N   GLY A1066     -88.699  40.247  50.958  1.00  1.260          N  
ATOM  16339  CA  GLY A1066     -89.492  41.148  50.135  1.00  1.300          C  
ATOM  16340  C   GLY A1066     -90.952  40.735  50.176  1.00  1.320          C  
ATOM  16341  O   GLY A1066     -91.288  39.690  50.747  1.00  1.500          O  
ATOM  16342  H   GLY A1066     -88.476  40.498  51.911  1.00  1.510          H  
ATOM  16343 1HA  GLY A1066     -89.385  42.170  50.498  1.00  1.560          H  
ATOM  16344 2HA  GLY A1066     -89.130  41.127  49.107  1.00  1.560          H  
ATOM  16345  N   SER A1067     -91.799  41.586  49.610  1.00  1.290          N  
ATOM  16346  CA  SER A1067     -93.237  41.392  49.530  1.00  1.280          C  
ATOM  16347  C   SER A1067     -93.655  40.618  48.283  1.00  1.210          C  
ATOM  16348  O   SER A1067     -92.875  40.407  47.349  1.00  1.190          O  
ATOM  16349  CB  SER A1067     -93.941  42.731  49.583  1.00  1.800          C  
ATOM  16350  OG  SER A1067     -93.668  43.489  48.447  1.00  1.800          O  
ATOM  16351  H   SER A1067     -91.426  42.422  49.178  1.00  1.550          H  
ATOM  16352  HA  SER A1067     -93.545  40.835  50.402  1.00  1.540          H  
ATOM  16353 1HB  SER A1067     -95.018  42.573  49.670  1.00  2.160          H  
ATOM  16354 2HB  SER A1067     -93.620  43.274  50.470  1.00  2.160          H  
ATOM  16355  HG  SER A1067     -94.157  44.318  48.560  1.00  2.160          H  
ATOM  16356  N   CYS A1068     -94.928  40.258  48.209  1.00  1.210          N  
ATOM  16357  CA  CYS A1068     -95.450  39.567  47.026  1.00  1.160          C  
ATOM  16358  C   CYS A1068     -95.545  40.505  45.809  1.00  1.220          C  
ATOM  16359  O   CYS A1068     -95.807  40.075  44.689  1.00  1.230          O  
ATOM  16360  CB  CYS A1068     -96.825  39.000  47.322  1.00  1.640          C  
ATOM  16361  SG  CYS A1068     -96.783  37.751  48.572  1.00  1.640          S  
ATOM  16362  H   CYS A1068     -95.539  40.416  49.020  1.00  1.450          H  
ATOM  16363  HA  CYS A1068     -94.774  38.751  46.786  1.00  1.390          H  
ATOM  16364 1HB  CYS A1068     -97.487  39.801  47.659  1.00  1.970          H  
ATOM  16365 2HB  CYS A1068     -97.253  38.572  46.413  1.00  1.970          H  
ATOM  16366  N   ASP A1069     -95.272  41.792  46.048  1.00  1.320          N  
ATOM  16367  CA  ASP A1069     -95.282  42.870  45.067  1.00  1.380          C  
ATOM  16368  C   ASP A1069     -93.900  43.064  44.434  1.00  1.380          C  
ATOM  16369  O   ASP A1069     -93.679  44.004  43.667  1.00  1.480          O  
ATOM  16370  CB  ASP A1069     -95.726  44.175  45.721  1.00  1.910          C  
ATOM  16371  CG  ASP A1069     -97.172  44.153  46.210  1.00  1.910          C  
ATOM  16372  OD1 ASP A1069     -98.008  43.530  45.596  1.00  1.910          O  
ATOM  16373  OD2 ASP A1069     -97.415  44.746  47.232  1.00  1.910          O  
ATOM  16374  H   ASP A1069     -95.065  42.037  47.007  1.00  1.580          H  
ATOM  16375  HA  ASP A1069     -95.988  42.612  44.277  1.00  1.660          H  
ATOM  16376 1HB  ASP A1069     -95.076  44.401  46.552  1.00  2.290          H  
ATOM  16377 2HB  ASP A1069     -95.621  44.987  45.002  1.00  2.290          H  
ATOM  16378  N   VAL A1070     -92.976  42.165  44.757  1.00  1.290          N  
ATOM  16379  CA  VAL A1070     -91.626  42.179  44.221  1.00  1.280          C  
ATOM  16380  C   VAL A1070     -91.426  41.120  43.128  1.00  1.250          C  
ATOM  16381  O   VAL A1070     -90.822  41.394  42.090  1.00  1.240          O  
ATOM  16382  CB  VAL A1070     -90.606  41.939  45.362  1.00  1.800          C  
ATOM  16383  CG1 VAL A1070     -89.175  41.855  44.813  1.00  1.800          C  
ATOM  16384  CG2 VAL A1070     -90.725  43.065  46.378  1.00  1.800          C  
ATOM  16385  H   VAL A1070     -93.215  41.442  45.438  1.00  1.550          H  
ATOM  16386  HA  VAL A1070     -91.439  43.163  43.789  1.00  1.540          H  
ATOM  16387  HB  VAL A1070     -90.830  40.988  45.850  1.00  2.160          H  
ATOM  16388 1HG1 VAL A1070     -88.486  41.679  45.638  1.00  2.160          H  
ATOM  16389 2HG1 VAL A1070     -89.087  41.037  44.100  1.00  2.160          H  
ATOM  16390 3HG1 VAL A1070     -88.920  42.793  44.317  1.00  2.160          H  
ATOM  16391 1HG2 VAL A1070     -90.024  42.894  47.193  1.00  2.160          H  
ATOM  16392 2HG2 VAL A1070     -90.501  44.015  45.896  1.00  2.160          H  
ATOM  16393 3HG2 VAL A1070     -91.738  43.090  46.770  1.00  2.160          H  
ATOM  16394  N   VAL A1071     -91.856  39.891  43.403  1.00  1.250          N  
ATOM  16395  CA  VAL A1071     -91.637  38.759  42.509  1.00  1.220          C  
ATOM  16396  C   VAL A1071     -92.665  38.638  41.387  1.00  1.210          C  
ATOM  16397  O   VAL A1071     -93.872  38.637  41.622  1.00  1.230          O  
ATOM  16398  CB  VAL A1071     -91.631  37.445  43.325  1.00  1.720          C  
ATOM  16399  CG1 VAL A1071     -91.487  36.205  42.387  1.00  1.720          C  
ATOM  16400  CG2 VAL A1071     -90.501  37.467  44.336  1.00  1.720          C  
ATOM  16401  H   VAL A1071     -92.356  39.739  44.266  1.00  1.500          H  
ATOM  16402  HA  VAL A1071     -90.654  38.883  42.053  1.00  1.460          H  
ATOM  16403  HB  VAL A1071     -92.565  37.367  43.851  1.00  2.060          H  
ATOM  16404 1HG1 VAL A1071     -91.494  35.302  42.971  1.00  2.060          H  
ATOM  16405 2HG1 VAL A1071     -92.303  36.158  41.673  1.00  2.060          H  
ATOM  16406 3HG1 VAL A1071     -90.546  36.265  41.843  1.00  2.060          H  
ATOM  16407 1HG2 VAL A1071     -90.533  36.545  44.913  1.00  2.060          H  
ATOM  16408 2HG2 VAL A1071     -89.546  37.544  43.817  1.00  2.060          H  
ATOM  16409 3HG2 VAL A1071     -90.617  38.319  45.007  1.00  2.060          H  
ATOM  16410  N   ILE A1072     -92.166  38.485  40.169  1.00  1.200          N  
ATOM  16411  CA  ILE A1072     -93.006  38.297  39.002  1.00  1.190          C  
ATOM  16412  C   ILE A1072     -93.168  36.800  38.769  1.00  1.130          C  
ATOM  16413  O   ILE A1072     -92.183  36.070  38.713  1.00  1.100          O  
ATOM  16414  CB  ILE A1072     -92.397  38.988  37.766  1.00  1.670          C  
ATOM  16415  CG1 ILE A1072     -92.306  40.515  38.046  1.00  1.670          C  
ATOM  16416  CG2 ILE A1072     -93.243  38.686  36.509  1.00  1.670          C  
ATOM  16417  CD1 ILE A1072     -91.490  41.303  37.040  1.00  1.670          C  
ATOM  16418  H   ILE A1072     -91.161  38.501  40.060  1.00  1.440          H  
ATOM  16419  HA  ILE A1072     -93.986  38.730  39.197  1.00  1.430          H  
ATOM  16420  HB  ILE A1072     -91.384  38.622  37.612  1.00  2.000          H  
ATOM  16421 1HG1 ILE A1072     -93.314  40.924  38.070  1.00  2.000          H  
ATOM  16422 2HG1 ILE A1072     -91.854  40.665  39.029  1.00  2.000          H  
ATOM  16423 1HG2 ILE A1072     -92.809  39.165  35.640  1.00  2.000          H  
ATOM  16424 2HG2 ILE A1072     -93.274  37.612  36.328  1.00  2.000          H  
ATOM  16425 3HG2 ILE A1072     -94.258  39.057  36.653  1.00  2.000          H  
ATOM  16426 1HD1 ILE A1072     -91.483  42.353  37.334  1.00  2.000          H  
ATOM  16427 2HD1 ILE A1072     -90.467  40.925  37.028  1.00  2.000          H  
ATOM  16428 3HD1 ILE A1072     -91.918  41.217  36.048  1.00  2.000          H  
ATOM  16429  N   GLY A1073     -94.412  36.337  38.667  1.00  1.110          N  
ATOM  16430  CA  GLY A1073     -94.685  34.910  38.485  1.00  1.060          C  
ATOM  16431  C   GLY A1073     -94.914  34.170  39.806  1.00  1.030          C  
ATOM  16432  O   GLY A1073     -94.997  32.942  39.827  1.00  0.980          O  
ATOM  16433  H   GLY A1073     -95.183  36.990  38.712  1.00  1.330          H  
ATOM  16434 1HA  GLY A1073     -95.563  34.794  37.850  1.00  1.270          H  
ATOM  16435 2HA  GLY A1073     -93.852  34.452  37.954  1.00  1.270          H  
ATOM  16436  N   ILE A1074     -95.000  34.925  40.896  1.00  1.060          N  
ATOM  16437  CA  ILE A1074     -95.238  34.401  42.239  1.00  1.040          C  
ATOM  16438  C   ILE A1074     -96.628  33.779  42.301  1.00  1.040          C  
ATOM  16439  O   ILE A1074     -97.570  34.317  41.712  1.00  1.050          O  
ATOM  16440  CB  ILE A1074     -95.084  35.521  43.312  1.00  1.460          C  
ATOM  16441  CG1 ILE A1074     -94.995  34.896  44.718  1.00  1.460          C  
ATOM  16442  CG2 ILE A1074     -96.240  36.535  43.247  1.00  1.460          C  
ATOM  16443  CD1 ILE A1074     -94.496  35.816  45.832  1.00  1.460          C  
ATOM  16444  H   ILE A1074     -94.899  35.922  40.772  1.00  1.270          H  
ATOM  16445  HA  ILE A1074     -94.506  33.620  42.448  1.00  1.250          H  
ATOM  16446  HB  ILE A1074     -94.185  36.040  43.125  1.00  1.760          H  
ATOM  16447 1HG1 ILE A1074     -95.979  34.524  44.992  1.00  1.760          H  
ATOM  16448 2HG1 ILE A1074     -94.345  34.083  44.661  1.00  1.760          H  
ATOM  16449 1HG2 ILE A1074     -96.089  37.329  43.978  1.00  1.760          H  
ATOM  16450 2HG2 ILE A1074     -96.271  36.980  42.253  1.00  1.760          H  
ATOM  16451 3HG2 ILE A1074     -97.192  36.047  43.453  1.00  1.760          H  
ATOM  16452 1HD1 ILE A1074     -94.464  35.263  46.766  1.00  1.760          H  
ATOM  16453 2HD1 ILE A1074     -93.501  36.172  45.599  1.00  1.760          H  
ATOM  16454 3HD1 ILE A1074     -95.156  36.654  45.944  1.00  1.760          H  
ATOM  16455  N   VAL A1075     -96.767  32.659  43.008  1.00  1.010          N  
ATOM  16456  CA  VAL A1075     -98.089  32.037  43.101  1.00  1.010          C  
ATOM  16457  C   VAL A1075     -98.546  32.038  44.541  1.00  1.020          C  
ATOM  16458  O   VAL A1075     -97.714  32.100  45.436  1.00  1.000          O  
ATOM  16459  CB  VAL A1075     -98.034  30.580  42.594  1.00  1.410          C  
ATOM  16460  CG1 VAL A1075     -97.589  30.565  41.132  1.00  1.410          C  
ATOM  16461  CG2 VAL A1075     -97.081  29.753  43.492  1.00  1.410          C  
ATOM  16462  H   VAL A1075     -95.945  32.264  43.479  1.00  1.210          H  
ATOM  16463  HA  VAL A1075     -98.800  32.605  42.501  1.00  1.210          H  
ATOM  16464  HB  VAL A1075     -99.033  30.142  42.636  1.00  1.700          H  
ATOM  16465 1HG1 VAL A1075     -97.563  29.543  40.763  1.00  1.700          H  
ATOM  16466 2HG1 VAL A1075     -98.289  31.149  40.536  1.00  1.700          H  
ATOM  16467 3HG1 VAL A1075     -96.598  31.003  41.043  1.00  1.700          H  
ATOM  16468 1HG2 VAL A1075     -97.042  28.739  43.150  1.00  1.700          H  
ATOM  16469 2HG2 VAL A1075     -96.080  30.176  43.462  1.00  1.700          H  
ATOM  16470 3HG2 VAL A1075     -97.443  29.758  44.514  1.00  1.700          H  
ATOM  16471  N   ASN A1076     -99.848  31.941  44.764  1.00  1.070          N  
ATOM  16472  CA  ASN A1076    -100.372  31.929  46.123  1.00  1.090          C  
ATOM  16473  C   ASN A1076    -100.448  30.513  46.662  1.00  1.060          C  
ATOM  16474  O   ASN A1076    -100.884  29.607  45.950  1.00  1.060          O  
ATOM  16475  CB  ASN A1076    -101.754  32.554  46.152  1.00  1.520          C  
ATOM  16476  CG  ASN A1076    -101.769  34.012  45.756  1.00  1.520          C  
ATOM  16477  OD1 ASN A1076    -100.920  34.814  46.139  1.00  1.520          O  
ATOM  16478  ND2 ASN A1076    -102.749  34.367  44.969  1.00  1.520          N  
ATOM  16479  H   ASN A1076    -100.483  31.883  43.979  1.00  1.280          H  
ATOM  16480  HA  ASN A1076     -99.703  32.493  46.775  1.00  1.310          H  
ATOM  16481 1HB  ASN A1076    -102.414  32.002  45.483  1.00  1.820          H  
ATOM  16482 2HB  ASN A1076    -102.163  32.464  47.158  1.00  1.820          H  
ATOM  16483 1HD2 ASN A1076    -102.826  35.317  44.663  1.00  1.820          H  
ATOM  16484 2HD2 ASN A1076    -103.428  33.693  44.675  1.00  1.820          H  
ATOM  16485  N   ASN A1077    -100.059  30.324  47.919  1.00  1.040          N  
ATOM  16486  CA  ASN A1077    -100.174  29.010  48.560  1.00  1.020          C  
ATOM  16487  C   ASN A1077    -100.140  29.158  50.071  1.00  1.050          C  
ATOM  16488  O   ASN A1077     -99.929  30.246  50.593  1.00  1.160          O  
ATOM  16489  CB  ASN A1077     -99.044  28.072  48.135  1.00  1.440          C  
ATOM  16490  CG  ASN A1077     -99.381  26.608  48.136  1.00  1.440          C  
ATOM  16491  OD1 ASN A1077    -100.382  26.142  47.587  1.00  1.440          O  
ATOM  16492  ND2 ASN A1077     -98.549  25.854  48.817  1.00  1.440          N  
ATOM  16493  H   ASN A1077     -99.688  31.131  48.439  1.00  1.250          H  
ATOM  16494  HA  ASN A1077    -101.133  28.568  48.291  1.00  1.220          H  
ATOM  16495 1HB  ASN A1077     -98.657  28.357  47.154  1.00  1.720          H  
ATOM  16496 2HB  ASN A1077     -98.258  28.175  48.843  1.00  1.720          H  
ATOM  16497 1HD2 ASN A1077     -98.709  24.867  48.896  1.00  1.720          H  
ATOM  16498 2HD2 ASN A1077     -97.762  26.269  49.288  1.00  1.720          H  
ATOM  16499  N   THR A1078    -100.266  28.045  50.772  1.00  1.050          N  
ATOM  16500  CA  THR A1078    -100.165  28.047  52.218  1.00  1.060          C  
ATOM  16501  C   THR A1078     -98.816  27.504  52.621  1.00  1.030          C  
ATOM  16502  O   THR A1078     -98.377  26.474  52.109  1.00  1.020          O  
ATOM  16503  CB  THR A1078    -101.290  27.221  52.875  1.00  1.480          C  
ATOM  16504  OG1 THR A1078    -102.555  27.800  52.538  1.00  1.480          O  
ATOM  16505  CG2 THR A1078    -101.129  27.210  54.409  1.00  1.480          C  
ATOM  16506  H   THR A1078    -100.442  27.172  50.295  1.00  1.260          H  
ATOM  16507  HA  THR A1078    -100.241  29.064  52.577  1.00  1.270          H  
ATOM  16508  HB  THR A1078    -101.258  26.197  52.502  1.00  1.780          H  
ATOM  16509  HG1 THR A1078    -102.707  27.699  51.597  1.00  1.780          H  
ATOM  16510 1HG2 THR A1078    -101.938  26.631  54.848  1.00  1.780          H  
ATOM  16511 2HG2 THR A1078    -100.180  26.758  54.691  1.00  1.780          H  
ATOM  16512 3HG2 THR A1078    -101.169  28.225  54.789  1.00  1.780          H  
ATOM  16513  N   VAL A1079     -98.151  28.207  53.521  1.00  1.030          N  
ATOM  16514  CA  VAL A1079     -96.865  27.767  54.020  1.00  1.000          C  
ATOM  16515  C   VAL A1079     -97.053  27.305  55.454  1.00  1.020          C  
ATOM  16516  O   VAL A1079     -97.474  28.071  56.318  1.00  1.100          O  
ATOM  16517  CB  VAL A1079     -95.829  28.898  53.937  1.00  1.410          C  
ATOM  16518  CG1 VAL A1079     -94.470  28.413  54.496  1.00  1.410          C  
ATOM  16519  CG2 VAL A1079     -95.715  29.354  52.473  1.00  1.410          C  
ATOM  16520  H   VAL A1079     -98.581  29.045  53.893  1.00  1.240          H  
ATOM  16521  HA  VAL A1079     -96.515  26.921  53.424  1.00  1.200          H  
ATOM  16522  HB  VAL A1079     -96.156  29.736  54.554  1.00  1.690          H  
ATOM  16523 1HG1 VAL A1079     -93.744  29.218  54.443  1.00  1.690          H  
ATOM  16524 2HG1 VAL A1079     -94.583  28.107  55.536  1.00  1.690          H  
ATOM  16525 3HG1 VAL A1079     -94.113  27.575  53.915  1.00  1.690          H  
ATOM  16526 1HG2 VAL A1079     -95.000  30.159  52.398  1.00  1.690          H  
ATOM  16527 2HG2 VAL A1079     -95.391  28.524  51.857  1.00  1.690          H  
ATOM  16528 3HG2 VAL A1079     -96.679  29.700  52.120  1.00  1.690          H  
ATOM  16529  N   TYR A1080     -96.760  26.040  55.688  1.00  0.960          N  
ATOM  16530  CA  TYR A1080     -96.935  25.406  56.982  1.00  0.980          C  
ATOM  16531  C   TYR A1080     -95.973  25.891  58.060  1.00  0.980          C  
ATOM  16532  O   TYR A1080     -94.768  26.000  57.825  1.00  0.970          O  
ATOM  16533  CB  TYR A1080     -96.834  23.894  56.789  1.00  1.360          C  
ATOM  16534  CG  TYR A1080     -96.916  23.067  58.034  1.00  1.360          C  
ATOM  16535  CD1 TYR A1080     -98.103  22.961  58.720  1.00  1.360          C  
ATOM  16536  CD2 TYR A1080     -95.802  22.374  58.469  1.00  1.360          C  
ATOM  16537  CE1 TYR A1080     -98.172  22.181  59.843  1.00  1.360          C  
ATOM  16538  CE2 TYR A1080     -95.876  21.592  59.578  1.00  1.360          C  
ATOM  16539  CZ  TYR A1080     -97.053  21.494  60.267  1.00  1.360          C  
ATOM  16540  OH  TYR A1080     -97.124  20.711  61.390  1.00  1.360          O  
ATOM  16541  H   TYR A1080     -96.397  25.479  54.911  1.00  1.150          H  
ATOM  16542  HA  TYR A1080     -97.942  25.637  57.327  1.00  1.180          H  
ATOM  16543 1HB  TYR A1080     -97.634  23.576  56.124  1.00  1.640          H  
ATOM  16544 2HB  TYR A1080     -95.910  23.660  56.288  1.00  1.640          H  
ATOM  16545  HD1 TYR A1080     -98.986  23.497  58.375  1.00  1.640          H  
ATOM  16546  HD2 TYR A1080     -94.873  22.440  57.931  1.00  1.640          H  
ATOM  16547  HE1 TYR A1080     -99.108  22.098  60.393  1.00  1.640          H  
ATOM  16548  HE2 TYR A1080     -94.998  21.045  59.917  1.00  1.640          H  
ATOM  16549  HH  TYR A1080     -96.274  20.286  61.540  1.00  1.640          H  
ATOM  16550  N   ASP A1081     -96.509  26.179  59.244  1.00  1.010          N  
ATOM  16551  CA  ASP A1081     -95.708  26.567  60.405  1.00  1.020          C  
ATOM  16552  C   ASP A1081     -95.788  25.439  61.440  1.00  1.020          C  
ATOM  16553  O   ASP A1081     -96.815  25.321  62.112  1.00  1.040          O  
ATOM  16554  CB  ASP A1081     -96.205  27.872  61.025  1.00  1.420          C  
ATOM  16555  CG  ASP A1081     -95.337  28.314  62.238  1.00  1.420          C  
ATOM  16556  OD1 ASP A1081     -94.521  27.517  62.687  1.00  1.420          O  
ATOM  16557  OD2 ASP A1081     -95.530  29.415  62.738  1.00  1.420          O  
ATOM  16558  H   ASP A1081     -97.514  26.118  59.342  1.00  1.210          H  
ATOM  16559  HA  ASP A1081     -94.687  26.754  60.089  1.00  1.220          H  
ATOM  16560 1HB  ASP A1081     -96.171  28.663  60.272  1.00  1.710          H  
ATOM  16561 2HB  ASP A1081     -97.241  27.761  61.331  1.00  1.710          H  
ATOM  16562  N   PRO A1082     -94.757  24.577  61.599  1.00  1.080          N  
ATOM  16563  CA  PRO A1082     -94.736  23.422  62.484  1.00  1.120          C  
ATOM  16564  C   PRO A1082     -94.964  23.787  63.936  1.00  1.110          C  
ATOM  16565  O   PRO A1082     -95.322  22.925  64.735  1.00  1.150          O  
ATOM  16566  CB  PRO A1082     -93.312  22.882  62.312  1.00  1.680          C  
ATOM  16567  CG  PRO A1082     -92.866  23.388  60.977  1.00  1.680          C  
ATOM  16568  CD  PRO A1082     -93.512  24.750  60.848  1.00  1.680          C  
ATOM  16569  HA  PRO A1082     -95.488  22.698  62.164  1.00  1.340          H  
ATOM  16570 1HB  PRO A1082     -92.673  23.243  63.137  1.00  2.020          H  
ATOM  16571 2HB  PRO A1082     -93.316  21.785  62.368  1.00  2.020          H  
ATOM  16572 1HG  PRO A1082     -91.764  23.453  60.948  1.00  2.020          H  
ATOM  16573 2HG  PRO A1082     -93.152  22.702  60.174  1.00  2.020          H  
ATOM  16574 1HD  PRO A1082     -92.886  25.546  61.291  1.00  2.020          H  
ATOM  16575 2HD  PRO A1082     -93.700  24.914  59.813  1.00  2.020          H  
ATOM  16576  N   LEU A1083     -94.709  25.050  64.290  1.00  1.130          N  
ATOM  16577  CA  LEU A1083     -94.896  25.516  65.647  1.00  1.170          C  
ATOM  16578  C   LEU A1083     -96.356  25.679  66.022  1.00  1.220          C  
ATOM  16579  O   LEU A1083     -96.717  25.551  67.197  1.00  1.330          O  
ATOM  16580  CB  LEU A1083     -94.175  26.848  65.874  1.00  1.620          C  
ATOM  16581  CG  LEU A1083     -92.619  26.823  65.810  1.00  1.620          C  
ATOM  16582  CD1 LEU A1083     -92.115  28.255  65.895  1.00  1.620          C  
ATOM  16583  CD2 LEU A1083     -92.035  25.970  66.959  1.00  1.620          C  
ATOM  16584  H   LEU A1083     -94.438  25.762  63.593  1.00  1.360          H  
ATOM  16585  HA  LEU A1083     -94.483  24.768  66.317  1.00  1.400          H  
ATOM  16586 1HB  LEU A1083     -94.527  27.557  65.124  1.00  1.950          H  
ATOM  16587 2HB  LEU A1083     -94.459  27.228  66.852  1.00  1.950          H  
ATOM  16588  HG  LEU A1083     -92.303  26.408  64.853  1.00  1.950          H  
ATOM  16589 1HD1 LEU A1083     -91.028  28.264  65.830  1.00  1.950          H  
ATOM  16590 2HD1 LEU A1083     -92.533  28.834  65.065  1.00  1.950          H  
ATOM  16591 3HD1 LEU A1083     -92.425  28.699  66.839  1.00  1.950          H  
ATOM  16592 1HD2 LEU A1083     -90.948  25.978  66.897  1.00  1.950          H  
ATOM  16593 2HD2 LEU A1083     -92.343  26.383  67.921  1.00  1.950          H  
ATOM  16594 3HD2 LEU A1083     -92.377  24.938  66.894  1.00  1.950          H  
ATOM  16595  N   GLN A1084     -97.215  26.065  65.069  1.00  1.200          N  
ATOM  16596  CA  GLN A1084     -98.552  26.407  65.521  1.00  1.330          C  
ATOM  16597  C   GLN A1084     -99.277  25.184  66.094  1.00  1.320          C  
ATOM  16598  O   GLN A1084     -99.982  25.320  67.089  1.00  1.470          O  
ATOM  16599  CB  GLN A1084     -99.373  27.111  64.427  1.00  1.810          C  
ATOM  16600  CG  GLN A1084     -98.779  28.427  63.983  1.00  1.810          C  
ATOM  16601  CD  GLN A1084     -98.564  29.417  65.073  1.00  1.810          C  
ATOM  16602  OE1 GLN A1084     -99.432  29.663  65.918  1.00  1.810          O  
ATOM  16603  NE2 GLN A1084     -97.377  30.009  65.062  1.00  1.810          N  
ATOM  16604  H   GLN A1084     -96.957  26.093  64.076  1.00  1.440          H  
ATOM  16605  HA  GLN A1084     -98.454  27.118  66.338  1.00  1.600          H  
ATOM  16606 1HB  GLN A1084     -99.468  26.522  63.543  1.00  2.170          H  
ATOM  16607 2HB  GLN A1084    -100.380  27.305  64.800  1.00  2.170          H  
ATOM  16608 1HG  GLN A1084     -97.813  28.219  63.562  1.00  2.170          H  
ATOM  16609 2HG  GLN A1084     -99.424  28.877  63.231  1.00  2.170          H  
ATOM  16610 1HE2 GLN A1084     -97.144  30.691  65.753  1.00  2.170          H  
ATOM  16611 2HE2 GLN A1084     -96.686  29.775  64.319  1.00  2.170          H  
ATOM  16612  N   PRO A1085     -99.161  23.973  65.519  1.00  1.210          N  
ATOM  16613  CA  PRO A1085     -99.707  22.756  66.064  1.00  1.280          C  
ATOM  16614  C   PRO A1085     -99.128  22.360  67.423  1.00  1.350          C  
ATOM  16615  O   PRO A1085     -99.715  21.520  68.108  1.00  1.480          O  
ATOM  16616  CB  PRO A1085     -99.347  21.708  65.003  1.00  1.920          C  
ATOM  16617  CG  PRO A1085     -99.191  22.483  63.739  1.00  1.920          C  
ATOM  16618  CD  PRO A1085     -98.601  23.779  64.155  1.00  1.920          C  
ATOM  16619  HA  PRO A1085    -100.796  22.867  66.116  1.00  1.540          H  
ATOM  16620 1HB  PRO A1085     -98.417  21.188  65.293  1.00  2.300          H  
ATOM  16621 2HB  PRO A1085    -100.138  20.947  64.943  1.00  2.300          H  
ATOM  16622 1HG  PRO A1085     -98.540  21.942  63.048  1.00  2.300          H  
ATOM  16623 2HG  PRO A1085    -100.161  22.600  63.237  1.00  2.300          H  
ATOM  16624 1HD  PRO A1085     -97.558  23.649  64.185  1.00  2.300          H  
ATOM  16625 2HD  PRO A1085     -98.902  24.515  63.443  1.00  2.300          H  
ATOM  16626  N   GLU A1086     -97.952  22.885  67.807  1.00  1.320          N  
ATOM  16627  CA  GLU A1086     -97.378  22.484  69.081  1.00  1.440          C  
ATOM  16628  C   GLU A1086     -98.167  23.221  70.113  1.00  1.640          C  
ATOM  16629  O   GLU A1086     -98.552  22.673  71.152  1.00  1.820          O  
ATOM  16630  CB  GLU A1086     -95.891  22.840  69.196  1.00  1.970          C  
ATOM  16631  CG  GLU A1086     -94.953  22.054  68.284  1.00  1.970          C  
ATOM  16632  CD  GLU A1086     -93.507  22.464  68.474  1.00  1.970          C  
ATOM  16633  OE1 GLU A1086     -93.285  23.439  69.153  1.00  1.970          O  
ATOM  16634  OE2 GLU A1086     -92.638  21.811  67.948  1.00  1.970          O  
ATOM  16635  H   GLU A1086     -97.472  23.613  67.281  1.00  1.580          H  
ATOM  16636  HA  GLU A1086     -97.508  21.412  69.225  1.00  1.730          H  
ATOM  16637 1HB  GLU A1086     -95.757  23.898  68.969  1.00  2.360          H  
ATOM  16638 2HB  GLU A1086     -95.563  22.685  70.222  1.00  2.360          H  
ATOM  16639 1HG  GLU A1086     -95.058  20.992  68.494  1.00  2.360          H  
ATOM  16640 2HG  GLU A1086     -95.247  22.226  67.249  1.00  2.360          H  
ATOM  16641  N   LEU A1087     -98.424  24.483  69.785  1.00  1.660          N  
ATOM  16642  CA  LEU A1087     -99.202  25.350  70.628  1.00  1.910          C  
ATOM  16643  C   LEU A1087    -100.635  24.822  70.703  1.00  2.010          C  
ATOM  16644  O   LEU A1087    -101.224  24.806  71.786  1.00  2.230          O  
ATOM  16645  CB  LEU A1087     -99.164  26.771  70.051  1.00  2.570          C  
ATOM  16646  CG  LEU A1087     -97.775  27.488  70.087  1.00  2.570          C  
ATOM  16647  CD1 LEU A1087     -97.856  28.765  69.256  1.00  2.570          C  
ATOM  16648  CD2 LEU A1087     -97.378  27.817  71.532  1.00  2.570          C  
ATOM  16649  H   LEU A1087     -98.015  24.843  68.916  1.00  1.990          H  
ATOM  16650  HA  LEU A1087     -98.786  25.335  71.629  1.00  2.290          H  
ATOM  16651 1HB  LEU A1087     -99.481  26.732  69.017  1.00  3.090          H  
ATOM  16652 2HB  LEU A1087     -99.876  27.384  70.596  1.00  3.090          H  
ATOM  16653  HG  LEU A1087     -97.018  26.838  69.638  1.00  3.090          H  
ATOM  16654 1HD1 LEU A1087     -96.889  29.263  69.259  1.00  3.090          H  
ATOM  16655 2HD1 LEU A1087     -98.127  28.518  68.231  1.00  3.090          H  
ATOM  16656 3HD1 LEU A1087     -98.607  29.430  69.673  1.00  3.090          H  
ATOM  16657 1HD2 LEU A1087     -96.411  28.319  71.530  1.00  3.090          H  
ATOM  16658 2HD2 LEU A1087     -98.126  28.473  71.976  1.00  3.090          H  
ATOM  16659 3HD2 LEU A1087     -97.299  26.910  72.121  1.00  3.090          H  
ATOM  16660  N   ASP A1088    -101.182  24.329  69.573  1.00  1.870          N  
ATOM  16661  CA  ASP A1088    -102.539  23.787  69.594  1.00  1.990          C  
ATOM  16662  C   ASP A1088    -102.613  22.536  70.452  1.00  2.060          C  
ATOM  16663  O   ASP A1088    -103.563  22.385  71.219  1.00  2.260          O  
ATOM  16664  CB  ASP A1088    -103.041  23.410  68.202  1.00  2.740          C  
ATOM  16665  CG  ASP A1088    -103.360  24.585  67.274  1.00  2.740          C  
ATOM  16666  OD1 ASP A1088    -103.489  25.699  67.729  1.00  2.740          O  
ATOM  16667  OD2 ASP A1088    -103.477  24.335  66.098  1.00  2.740          O  
ATOM  16668  H   ASP A1088    -100.672  24.414  68.689  1.00  2.240          H  
ATOM  16669  HA  ASP A1088    -103.205  24.538  70.017  1.00  2.390          H  
ATOM  16670 1HB  ASP A1088    -102.313  22.774  67.732  1.00  3.290          H  
ATOM  16671 2HB  ASP A1088    -103.949  22.814  68.310  1.00  3.290          H  
ATOM  16672  N   SER A1089    -101.600  21.660  70.355  1.00  1.930          N  
ATOM  16673  CA  SER A1089    -101.559  20.433  71.143  1.00  2.040          C  
ATOM  16674  C   SER A1089    -101.541  20.785  72.617  1.00  2.190          C  
ATOM  16675  O   SER A1089    -102.288  20.206  73.415  1.00  2.370          O  
ATOM  16676  CB  SER A1089    -100.335  19.619  70.777  1.00  2.810          C  
ATOM  16677  OG  SER A1089    -100.263  18.440  71.528  1.00  2.810          O  
ATOM  16678  H   SER A1089    -100.855  21.810  69.671  1.00  2.320          H  
ATOM  16679  HA  SER A1089    -102.456  19.850  70.931  1.00  2.450          H  
ATOM  16680 1HB  SER A1089    -100.368  19.380  69.715  1.00  3.370          H  
ATOM  16681 2HB  SER A1089     -99.440  20.215  70.944  1.00  3.370          H  
ATOM  16682  HG  SER A1089     -99.486  17.979  71.209  1.00  3.370          H  
ATOM  16683  N   PHE A1090    -100.695  21.754  72.988  1.00  2.150          N  
ATOM  16684  CA  PHE A1090    -100.633  22.207  74.359  1.00  2.320          C  
ATOM  16685  C   PHE A1090    -101.979  22.695  74.837  1.00  2.530          C  
ATOM  16686  O   PHE A1090    -102.427  22.303  75.916  1.00  2.720          O  
ATOM  16687  CB  PHE A1090     -99.610  23.317  74.547  1.00  3.180          C  
ATOM  16688  CG  PHE A1090     -99.697  23.920  75.908  1.00  3.180          C  
ATOM  16689  CD1 PHE A1090     -99.195  23.264  77.019  1.00  3.180          C  
ATOM  16690  CD2 PHE A1090    -100.301  25.157  76.081  1.00  3.180          C  
ATOM  16691  CE1 PHE A1090     -99.303  23.829  78.270  1.00  3.180          C  
ATOM  16692  CE2 PHE A1090    -100.402  25.717  77.320  1.00  3.180          C  
ATOM  16693  CZ  PHE A1090     -99.906  25.052  78.420  1.00  3.180          C  
ATOM  16694  H   PHE A1090    -100.066  22.169  72.293  1.00  2.580          H  
ATOM  16695  HA  PHE A1090    -100.339  21.363  74.981  1.00  2.780          H  
ATOM  16696 1HB  PHE A1090     -98.607  22.925  74.396  1.00  3.820          H  
ATOM  16697 2HB  PHE A1090     -99.774  24.097  73.809  1.00  3.820          H  
ATOM  16698  HD1 PHE A1090     -98.719  22.291  76.899  1.00  3.820          H  
ATOM  16699  HD2 PHE A1090    -100.702  25.683  75.213  1.00  3.820          H  
ATOM  16700  HE1 PHE A1090     -98.911  23.304  79.141  1.00  3.820          H  
ATOM  16701  HE2 PHE A1090    -100.881  26.688  77.440  1.00  3.820          H  
ATOM  16702  HZ  PHE A1090     -99.991  25.499  79.409  1.00  3.820          H  
ATOM  16703  N   LYS A1091    -102.620  23.578  74.062  1.00  2.520          N  
ATOM  16704  CA  LYS A1091    -103.907  24.101  74.469  1.00  2.730          C  
ATOM  16705  C   LYS A1091    -104.935  22.991  74.635  1.00  2.830          C  
ATOM  16706  O   LYS A1091    -105.722  23.030  75.585  1.00  3.040          O  
ATOM  16707  CB  LYS A1091    -104.403  25.143  73.474  1.00  3.740          C  
ATOM  16708  CG  LYS A1091    -103.633  26.460  73.515  1.00  3.740          C  
ATOM  16709  CD  LYS A1091    -104.150  27.431  72.464  1.00  3.740          C  
ATOM  16710  CE  LYS A1091    -103.370  28.741  72.471  1.00  3.740          C  
ATOM  16711  NZ  LYS A1091    -103.853  29.677  71.412  1.00  3.740          N  
ATOM  16712  H   LYS A1091    -102.195  23.890  73.184  1.00  3.020          H  
ATOM  16713  HA  LYS A1091    -103.780  24.588  75.434  1.00  3.280          H  
ATOM  16714 1HB  LYS A1091    -104.317  24.738  72.463  1.00  4.490          H  
ATOM  16715 2HB  LYS A1091    -105.455  25.353  73.657  1.00  4.490          H  
ATOM  16716 1HG  LYS A1091    -103.741  26.906  74.504  1.00  4.490          H  
ATOM  16717 2HG  LYS A1091    -102.578  26.268  73.341  1.00  4.490          H  
ATOM  16718 1HD  LYS A1091    -104.055  26.972  71.476  1.00  4.490          H  
ATOM  16719 2HD  LYS A1091    -105.202  27.643  72.648  1.00  4.490          H  
ATOM  16720 1HE  LYS A1091    -103.481  29.218  73.443  1.00  4.490          H  
ATOM  16721 2HE  LYS A1091    -102.314  28.527  72.298  1.00  4.490          H  
ATOM  16722 1HZ  LYS A1091    -103.314  30.532  71.444  1.00  4.490          H  
ATOM  16723 2HZ  LYS A1091    -103.743  29.242  70.502  1.00  4.490          H  
ATOM  16724 3HZ  LYS A1091    -104.828  29.891  71.567  1.00  4.490          H  
ATOM  16725  N   GLU A1092    -104.947  21.994  73.740  1.00  2.710          N  
ATOM  16726  CA  GLU A1092    -105.902  20.907  73.892  1.00  2.840          C  
ATOM  16727  C   GLU A1092    -105.660  20.138  75.186  1.00  2.940          C  
ATOM  16728  O   GLU A1092    -106.618  19.820  75.901  1.00  3.140          O  
ATOM  16729  CB  GLU A1092    -105.831  19.943  72.705  1.00  3.920          C  
ATOM  16730  CG  GLU A1092    -106.374  20.497  71.388  1.00  3.920          C  
ATOM  16731  CD  GLU A1092    -106.165  19.554  70.234  1.00  3.920          C  
ATOM  16732  OE1 GLU A1092    -105.513  18.555  70.426  1.00  3.920          O  
ATOM  16733  OE2 GLU A1092    -106.654  19.830  69.164  1.00  3.920          O  
ATOM  16734  H   GLU A1092    -104.320  22.023  72.928  1.00  3.250          H  
ATOM  16735  HA  GLU A1092    -106.903  21.334  73.932  1.00  3.410          H  
ATOM  16736 1HB  GLU A1092    -104.789  19.665  72.538  1.00  4.710          H  
ATOM  16737 2HB  GLU A1092    -106.378  19.032  72.943  1.00  4.710          H  
ATOM  16738 1HG  GLU A1092    -107.441  20.681  71.502  1.00  4.710          H  
ATOM  16739 2HG  GLU A1092    -105.896  21.446  71.173  1.00  4.710          H  
ATOM  16740  N   GLU A1093    -104.390  19.866  75.521  1.00  2.830          N  
ATOM  16741  CA  GLU A1093    -104.124  19.138  76.753  1.00  2.930          C  
ATOM  16742  C   GLU A1093    -104.470  19.997  77.960  1.00  3.090          C  
ATOM  16743  O   GLU A1093    -105.048  19.499  78.930  1.00  3.250          O  
ATOM  16744  CB  GLU A1093    -102.664  18.683  76.822  1.00  4.060          C  
ATOM  16745  CG  GLU A1093    -102.283  17.590  75.802  1.00  4.060          C  
ATOM  16746  CD  GLU A1093    -103.075  16.314  75.966  1.00  4.060          C  
ATOM  16747  OE1 GLU A1093    -103.248  15.886  77.078  1.00  4.060          O  
ATOM  16748  OE2 GLU A1093    -103.527  15.766  74.971  1.00  4.060          O  
ATOM  16749  H   GLU A1093    -103.628  20.110  74.874  1.00  3.400          H  
ATOM  16750  HA  GLU A1093    -104.756  18.256  76.776  1.00  3.520          H  
ATOM  16751 1HB  GLU A1093    -102.015  19.543  76.642  1.00  4.870          H  
ATOM  16752 2HB  GLU A1093    -102.446  18.310  77.821  1.00  4.870          H  
ATOM  16753 1HG  GLU A1093    -102.455  17.980  74.800  1.00  4.870          H  
ATOM  16754 2HG  GLU A1093    -101.221  17.374  75.899  1.00  4.870          H  
ATOM  16755  N   LEU A1094    -104.179  21.299  77.887  1.00  3.050          N  
ATOM  16756  CA  LEU A1094    -104.456  22.203  78.987  1.00  3.220          C  
ATOM  16757  C   LEU A1094    -105.948  22.256  79.247  1.00  3.420          C  
ATOM  16758  O   LEU A1094    -106.381  22.205  80.402  1.00  3.600          O  
ATOM  16759  CB  LEU A1094    -103.937  23.615  78.674  1.00  4.440          C  
ATOM  16760  CG  LEU A1094    -104.164  24.716  79.761  1.00  4.440          C  
ATOM  16761  CD1 LEU A1094    -103.441  24.339  81.059  1.00  4.440          C  
ATOM  16762  CD2 LEU A1094    -103.656  26.044  79.221  1.00  4.440          C  
ATOM  16763  H   LEU A1094    -103.690  21.660  77.065  1.00  3.660          H  
ATOM  16764  HA  LEU A1094    -103.957  21.817  79.869  1.00  3.860          H  
ATOM  16765 1HB  LEU A1094    -102.867  23.550  78.468  1.00  5.330          H  
ATOM  16766 2HB  LEU A1094    -104.427  23.953  77.765  1.00  5.330          H  
ATOM  16767  HG  LEU A1094    -105.230  24.802  79.980  1.00  5.330          H  
ATOM  16768 1HD1 LEU A1094    -103.607  25.119  81.802  1.00  5.330          H  
ATOM  16769 2HD1 LEU A1094    -103.824  23.399  81.449  1.00  5.330          H  
ATOM  16770 3HD1 LEU A1094    -102.372  24.246  80.864  1.00  5.330          H  
ATOM  16771 1HD2 LEU A1094    -103.820  26.827  79.964  1.00  5.330          H  
ATOM  16772 2HD2 LEU A1094    -102.607  25.965  79.014  1.00  5.330          H  
ATOM  16773 3HD2 LEU A1094    -104.192  26.293  78.306  1.00  5.330          H  
ATOM  16774  N   ASP A1095    -106.739  22.361  78.171  1.00  3.400          N  
ATOM  16775  CA  ASP A1095    -108.186  22.413  78.265  1.00  3.590          C  
ATOM  16776  C   ASP A1095    -108.722  21.138  78.906  1.00  3.710          C  
ATOM  16777  O   ASP A1095    -109.607  21.204  79.768  1.00  3.920          O  
ATOM  16778  CB  ASP A1095    -108.788  22.609  76.871  1.00  4.950          C  
ATOM  16779  CG  ASP A1095    -110.292  22.814  76.873  1.00  4.950          C  
ATOM  16780  OD1 ASP A1095    -110.757  23.816  77.371  1.00  4.950          O  
ATOM  16781  OD2 ASP A1095    -110.996  21.946  76.401  1.00  4.950          O  
ATOM  16782  H   ASP A1095    -106.316  22.439  77.244  1.00  4.080          H  
ATOM  16783  HA  ASP A1095    -108.463  23.261  78.889  1.00  4.310          H  
ATOM  16784 1HB  ASP A1095    -108.313  23.469  76.397  1.00  5.940          H  
ATOM  16785 2HB  ASP A1095    -108.547  21.737  76.255  1.00  5.940          H  
ATOM  16786  N   LYS A1096    -108.203  19.971  78.490  1.00  3.580          N  
ATOM  16787  CA  LYS A1096    -108.644  18.726  79.094  1.00  3.700          C  
ATOM  16788  C   LYS A1096    -108.305  18.672  80.577  1.00  3.830          C  
ATOM  16789  O   LYS A1096    -109.153  18.270  81.377  1.00  4.020          O  
ATOM  16790  CB  LYS A1096    -108.039  17.521  78.381  1.00  5.130          C  
ATOM  16791  CG  LYS A1096    -108.630  17.245  76.992  1.00  5.130          C  
ATOM  16792  CD  LYS A1096    -108.133  15.914  76.410  1.00  5.130          C  
ATOM  16793  CE  LYS A1096    -106.672  16.010  75.973  1.00  5.130          C  
ATOM  16794  NZ  LYS A1096    -106.196  14.782  75.270  1.00  5.130          N  
ATOM  16795  H   LYS A1096    -107.520  19.959  77.725  1.00  4.300          H  
ATOM  16796  HA  LYS A1096    -109.727  18.667  79.000  1.00  4.440          H  
ATOM  16797 1HB  LYS A1096    -106.969  17.695  78.270  1.00  6.160          H  
ATOM  16798 2HB  LYS A1096    -108.167  16.632  78.996  1.00  6.160          H  
ATOM  16799 1HG  LYS A1096    -109.717  17.216  77.069  1.00  6.160          H  
ATOM  16800 2HG  LYS A1096    -108.362  18.055  76.320  1.00  6.160          H  
ATOM  16801 1HD  LYS A1096    -108.229  15.127  77.156  1.00  6.160          H  
ATOM  16802 2HD  LYS A1096    -108.742  15.650  75.546  1.00  6.160          H  
ATOM  16803 1HE  LYS A1096    -106.557  16.866  75.306  1.00  6.160          H  
ATOM  16804 2HE  LYS A1096    -106.045  16.157  76.846  1.00  6.160          H  
ATOM  16805 1HZ  LYS A1096    -105.202  14.946  75.017  1.00  6.160          H  
ATOM  16806 2HZ  LYS A1096    -106.264  13.984  75.878  1.00  6.160          H  
ATOM  16807 3HZ  LYS A1096    -106.736  14.622  74.438  1.00  6.160          H  
ATOM  16808  N   TYR A1097    -107.090  19.105  80.962  1.00  3.730          N  
ATOM  16809  CA  TYR A1097    -106.725  19.093  82.373  1.00  3.860          C  
ATOM  16810  C   TYR A1097    -107.639  20.008  83.159  1.00  4.060          C  
ATOM  16811  O   TYR A1097    -108.127  19.625  84.226  1.00  4.230          O  
ATOM  16812  CB  TYR A1097    -105.266  19.518  82.601  1.00  5.350          C  
ATOM  16813  CG  TYR A1097    -104.229  18.454  82.297  1.00  5.350          C  
ATOM  16814  CD1 TYR A1097    -103.315  18.624  81.262  1.00  5.350          C  
ATOM  16815  CD2 TYR A1097    -104.189  17.302  83.069  1.00  5.350          C  
ATOM  16816  CE1 TYR A1097    -102.379  17.650  80.998  1.00  5.350          C  
ATOM  16817  CE2 TYR A1097    -103.248  16.328  82.805  1.00  5.350          C  
ATOM  16818  CZ  TYR A1097    -102.348  16.498  81.775  1.00  5.350          C  
ATOM  16819  OH  TYR A1097    -101.410  15.523  81.519  1.00  5.350          O  
ATOM  16820  H   TYR A1097    -106.406  19.401  80.258  1.00  4.480          H  
ATOM  16821  HA  TYR A1097    -106.860  18.083  82.755  1.00  4.630          H  
ATOM  16822 1HB  TYR A1097    -105.051  20.387  81.975  1.00  6.420          H  
ATOM  16823 2HB  TYR A1097    -105.138  19.827  83.636  1.00  6.420          H  
ATOM  16824  HD1 TYR A1097    -103.336  19.527  80.659  1.00  6.420          H  
ATOM  16825  HD2 TYR A1097    -104.899  17.167  83.887  1.00  6.420          H  
ATOM  16826  HE1 TYR A1097    -101.666  17.786  80.185  1.00  6.420          H  
ATOM  16827  HE2 TYR A1097    -103.215  15.423  83.412  1.00  6.420          H  
ATOM  16828  HH  TYR A1097    -100.883  15.780  80.757  1.00  6.420          H  
ATOM  16829  N   PHE A1098    -107.926  21.195  82.613  1.00  4.050          N  
ATOM  16830  CA  PHE A1098    -108.804  22.140  83.273  1.00  4.250          C  
ATOM  16831  C   PHE A1098    -110.149  21.500  83.542  1.00  4.420          C  
ATOM  16832  O   PHE A1098    -110.644  21.540  84.676  1.00  4.620          O  
ATOM  16833  CB  PHE A1098    -108.993  23.398  82.432  1.00  5.870          C  
ATOM  16834  CG  PHE A1098    -109.977  24.351  83.021  1.00  5.870          C  
ATOM  16835  CD1 PHE A1098    -109.614  25.192  84.058  1.00  5.870          C  
ATOM  16836  CD2 PHE A1098    -111.282  24.399  82.546  1.00  5.870          C  
ATOM  16837  CE1 PHE A1098    -110.530  26.059  84.608  1.00  5.870          C  
ATOM  16838  CE2 PHE A1098    -112.197  25.262  83.094  1.00  5.870          C  
ATOM  16839  CZ  PHE A1098    -111.822  26.094  84.126  1.00  5.870          C  
ATOM  16840  H   PHE A1098    -107.480  21.466  81.730  1.00  4.860          H  
ATOM  16841  HA  PHE A1098    -108.357  22.418  84.226  1.00  5.100          H  
ATOM  16842 1HB  PHE A1098    -108.036  23.906  82.314  1.00  7.040          H  
ATOM  16843 2HB  PHE A1098    -109.335  23.123  81.438  1.00  7.040          H  
ATOM  16844  HD1 PHE A1098    -108.596  25.161  84.443  1.00  7.040          H  
ATOM  16845  HD2 PHE A1098    -111.579  23.739  81.732  1.00  7.040          H  
ATOM  16846  HE1 PHE A1098    -110.237  26.715  85.426  1.00  7.040          H  
ATOM  16847  HE2 PHE A1098    -113.218  25.288  82.718  1.00  7.040          H  
ATOM  16848  HZ  PHE A1098    -112.548  26.776  84.564  1.00  7.040          H  
ATOM  16849  N   LYS A1099    -110.756  20.911  82.506  1.00  4.350          N  
ATOM  16850  CA  LYS A1099    -112.060  20.295  82.666  1.00  4.520          C  
ATOM  16851  C   LYS A1099    -112.035  19.168  83.685  1.00  4.610          C  
ATOM  16852  O   LYS A1099    -112.965  19.039  84.492  1.00  4.810          O  
ATOM  16853  CB  LYS A1099    -112.580  19.785  81.327  1.00  6.260          C  
ATOM  16854  CG  LYS A1099    -113.031  20.888  80.387  1.00  6.260          C  
ATOM  16855  CD  LYS A1099    -113.587  20.329  79.079  1.00  6.260          C  
ATOM  16856  CE  LYS A1099    -114.272  21.430  78.253  1.00  6.260          C  
ATOM  16857  NZ  LYS A1099    -113.312  22.455  77.773  1.00  6.260          N  
ATOM  16858  H   LYS A1099    -110.296  20.905  81.588  1.00  5.220          H  
ATOM  16859  HA  LYS A1099    -112.747  21.058  83.027  1.00  5.420          H  
ATOM  16860 1HB  LYS A1099    -111.783  19.225  80.827  1.00  7.510          H  
ATOM  16861 2HB  LYS A1099    -113.411  19.101  81.492  1.00  7.510          H  
ATOM  16862 1HG  LYS A1099    -113.795  21.489  80.878  1.00  7.510          H  
ATOM  16863 2HG  LYS A1099    -112.176  21.527  80.167  1.00  7.510          H  
ATOM  16864 1HD  LYS A1099    -112.758  19.917  78.491  1.00  7.510          H  
ATOM  16865 2HD  LYS A1099    -114.299  19.533  79.284  1.00  7.510          H  
ATOM  16866 1HE  LYS A1099    -114.769  20.985  77.392  1.00  7.510          H  
ATOM  16867 2HE  LYS A1099    -115.019  21.916  78.878  1.00  7.510          H  
ATOM  16868 1HZ  LYS A1099    -113.781  23.169  77.249  1.00  7.510          H  
ATOM  16869 2HZ  LYS A1099    -112.836  22.880  78.563  1.00  7.510          H  
ATOM  16870 3HZ  LYS A1099    -112.602  22.035  77.165  1.00  7.510          H  
ATOM  16871  N   ASN A1100    -110.973  18.363  83.681  1.00  4.490          N  
ATOM  16872  CA  ASN A1100    -110.896  17.267  84.627  1.00  4.570          C  
ATOM  16873  C   ASN A1100    -110.818  17.777  86.063  1.00  4.700          C  
ATOM  16874  O   ASN A1100    -111.529  17.274  86.942  1.00  4.840          O  
ATOM  16875  CB  ASN A1100    -109.687  16.408  84.319  1.00  6.370          C  
ATOM  16876  CG  ASN A1100    -109.854  15.594  83.073  1.00  6.370          C  
ATOM  16877  OD1 ASN A1100    -110.971  15.316  82.620  1.00  6.370          O  
ATOM  16878  ND2 ASN A1100    -108.750  15.206  82.494  1.00  6.370          N  
ATOM  16879  H   ASN A1100    -110.249  18.474  82.962  1.00  5.390          H  
ATOM  16880  HA  ASN A1100    -111.799  16.666  84.536  1.00  5.480          H  
ATOM  16881 1HB  ASN A1100    -108.812  17.050  84.202  1.00  7.640          H  
ATOM  16882 2HB  ASN A1100    -109.493  15.742  85.157  1.00  7.640          H  
ATOM  16883 1HD2 ASN A1100    -108.792  14.665  81.655  1.00  7.640          H  
ATOM  16884 2HD2 ASN A1100    -107.866  15.451  82.885  1.00  7.640          H  
ATOM  16885  N   HIS A1101    -110.056  18.863  86.277  1.00  4.660          N  
ATOM  16886  CA  HIS A1101    -109.888  19.453  87.604  1.00  4.790          C  
ATOM  16887  C   HIS A1101    -111.149  20.190  88.053  1.00  5.040          C  
ATOM  16888  O   HIS A1101    -111.440  20.260  89.248  1.00  5.170          O  
ATOM  16889  CB  HIS A1101    -108.709  20.443  87.635  1.00  6.650          C  
ATOM  16890  CG  HIS A1101    -107.332  19.824  87.488  1.00  6.650          C  
ATOM  16891  ND1 HIS A1101    -106.838  18.878  88.362  1.00  6.650          N  
ATOM  16892  CD2 HIS A1101    -106.341  20.058  86.589  1.00  6.650          C  
ATOM  16893  CE1 HIS A1101    -105.612  18.541  87.992  1.00  6.650          C  
ATOM  16894  NE2 HIS A1101    -105.286  19.246  86.924  1.00  6.650          N  
ATOM  16895  H   HIS A1101    -109.488  19.221  85.501  1.00  5.590          H  
ATOM  16896  HA  HIS A1101    -109.689  18.665  88.326  1.00  5.750          H  
ATOM  16897 1HB  HIS A1101    -108.836  21.159  86.818  1.00  7.980          H  
ATOM  16898 2HB  HIS A1101    -108.734  21.004  88.565  1.00  7.980          H  
ATOM  16899  HD1 HIS A1101    -107.235  18.634  89.247  1.00  7.980          H  
ATOM  16900  HD2 HIS A1101    -106.266  20.727  85.735  1.00  7.980          H  
ATOM  16901  HE1 HIS A1101    -105.048  17.798  88.557  1.00  7.980          H  
ATOM  16902  N   THR A1102    -111.887  20.732  87.088  1.00  5.320          N  
ATOM  16903  CA  THR A1102    -113.135  21.455  87.294  1.00  5.680          C  
ATOM  16904  C   THR A1102    -114.292  20.522  87.675  1.00  5.830          C  
ATOM  16905  O   THR A1102    -115.144  20.890  88.497  1.00  5.820          O  
ATOM  16906  CB  THR A1102    -113.520  22.265  86.033  1.00  7.810          C  
ATOM  16907  OG1 THR A1102    -112.482  23.201  85.728  1.00  7.810          O  
ATOM  16908  CG2 THR A1102    -114.813  23.046  86.256  1.00  7.810          C  
ATOM  16909  H   THR A1102    -111.519  20.697  86.136  1.00  6.380          H  
ATOM  16910  HA  THR A1102    -112.988  22.157  88.112  1.00  6.820          H  
ATOM  16911  HB  THR A1102    -113.644  21.587  85.195  1.00  9.370          H  
ATOM  16912  HG1 THR A1102    -111.680  22.709  85.441  1.00  9.370          H  
ATOM  16913 1HG2 THR A1102    -115.042  23.609  85.353  1.00  9.370          H  
ATOM  16914 2HG2 THR A1102    -115.634  22.369  86.473  1.00  9.370          H  
ATOM  16915 3HG2 THR A1102    -114.679  23.734  87.088  1.00  9.370          H  
ATOM  16916  N   SER A1103    -114.296  19.302  87.113  1.00  6.290          N  
ATOM  16917  CA  SER A1103    -115.408  18.360  87.233  1.00  6.780          C  
ATOM  16918  C   SER A1103    -115.878  17.909  88.637  1.00  7.290          C  
ATOM  16919  O   SER A1103    -117.025  17.477  88.728  1.00  7.660          O  
ATOM  16920  CB  SER A1103    -115.091  17.095  86.431  1.00  9.300          C  
ATOM  16921  OG  SER A1103    -114.075  16.310  87.032  1.00  9.300          O  
ATOM  16922  H   SER A1103    -113.546  19.078  86.452  1.00  7.550          H  
ATOM  16923  HA  SER A1103    -116.264  18.836  86.752  1.00  8.140          H  
ATOM  16924 1HB  SER A1103    -115.997  16.500  86.336  1.00 11.160          H  
ATOM  16925 2HB  SER A1103    -114.780  17.375  85.426  1.00 11.160          H  
ATOM  16926  HG  SER A1103    -113.206  16.756  86.877  1.00 11.160          H  
ATOM  16927  N   PRO A1104    -115.090  17.935  89.746  1.00  7.560          N  
ATOM  16928  CA  PRO A1104    -115.554  17.620  91.088  1.00  8.220          C  
ATOM  16929  C   PRO A1104    -116.630  18.610  91.573  1.00  8.560          C  
ATOM  16930  O   PRO A1104    -117.312  18.343  92.563  1.00  9.000          O  
ATOM  16931  CB  PRO A1104    -114.280  17.712  91.936  1.00 12.330          C  
ATOM  16932  CG  PRO A1104    -113.164  17.498  90.955  1.00 12.330          C  
ATOM  16933  CD  PRO A1104    -113.644  18.157  89.699  1.00 12.330          C  
ATOM  16934  HA  PRO A1104    -115.951  16.595  91.091  1.00  9.860          H  
ATOM  16935 1HB  PRO A1104    -114.231  18.697  92.425  1.00 14.800          H  
ATOM  16936 2HB  PRO A1104    -114.305  16.956  92.735  1.00 14.800          H  
ATOM  16937 1HG  PRO A1104    -112.232  17.955  91.323  1.00 14.800          H  
ATOM  16938 2HG  PRO A1104    -112.964  16.425  90.820  1.00 14.800          H  
ATOM  16939 1HD  PRO A1104    -113.442  19.207  89.807  1.00 14.800          H  
ATOM  16940 2HD  PRO A1104    -113.158  17.708  88.838  1.00 14.800          H  
ATOM  16941  N   ASP A1105    -116.735  19.784  90.926  1.00  8.580          N  
ATOM  16942  CA  ASP A1105    -117.703  20.792  91.332  1.00  9.050          C  
ATOM  16943  C   ASP A1105    -119.093  20.426  90.818  1.00  9.260          C  
ATOM  16944  O   ASP A1105    -119.346  20.401  89.612  1.00  9.780          O  
ATOM  16945  CB  ASP A1105    -117.280  22.175  90.825  1.00 12.480          C  
ATOM  16946  CG  ASP A1105    -118.172  23.321  91.332  1.00 12.480          C  
ATOM  16947  OD1 ASP A1105    -119.262  23.054  91.825  1.00 12.480          O  
ATOM  16948  OD2 ASP A1105    -117.756  24.459  91.238  1.00 12.480          O  
ATOM  16949  H   ASP A1105    -116.155  20.001  90.109  1.00 10.300          H  
ATOM  16950  HA  ASP A1105    -117.737  20.820  92.420  1.00 10.860          H  
ATOM  16951 1HB  ASP A1105    -116.250  22.368  91.126  1.00 14.980          H  
ATOM  16952 2HB  ASP A1105    -117.294  22.171  89.731  1.00 14.980          H  
ATOM  16953  N   VAL A1106    -119.986  20.116  91.752  1.00  9.120          N  
ATOM  16954  CA  VAL A1106    -121.333  19.651  91.431  1.00  9.570          C  
ATOM  16955  C   VAL A1106    -122.279  20.752  90.948  1.00  9.930          C  
ATOM  16956  O   VAL A1106    -123.368  20.436  90.466  1.00 10.350          O  
ATOM  16957  CB  VAL A1106    -121.962  18.929  92.642  1.00 13.220          C  
ATOM  16958  CG1 VAL A1106    -121.087  17.735  93.026  1.00 13.220          C  
ATOM  16959  CG2 VAL A1106    -122.129  19.902  93.823  1.00 13.220          C  
ATOM  16960  H   VAL A1106    -119.688  20.193  92.712  1.00 10.940          H  
ATOM  16961  HA  VAL A1106    -121.239  18.920  90.627  1.00 11.480          H  
ATOM  16962  HB  VAL A1106    -122.940  18.544  92.355  1.00 15.860          H  
ATOM  16963 1HG1 VAL A1106    -121.537  17.203  93.863  1.00 15.860          H  
ATOM  16964 2HG1 VAL A1106    -121.003  17.063  92.172  1.00 15.860          H  
ATOM  16965 3HG1 VAL A1106    -120.090  18.077  93.310  1.00 15.860          H  
ATOM  16966 1HG2 VAL A1106    -122.585  19.377  94.661  1.00 15.860          H  
ATOM  16967 2HG2 VAL A1106    -121.164  20.292  94.128  1.00 15.860          H  
ATOM  16968 3HG2 VAL A1106    -122.778  20.738  93.530  1.00 15.860          H  
ATOM  16969  N   ASP A1107    -121.875  22.018  91.121  1.00  9.970          N  
ATOM  16970  CA  ASP A1107    -122.648  23.208  90.750  1.00 10.530          C  
ATOM  16971  C   ASP A1107    -123.850  23.382  91.687  1.00 11.120          C  
ATOM  16972  O   ASP A1107    -123.696  23.390  92.911  1.00 11.690          O  
ATOM  16973  OXT ASP A1107    -124.990  23.393  91.226  1.00 15.790          O  
ATOM  16974  CB  ASP A1107    -123.117  23.142  89.278  1.00 13.880          C  
ATOM  16975  CG  ASP A1107    -123.622  24.513  88.683  1.00 13.880          C  
ATOM  16976  OD1 ASP A1107    -123.277  25.551  89.218  1.00 13.880          O  
ATOM  16977  OD2 ASP A1107    -124.309  24.492  87.670  1.00 13.880          O  
ATOM  16978  H   ASP A1107    -120.930  22.182  91.505  1.00 11.960          H  
ATOM  16979  HA  ASP A1107    -121.998  24.078  90.860  1.00 12.640          H  
ATOM  16980 1HB  ASP A1107    -122.300  22.770  88.659  1.00 16.660          H  
ATOM  16981 2HB  ASP A1107    -123.936  22.431  89.190  1.00 16.660          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 -5996.55 610.176 3936.91 -346.687 111.816 218.308 2180.44 -2311.37 -9.96334 -67.3232 -1981.83 -309.674 -378.061 -397.982 -210.331 -110.296 -12.7554 207.955 48.7779 72.3696 457.797 892.816 -260.436 307.245 -30.7541 17.3515 791.91 -2570.14
THR:NtermProteinFull_1 -1.2947 0.34453 1.48768 -0.18151 0.06329 0.05963 1.10804 -0.70349 -0 -0 -2.25269 -0.9996 0 0 0 0 0 0.01666 0.09944 0.04293 0.70294 0 0 2.31535 -1.0874 0 0.27174 -0.00717
THR_2 -3.38928 0.37411 1.2259 -0.1849 0.12296 0.06545 1.14133 -1.07127 -0 -0 -2.3586 0.0996 0 0 0 0 0 0.02988 0.083 0.00289 0.03679 0 0.19063 2.30678 -1.0874 1.32643 0.59079 -0.49493
CYS:disulfide_3 -3.69458 0.59781 2.27145 -0.05535 0.04403 0.02628 1.5493 -1.34533 -0 -0 -1.63578 -0.43276 0 0 0 0 0.28726 0.25264 0.35724 0.36983 0.35358 0 0.43829 0 3.6196 1.90765 0.7277 5.63883
VAL_4 -2.91162 0.303 2.52025 -0.2683 0.12188 0.05189 1.40338 -1.37271 -0.00022 -0.00102 -0.82254 0.23879 0 0 0 0 0 0.05261 0.04466 0.00021 0.1785 0 -0.1329 0 1.9342 0.26155 0.61706 2.21867
THR_5 -2.45021 0.07937 1.63012 -0.12996 0.08584 0.07414 0.71293 -0.96645 -0.0011 -0.00707 0.87322 -1.18834 0 0 0 0 0 0.02246 -0.0589 0.01735 0.01394 0 -0.14261 2.26394 -1.0874 -0.49943 0.55609 -0.20207
GLY_6 -2.13386 0.47568 2.66567 -4e-05 0 0 1.13742 -1.30845 -0.02805 -0.13916 1.35673 -0.35766 0 0 0 0 0 0.05522 -0.08309 0 0 0 0.13275 0 0.83697 5.53788 0.85459 9.00259
PRO_7 -5.4219 0.97711 3.07486 -0.12764 0.00022 0.09132 0.60004 -1.47092 -0 -0 0.54945 0.20211 0 0 0 0 0 0.03811 0.02219 0.00877 0.17927 0 -1.11927 0 -2.4119 5.32759 1.55229 2.07169
THR_8 -7.33608 1.41253 4.9352 -0.17734 0.07395 0.11296 3.45697 -2.83702 -0.03322 -0.2003 -1.91201 -0.27129 0 0 0 -0.42152 0 0.03516 -0.00769 0.01041 1.528 0 0.16554 2.36064 -1.0874 1.75135 1.50302 3.06186
ILE_9 -8.30428 1.46759 3.26487 -0.56605 0.41609 0.17119 2.5294 -2.63176 -0.02511 -0.15351 -1.45405 -0.30747 0 0 0 0 0 0.22973 0.36304 0.20688 0.72126 0 0.07792 0 0.73287 2.08153 1.30548 0.12563
GLU_10 -3.0809 0.21959 2.35032 -0.30756 0.0584 0.32014 0.58509 -1.12167 -0.06559 -0.38294 0.41073 -0.29161 0 0 0 0 0 0.527 0.06254 0.01288 0 3.64392 0.18758 0 -2.7348 1.50888 1.13928 3.04124
ASN_11 -3.10815 0.05043 3.33518 -0.29112 0.01464 0.45464 1.54566 -1.52703 -0.02651 -0.23471 -1.15456 -0.18725 0 0 0 -0.84812 0 0.81008 -0.03509 0.00046 0 2.48307 0.10625 0 -0.93687 1.53225 0.83965 2.82288
LYS_12 -3.66885 0.45929 2.11095 -0.46514 0.07926 0.30226 0.66017 -1.10508 -0 -0 -0.42872 -0.12484 0 0 0 0 0 0.58366 0.05535 0.0029 2.23868 0 0.03943 0 -1.5107 -0.08144 0.53191 -0.32092
GLN_13 -4.62451 0.46405 4.25287 -0.42104 0.10943 0.31457 2.55667 -2.05466 -0.01263 -0.13945 -2.63596 -0.20511 0 0 0 -0.90382 0 0.19996 0.01127 0.15133 0 3.66582 0.14413 0 -0.18838 0.07774 0.30195 1.06421
ASN_14 -2.64214 0.2789 1.27291 -0.18174 0.02151 0.26407 0.34889 -0.93454 -0 -0 -0.55101 -0.41345 0 0 0 0 0 0.08002 0.05397 0.01365 0 1.94559 0.31729 0 -0.93687 0.18806 0.30863 -0.56626
VAL_15 -5.5397 0.40784 2.98035 -0.30652 0.16748 0.06756 2.24969 -2.14436 -0.00322 -0.00957 -2.16346 -0.67374 0 0 0 0 0 0.07535 -0.05431 0.00372 1.13626 0 -0.6075 0 1.9342 -0.06006 0.33737 -2.20263
SER_16 -2.07162 0.04144 1.73715 -0.02761 0.00031 0.02337 0.74398 -0.95562 -0.00087 -0.01725 -1.26881 -0.07091 0 0 -0.55287 0 0 0.22583 0.0499 0.01401 0.44641 0 0.18295 0.60042 -0.77834 -0.18538 0.28439 -1.57912
SER_17 -5.1026 0.52457 5.43426 -0.03907 0.00417 0.07384 2.82825 -2.61562 -0.00865 -0.05469 -1.44091 -0.66493 0 0 0 0 0 0.12491 -0.03329 0.02006 0.3433 0 0.35197 0.60738 -0.77834 0.3581 0.27448 0.20721
LEU_18 -4.91124 0.2933 3.41343 -0.50932 0.31454 0.10019 2.05148 -1.85552 -0 -0 0.47307 0.17451 0 0 0 0 0 0.05804 0.07338 0.02723 2.56483 0 0.00453 0 0.18072 1.41761 0.39351 4.26429
MET_19 -5.56765 0.50764 1.76777 -0.5937 0.18719 0.19077 0.72171 -1.32902 -0.03064 -0.16054 -0.12847 -0.2567 0 0 0 0 0 0.0254 -0.01195 0.07719 1.19683 0 0.21231 0 0.60916 1.07513 0.46086 -1.0467
ARG_20 -8.17946 0.6687 7.81626 -0.72778 0.07078 0.49803 2.73572 -3.53613 -0.00716 -0.04556 -1.51308 0.37176 0 0 -0.8389 0 0 0.02342 -0.00945 0.01796 2.77656 0 0.04495 0 -1.2888 0.07585 0.63561 -0.41074
GLY_21 -3.24962 0.26408 1.90916 -5e-05 0 0 0.81913 -1.3337 -0.01913 -0.10642 -0.43953 -0.38126 0 0 0 0 0 0.0226 -0.16561 0 0 0 -1.46787 0 0.83697 -0.47464 0.52835 -3.25755
VAL_22 -6.99384 1.39253 0.67843 -0.27537 0.14889 0.0551 1.66018 -1.82821 -0.03752 -0.19074 -1.58763 0.19334 0 0 0 0 0 0.06843 -0.0897 0.00559 0.12886 0 -0.32327 0 1.9342 -0.70126 0.42064 -5.34134
TYR_23 -10.3842 1.0975 2.94911 -1.0261 0.11201 0.59144 3.38986 -2.5241 -0 -0 -2.21645 -0.29774 0 0 -0.62433 -0.76933 0 0.02989 -0.01655 0.00089 0 1.6834 -0.47404 0.05888 1.2797 -0.33778 0.50545 -6.97249
TYR_24 -8.52305 1.66014 3.37512 -0.62347 0.10087 0.30861 2.75119 -2.35751 -0 -0 -1.95414 -0.14504 0 0 -1.42798 0 0 0.03309 0.07707 0.01902 0 2.83237 0.15481 0.02034 1.2797 0.44168 1.03793 -0.93924
PRO_25 -4.45577 0.90655 1.04248 -0.092 0.00107 0.05749 0.44016 -0.53072 -0 -0 0.32799 0.67853 0 0 0 0 0 0.03193 -0.04976 0.02637 0.45974 0 -0.20856 0 -2.4119 0.36123 1.18562 -2.22956
ASP_26 -3.25965 0.43629 4.14805 -0.12078 0.02605 0.36761 1.50507 -1.74012 -0 -0 -1.78893 -1.58112 0 0 -0.64883 0 0 0.20004 0.0164 0.0225 0 2.85501 0.33795 0 -2.3716 0.10436 0.54785 -0.94386
ASP_27 -1.75549 0.16193 3.41631 -0.13002 0.04172 0.40789 1.7285 -1.33296 -0 -0 -4.66446 -0.38338 0 0 -0.64883 -0.52439 0 0.23582 0.02807 0.07066 0 2.99551 -0.47141 0 -2.3716 0.65366 0.48254 -2.05995
ILE_28 -4.24108 0.444 3.31775 -0.47881 0.35834 0.10818 0.78241 -1.64322 -0 -0 -0.88721 -0.09352 0 0 0 0 0 0.11627 -0.03499 0.00317 0.33616 0 -0.76383 0 0.73287 0.1542 0.54248 -1.24682
TYR_29 -3.68501 0.3339 2.38288 -0.76481 0.04571 0.08992 0.47483 -1.45803 -0 -0 -0.84001 -0.39032 0 0 -0.24844 0 0 0.03346 -0.03254 0.10674 0 2.24671 -0.00135 0.08004 1.2797 -0.37982 0.40336 -0.32307
ARG_30 -6.9523 0.63967 2.96849 -0.58898 0.10653 0.34604 0.62711 -1.89644 -0.00184 -0.02439 0.06236 -0.09147 0 0 0 0 0 0.0128 0.01419 0.03248 2.4418 0 -0.24791 0 -1.2888 -0.30832 0.44433 -3.70465
SER_31 -4.62631 0.28528 3.24326 -0.02883 0 0.06777 0.54292 -1.77729 -0.00042 -0.00228 0.05388 -0.16319 0 0 0 0 0 0.05792 0.00603 0.00951 0.10821 0 -0.47859 0.60117 -0.77834 -0.25931 0.3299 -2.80872
ASN_32 -5.03758 0.37017 4.7115 -0.20465 0.0508 0.36666 1.75086 -2.41641 -0.00464 -0.06693 -1.62921 -0.99985 0 0 -0.38315 0 0 0.06493 0.21203 0.02981 0 1.98513 -1.03939 0 -0.93687 -0.6176 0.44041 -3.354
VAL_33 -5.68644 0.57203 3.17969 -0.36214 0.24831 0.08967 2.0835 -2.26653 -0.00075 -0.00456 -1.48644 -0.3199 0 0 0 0 0 0.08053 0.26347 0.00089 0.61859 0 -0.07779 0 1.9342 -0.41663 0.87651 -0.6738
ASN_34 -3.86577 0.37257 1.74427 -0.18593 0.01147 0.29897 0.5244 -1.20418 -0.00075 -0.00456 -0.46818 -0.53539 0 0 0 0 0 0.10962 -0.0666 0.01185 0 2.87367 -0.41563 0 -0.93687 0.00972 0.60587 -1.12145
VAL_35 -6.74673 0.79257 2.12533 -0.37611 0.37742 0.09096 2.04199 -2.11751 -0.00746 -0.02347 -2.20508 -0.11041 0 0 0 0 0 0.05726 -0.03735 0.31417 0.86214 0 -0.78654 0 1.9342 -0.25379 0.43785 -3.63054
LEU_36 -5.98468 0.58366 0.6214 -0.47618 0.25809 0.11288 0.49962 -1.1312 -0 -0 -0.06829 0.07485 0 0 0 0 0 0.0165 -0.03339 0.14443 2.05429 0 -0.34857 0 0.18072 -0.26146 0.50428 -3.25304
PHE_37 -7.99976 1.12395 2.45523 -0.60878 0.06276 0.34492 2.22145 -2.14585 -0.00777 -0.02427 -2.20082 0.1191 0 0 0 0 0 0.0088 0.08063 0.11313 0 1.86459 -0.27477 0 1.0402 -0.24746 0.52884 -3.54587
THR_38 -3.74851 0.51848 1.53298 -0.17964 0.0714 0.06945 0.75368 -1.26285 -0 -0 -0.99575 0.03879 0 0 0 -0.63366 0 0.00617 -0.03359 0.01458 0.21418 0 0.32531 4.13799 -1.0874 0.26167 0.66242 0.6657
VAL_39 -6.38854 0.86821 2.99592 -0.30806 0.2345 0.06554 2.10194 -2.24468 -0.0003 -0.0008 -1.30683 -0.62344 0 0 0 0 0 0.00197 0.5299 0.02056 0.21727 0 -0.11709 0 1.9342 0.28453 1.06508 -0.67011
PRO_40 -5.53367 0.63768 2.34313 -0.1369 0.00541 0.09984 1.06155 -1.27744 -0.01514 -0.10141 -1.65722 0.1645 0 0 -0.62433 0 0 0.00448 -0.07196 0.01065 0.15688 0 -0.85546 0 -2.4119 -0.51734 1.37548 -7.34317
PHE_41 -9.78943 1.68345 2.90833 -0.61326 0.03177 -0.00043 3.15718 -2.91654 -0.02201 -0.15021 -2.48931 -0.37793 0 0 0 0 0 0.00895 0.00087 0.83062 0 3.10163 -0.27663 0 1.0402 -0.39239 1.23528 -3.02984
LEU_42 -6.96177 0.65025 2.0727 -0.57409 0.23891 0.16246 1.15309 -1.99891 -0.02352 -0.1841 -0.2567 0.21532 0 0 0 0 0 0.0036 -0.08226 0.18219 0.49521 0 -0.16102 0 0.18072 -0.00947 0.83854 -4.05884
ARG_43 -5.54923 0.37773 6.71395 -0.59371 0.11136 0.32222 3.15068 -2.9515 -0.01078 -0.08438 -4.51218 0.51327 0 0 -0.56274 -0.59213 0 0.00908 -0.01316 0.23483 2.27937 0 -0.01604 0 -1.2888 -0.2884 0.47399 -2.27657
PHE_44 -9.0925 1.0555 3.28361 -0.51215 0.35628 0.21526 2.58828 -2.54749 -0 -0 -1.85824 0.05388 0 0 -0.94878 0 0 0.01311 0.03268 0.00503 0 3.43818 0.10698 0 1.0402 -0.5922 0.60828 -2.75408
ASN_45 -3.48189 0.29569 3.61579 -0.19481 0.0263 0.32745 1.80455 -1.81363 -0.00709 -0.10094 -1.73674 -0.95037 0 0 0 0 0 0.02324 -0.0365 0.02295 0 1.87762 -0.68963 0 -0.93687 -0.46454 0.50939 -1.91002
SER_46 -3.73858 0.28401 5.21777 -0.03084 0 0.05379 2.72325 -2.31416 -0.00804 -0.02468 -3.17765 -0.21837 0 0 0 0 0 0.02162 0.00222 0.02862 0.14481 0 -0.49283 1.72858 -0.77834 -0.42616 0.31566 -0.68934
THR_47 -3.02385 0.26393 1.32967 -0.17815 0.11113 0.06431 0.36214 -1.07815 -0.01139 -0.17481 -0.12684 -0.25723 0 0 0 0 0 0.02961 0.05753 0.0073 0.13829 0 -0.0824 2.3386 -1.0874 -0.20436 0.24298 -1.27908
LEU_48 -7.97229 0.79606 2.947 -0.47305 0.17502 0.08743 2.32997 -2.56765 -0.00804 -0.02468 -2.38013 0.16052 0 0 0 0 0 0.01324 0.02446 0.02714 0.45184 0 -0.36039 0 0.18072 -0.0908 0.34448 -6.33915
THR_49 -5.32256 0.37416 3.34964 -0.17384 0.09543 0.06204 2.53625 -2.18557 -0.01771 -0.11314 -2.81904 -0.22903 0 0 0 0 0 0.04868 -0.05287 0 0.0786 0 0.077 2.34067 -1.0874 -0.08567 0.43556 -2.68878
TRP_50 -12.5242 2.55998 5.73008 -1.43024 0.28639 0.39762 3.15933 -4.1198 -0.01163 -0.09174 -3.14399 -0.71224 0 0 0 -0.43114 0 0.06606 0.00635 0.00029 0 2.37148 -0.02497 0 1.6906 0.09488 1.29484 -4.83209
TYR_51 -9.07184 0.55526 3.63145 -0.57774 0.03498 0.27835 2.29998 -2.67421 -0.00823 -0.02492 -2.95079 -0.19529 0 0 0 0 0 0.0326 -0.04765 0.05051 0 2.07148 -0.02198 6e-05 1.2797 -0.03418 1.34226 -4.03019
ASN_52 -4.49032 0.07134 4.3592 -0.17895 0.00686 0.27134 2.21697 -2.19558 -0.04974 -0.318 -2.74846 -0.55689 0 0 0 -2.18308 0 0.20625 -0.06512 0.00061 0 2.77852 -0.29853 0 -0.93687 -0.11718 0.53814 -3.68948
PHE_53 -9.24761 1.81069 1.49605 -0.54918 0.14469 0.24277 2.45371 -2.16252 -0.00318 -0.00891 -3.11735 0.02023 0 0 0 0 0 0.67973 0.04799 0.08552 0 2.76372 -0.28919 0 1.0402 -0.16423 1.23362 -3.52326
TRP_54 -9.84231 1.34754 5.34395 -0.89684 0.01698 0.15526 3.0473 -3.24379 -0.01086 -0.08215 -1.2164 -0.884 0 0 0 -0.84872 0 0.21999 0.28215 0.06127 0 2.03605 -0.09676 0 1.6906 0.74538 2.017 -0.15839
ASN_55 -6.30596 0.68738 4.27246 -0.18497 0.01913 0.30378 1.57901 -2.20231 -0.01086 -0.08215 -0.04029 -0.26649 0 0 0 -0.42152 0 0.39886 0.04128 0.13644 0 1.93657 -0.07521 0 -0.93687 0.86174 1.67797 1.38799
GLN_56 -3.35404 0.24643 2.79195 -0.26901 0.03041 0.1983 1.22388 -1.26424 -0 -0 -0.20036 -0.39711 0 0 0 -0.84872 0 0.0398 -0.05966 0.02076 0 2.89785 -0.26391 0 -0.18838 -0.21771 0.91914 1.30539
ALA_57 -2.06376 0.42925 1.35516 -0.02919 0.02261 0 0.55522 -0.95032 -0.02124 -0.15064 0.38226 -0.48686 0 0 0 0 0 0.15798 0.1438 0 0 0 -0.15705 0 1.8394 0.44575 0.47594 1.94832
TYR_58 -7.65385 1.25584 3.86972 -0.55052 0.03952 0.28839 1.4281 -2.62317 -0.02916 -0.14623 0.5678 -0.12639 0 0 0 0 0 0.27674 0.14794 0.01865 0 1.59027 -0.37106 0.00189 1.2797 0.91683 0.52154 0.70256
THR_59 -5.39748 0.53014 5.5262 -0.15488 0.06763 0.05522 3.71113 -2.92752 -0.00587 -0.03123 -4.75253 -0.7457 0 0 -0.17436 0 0 0.08523 -0.08037 0.02584 0.34784 0 -0.57967 2.32344 -1.0874 1.09 0.93529 -1.23905
SER_60 -3.3696 0.31672 3.36292 -0.02946 0 0.05287 1.44162 -1.53586 -0.00646 -0.04388 -1.56834 -1.01985 0 0 -0.54628 0 0 0.58541 0.01483 0.01832 0.83312 0 0.15797 0.61461 -0.77834 0.91843 0.9007 0.31945
ARG_61 -3.26876 0.12058 2.69444 -0.89282 0.27704 0.63684 0.86205 -1.33057 -0.02279 -0.16238 -0.7233 0.08252 0 0 -0.37192 0 0 2.1826 0.03008 0.06326 2.01164 0 -0.23088 0 -1.2888 -0.02504 0.6181 1.26189
VAL_62 -3.72101 0.3668 0.86339 -0.36576 0.28606 0.08807 0.43095 -0.9113 -0 -0 -0.12567 -0.1067 0 0 0 0 0 0.26116 -0.04004 0.0007 0.75283 0 -0.69572 0 1.9342 -0.25236 0.40381 -0.83059
MET_63 -6.57514 0.89608 2.84771 -0.63932 0.23134 0.29953 2.31158 -1.81557 -0 -0 -3.10014 0.17615 0 0 0 0 0 0.14105 0.07086 0.82015 1.93683 0 0.06434 0 0.60916 0.04008 0.35042 -1.33491
GLU_64 -2.62274 0.18366 1.94572 -0.21483 0.03733 0.31024 0.97837 -1.02961 -0 -0 -0.19947 -0.44403 0 0 0 0 0 0.08751 0.00618 0.00293 0 3.09949 -0.0633 0 -2.7348 0.03767 0.37934 -0.24033
PHE_65 -8.98144 1.11821 2.21945 -0.85501 0.64969 0.52813 0.90668 -2.26332 -0 -0 -0.85445 -0.26364 0 0 0 0 0 0.26148 -0.05048 0.06616 0 4.2642 -0.2405 0 1.0402 -0.19787 0.63897 -2.01356
GLY_66 -1.74371 0.49931 2.8206 -0.00028 0 0 1.05132 -1.28125 -0.00333 -0.04817 -1.3748 -0.20044 0 0 0 0 0 0.23743 -0.05513 0 0 0 0.37405 0 0.83697 0.05886 0.76113 1.93255
ASP_67 -2.46052 0.42453 3.72463 -0.08648 0.00532 0.28152 1.58942 -1.47835 -0.01961 -0.13453 -3.0785 -0.31985 0 0 0 -0.49687 0 0.35424 -0.14345 0.05799 0 2.36294 0.06419 0 -2.3716 1.81088 0.9544 1.04029
GLY_68 -3.9153 0.33147 3.26058 -0.00229 0 0 1.9006 -1.8237 -0.06856 -0.33015 -1.66093 -0.40295 0 0 0 0 0 0.09786 -0.00157 0 0 0 -0.6947 0 0.83697 1.98864 0.82933 0.34528
ILE_69 -8.95236 1.76852 2.56868 -0.46084 0.76404 0.08482 2.83303 -2.53383 -0.0022 -0.00646 -2.84753 0.25383 0 0 0 0 0 0.00334 0.545 0.24481 0.44532 0 -0.57574 0 0.73287 0.17766 1.14843 -3.80862
TYR_70 -11.097 1.30337 4.50511 -0.91256 0.10071 0.22335 3.54176 -3.46443 -0.03713 -0.18597 -3.7127 -0.48425 0 0 0 -0.42796 0 0.03309 -0.04105 0.23125 0 2.45049 -0.01234 0.03869 1.2797 -0.21977 1.18092 -5.70673
PHE_71 -10.6618 1.33496 2.01673 -0.53856 0.01789 0.26631 2.89914 -2.55979 -0.0022 -0.00646 -3.20394 0.09412 0 0 0 0 0 0.01709 0.17784 0.01403 0 2.11191 -0.27153 0 1.0402 -0.26982 0.78175 -6.74218
SER_72 -5.5182 0.72596 4.36524 -0.03003 0 0.06967 3.14647 -2.40233 -0 -0 -3.17503 -0.0558 0 0 0 0 0 0.01914 -0.01217 0.02317 0.1749 0 -0.44238 0.60334 -0.77834 -0.25395 0.69049 -2.84985
THR_73 -5.53255 0.58619 4.25203 -0.11144 0.03111 0.09181 2.73452 -2.37875 -0.01531 -0.0985 -3.02321 -0.36181 0 0 0 0 0 0.03007 0.22028 0.00775 0.24547 0 -0.23461 2.33135 -1.0874 -0.25906 0.4545 -2.11757
VAL_74 -6.12967 0.69038 2.28116 -0.28014 0.15684 0.06587 1.6433 -1.80237 -0 -0 -2.17744 -0.5893 0 0 -0.53868 0 0 0.86022 0.00059 0.00028 0.22494 0 -0.39885 0 1.9342 -0.08202 0.72408 -3.4166
ASP_75 -4.14452 0.14512 5.6983 -0.22427 0.02271 0.78073 1.81419 -2.33243 -0.01147 -0.08287 -2.62322 -0.58843 0 0 0 0 0 0.22018 -0.01418 0.01881 0 2.00111 -0.15349 0 -2.3716 0.12275 0.73199 -0.99056
LYS_76 -4.22621 0.3359 6.5704 -0.76701 0.39943 0.43582 3.57633 -2.63524 -0.02226 -0.14647 -5.08048 0.16539 0 0 -0.48287 -0.84723 0 0.43988 0.08585 0.3813 2.37832 0 0.01339 0 -1.5107 -0.0386 0.7538 -0.22124
SER_77 -2.17864 0.21698 2.26163 -0.03008 0.02598 0.02998 0.38069 -1.11967 -0.01661 -0.13552 -0.25796 -0.12458 0 0 0 0 0 0.27269 0.09187 0.00208 0.06295 0 0.10667 0.60023 -0.77834 0.07109 0.5643 0.04575
ASN_78 -5.12168 0.43855 6.27924 -0.20794 0.02913 0.34792 2.2279 -2.85472 -0.02661 -0.23505 -1.54523 -1.05197 0 0 0 -2.04703 0 0.12354 -0.08531 0.04175 0 2.32857 -1.04089 0 -0.93687 -0.33956 0.53073 -3.14551
ALA_79 -5.47902 0.94701 2.75415 -0.02213 0 0 2.09893 -2.26737 -9e-05 -0.00024 -2.20712 -0.37148 0 0 0 0 0 0.07651 0.02016 0 0 0 -0.38334 0 1.8394 -0.72326 0.47888 -3.239
VAL_80 -4.75397 0.2461 1.80303 -0.26449 0.12599 0.05236 0.72775 -1.63665 -0 -0 -0.53207 -0.14097 0 0 0 0 0 0.03852 0.12899 0.00026 0.1617 0 -0.5642 0 1.9342 -0.45896 0.29818 -2.83423
ARG_81 -9.03744 0.92593 7.4363 -0.59701 0.11538 0.34766 3.61569 -3.45536 -0.0121 -0.09592 -3.28504 0.11767 0 0 0 0 0 0.09276 0.00746 0.57831 2.26307 0 -0.19741 0 -1.2888 -0.15006 1.01991 -1.59899
GLY_82 -3.76079 0.14849 2.82271 -0.00079 0 0 2.07051 -1.69538 -0 -0 -1.89672 -0.29598 0 0 0 0 0 0.10719 -0.00227 0 0 0 -1.03688 0 0.83697 0.34114 1.28136 -1.08043
TRP_83 -10.1814 1.70944 1.97414 -0.8321 0.03292 0.5713 2.85117 -2.36793 -0 -0 -2.51574 -0.21762 0 0 0 0 0 0.07647 0.11836 0.01501 0 2.32608 -0.00962 0 1.6906 0.40853 1.25888 -3.09153
ILE_84 -8.55891 1.03213 2.0727 -0.48728 0.45133 0.11563 2.97069 -2.21611 -0 -0 -2.73842 -0.05422 0 0 0 0 0 0.06183 -0.06527 0.04301 0.31376 0 -0.73937 0 0.73287 -0.05252 1.0381 -6.08003
PHE_85 -10.1288 1.30798 -0.04738 -0.53833 0.01688 0.27377 2.46744 -1.95096 -0 -0 -3.1418 0.06214 0 0 0 0 0 0.02396 -0.01522 1e-05 0 2.11452 -0.06911 0 1.0402 -0.25234 0.6149 -8.2222
GLY_86 -4.38569 0.18907 3.95073 -0.00136 0 0 2.81199 -2.20089 -0.0094 -0.08428 -3.17709 -0.33493 0 0 0 0 0 0.02647 -0.0288 0 0 0 -1.51104 0 0.83697 0.32364 0.57438 -3.02023
THR_87 -4.36384 0.7496 2.34082 -0.11845 0.08069 0.06553 0.94796 -1.64179 -0.03588 -0.18105 0.51488 -1.26644 0 0 0 0 0 0.09503 0.02043 0.02064 0.25295 0 -0.60724 2.28407 -1.0874 0.32244 0.42683 -1.1802
THR_88 -3.94906 0.50893 4.52323 -0.10335 0.03939 0.05631 1.64952 -1.97272 -0 -0 -0.29605 -1.10831 0 0 0 -0.2568 0 0.04541 0.08339 0.00784 0.39897 0 -0.44286 2.41479 -1.0874 0.36221 0.51441 1.38785
LEU_89 -6.50314 0.66493 2.33927 -0.51487 0.28174 0.15522 1.23695 -1.92495 -0.04896 -0.21314 -0.07759 -0.02216 0 0 0 0 0 0.04139 0.0294 0.04722 0.30922 0 0.53716 0 0.18072 0.61369 0.62743 -2.24049
ASP_90 -4.62391 0.40022 6.63008 -0.31946 0.22486 1.12888 2.19142 -2.85661 -0.05408 -0.26191 -3.18008 -3.15335 0 0 0 -0.95577 0 0.06923 0.00921 0.11165 0 2.55056 -0.44635 0 -2.3716 0.47376 0.95617 -3.47709
ASN_91 -4.54938 0.31674 4.39125 -0.39499 0.08318 0.82773 1.50144 -2.17768 -0 -0 -1.03683 -0.65411 0 0 0 0 0 0.11371 -0.01054 0.04497 0 1.9084 -0.98717 0 -0.93687 -0.17989 0.85372 -0.88632
THR_92 -3.21572 0.28194 3.90526 -0.11833 0.03234 0.06101 1.3551 -1.7892 -0.03529 -0.13499 -1.36466 -0.73676 0 0 0 -0.69897 0 0.0287 0.21663 0.00898 0.18458 0 -0.63524 4.29149 -1.0874 -0.58888 0.3744 0.335
THR_93 -3.89172 0.37274 2.7967 -0.19419 0.10328 0.06908 1.3571 -1.70528 -0.07061 -0.47013 -0.57834 -1.13297 0 0 -0.01306 0 0 0.22309 -0.03081 0.03331 0.52198 0 -0.1961 2.30485 -1.0874 0.11857 0.37533 -1.09458
GLN_94 -6.12445 0.7281 2.40121 -0.27682 0.03696 0.2133 1.04972 -1.75211 -0.009 -0.10048 -1.90566 -0.45132 0 0 -0.01306 -1.05108 0 0.04435 -0.02653 0.01746 0 3.20255 -0.0423 0 -0.18838 0.07978 0.46972 -3.69805
SER_95 -5.73674 0.65087 4.34963 -0.04061 0.00221 0.07279 2.97941 -2.4962 -0.02466 -0.23568 -2.30009 -0.51277 0 0 0 0 0 0.03896 0.05281 0.0807 0.16069 0 -0.43805 1.82527 -0.77834 -0.26768 0.37093 -2.24657
ALA_96 -5.09439 0.54831 2.03951 -0.02451 1e-05 0 2.7634 -2.02701 -0 -0 -2.62325 -0.29864 0 0 0 0 0 0.01148 0.03007 0 0 0 0.16103 0 1.8394 0.01958 0.37386 -2.28113
LEU_97 -7.73383 0.93449 1.80884 -0.60601 0.15945 0.1671 2.64012 -2.03835 -0.00572 -0.0185 -2.59237 0.17945 0 0 0 0 0 0.0126 -0.05665 0.15049 0.78765 0 -0.13184 0 0.18072 0.33718 0.50967 -5.3155
LEU_98 -7.58493 0.52265 1.37838 -0.48659 0.1912 0.14297 2.36665 -1.92769 -0.02171 -0.08542 -2.51918 -0.02119 0 0 0 0 0 0.06785 -0.06949 0.03532 1.89657 0 -0.15643 0 0.18072 0.42283 0.54343 -5.12407
ILE_99 -6.22466 1.08656 2.77604 -0.50463 0.55262 0.13014 2.15615 -2.04376 -0.00572 -0.0185 -2.76147 -0.17908 0 0 0 0 0 0.15501 0.07986 0.01688 0.31698 0 -0.72443 0 0.73287 0.019 0.74372 -3.69643
ASN_100 -6.83822 0.85722 4.76991 -0.23343 0.04071 0.33598 3.13542 -2.67187 -0.02171 -0.08542 -2.78596 -0.455 0 0 0 0 0 0.04397 -0.02315 0.00391 0 3.56654 -0.33792 0 -0.93687 -0.25964 0.71379 -1.18171
ASN_101 -4.26278 0.5024 4.6677 -0.1597 0.00744 0.20874 2.39494 -2.34433 -0 -0 -1.45154 -0.63332 0 0 -1.07647 0 0 0.05204 -0.00694 0.02771 0 2.5255 -0.2344 0 -0.93687 0.05196 0.5662 -0.1017
GLY_102 -1.28596 0.13532 1.69419 -4e-05 0 0 0.56174 -0.80203 -0 -0 -0.28767 -0.37963 0 0 -1.07647 0 0 0.13666 -0.20436 0 0 0 0.34862 0 0.83697 0.32626 0.79059 0.79421
SER_103 -2.54548 0.34728 2.51655 -0.02542 4e-05 0.03961 0.87282 -1.23863 -0.02246 -0.10297 -0.50512 -0.83267 0 0 0 0 0 1.13161 -0.02038 0.00159 0.44253 0 -0.01892 0.60087 -0.77834 0.88507 0.86553 1.61311
LEU_104 -5.19791 0.29053 3.06365 -0.4531 0.20356 0.08014 1.59058 -1.97531 -0.02246 -0.10297 -0.94566 0.05413 0 0 0 0 0 0.05289 0.00171 0.01606 0.67305 0 0.11097 0 0.18072 0.69059 0.51117 -1.17764
VAL_105 -8.89506 1.26387 3.32082 -0.37814 0.30646 0.0919 2.54787 -3.03459 -0.00672 -0.02016 -2.43722 -0.13828 0 0 0 0 0 0.1271 -0.03794 0.14397 0.93933 0 -0.80241 0 1.9342 -0.19435 0.4269 -4.84244
THR_106 -4.81755 0.2683 3.31454 -0.17195 0.11203 0.06003 2.44929 -2.06215 -0.00822 -0.02955 -2.64939 -0.24283 0 0 0 0 0 0.06007 -0.03843 0.00038 0.13902 0 -0.11519 2.29142 -1.0874 -0.17216 0.43259 -2.26715
ILE_107 -8.77599 0.84936 1.74235 -0.57004 0.36416 0.16791 2.37853 -2.2856 -0.00672 -0.02016 -2.66795 0.01694 0 0 0 0 0 0.0123 -0.00555 0.15953 3.23996 0 -0.77428 0 0.73287 -0.18505 0.29919 -5.32824
GLN_108 -6.57103 0.51902 3.9443 -0.25223 0.02243 0.18261 2.8699 -2.32343 -0.00822 -0.02955 -3.2388 -0.55049 0 0 0 0 0 0.02869 0.33836 0.02599 0 2.96509 -0.08446 0 -0.18838 -0.31796 0.4604 -2.20777
VAL_109 -8.81512 1.56881 3.13745 -0.2827 0.21232 0.06371 3.06602 -2.78664 -0 -0 -3.31742 -0.38339 0 0 0 0 0 0.02275 -0.04121 0.00344 0.20968 0 -0.69587 0 1.9342 -0.25678 0.74648 -5.61425
CYS:disulfide_110 -7.53099 0.77699 4.67936 -0.03224 0 0.01489 2.76567 -2.67829 -0.01186 -0.08184 -2.86597 -0.23325 0 0 0 0 -0.61885 0.06365 0.22305 0.61886 1.14683 0 -0.32804 0 3.6196 -0.29986 0.74482 -0.02747
TYR_111 -8.24836 1.01816 4.55742 -0.58258 0.03474 0.28406 2.46496 -2.7878 -0 -0 -2.24045 -0.27404 0 0 0 -0.68799 0 0.07428 -0.0222 0.09916 0 2.45443 0.09231 0.01006 1.2797 0.12909 0.62938 -1.71567
PHE_112 -11.0356 0.9 3.09674 -0.493 0.01628 0.19142 2.2446 -2.811 -0.04163 -0.2024 -3.18073 0.13219 0 0 0 0 0 0.03055 0.33262 0.01895 0 2.31562 -0.25303 0 1.0402 0.09713 0.96393 -6.63719
GLN_113 -6.66399 0.32995 5.56336 -0.39668 0.09186 0.31997 2.94353 -2.67782 -0 -0 -3.78125 -0.45969 0 0 0 -0.64969 0 0.075 -0.032 0.12496 0 3.23173 0.13596 0 -0.18838 0.12557 0.96201 -0.9456
PHE_114 -9.21773 1.10871 0.86872 -0.57612 0.03185 0.21836 1.51423 -1.76548 -0.01944 -0.11328 -1.65052 0.27047 0 0 0 0 0 0.07202 0.00372 0.13404 0 2.07422 -0.2485 0 1.0402 0.13617 0.79238 -5.32598
CYS:disulfide_115 -6.46119 0.8188 3.96564 -0.06053 0 0.04185 1.73301 -2.09216 -0.01509 -0.10547 -1.34803 -0.33519 0 0 0 0 0.28726 0.05556 -0.01939 0.00075 1.07822 0 0.26437 0 3.6196 -0.47219 0.76831 1.72413
ALA_116 -2.83313 0.28654 2.05888 -0.02284 0 0 0.97841 -1.16245 -0 -0 -0.37183 -0.36777 0 0 0 0 0 0.03868 -0.08808 0 0 0 -0.40397 0 1.8394 -0.64122 0.34649 -0.34288
ASN_117 -5.36648 0.6616 4.22216 -0.21846 0.04788 0.37816 1.42752 -2.15126 -0.00022 -0.00102 0.08129 -0.71844 0 0 0 0 0 0.051 0.10076 0.13866 0 2.06593 -0.59297 0 -0.93687 -0.57299 0.89471 -0.48904
PRO_118 -5.66879 0.82453 1.77706 -0.15271 0.0069 0.108 0.46325 -1.02667 -0 -0 -0.50555 0.14217 0 0 0 0 0 0.09057 -0.07021 0.05647 0.20165 0 -1.01332 0 -2.4119 -0.67439 1.11423 -6.73871
ALA_119 -3.86959 0.20328 2.07095 -0.02182 0 0 1.70816 -1.72257 -0.01549 -0.13168 -1.21086 -0.40308 0 0 0 0 0 0.13454 0.00301 0 0 0 -0.56555 0 1.8394 -0.45528 0.38319 -2.0534
PHE_120 -8.00449 1.8681 0.68097 -0.64614 0.05393 0.33523 0.78193 -1.57507 -0.01682 -0.05928 -0.35033 0.44687 0 0 0 0 0 4.53412 0.74203 0.01989 0 2.37356 -0.24238 0 1.0402 0.0352 12.1372 14.1547
LEU_121 -6.63018 0.35002 2.78936 -0.44784 0.2102 0.07832 1.315 -2.22417 -0.00337 -0.02397 0.20205 0.36899 0 0 0 0 0 1.74777 1.02712 0.45619 0.32048 0 0.23341 0 0.18072 1.32121 17.4424 18.7137
VAL_122 -5.5246 0.99007 2.46789 -0.27806 0.19328 0.04773 1.71449 -1.91376 -0 -0 -2.20182 0.40172 0 0 0 0 0 0.08404 0.0226 0.16118 0.96402 0 -0.07629 0 1.9342 1.15768 6.09101 6.23538
ALA_123 -2.9597 0.49405 2.52728 -0.022 0 0 1.30709 -1.5356 -0.00415 -0.04733 0.10844 -0.41529 0 0 0 0 0 0.03747 0.00533 0 0 0 -0.5667 0 1.8394 -0.10304 0.79485 1.46008
GLY_124 -0.77483 0.05648 0.85464 -4e-05 0 0 0.29412 -0.46107 -0 -0 0.21948 -0.41121 0 0 0 0 0 0.03876 -0.12799 0 0 0 0.42079 0 0.83697 0.05812 0.14579 1.15001
GLY_125 -1.11916 0.23943 1.13176 -5e-05 0 0 0.40611 -0.61778 -0 -0 0.23275 -0.3776 0 0 0 0 0 0.01316 -0.1356 0 0 0 0.36281 0 0.83697 0.02961 0.26985 1.27223
GLN_126 -4.66331 0.33487 4.14648 -0.45114 0.15664 0.40521 2.15118 -2.0457 -0 -0 -1.31137 -0.9541 0 0 0 -0.76701 0 0.01485 -0.00914 0.05867 0 3.38937 -0.01602 0 -0.18838 0.2036 0.50186 0.95656
GLN_127 -2.30458 0.09022 1.31899 -0.65265 0.09228 0.68365 0.45625 -0.87144 -0 -0 -0.16896 -0.74941 0 0 0 0 0 0.03003 0.01917 0.05617 0 2.4005 -0.03394 0 -0.18838 0.44166 0.45131 1.07086
THR_128 -4.94716 0.61458 3.71491 -0.1563 0.07567 0.05413 1.89842 -2.05174 -0.00415 -0.04733 -2.96603 0.44039 0 0 0 -0.76701 0 0.16428 -0.02671 0.02983 0.33841 0 -0.22905 2.34236 -1.0874 0.25651 0.77423 -1.57918
SER_129 -2.47326 0.49256 1.86332 -0.02994 0.03118 0.03134 0.91692 -1.14439 -0.01549 -0.13168 -0.93939 0.04642 0 0 0 0 0 0.25649 -0.05184 0.0363 0.17356 0 0.10598 0.60214 -0.77834 0.50303 0.99418 0.48909
ALA_130 -1.77242 0.1116 1.52981 -0.02999 0.00671 0 0.84443 -0.94971 -0 -0 0.23324 -0.47939 0 0 0 0 0 0.25385 0.06041 0 0 0 -0.09023 0 1.8394 0.67934 1.01126 3.2483
ALA_131 -3.64669 0.46816 2.48213 -0.02693 0.00414 0 1.9666 -1.81864 -0 -0 -1.23288 -0.39917 0 0 0 0 0 0.47851 -0.12193 0 0 0 -0.11045 0 1.8394 0.27413 0.96924 1.12561
VAL_132 -7.25821 0.98216 1.17283 -0.3287 0.28693 0.07561 1.61802 -1.92143 -0.01043 -0.09503 -1.53524 -0.23114 0 0 0 0 0 0.17707 -0.03817 0.0522 0.30426 0 -0.00678 0 1.9342 0.05364 0.66703 -4.10117
TYR_133 -6.98894 0.40216 2.17344 -0.92823 0.05592 0.5126 0.91306 -1.84339 -0 -0 -0.05176 -0.29853 0 0 0 0 0 0.51257 0.44815 0.005 0 2.1415 -0.35252 0.00247 1.2797 -0.15553 0.82341 -1.34891
ILE_134 -5.22681 0.20671 2.25696 -0.49653 0.37594 0.09559 0.72307 -1.43623 -0.02417 -0.10752 -0.69806 -0.04131 0 0 0 0 0 0.72865 -0.02767 0.14927 0.63247 0 -0.55488 0 0.73287 -0.11985 0.87628 -1.95523
SER_135 -4.05998 0.2848 4.24583 -0.03263 0 0.07453 2.28881 -1.97751 -0.02417 -0.10752 -1.83299 -0.56558 0 0 0 -0.64969 0 0.11555 -0.0134 0.16153 0.10763 0 -0.4868 1.36558 -0.77834 -0.08453 0.84897 -1.1199
SER_136 -3.12634 0.10964 2.22451 -0.02893 0.00022 0.05093 0.78371 -1.10564 -0 -0 0.17771 -0.83616 0 0 0 0 0 0.05158 0.16972 0.00129 0.10608 0 -0.16218 0.60996 -0.77834 0.13383 0.75536 -0.86306
HIS_137 -4.83231 0.65944 4.68859 -0.41167 0.00318 0.19462 2.18426 -2.24099 -0 -0 -1.11437 -0.81623 0 0 0 0 0 1.75751 0.00934 0.47343 0 2.31452 0.25285 0 -0.45461 0.60456 1.05947 4.33158
ASN_138 -3.25074 0.4208 3.33872 -0.18315 0.02459 0.25784 1.20578 -1.65993 -0 -0 -1.62197 -0.3162 0 0 0 0 0 1.15989 -0.07798 0.02846 0 2.0014 0.23598 0 -0.93687 0.49002 0.92958 2.04622
CYS:disulfide_139 -3.39677 0.27743 1.96997 -0.03537 0 0.01381 0.68717 -1.13877 -0 -0 0.04693 -0.15372 0 0 0 0 -0.61885 0.1072 0.035 0.04658 0.20083 0 -0.11521 0 3.6196 0.08086 0.26812 1.8948
THR_140 -3.12164 0.19097 2.63222 -0.10958 0.09474 0.05617 1.1794 -1.3779 -0.01301 -0.07248 -1.39306 -1.21785 0 0 0 -0.36309 0 0.05776 -0.01838 0.00047 0.19239 0 -0.67498 2.42689 -1.0874 -0.11506 0.34004 -2.39337
TYR_141 -8.2245 0.73575 3.5441 -0.73663 0.06952 0.10177 2.37985 -2.39953 -0.01301 -0.07248 -1.32931 -0.48116 0 0 0 0 0 0.03422 0.02256 0.0209 0 2.27134 -0.20216 0.00822 1.2797 0.00736 0.59233 -2.39116
SER_142 -2.36405 0.18964 1.79164 -0.03055 0.00098 0.05546 0.55452 -0.96548 -0 -0 -0.0751 -0.87261 0 0 0 0 0 0.01912 -0.05732 0.00476 0.0891 0 -0.23905 0.6 -0.77834 0.33584 0.33251 -1.40892
GLU_143 -5.05076 0.33271 4.96519 -0.47802 0.14542 0.73837 2.85243 -2.29716 -0.00324 -0.01266 -3.05914 -1.44987 0 0 -1.04522 0 0 0.01609 -0.01279 0.0197 0 4.73002 -0.09854 0 -2.7348 0.37825 0.18407 -1.87995
VAL_144 -4.39929 0.51945 1.70467 -0.27136 0.17143 0.05886 1.22076 -1.48502 -0 -0 -1.29179 -0.36425 0 0 -1.04522 0 0 0.02555 -0.01935 0.0006 0.19258 0 -0.71784 0 1.9342 -0.0721 0.31006 -3.52808
LEU_145 -6.84898 0.92577 3.08016 -0.44702 0.29481 0.08087 2.24194 -2.2449 -0.00324 -0.01266 -2.88247 0.1174 0 0 0 0 0 0.06115 -0.00398 0.02396 0.63503 0 -0.0212 0 0.18072 -0.12616 0.73844 -4.21037
SER_146 -2.38684 0.22449 1.77344 -0.03375 0 0.07685 0.72598 -1.09044 -0.00382 -0.04403 -0.70011 -0.17274 0 0 0 0 0 0.10961 0.15041 0.00921 0.56567 0 -0.17791 0.60009 -0.77834 -0.25003 0.75535 -0.64689
HIS_D_147 -7.7286 1.19729 6.48957 -0.84364 0.26657 1.19563 2.68745 -3.4156 -0.012 -0.09568 -0.60587 -1.91624 0 0 0 0 0 4.00438 4.68791 0.0925 0 1.73839 -0.03246 0 -0.45461 -0.51725 15.0802 21.818
ILE_148 -5.84778 1.00341 0.36626 -0.53022 0.67391 0.11017 1.15033 -1.15222 -0 -0 0.65229 -0.1513 0 0 0 0 0 0.86715 -0.04258 0.02094 0.66103 0 -0.3212 0 0.73287 -0.22928 15.4361 13.3999
SER_149 -3.78494 0.31596 4.22263 -0.03027 0.00071 0.0538 1.37249 -1.91792 -0.00895 -0.10973 0.39352 -0.90674 0 0 0 0 0 0.31213 0.0357 0.00085 0.16447 0 -0.0752 0.60408 -0.77834 0.21753 0.62077 0.70256
LEU_150 -2.91051 0.14568 3.1658 -0.46274 0.21304 0.07967 1.38512 -1.60077 -0 -0 -1.3252 0.26887 0 0 -0.66064 0 0 0.1668 -0.01107 0.00873 0.40947 0 -0.34779 0 0.18072 0.07454 0.27093 -0.94932
ASP_151 -2.74461 0.15547 4.11649 -0.11593 0.02569 0.32739 1.12184 -1.78625 -0.0722 -0.51131 -1.68265 -0.82167 0 0 0 -0.95095 0 0.07662 -0.02492 0.01402 0 3.8031 0.03278 0 -2.3716 -0.36565 0.44096 -1.33338
PHE_152 -6.27507 0.92313 2.93604 -0.57511 0.37191 0.26468 0.98029 -1.78097 -0.02058 -0.09946 -1.60435 -0.0595 0 0 0 0 0 0.55602 0.10427 0.04529 0 3.64238 0.09353 0 1.0402 -0.5197 0.51325 0.53625
THR_153 -1.93046 0.44252 2.0247 -0.17577 0.09628 0.06778 0.7504 -1.00375 -0.00899 -0.1298 0.74688 -0.24225 0 0 0 0 0 0.71557 -0.07549 0.00177 0.02987 0 0.11256 2.29944 -1.0874 -0.26646 0.46303 2.83042
GLU_154 -1.70729 0.17239 1.76553 -0.21874 0.03639 0.34627 0.50958 -0.84384 -0 -0 -0.00213 -0.56089 0 0 0 0 0 0.10752 0.00311 0.02122 0 2.75864 0.17089 0 -2.7348 0.37213 0.49873 0.6947
ASP_155 -3.19153 0.49056 5.79646 -0.10042 0.00057 0.29498 3.35917 -2.40716 -0 -0 -4.41543 -1.07083 0 0 -0.97463 -0.84723 0 0.43606 0.41627 0.38506 0 3.59613 0.3913 0 -2.3716 2.32307 0.63616 2.74698
THR_156 -3.31254 0.56892 3.42124 -0.15969 0.06242 0.05853 1.81524 -1.70062 -0.03133 -0.18331 -1.69062 -0.51325 0 0 -0.97463 0 0 0.29041 -0.04338 0.00063 0.56475 0 0.56029 2.42661 -1.0874 2.3674 0.69315 3.13284
GLY_157 -1.41503 0.26172 1.35948 -0.00017 0 0 0.34658 -0.74232 -0 -0 -0.26444 -0.32558 0 0 0 0 0 0.50656 -0.04585 0 0 0 1.10302 0 0.83697 1.04063 0.61375 3.27531
SER_158 -2.21944 0.34459 1.83885 -0.03039 0.07056 0.03265 0.65291 -1.05725 -0.01112 -0.04355 -0.13494 0.12439 0 0 0 0 0 1.84092 0.3563 0.00084 0.05535 0 0.2957 0.60057 -0.77834 0.8198 0.89139 3.64979
PHE_159 -5.58504 0.7793 3.379 -0.52125 0.17629 0.22526 2.15711 -2.04421 -0.02054 -0.11971 -2.90029 -0.17834 0 0 -0.48287 0 0 0.13517 -0.02079 0.26617 0 2.82217 -0.10386 0 1.0402 0.05564 0.85083 -0.08975
LYS_160 -5.18697 0.49872 4.36955 -0.29237 0.03719 0.13042 1.76488 -1.8817 -0 -0 -1.30124 0.05208 0 0 0 0 0 0.10824 -0.00695 0.02269 1.8292 0 -0.06322 0 -1.5107 -0.03623 0.32449 -1.14194
ARG_161 -9.0742 0.98528 7.84164 -0.95903 0.43309 0.69137 3.23538 -3.6659 -0.03454 -0.18678 -1.27801 0.27255 0 0 -0.66064 0 0 0.116 0.02106 0.01682 3.31761 0 -0.23196 0 -1.2888 -0.06142 0.47345 -0.03704
LEU_162 -7.86553 1.16636 3.74281 -0.63365 0.20525 0.17458 2.86438 -2.41725 -0 -0 -3.22837 0.25099 0 0 0 0 0 0.0115 0.16314 0.45076 0.62113 0 -0.36434 0 0.18072 -0.15373 0.61741 -4.21383
ARG_163 -8.30932 0.35811 8.61414 -0.38614 0.02784 0.18988 4.00605 -3.76805 -0.02489 -0.12856 -3.78673 0.11705 0 0 0 -1.09608 0 0.02973 -0.0419 0.06825 2.48565 0 0.13618 0 -1.2888 -0.02313 0.52203 -2.29869
GLU_164 -7.75209 0.53823 6.24281 -0.19663 0.02316 0.25816 3.67047 -3.00972 -0 -0 -5.10939 -0.55115 0 0 0 -0.42796 0 0.0025 -0.01701 0.12501 0 3.93265 0.09487 0 -2.7348 0.07484 0.38118 -4.45486
PHE_165 -8.64111 0.86576 3.21266 -0.62925 0.0433 0.34645 3.03393 -2.65591 -0 -0 -2.92692 0.19947 0 0 0 0 0 0.00622 0.13385 0.00973 0 2.03665 -0.23059 0 1.0402 -0.05471 0.35316 -3.85711
VAL_166 -7.24605 1.04945 2.44836 -0.26698 0.17179 0.05511 2.78258 -2.26878 -0.00298 -0.01199 -2.16035 -0.22479 0 0 0 0 0 0.02616 -0.07321 0.1257 0.25453 0 -0.75117 0 1.9342 -0.32543 0.58744 -3.89643
PHE_167 -10.4309 1.33425 0.57779 -0.54494 0.1259 0.24633 2.01192 -2.01401 -0 -0 -2.87206 -0.17674 0 0 0 0 0 0.00092 -0.0373 0.35747 0 2.78495 -0.16188 0 1.0402 -0.13594 0.5847 -7.30936
LYS_168 -7.41835 0.51735 6.32093 -0.47062 0.2306 0.25802 3.50464 -2.86551 -0.04589 -0.26401 -2.74517 -0.14089 0 0 0 -0.76933 0 0.02491 -0.00568 0.21746 3.0379 0 0.04063 0 -1.5107 -0.00409 0.44378 -1.64402
ASN_169 -4.39182 0.31094 3.75838 -0.3089 0.13641 0.53181 1.59434 -1.95891 -0.02046 -0.13756 -0.53601 -0.79457 0 0 -0.52901 0 0 0.02991 -0.07514 5e-05 0 1.89532 -0.25232 0 -0.93687 -0.02729 0.35905 -1.35264
ASN_170 -4.55688 0.26767 5.56691 -0.18486 0.00496 0.29068 2.19173 -2.56007 -0.00411 -0.01202 -1.59051 -0.79374 0 0 0 0 0 0.14906 0.05456 0.01803 0 2.57398 -0.14939 0 -0.93687 0.28183 0.27684 0.88781
ASP_171 -1.39691 0.11787 1.79874 -0.12966 0.03447 0.40989 0.47092 -0.8193 -0 -0 -0.10402 -0.94005 0 0 0 0 0 0.02172 -0.08672 0.029 0 2.46017 -0.58297 0 -2.3716 -0.03758 0.22905 -0.89699
GLY_172 -2.62794 0.14656 2.81173 -6e-05 0 0 1.47189 -1.5112 -0.01041 -0.03565 -1.84963 -0.38864 0 0 0 0 0 0.01019 -0.15614 0 0 0 -1.50184 0 0.83697 -0.75246 0.22326 -3.33337
PHE_173 -7.97104 0.82697 5.06239 -0.57299 0.05196 0.23201 2.49905 -2.96572 -0.00093 -0.0056 -2.49243 0.06451 0 0 0 0 0 0.01654 0.22038 0.30073 0 2.16787 -0.28606 0 1.0402 -0.60543 0.4898 -1.92781
LEU_174 -8.49368 0.59219 2.1204 -0.48827 0.12067 0.10755 2.30188 -2.30004 -0.02094 -0.09949 -2.34152 0.09808 0 0 0 0 0 0.01019 -0.077 0.0467 0.595 0 -0.31135 0 0.18072 -0.13361 1.0239 -7.06864
HIS_175 -7.04322 0.4736 6.04242 -0.44799 0.01691 0.46698 3.0916 -2.97066 -0.01817 -0.06553 -2.94166 -0.37729 0 0 0 0 0 0.01693 -0.02674 0.00825 0 2.60055 -0.10122 0 -0.45461 0.10425 0.7729 -0.85271
ILE_176 -8.81463 1.28208 2.56849 -0.4813 0.38021 0.10298 2.93406 -2.29722 -4e-05 -0.00024 -3.66868 -0.06668 0 0 0 0 0 0.03466 -0.0251 0.13219 0.36971 0 -0.77327 0 0.73287 -0.10502 0.60644 -7.08852
TYR_177 -11.4595 1.63582 4.32831 -0.60691 0.10316 0.27797 3.59359 -3.06441 -0.04182 -0.20412 -3.78315 -0.16691 0 0 -0.53767 0 0 0.01195 0.11865 0.21306 0 2.09208 -0.4131 0.15013 1.2797 -0.35309 1.27807 -5.54816
GLY_178 -4.18286 0.4769 3.2131 -0.00092 0 0 2.07167 -1.80227 -0.001 -0.01303 -2.94397 -0.31472 0 0 0 0 0 0.02864 -0.10917 0 0 0 -0.71763 0 0.83697 0.15092 1.1318 -2.17557
ALA_179 -3.64113 0.26887 2.52853 -0.01996 0 0 2.23444 -1.58585 -0 -0 -2.41485 -0.38841 0 0 0 0 0 0.01164 0.19191 0 0 0 -0.47245 0 1.8394 0.34575 0.57249 -0.52961
TYR_180 -4.57062 0.81072 2.06629 -1.17906 0.27587 0.76922 0.8049 -1.20712 -0 -0 -0.73574 -0.27257 0 0 0 0 0 0.12058 0.05278 0.02388 0 2.03582 -0.23992 0 1.2797 -0.08722 0.38658 0.33412
GLN_181 -5.22634 0.4888 4.73967 -0.69008 0.08468 0.4902 2.82888 -2.07352 -0.02545 -0.13237 -3.81653 -0.38285 0 0 -0.95892 0 0 0.02628 0.39503 0.09628 0 2.97622 -0.01242 0 -0.18838 0.48845 0.99423 0.10186
PRO_182 -4.09825 0.72326 1.64748 -0.1251 0.00185 0.09335 0.80116 -0.80941 -0.02147 -0.15251 -1.4395 0.20609 0 0 -0.95892 0 0 0.09674 -0.03295 0.0595 0.23153 0 -1.05507 0 -2.4119 0.20921 1.09612 -5.93878
HIS_183 -5.17628 0.47563 4.68989 -0.40984 0.00768 0.18166 2.29292 -2.27297 -0.02147 -0.15251 -1.84339 -0.79612 0 0 0 0 0 0.29675 -0.02332 0.02391 0 1.91799 -0.28008 0 -0.45461 -0.09276 0.40482 -1.23209
VAL_184 -3.89043 0.53379 1.65755 -0.3644 0.28604 0.08833 0.90163 -1.30543 -0.0006 -0.0118 -0.2583 0.05413 0 0 0 0 0 0.72179 -0.02031 0.0084 0.73558 0 -0.61925 0 1.9342 0.2229 0.36333 1.03715
ILE_185 -3.72875 0.61063 1.71032 -0.47662 0.36649 0.10655 0.37804 -1.09119 -0.01112 -0.04355 0.17253 0.14875 0 0 0 0 0 0.04985 -0.03014 0.03569 0.40015 0 -0.46958 0 0.73287 -0.35129 0.48052 -1.00984
ASP_186 -3.14409 0.53918 3.8299 -0.10615 0.01041 0.31432 1.84381 -1.7801 -0.02236 -0.14443 -2.43139 -1.37164 0 0 -0.71045 0 0 0.06977 0.01078 0.00933 0 2.08539 -0.22638 0 -2.3716 -0.17645 0.5108 -3.26134
ILE_187 -1.95246 0.50916 2.34351 -0.53447 0.29429 0.13101 1.06176 -1.10163 -0 -0 -1.39524 0.44263 0 0 -0.71045 0 0 0.0192 -0.14456 0.00178 0.43731 0 0.5143 0 0.73287 0.24848 0.46335 1.36086
GLY_188 -1.50015 0.4975 1.96631 -5e-05 0 0 0.6287 -0.95475 -0 -0 0.28799 -0.43493 0 0 0 0 0 0.00966 -0.00185 0 0 0 0.38656 0 0.83697 0.27567 0.31666 2.31428
ALA_189 -2.2775 0.60215 2.85343 -0.02865 0.03171 0 1.70276 -1.49721 -0 -0 -0.33852 -0.57678 0 0 0 0 0 0.02171 0.15425 0 0 0 0.27173 0 1.8394 0.51502 0.51333 3.78683
THR_190 -4.65151 0.79247 2.7913 -0.17433 0.07977 0.06164 1.35588 -1.74254 -0.02176 -0.13263 -2.07307 0.07745 0 0 -0.41844 0 0 0.01458 0.01353 0.16579 0.09685 0 -0.01826 4.05954 -1.0874 0.42869 1.07739 0.69495
PRO_191 -4.90706 1.57758 1.64297 -0.20735 0.02436 0.15577 0.36093 -0.93995 -0 -0 0.97746 -0.1047 0 0 0 0 0 0.07945 0.05967 0.01371 0.59681 0 -0.85068 0 -2.4119 -0.25837 1.37055 -2.82073
SER_192 -3.33241 0.52187 2.44679 -0.0264 0 0.02032 1.34674 -1.34007 -0.00067 -0.01276 -1.26147 -0.32429 0 0 -0.41844 0 0 0.89322 0.17386 0.00104 0.5086 0 -0.11747 0.60114 -0.77834 -0.51069 1.51017 -0.09925
LEU_193 -6.80325 1.1381 1.23313 -0.536 0.50293 0.11442 0.3947 -1.44017 -0.01199 -0.14388 0.15628 0.29423 0 0 0 0 0 0.82942 0.15428 0.0365 3.06984 0 0.00923 0 0.18072 -0.4891 1.70755 0.39693
PRO_194 -3.95824 0.5221 2.60656 -0.17844 0.00048 0.12279 0.79921 -1.07 -0.02159 -0.16476 -1.13437 0.13191 0 0 -0.28602 0 0 0.14348 0.02791 0.01565 0.86676 0 -1.11465 0 -2.4119 -0.57381 1.15271 -4.52423
SER_195 -1.46083 0.12596 1.1286 -0.03203 0.01768 0.03059 0.2292 -0.55943 -0.0118 -0.13975 0.06444 -0.04701 0 0 0 0 0 0.23353 0.11012 0.00053 0.31137 0 0.48571 0.60559 -0.77834 0.5372 0.36783 1.21918
THR_196 -2.32786 0.09587 1.91538 -0.21153 0.11058 0.07809 0.61336 -1.00979 -0.03478 -0.20899 -0.60058 -1.01953 0 0 0 0 0 0.1995 0.14222 0.02053 1.459 0 -0.68157 2.29513 -1.0874 0.6735 0.25251 0.67363
PHE_197 -7.07693 0.93236 0.61966 -0.84114 0.25574 0.18154 0.35202 -1.51282 -0 -0 -0.17632 -0.69339 0 0 0 0 0 0.09012 0.00914 0.01061 0 2.89383 -0.11036 0 1.0402 -0.16765 0.34112 -3.85227
LYS_198 -3.87227 0.52424 3.12934 -0.42667 0.06162 0.22204 0.6947 -1.37274 -0.04553 -0.20681 -0.63765 0.31979 0 0 0 0 0 0.0389 -0.02663 0.15243 2.17665 0 -0.05374 0 -1.5107 1.19318 0.95515 1.31529
PRO_199 -5.96688 0.84273 1.97868 -0.20582 0.01331 0.15116 0.72482 -1.07671 -0.001 -0.01303 -0.51379 -0.04834 0 0 0 0 0 0.01954 0.02451 0.01104 0.30207 0 -0.7264 0 -2.4119 1.0567 1.07404 -4.76527
LEU_200 -10.41 1.27257 3.80874 -0.49786 0.27118 0.10485 2.53882 -3.10307 -0 -0 -2.92612 0.19296 0 0 0 0 0 0.02131 0.37072 0.04327 2.05222 0 -0.37576 0 0.18072 -0.26664 0.66893 -6.05321
ILE_201 -5.15675 0.72994 3.55312 -0.61998 0.47023 0.12198 2.56294 -2.09934 -4e-05 -0.00024 -2.69844 0.48744 0 0 0 0 0 0.03795 -0.03452 0.08107 0.93836 0 -0.65975 0 0.73287 -0.23144 1.43543 -0.34918
PRO_202 -4.37772 0.85411 1.2511 -0.13448 0.02395 0.09948 0.71346 -0.76575 -1e-05 -2e-05 -0.57596 0.1414 0 0 0 0 0 0.07885 0.00988 0.11129 0.1435 0 -0.63881 0 -2.4119 -0.04738 1.52902 -3.99599
LEU_203 -6.16079 1.17859 2.04532 -0.5933 0.13907 0.15889 1.33745 -1.68722 -0.00806 -0.05346 -1.1131 0.26524 0 0 0 0 0 0.21093 0.16704 0.22294 0.57023 0 -0.1562 0 0.18072 0.58134 1.07444 -1.63992
TRP_204 -10.223 1.95262 1.3806 -0.71938 0.0694 0.35846 1.83949 -2.03608 -0.01187 -0.09747 -1.6742 -0.10731 0 0 0 0 0 0.06335 0.15686 0.0049 0 4.16835 -0.24148 0 1.6906 0.62527 1.31003 -1.49084
LYS_205 -3.33087 0.22196 2.71643 -0.35631 0.07122 0.23222 1.38062 -1.21183 -0 -0 -3.10097 -0.36409 0 0 0 -0.52439 0 0.00971 -0.00987 0.14004 2.32856 0 0.22318 0 -1.5107 0.75559 0.87179 -1.45769
LEU_206 -8.63968 1.12196 2.3097 -0.48011 0.12179 0.12261 2.87654 -2.19392 -0.0036 -0.04234 -3.0074 0.09478 0 0 0 0 0 0.01582 -0.08796 0.16166 1.10615 0 -0.30844 0 0.18072 0.91099 1.17444 -4.56628
PRO_207 -4.01105 0.54154 0.93937 -0.1842 0.08357 0.13234 0.44422 -0.65037 -0 -0 0.01245 -0.02425 0 0 0 0 0 0.02885 0.09632 0.00545 0.17189 0 -0.81426 0 -2.4119 0.50702 1.15216 -3.98087
LEU_208 -7.00817 0.9426 0.89387 -0.48622 0.16316 0.11402 1.48496 -1.48286 -0.01053 -0.06385 -0.301 0.25793 0 0 0 0 0 0.17505 -0.02837 0.87329 0.41697 0 -0.24163 0 0.18072 0.22657 0.62836 -3.26512
GLY_209 -1.5107 0.03224 1.57155 -5e-05 0 0 0.73598 -0.81329 -0.0036 -0.04234 -1.05712 -0.38717 0 0 0 0 0 0.03833 -0.15362 0 0 0 -1.40489 0 0.83697 -0.5936 0.58544 -2.16588
LEU_210 -6.4764 0.79253 1.61195 -0.51176 0.30125 0.08822 0.82143 -1.73474 -0 -0 -0.39187 0.34464 0 0 -0.52901 0 0 0.02916 0.38138 0.05705 0.3698 0 -0.28653 0 0.18072 -0.75582 0.92146 -4.78652
ASN_211 -2.88508 0.33072 1.99704 -0.26401 0.08307 0.44993 0.57043 -1.25738 -0.02232 -0.20693 0.27265 -0.88309 0 0 0 0 0 0.0592 -0.07975 0.0055 0 1.99414 -0.39628 0 -0.93687 -0.2879 1.13625 -0.32067
ILE_212 -8.08131 0.7454 1.1476 -0.45501 0.33072 0.10315 0.71627 -1.8305 -0 -0 0.3363 -0.02769 0 0 0 0 0 0.0533 -0.03608 0.01556 0.3424 0 -0.76606 0 0.73287 -0.29546 0.51705 -6.4515
THR_213 -5.22084 0.45285 4.52425 -0.11453 0.0521 0.0645 2.42641 -2.45312 -0.01718 -0.08042 -2.58471 -0.60978 0 0 0 -0.68594 0 0.04733 -0.05127 0.00183 0.101 0 -0.69887 2.27584 -1.0874 -0.15008 0.37343 -3.43462
ASN_214 -5.85485 0.2239 5.22773 -0.16585 0.00064 0.23381 3.10766 -2.76182 -0.01962 -0.13943 -2.7683 -0.31147 0 0 0 -0.68594 0 0.0146 0.16643 0.02077 0 3.33742 0.54651 0 -0.93687 0.29599 0.33619 -0.1325
PHE_215 -11.5314 2.50934 3.05338 -1.04237 0.18292 0.20575 2.69808 -3.03336 -0.01049 -0.08761 -2.94367 -0.62034 0 0 0 0 0 0.10226 0.18496 0.33606 0 2.43784 -0.13585 0 1.0402 0.21155 1.09518 -5.34752
LYS_216 -7.02366 0.62825 5.1984 -0.2802 0.0276 0.12782 2.61839 -2.64125 -0.00468 -0.01079 -2.8679 -0.20257 0 0 0 0 0 0.05555 0.0239 0.00232 2.14434 0 0.04223 0 -1.5107 -0.08484 1.08842 -2.66938
VAL_217 -4.62944 0.46368 -0.12818 -0.36805 0.22925 0.08929 0.34889 -0.99827 -0.01086 -0.03393 -0.53911 0.03166 0 0 0 0 0 0.08084 0.12752 0.11114 0.86647 0 -0.72095 0 1.9342 -0.22516 0.37011 -3.00091
VAL_218 -6.99241 1.06415 1.69838 -0.2708 0.21811 0.05402 2.19094 -2.12263 -0 -0 -2.77844 -0.18253 0 0 0 0 0 0.14897 -0.05055 0.54914 0.26877 0 -0.73659 0 1.9342 -0.36441 0.76913 -4.60255
LEU_219 -7.14123 1.40302 1.57092 -0.43455 0.14759 0.05304 2.00404 -1.96567 -0.01086 -0.03393 -1.01587 0.32669 0 0 0 0 0 0.43514 0.01331 0.51683 1.51844 0 -0.36002 0 0.18072 -0.35591 1.86034 -1.28795
THR_220 -5.72022 2.25485 3.21899 -0.16931 0.12763 0.06635 2.30049 -1.98325 -0.01682 -0.05928 -1.22609 -1.07722 0 0 0 0 0 2.9558 12.8638 0.72118 1.89183 0 -0.13083 2.30007 -1.0874 0.57858 12.5886 30.3978
PHE_221 -7.46966 1.81487 2.94464 -0.72162 0.53082 0.45987 1.01601 -1.90604 -0 -0 -0.01272 -0.49215 0 0 0 0 0 1.71365 0.06528 0.87095 0 2.68503 0.18302 0 1.0402 3.36771 13.3103 19.4002
ARG_222 -4.42177 0.3515 4.33885 -0.45952 0.05884 0.27171 2.00405 -2.01323 -0.01661 -0.13552 -3.16778 0.00191 0 0 0 0 0 0.17193 -0.04017 0.02499 2.52882 0 -0.06159 0 -1.2888 2.93973 2.51611 3.60344
SER_223 -2.21974 0.15128 2.29259 -0.03179 0.02582 0.03061 1.27535 -1.08517 -0.00337 -0.02397 -0.73286 -0.18766 0 0 0 0 0 0.06522 0.11281 0.09057 0.26155 0 0.26918 0.6005 -0.77834 0.85841 0.72666 1.69766
ASN_224 -3.223 0.40859 3.78481 -0.33371 0.11717 0.61634 2.02295 -1.73003 -0.01918 -0.12859 -2.01256 -1.01307 0 0 -0.56573 0 0 0.02861 0.07 0.01082 0 1.64128 -0.64539 0 -0.93687 1.42205 0.5781 0.09259
SER_225 -3.64121 0.95003 3.54618 -0.0363 5e-05 0.02298 1.57331 -1.54376 -0.01918 -0.12859 -1.05922 0.01343 0 0 0 0 0 0.01342 0.0948 0.06227 0.45658 0 0.07985 1.77528 -0.77834 0.62212 1.05764 3.06134
GLN_226 -2.80432 1.14092 3.04332 -0.33746 0.06799 0.3375 1.37255 -1.37965 -0.00032 -0.00082 0.23077 -0.77859 0 0 -0.56573 0 0 0.01999 0.01043 0.07304 0 3.41998 -0.31982 0 -0.18838 0.03765 1.86865 5.24772
PRO_227 -6.27162 1.0259 2.62121 -0.11615 0 0.08618 0.69108 -1.19928 -0 -0 0.16725 0.39776 0 0 0 0 0 2.69359 2.4783 0.02126 0.28808 0 -1.04014 0 -2.4119 -0.12 16.0408 15.3523
LEU_228 -5.17334 0.37806 1.24823 -0.50623 0.32082 0.10309 0.58374 -1.48389 -0.00032 -0.00082 -0.31385 0.32091 0 0 0 0 0 0.92403 0.01155 0.00641 2.74832 0 -0.21958 0 0.18072 -0.65246 15.4814 13.9568
GLN_229 -3.2077 0.42487 2.03437 -0.31977 0.05232 0.17147 0.48181 -1.12026 -0 -0 -1.1736 -0.01504 0 0 0 0 0 1.2397 -0.03031 0.00178 0 3.19651 -0.02052 0 -0.18838 -0.41471 0.70005 1.81257
ALA_230 -4.73868 0.61481 2.11681 -0.0176 0 0 1.89665 -1.80593 -0.00076 -0.00312 -1.74163 -0.36667 0 0 0 0 0 0.26301 0.56474 0 0 0 -0.31646 0 1.8394 -0.07193 0.55385 -1.21352
ASN_231 -5.93535 1.20062 4.44971 -0.20816 0.0247 0.35773 2.44778 -2.29841 -0.00895 -0.16595 -2.36108 -0.73008 0 0 -0.53868 0 0 0.11361 -0.01915 0.2098 0 2.67507 -0.2538 0 -0.93687 0.24214 1.08816 -0.64716
PHE_232 -9.72491 1.18903 2.26245 -0.73097 0.03762 0.13136 2.33378 -2.55298 -0 -0 -2.33223 -0.47493 0 0 0 0 0 0.06392 0.06978 0.10871 0 2.58583 -0.08964 0 1.0402 0.09143 1.50899 -4.48256
ALA_233 -5.49627 0.70779 2.58397 -0.02417 9e-05 0 2.72403 -2.25514 -0 -0 -2.55704 -0.35837 0 0 0 0 0 0.01161 -0.01149 0 0 0 0.27394 0 1.8394 0.18559 1.08604 -1.29
VAL_234 -7.37558 1.11318 1.88812 -0.36847 0.29214 0.08815 2.38923 -2.03231 -0.01977 -0.18443 -2.99712 -0.29677 0 0 0 0 0 0.02586 0.01886 0.00769 0.628 0 -0.07074 0 1.9342 0.30829 0.68153 -3.96992
GLY_235 -3.45135 0.33385 2.91613 -0.00145 0 0 2.3512 -1.73845 -0 -0 -2.54806 -0.35974 0 0 0 0 0 0.11136 -0.00851 0 0 0 -0.13798 0 0.83697 0.44905 0.5143 -0.73267
SER_236 -2.52481 0.10876 2.00237 -0.02985 0 0.06738 0.59825 -1.06791 -0.02768 -0.20731 -0.82738 -0.43768 0 0 0 0 0 0.04216 0.00545 0.0307 0.40634 0 -0.19458 0.60093 -0.77834 0.28533 0.28289 -1.66499
LEU_237 -8.57731 0.76265 3.69711 -0.50034 0.1236 0.10994 1.26034 -2.64094 -0.0539 -0.29878 -0.75635 0.18544 0 0 0 0 0 0.02237 0.03246 0.16117 0.48617 0 -0.37903 0 0.18072 -0.25781 0.66723 -5.77525
LYS_238 -4.25064 0.2299 5.81197 -0.4746 0.20213 0.24845 3.26874 -2.46479 -0 -0 -4.64656 -0.00828 0 0 0 -0.49687 0 0.00461 0.04058 0.11516 1.78194 0 0.00672 0 -1.5107 -0.22857 0.67615 -1.69466
LEU_239 -3.67607 0.38369 0.89055 -0.58202 0.19443 0.16024 0.1408 -0.9445 -0.00524 -0.04121 -0.18158 0.22951 0 0 0 0 0 0.0221 -0.0759 0.00119 0.46659 0 -0.12663 0 0.18072 0.00257 0.31928 -2.64147
THR_240 -4.6728 0.34349 4.58416 -0.19016 0.08254 0.06889 2.54624 -2.41856 -0.01853 -0.09483 -2.45106 -1.09175 0 0 0 0 0 0.00563 -0.03171 0.00567 0.64769 0 -0.38948 2.32788 -1.0874 0.23435 0.30893 -1.29079
THR_241 -5.32357 0.48983 3.17916 -0.15499 0.07023 0.05392 1.91833 -1.96471 -0 -0 -2.55001 -0.26424 0 0 0 -0.63366 0 0.03976 -0.04852 0.00018 0.18968 0 -0.19879 2.2796 -1.0874 0.19972 0.51193 -3.29356
ILE_242 -8.98781 1.60963 2.19058 -0.57927 0.39021 0.12572 2.4674 -2.40421 -0.01 -0.03413 -2.23882 -0.05877 0 0 0 0 0 0.03272 0.0521 0.06976 1.34396 0 -0.44263 0 0.73287 -0.02301 0.79508 -4.96863
MET_243 -11.7208 1.23844 4.15299 -0.45045 0.08257 0.10246 2.47022 -2.86616 -0.00933 -0.03481 -3.07896 0.0569 0 0 0 0 0 0.02381 -0.06623 0.51631 1.69396 0 0.28826 0 0.60916 -0.0081 0.69616 -6.30361
LEU_244 -8.99474 0.85489 1.93781 -0.46354 0.17946 0.09421 2.65786 -2.29027 -0.00025 -0.00064 -2.58217 0.06519 0 0 0 0 0 0.00928 -0.03095 0.02698 0.88297 0 -0.20645 0 0.18072 0.01822 0.42387 -7.23753
SER_245 -5.28398 0.43436 4.91408 -0.03871 0.00226 0.0725 3.02021 -2.48692 -0.01198 -0.04248 -3.53323 -0.7869 0 0 0 0 0 0.00862 -0.03217 0.05259 0.42301 0 0.47439 0.61678 -0.77834 0.19894 0.45345 -2.32352
PHE_246 -10.248 0.82508 3.63697 -0.59276 0.10059 0.27862 2.36607 -2.83328 -0.00069 -0.01134 -2.81481 0.06996 0 0 0 0 0 0.02977 -0.02038 0.05371 0 2.47013 -0.15599 0 1.0402 0.17751 0.41532 -5.21334
ASP_247 -5.04278 0.30499 6.87672 -0.10509 0.00501 0.30753 3.06274 -3.12098 -0.00265 -0.00767 -5.41481 -1.11656 0 0 -0.83056 0 0 0.01409 -0.03279 0.0007 0 2.31303 -0.35959 0 -2.3716 -0.19286 0.33843 -5.3747
VAL_248 -3.52886 0.47436 3.0625 -0.36137 0.21467 0.08839 1.49707 -1.65499 -0 -0 -1.28664 -0.09763 0 0 -0.83056 0 0 0.03272 -0.09242 0.0014 0.71263 0 0.243 0 1.9342 -0.28227 0.28936 0.41557
ASN_249 -4.20652 0.46145 3.82962 -0.3385 0.0956 0.60908 1.77212 -2.03263 -0 -0 -1.76808 -0.95346 0 0 -0.96909 -0.81277 0 0.01104 -0.04975 0.01691 0 2.34274 -0.37535 0 -0.93687 -0.514 0.22298 -3.59546
GLY_250 -4.3137 0.6775 3.55276 -5e-05 0 0 1.45475 -2.06239 -0.00184 -0.02439 -1.47428 -0.3801 0 0 0 0 0 0.00499 -0.14622 0 0 0 -1.44267 0 0.83697 -0.92516 0.49602 -3.74781
THR_251 -4.81861 0.40442 4.88179 -0.12017 0.0476 0.07454 2.70412 -2.45802 -0 -0 -2.65921 -0.09234 0 0 -0.72064 -0.81277 0 0.03012 -0.01311 0.00409 0.06754 0 -0.23943 4.13095 -1.0874 -0.72954 0.53179 -0.87428
ILE_252 -8.74045 0.84451 1.00313 -0.47291 0.33855 0.10252 1.32434 -1.79652 -0 -0 -0.30231 0.18999 0 0 -0.89031 0 0 0.00625 -0.07473 0.20695 0.43472 0 -0.53629 0 0.73287 -0.44892 0.43712 -7.64148
ASP_253 -4.03309 0.37633 5.4488 -0.26363 0.00726 0.85994 1.89311 -2.29776 -0.01287 -0.06507 -3.9504 0.2842 0 0 0 -0.5053 0 0.01147 -0.04751 0.06676 0 3.95358 -0.04064 0 -2.3716 -0.16994 0.38353 -0.47285
LYS_254 -5.80556 0.36809 5.86744 -0.52393 0.08992 0.46695 2.85981 -2.77322 -0.01287 -0.06507 -4.81914 -0.01732 0 0 0 -0.5053 0 0.05157 0.08586 0.02655 2.14803 0 0.10621 0 -1.5107 0.11913 0.37609 -3.46745
ALA_255 -5.15409 1.18406 -0.19183 -0.02249 0 0 0.83819 -1.34261 -0 -0 -0.66599 -0.38121 0 0 0 0 0 0.03342 -0.00332 0 0 0 -0.51628 0 1.8394 -0.00081 0.52776 -3.8558
VAL_256 -7.79677 1.0715 2.86422 -0.28175 0.20591 0.06654 2.51708 -2.33921 -0 -0 -2.06408 -0.34596 0 0 0 0 0 0.05336 0.03856 0.02315 0.20328 0 -0.73324 0 1.9342 -0.19509 0.46382 -4.31447
ASP_257 -6.75292 0.7295 8.0861 -0.22123 0.08356 0.69865 3.97617 -3.51518 -0.05095 -0.38132 -6.48756 -1.32757 0 0 -1.71392 -0.60694 0 0.03404 0.27377 0.01893 0 2.16335 -0.75024 0 -2.3716 -0.38386 0.60308 -7.89613
CYS:disulfide_258 -5.88465 0.29668 4.09759 -0.04686 0.00262 0.01847 1.8496 -2.15981 -0.00853 -0.06761 -0.79915 -0.43433 0 0 0 0 -0.63645 0.01654 -0.07245 0.39336 0.54413 0 0.19537 0 3.6196 -0.32805 0.50217 1.09825
SER_259 -3.52863 0.36057 4.86538 -0.04564 0.004 0.06651 2.54493 -2.14477 -0 -0 -3.88964 -0.06034 0 0 -1.32789 -1.19908 0 0.03168 0.08312 0.17855 0.48879 0 -0.08456 2.02712 -0.77834 -0.20566 0.25445 -2.35943
SER_260 -4.10168 0.38924 4.85185 -0.02867 0 0.06594 2.08106 -2.05879 -0.00205 -0.01066 -1.08202 -0.67598 0 0 0 0 0 0.05946 0.00906 0.00011 0.50938 0 0.32658 0.66379 -0.77834 0.394 0.37348 0.98577
ASP_261 -6.43021 0.66897 8.21449 -0.2925 0.05411 1.0635 4.18945 -3.45778 -0.02411 -0.15709 -6.10016 -0.3408 0 0 -1.12984 -0.59049 0 0.16792 0.01155 0.0373 0 3.20082 0.2509 0 -2.3716 3.38579 1.13779 1.48798
PRO_262 -6.55957 1.20515 3.44019 -0.0713 0 0.04466 1.63326 -1.72181 -0.01959 -0.1242 -1.15278 0.61662 0 0 0 0 0 0.01776 -0.12695 0.04089 0.19299 0 -0.26679 0 -2.4119 2.95981 1.54367 -0.75988
LEU_263 -7.57721 0.68446 4.57206 -0.69313 0.25612 0.28807 3.14028 -2.82434 -0 -0 -2.81583 0.09087 0 0 -0.4126 0 0 0.01571 0.15526 0.04308 0.83497 0 -0.21684 0 0.18072 0.01187 0.94651 -3.31998
SER_264 -6.7512 0.43779 7.38561 -0.02783 0 0.02133 3.44514 -3.4332 -0.00374 -0.04135 -3.85614 -0.08005 0 0 -0.71724 -0.59049 0 0.00987 0.06235 0.01691 0.52094 0 0.28423 1.71926 -0.77834 -0.09929 0.67362 -1.8018
GLU_265 -6.69169 0.3543 7.7588 -0.20583 0.02707 0.28027 3.51741 -3.46554 -0.03276 -0.23526 -4.29398 -0.57783 0 0 0 0 0 0.02316 0.01502 0.04286 0 3.04087 -0.20335 0 -2.7348 -0.32609 0.61639 -3.09098
LEU_266 -9.3483 1.42244 4.3957 -0.71788 0.40672 0.27142 3.11481 -3.06974 -0 -0 -2.65008 0.16045 0 0 0 0 0 0.01012 0.13764 0.06745 0.89113 0 -0.23728 0 0.18072 -0.3374 0.54436 -4.75773
LYS_267 -9.64428 0.6487 8.06076 -0.29636 0.02546 0.12352 4.02078 -3.90776 -0 -0 -3.55951 -0.00286 0 0 0 0 0 0.0043 0.03058 0.11822 1.73331 0 0.01614 0 -1.5107 -0.23296 0.40655 -3.96613
CYS:disulfide_268 -7.22893 0.32984 4.70673 -0.04008 0 0.01749 2.25818 -2.65693 -0.0329 -0.15958 -1.14895 -0.34727 0 0 0 0 -0.63645 0.09246 0.03435 0.01393 0.28367 0 0.29579 0 3.6196 -0.07755 0.35113 -0.32546
THR_269 -4.25426 0.21142 4.69425 -0.20142 0.10313 0.0721 2.54039 -2.19138 -0 -0 -2.34234 -0.03876 0 0 0 0 0 0.04163 -0.01788 0.00074 0.08559 0 -0.00967 2.33179 -1.0874 0.10776 0.29804 0.34373
LEU_270 -5.76358 0.49457 2.27239 -0.5067 0.18803 0.13941 1.28444 -1.73399 -0 -0 -1.09229 0.14322 0 0 0 0 0 0.00714 -0.03401 0.01863 0.12556 0 -0.17375 0 0.18072 -0.24198 0.34677 -4.34541
LYS_271 -4.05548 0.21776 3.8951 -0.3981 0.07713 0.33279 2.04856 -1.81459 -0.0329 -0.15958 -1.66569 -0.13621 0 0 0 0 0 0.00928 -0.07354 0.09064 1.74551 0 -0.18833 0 -1.5107 -0.33192 0.42273 -1.52754
SER_272 -4.80534 0.39289 4.80635 -0.03096 3e-05 0.05486 2.71473 -2.37863 -0.01109 -0.10479 -1.80591 -1.15941 0 0 -1.22889 0 0 0.0056 -0.02344 0.09198 0.85705 0 -0.29036 0.75898 -0.77834 -0.06824 0.46305 -2.53989
PHE_273 -8.07765 1.04379 1.87324 -0.57674 0.09518 0.28639 0.20552 -1.90148 -0 -0 -0.24792 -0.09833 0 0 0 0 0 0.01398 -0.07427 0.13559 0 2.78776 -0.02621 0 1.0402 -0.25352 0.50258 -3.27191
ASN_274 -3.05822 0.25977 3.19469 -0.1891 0.00834 0.31332 1.28961 -1.5784 -0.02754 -0.27603 -1.39057 -0.76179 0 0 -1.22889 0 0 0.02081 -0.04287 0.02606 0 2.58301 -0.18058 0 -0.93687 -0.02799 0.31941 -1.68383
VAL_275 -6.14086 0.7366 1.3799 -0.26553 0.17294 0.05351 2.0475 -1.798 -0 -0 -2.06408 -0.28685 0 0 -0.84998 0 0 0.0179 -0.07444 0.00145 0.27976 0 -0.79368 0 1.9342 -0.00657 0.22137 -5.43487
SER_276 -2.87204 0.13605 2.73066 -0.02673 0 0.06226 1.19702 -1.48276 -0.00621 -0.02421 -0.75083 -0.50055 0 0 -0.45414 0 0 0.00282 -0.01698 0.00113 0.18103 0 -0.42545 0.60049 -0.77834 -0.52536 0.15539 -2.79675
LYS_277 -4.76283 0.37909 4.38344 -0.53797 0.12415 0.25548 1.97361 -1.94077 -0 -0 -3.14658 0.29842 0 0 0 -0.80212 0 0.00153 -0.07146 0.14803 2.66334 0 -0.00343 0 -1.5107 -0.60883 0.13642 -3.02119
GLY_278 -4.0458 0.10763 3.09251 -0.00111 0 0 2.41715 -1.90757 -0 -0 -2.07993 -0.33155 0 0 0 0 0 0.00945 -0.07425 0 0 0 -1.54143 0 0.83697 0.01617 0.24238 -3.25938
ILE_279 -6.01889 0.57378 1.02731 -0.5483 0.36967 0.12516 0.82106 -1.33197 -0 -0 -0.34032 -0.16417 0 0 0 0 0 0.03973 0.01195 0.01438 1.74204 0 -0.76274 0 0.73287 0.1209 0.45716 -3.1304
TYR_280 -8.53396 1.24281 3.6193 -0.6238 0.10493 0.36747 2.95521 -2.83054 -0.00045 -0.00159 -3.21894 -0.18303 0 0 -0.45414 0 0 0.02187 0.25351 0.13664 0 1.86942 -0.18193 0.03394 1.2797 -0.01533 1.47174 -2.68717
PRO_281 -2.26557 0.32256 1.21083 -0.12786 0.00278 0.09353 0.6624 -0.64628 -0 -0 -0.69273 0.20925 0 0 0 0 0 0.01641 0.06878 0.0136 0.23306 0 -1.00369 0 -2.4119 -0.23714 1.39686 -3.15511
THR_282 -4.37486 0.38294 3.33046 -0.17301 0.07403 0.06109 1.8517 -1.85822 -0 -0 -2.50196 -0.90846 0 0 -0.13462 0 0 0.00946 -0.03157 0.03244 0.72215 0 -0.69978 2.3972 -1.0874 -0.28001 0.48722 -2.70121
SER_283 -1.86578 0.12611 2.06557 -0.0268 0 0.02205 0.78298 -1.01819 -0 -0 -0.91759 -0.19868 0 0 -0.13462 0 0 0.03775 -0.03383 0.00053 0.42981 0 -0.03292 0.60004 -0.77834 -0.1214 0.25784 -0.80546
ASN_284 -2.8591 0.09782 2.37052 -0.17412 0.02001 0.23866 0.91892 -1.27503 -0.00015 -0.00038 -1.45127 -0.25358 0 0 -0.72717 0 0 0.00894 -0.01399 0.0055 0 1.88423 0.26409 0 -0.93687 -0.36073 0.15267 -2.091
PHE_285 -8.5213 1.16262 3.22543 -0.98185 0.16204 0.14959 2.83622 -2.64782 -0 -0 -2.41137 -0.65243 0 0 0 0 0 0.00742 0.0625 0.09234 0 2.49133 -0.173 0 1.0402 -0.21034 0.52884 -3.83959
ARG_286 -6.71117 0.25977 5.34069 -0.81179 0.14775 0.47486 2.4207 -2.69573 -0.00337 -0.01231 -2.40861 0.36284 0 0 -0.47775 0 0 0.04932 0.10998 0.12 3.02349 0 -0.22574 0 -1.2888 -0.10369 0.52312 -1.90644
ILE_287 -6.56454 0.68742 2.10818 -0.45687 0.29303 0.08794 1.31159 -1.77417 -0 -0 -1.67826 0.22132 0 0 0 0 0 0.00279 -0.04289 0.02795 0.52376 0 -0.56564 0 0.73287 -0.25574 0.43266 -4.9086
LEU_288 -5.82101 0.66474 3.13617 -0.46206 0.25137 0.09205 1.16526 -1.96728 -0.03054 -0.21326 -0.60116 0.2243 0 0 0 0 0 0.00478 -0.00533 0.17685 2.3292 0 -0.32792 0 0.18072 -0.42474 0.98948 -0.63838
PRO_289 -5.43032 0.94182 2.43488 -0.18248 0.00091 0.12802 0.49844 -1.12489 -0 -0 -0.41242 0.05551 0 0 0 0 0 0.00664 -0.04253 0.01552 0.87171 0 -0.9126 0 -2.4119 -0.5403 0.91522 -5.18879
SER_290 -1.94296 0.03444 2.69068 -0.02847 9e-05 0.04565 1.21823 -1.16055 -0.00656 -0.05096 -1.08317 -1.17149 0 0 0 0 0 0.03307 -0.03079 0.00316 0.56263 0 0.05797 0.6001 -0.77834 -0.32155 0.35226 -0.97656
THR_291 -3.6666 0.21566 2.50207 -0.1754 0.07754 0.06214 1.73906 -1.55332 -0.02627 -0.13322 -2.04686 -0.96644 0 0 -0.18893 0 0 0.03921 -0.05776 0.00063 0.34937 0 -0.38821 2.30104 -1.0874 0.42897 0.27314 -2.30158
GLU_292 -4.15832 0.4315 3.3323 -0.27841 0.04946 0.32214 1.31764 -1.61603 -0.01207 -0.04516 -2.31185 -0.27243 0 0 -0.18893 -0.40292 0 0.08067 0.04405 0.00926 0 3.06874 0.03219 0 -2.7348 0.50208 0.27878 -2.55211
VAL_293 -7.23935 0.70148 2.37316 -0.28689 0.20703 0.0673 2.92943 -2.27481 -0.00804 -0.0294 -2.66884 -0.38429 0 0 0 0 0 0.10388 -0.03605 0.00805 0.17697 0 -0.68804 0 1.9342 -0.0392 0.30394 -4.84947
VAL_294 -7.141 1.16186 3.50083 -0.27833 0.25451 0.05934 2.81579 -2.46784 -0.01738 -0.0678 -2.66175 -0.30521 0 0 -0.87395 0 0 0.02736 -0.01968 0.04394 0.21606 0 -0.75875 0 1.9342 -0.37667 0.45723 -4.49724
ARG_295 -10.2291 0.59008 9.31181 -0.7689 0.12702 0.37155 4.12243 -4.0591 -0.0819 -0.48576 -5.65666 0.09752 0 0 -0.5189 -1.5678 0 0.01889 -0.04029 0.25562 2.61095 0 -0.04917 0 -1.2888 -0.13531 0.75881 -6.61706
PHE_296 -9.04101 1.64254 3.44218 -0.67347 0.0912 0.38652 1.59465 -2.42135 -0.00531 -0.02264 -1.14092 0.33959 0 0 -0.70172 0 0 0.06906 0.00144 0.08248 0 2.71077 -0.3272 0 1.0402 0.27346 1.52147 -1.13806
PRO_297 -4.62468 0.97995 2.2453 -0.14447 0.00069 0.10245 0.84898 -0.94995 -0.00944 -0.13776 -1.11443 0.17582 0 0 0 0 0 0.03733 -0.01085 0.02185 0.17832 0 -1.12052 0 -2.4119 -0.18375 1.446 -4.67106
ASN_298 -1.77385 0.0711 1.62259 -0.31094 0.04441 0.60378 0.19328 -0.81727 -0.04155 -0.30177 0.08591 -0.78878 0 0 0 0 0 0.09135 0.04801 0.03292 0 2.15986 -0.59454 0 -0.93687 -0.39545 0.60062 -0.40719
ILE_299 -5.65711 0.65725 1.98784 -0.4665 0.3611 0.0997 1.24652 -1.82741 -0 -0 -0.37802 0.02701 0 0 0 0 0 0.02616 -0.03889 0.01283 0.40658 0 -0.78588 0 0.73287 -0.26114 0.42234 -3.43477
THR_300 -2.44734 0.11582 1.37913 -0.12432 0.10249 0.06678 0.18083 -1.01391 -0.00453 -0.01606 0.11554 -0.93136 0 0 0 0 0 0.00919 -0.05768 0.00969 0.13182 0 -0.6452 2.25395 -1.0874 -0.4144 0.42089 -1.9561
ASN_301 -3.6443 0.14195 3.38355 -0.17355 0.01773 0.25068 1.64963 -1.80976 -0.00998 -0.10154 -1.63147 -0.29627 0 0 0 0 0 0.026 0.01772 0.00738 0 1.71287 0.11103 0 -0.93687 -0.10882 0.24218 -1.15184
PHE_302 -5.36574 0.41495 1.4551 -0.58404 0.07875 0.26691 1.10431 -1.25751 -0 -0 -0.28839 0.16945 0 0 0 0 0 0.0151 0.1178 0.06716 0 2.16626 -0.33367 0 1.0402 -0.07081 0.18414 -0.82003
CYS:disulfide_303 -6.18923 1.29912 3.06022 -0.04772 0.00172 0.01882 1.37 -1.90317 -0.03707 -0.23428 -2.14528 -0.29602 0 0 0 0 -0.62665 0.03127 -0.01181 0.00889 0.50189 0 0.05345 0 3.6196 -0.44556 0.83993 -1.13188
PRO_304 -3.39907 0.53806 2.44523 -0.16973 0.07604 0.11274 1.13213 -1.04632 -0 -0 -0.0541 0.18294 0 0 0 0 0 0.0613 0.0045 0.00052 0.19468 0 -0.93975 0 -2.4119 0.04772 0.84226 -2.38274
PHE_305 -7.75657 0.97599 2.0512 -0.49431 0.01299 0.18797 2.93738 -2.13457 -0.01188 -0.07431 -3.55437 -0.11815 0 0 0 0 0 0.06967 0.00544 0.05733 0 2.30307 0.06215 0 1.0402 0.27937 0.54275 -3.61864
ASP_306 -3.49857 0.44344 4.18438 -0.11754 0.0164 0.36357 1.81311 -1.98888 -0.02957 -0.1649 -1.32544 -0.43887 0 0 0 0 0 0.02165 -0.11289 0.00253 0 1.78951 -0.01803 0 -2.3716 -0.2729 0.58399 -1.12061
LYS_307 -3.05415 0.26534 3.0573 -0.31214 0.03306 0.16433 1.01743 -1.43863 -0 -0 -0.8311 -0.1657 0 0 0 0 0 0.04704 0.02118 0.02531 1.76326 0 -0.04636 0 -1.5107 -0.4167 0.26806 -1.11315
VAL_308 -6.08414 0.60201 2.47856 -0.27162 0.14649 0.05328 2.61693 -2.23851 -0.00282 -0.03731 -1.28276 -0.14313 0 0 0 0 0 0.01236 0.13059 0.00424 0.10008 0 -0.52875 0 1.9342 -0.11232 0.34624 -2.2764
PHE_309 -9.56936 1.10531 0.01604 -0.60829 0.04643 0.2962 1.52204 -1.80022 -0 -0 -0.60141 0.07231 0 0 0 0 0 0.01746 -0.01657 0.01007 0 2.58351 0.03011 0 1.0402 0.02609 0.57594 -5.25413
ASN_310 -2.86224 0.15887 3.59183 -0.20528 0.02852 0.32487 1.52171 -1.71081 -0.02205 -0.15339 -1.20533 -0.59063 0 0 0 0 0 0.00807 -0.06204 0.00062 0 2.22623 -0.64827 0 -0.93687 -0.35524 0.35649 -0.53496
ALA_311 -3.44269 0.23132 3.33971 -0.02444 0 0 1.85928 -2.05289 -0 -0 -1.59186 -0.18784 0 0 -0.63489 0 0 0.00794 -0.035 0 0 0 -0.16955 0 1.8394 -0.68179 0.15285 -1.39045
THR_312 -2.42439 0.25474 2.51939 -0.19322 0.09172 0.07127 0.95058 -1.2288 -0.02059 -0.13733 -0.41694 -0.5412 0 0 -0.44532 0 0 0.01541 0.03614 0.05381 0.07264 0 0.02976 2.28681 -1.0874 -0.37049 0.16001 -0.32338
ARG_313 -3.63849 0.32119 3.05533 -0.87568 0.17729 0.61574 0.53433 -1.56965 -0 -0 -0.71398 -0.04277 0 0 -0.44532 0 0 0.03417 0.11238 0.00173 1.71365 0 -0.22787 0 -1.2888 -0.01114 0.27817 -1.96972
PHE_314 -9.10792 1.76733 1.54562 -0.51825 0.362 0.16478 0.69549 -1.82523 -0 -0 -0.02267 -0.1011 0 0 0 0 0 0.0376 0.11642 0.8219 0 3.87278 -0.27059 0 1.0402 -0.05333 1.1082 -0.36676
PRO_315 -5.50189 0.73894 3.76516 -0.1161 0.0005 0.08352 1.57704 -1.54531 -0.01224 -0.08833 -1.63372 0.32719 0 0 0 0 0 0.02082 0.03455 0.01902 0.234 0 -1.1534 0 -2.4119 -0.31326 1.38034 -4.59507
ASN_316 -6.58479 0.80743 4.90557 -0.21922 0.00834 0.32395 3.01934 -2.75776 -0 -0 -1.63196 -0.34973 0 0 -0.96848 0 0 0.10922 -0.04468 0.00066 0 3.1343 0.26486 0 -0.93687 -0.45199 0.93406 -0.43777
VAL_317 -8.23619 1.3321 2.58488 -0.3646 0.18653 0.08923 2.20768 -2.422 -0.00104 -0.0039 0.04805 -0.12669 0 0 0 0 0 0.06572 0.02742 0.03211 0.7836 0 0.15943 0 1.9342 -0.26765 0.91891 -1.0522
TYR_318 -8.96645 1.20619 4.27351 -1.00905 0.25302 0.44523 1.17174 -2.87747 -0 -0 -0.38959 -0.55363 0 0 0 0 0 0.04061 -0.0701 0.44254 0 2.32795 0.1924 0.00766 1.2797 -0.23063 0.85751 -1.59887
ALA_319 -4.84319 0.69201 3.01801 -0.02926 0.0173 0 2.05357 -2.18407 -0 -0 -1.76701 -0.47868 0 0 -0.54548 0 0 0.02146 0.0419 0 0 0 -0.12324 0 1.8394 0.5915 0.48096 -1.21481
TRP_320 -11.3301 1.05749 5.88229 -1.39419 0.072 0.89378 2.15063 -3.46489 -0.02293 -0.14396 -2.9172 0.19243 0 0 -0.86111 0 0 0.04182 0.04648 0.1254 0 3.13372 0.03004 0 1.6906 0.4568 0.47951 -3.88134
GLN_321 -5.30101 0.29464 5.74565 -0.62882 0.13609 0.63896 2.85573 -2.59379 -0.02729 -0.14386 -2.6429 -0.79157 0 0 -0.54548 0 0 0.06582 0.09725 0.01535 0 2.14627 -0.01226 0 -0.18838 -0.28622 0.60812 -0.55772
ARG_322 -5.69342 0.48038 4.92063 -0.6808 0.11817 0.42385 2.12336 -2.11464 -0.0392 -0.13745 -2.88719 0.5212 0 0 0 -1.58957 0 0.03215 0.01676 0.24065 2.28599 0 0.03917 0 -1.2888 -0.04314 0.48697 -2.78495
THR_323 -4.07198 0.2497 3.18873 -0.17633 0.10719 0.06396 2.31351 -1.8065 -0.0178 -0.07254 -2.54851 -0.27959 0 0 0 0 0 0.05163 0.0106 0.04152 0.1452 0 -0.14381 2.33552 -1.0874 0.05856 0.37737 -1.26098
LYS_324 -3.60303 0.27025 1.8748 -0.3673 0.04574 0.16642 0.43153 -0.991 -0.01112 -0.04237 -0.54298 0.10591 0 0 0 0 0 0.02101 -0.04892 0.02943 1.86149 0 0.09587 0 -1.5107 -0.01831 0.13485 -2.09842
ILE_325 -6.71175 0.48768 1.01574 -0.45475 0.30101 0.09122 1.43315 -1.59509 -0.00036 -0.00094 -1.56838 -0.04307 0 0 0 0 0 0.00291 -0.06025 0.00453 0.38086 0 -0.78508 0 0.73287 -0.29996 0.38707 -6.68261
SER_326 -3.53855 0.32865 2.43749 -0.0297 0 0.06955 0.23707 -1.29559 -0.00471 -0.0182 -0.12499 -0.11833 0 0 0 0 0 0.01461 0.0098 0.00461 0.04816 0 -0.52896 0.67218 -0.77834 -0.40637 0.57741 -2.44422
ASP_327 -3.02123 0.22061 3.1784 -0.12497 0.02632 0.38713 1.42732 -1.5286 -0.00998 -0.10154 -1.26318 -0.93565 0 0 0 0 0 0.00825 0.03466 0.00052 0 2.59464 -0.59392 0 -2.3716 -0.37757 0.45567 -1.99473
CYS:disulfide_328 -7.50671 1.08006 3.87617 -0.06523 0 0.05316 1.9218 -2.58069 -0.00123 -0.0033 -2.00833 -0.30978 0 0 0 0 -0.62665 0.00551 -0.01061 0.00922 0.24875 0 -0.35225 0 3.6196 -0.34488 0.68765 -2.30775
ILE_329 -9.61527 0.99619 3.86807 -0.49412 0.44249 0.11473 3.27222 -3.01745 -0.0075 -0.06939 -3.09921 0.15371 0 0 0 0 0 0.00745 -0.03804 0.14032 0.42929 0 -0.59469 0 0.73287 -0.39351 0.65573 -6.5161
ALA_330 -5.71824 0.68207 1.99182 -0.03043 0.01032 0 1.78868 -2.05469 -0.00132 -0.00475 -1.65216 -0.50234 0 0 0 0 0 0.04446 -0.00469 0 0 0 -0.07259 0 1.8394 -0.10773 0.4003 -3.39188
ASP_331 -5.50015 0.43951 6.00363 -0.24917 0.05478 0.8518 2.55465 -2.66061 -0 -0 -3.73351 -0.699 0 0 -0.51506 0 0 0.10232 -0.02766 0.02941 0 2.00657 -0.78796 0 -2.3716 0.06755 0.4764 -3.9581
TYR_332 -7.9082 0.76672 2.61342 -0.58752 0.0277 0.29459 2.81302 -2.42298 -0 -0 -2.23862 -0.28975 0 0 0 0 0 0.00744 0.03415 0.04908 0 2.31974 -0.00846 0.00925 1.2797 -0.2108 0.42234 -3.02918
THR_333 -4.10723 0.19857 4.65354 -0.19661 0.13273 0.07312 2.2178 -2.28788 -9e-05 -0.00145 -1.86198 -0.46252 0 0 0 0 0 0.02418 0.05276 0.00011 0.06416 0 -0.0168 2.2834 -1.0874 -0.06353 0.21002 -0.1751
VAL_334 -4.55105 0.28682 5.2659 -0.31778 0.19667 0.07321 2.00755 -2.54566 -0 -0 -2.38159 -0.22802 0 0 -0.98649 0 0 0.02659 -0.00885 0.0189 0.1 0 -0.23716 0 1.9342 -0.02242 0.35771 -1.01146
LEU_335 -7.15135 0.44452 3.24832 -0.65267 0.13719 0.21249 2.40214 -2.45372 -0.01576 -0.1392 -1.9598 0.11063 0 0 0 0 0 0.04676 0.007 0.07993 0.78681 0 -0.18654 0 0.18072 -0.01862 0.49236 -4.42877
TYR_336 -5.15688 0.23315 3.87475 -0.99761 0.08517 0.45646 1.83797 -2.17713 -0 -0 -1.00841 -0.26064 0 0 0 0 0 0.03982 -0.04638 0.27073 0 2.21258 0.0088 7e-05 1.2797 -0.05236 0.46119 1.06097
ASN_337 -3.23197 0.13488 3.44356 -0.19202 0.04066 0.31149 1.14097 -1.77935 -0 -0 -1.19041 -0.40577 0 0 0 0 0 0.05513 -0.07809 0.0017 0 1.90791 -0.33857 0 -0.93687 -0.48668 0.4105 -1.19294
SER_338 -2.58703 0.13553 3.5513 -0.02894 2e-05 0.02204 1.66503 -1.61993 -0 -0 -1.58474 -0.21381 0 0 -0.47142 0 0 0.03321 0.08358 0.00797 0.36257 0 0.2869 1.78668 -0.77834 0.06322 0.28787 1.00171
THR_339 -4.52266 0.23026 2.92912 -0.17537 0.06537 0.06565 1.56211 -1.8804 -0.02593 -0.21827 -0.01476 -0.39179 0 0 0 0 0 0.08732 0.00995 0.08367 0.13753 0 -0.10947 2.38553 -1.0874 0.48645 0.34379 -0.0393
SER_340 -1.83363 0.11666 1.41767 -0.02765 0.00066 0.02415 0.32526 -0.84077 -0 -0 -0.31087 -0.11884 0 0 0 0 0 0.02323 -0.02728 0.00102 0.44715 0 0.20541 0.6001 -0.77834 -0.02896 0.38901 -0.41601
PHE_341 -8.56605 0.85058 0.75322 -0.56711 0.02444 0.27636 0.67438 -1.6432 -0 -0 -0.20163 0.17149 0 0 0 0 0 0.02437 0.00611 0.01552 0 1.93045 -0.33623 0 1.0402 -0.24432 0.29023 -5.5012
SER_342 -2.64668 0.06387 2.88762 -0.02676 0 0.04431 1.39358 -1.34958 -0.01507 -0.10227 -0.42234 -1.25803 0 0 0 0 0 0.06111 0.1269 0.01321 0.57809 0 0.08406 0.61475 -0.77834 -0.09849 0.3221 -0.50795
THR_343 -4.09689 0.26209 3.28327 -0.21346 0.0995 0.09014 2.00176 -1.95521 -0.01942 -0.12216 -1.34674 -1.3514 0 0 0 0 0 0.09961 -0.02162 0.04034 0.56928 0 0.10765 2.30669 -1.0874 0.11324 0.45956 -0.78117
PHE_344 -5.41713 0.42794 -0.04004 -0.64225 0.21892 0.23453 0.30727 -0.77104 -0.00835 -0.02555 -0.42596 -0.53449 0 0 0 0 0 0.2227 0.00823 0.05003 0 3.41285 -0.097 0 1.0402 1.0216 0.74454 -0.273
LYS_345 -5.24335 0.29758 4.87932 -0.65073 0.20306 0.33207 2.163 -2.18246 -0.01207 -0.03896 -3.13518 0.22406 0 0 0 0 0 0.15183 0.06868 0.18386 2.17459 0 0.38367 0 -1.5107 1.11391 0.66059 0.06278
CYS:disulfide_346 -6.1583 0.80884 2.82122 -0.03805 0 0.01527 0.76509 -1.61145 -0.0145 -0.03979 -0.76474 -0.23793 0 0 0 0 -0.65165 0.03072 0.00646 0.0185 0.25827 0 0.10538 0 3.6196 0.14641 0.34042 -0.58021
TYR_347 -6.78605 0.52782 2.58318 -0.61677 0.03811 0.34059 1.37857 -1.69968 -0.00156 -0.00483 -0.45907 -0.1445 0 0 0 0 0 0.05193 -0.03917 0.00637 0 2.16794 -0.22288 0.01821 1.2797 0.2194 0.2093 -1.15341
GLY_348 -2.10665 0.2256 1.57852 -5e-05 0 0 0.828 -0.9934 -0 -0 0.74714 -0.36537 0 0 0 0 0 0.2031 -0.0695 0 0 0 0.91149 0 0.83697 0.68527 0.26788 2.749
VAL_349 -5.01361 0.57941 0.60307 -0.32154 0.25325 0.07107 0.70147 -1.21029 -0 -0 -0.11889 -0.62981 0 0 0 0 0 0.12445 0.06153 0.01032 0.23561 0 -0.26941 0 1.9342 0.23976 0.34231 -2.4071
SER_350 -3.28448 0.46052 3.25065 -0.02707 0.00027 0.02371 1.30913 -1.46995 -3e-05 -8e-05 -0.98565 -0.07763 0 0 0 0 0 0.01143 -0.01711 0.00045 0.44429 0 0.19472 0.60008 -0.77834 -0.43466 1.08806 0.30832
PRO_351 -4.23655 0.54794 2.25223 -0.06703 0 0.04217 1.18786 -1.04099 -0.01808 -0.13332 -0.4941 0.63844 0 0 0 0 0 0.05076 -0.15548 0.03653 0.18319 0 -0.13622 0 -2.4119 -0.16055 1.13347 -2.78163
SER_352 -2.24886 0.21968 2.55916 -0.03085 0.00188 0.05031 0.74522 -1.08248 -0 -0 0.32112 -0.98775 0 0 0 0 0 0.02869 -0.07592 0.00802 0.15328 0 -0.39977 0.60342 -0.77834 -0.13115 0.38519 -0.65916
LYS_353 -5.0394 0.4791 5.24548 -0.54069 0.20368 0.367 2.69303 -2.31353 -0 -0 -2.75004 -0.07816 0 0 0 0 0 0.01743 -0.02278 0.00604 1.86717 0 -0.03206 0 -1.5107 -0.27462 0.41719 -1.26585
LEU_354 -7.62275 0.59642 1.73972 -0.48429 0.18223 0.12849 1.799 -1.91654 -3e-05 -8e-05 -0.70221 0.21287 0 0 0 0 0 0.04133 0.05388 0.20026 0.28986 0 -0.26334 0 0.18072 -0.27085 0.49942 -5.33588
ILE_355 -5.21511 0.30868 2.88425 -0.67363 0.59966 0.1628 1.2753 -1.82572 -0.01808 -0.13332 0.0912 0.03295 0 0 0 0 0 0.08759 0.04392 0.00374 0.89606 0 -0.16749 0 0.73287 -0.24004 0.69592 -0.45846
ASP_356 -3.60431 0.03567 4.41261 -0.11282 0.00205 0.34673 1.88417 -1.93759 -0.01528 -0.15128 -1.98194 -0.43289 0 0 0 0 0 0.04383 -0.00657 0 0 2.24282 -0.36 0 -2.3716 -0.22646 0.62899 -1.60386
LEU_357 -7.05679 0.38459 2.48117 -0.4701 0.17908 0.07906 1.83849 -2.09338 -0 -0 -1.62695 0.35307 0 0 0 0 0 0.05657 0.32577 0.18592 0.32847 0 -0.20322 0 0.18072 -0.37763 0.47563 -4.95952
CYS:disulfide_358 -6.6934 1.09793 2.72986 -0.03627 0 0.0153 1.12248 -1.92337 -0.01192 -0.0562 -0.94532 -0.2401 0 0 0 0 -0.1311 0.08296 0.23745 0.02653 0.21546 0 -0.09095 0 3.6196 -0.12561 0.57559 -0.53106
PHE_359 -10.7553 0.66795 2.99942 -0.69006 0.12181 0.47145 3.26517 -2.93315 -0 -0 -3.89534 0.30188 0 0 0 0 0 0.02285 0.06895 0.7784 0 1.88601 -0.32417 0 1.0402 -0.08413 0.53787 -6.52014
THR_360 -6.36794 0.67921 4.41824 -0.11519 0.1877 0.05415 2.4118 -2.69959 -0 -0 -1.7504 -1.4655 0 0 -0.38188 0 0 0.08719 0.02056 0.07679 0.37887 0 -0.20088 2.21964 -1.0874 -0.16022 0.79571 -2.89914
SER_361 -3.50851 0.33553 3.7785 -0.02889 0.00015 0.05102 2.17232 -1.82326 -0.00157 -0.01238 -1.49808 -0.90083 0 0 0 0 0 0.06748 -0.03683 0.00068 0.11449 0 -0.23444 0.62244 -0.77834 0.25539 0.48003 -0.94511
VAL_362 -6.70538 0.58427 2.04935 -0.26343 0.15809 0.05485 1.9753 -1.95601 -0 -0 -1.96679 -0.29965 0 0 0 0 0 0.02302 -0.01995 0.00671 0.29347 0 -0.74329 0 1.9342 0.04973 0.19206 -4.63345
TYR_363 -7.38768 0.66129 4.67975 -0.59649 0.03414 0.30821 3.0477 -2.54852 -0.0081 -0.03201 -2.71843 -0.19502 0 0 0 0 0 0.01348 -0.01247 0.00283 0 1.89945 -0.17467 0.00332 1.2797 -0.29667 0.23096 -1.80924
ALA_364 -4.89167 0.40719 2.83215 -0.02771 0.00367 0 2.64796 -2.10986 -0 -0 -2.70757 -0.41214 0 0 0 0 0 0.01738 0.07311 0 0 0 0.60088 0 1.8394 0.42869 0.17835 -1.12017
ASP_365 -7.18004 0.43786 8.1945 -0.11033 0.01845 0.3175 5.08823 -3.66696 -0.02265 -0.07556 -7.38746 -0.21551 0 0 0 -2.40266 0 0.01805 0.24353 0.03417 0 3.2401 -0.46956 0 -2.3716 0.43345 0.2823 -5.59419
THR_366 -6.41403 0.7037 3.3278 -0.1737 0.0783 0.06138 2.57062 -2.18241 -0.00985 -0.07226 -3.22338 -0.22503 0 0 0 0 0 0.03485 -0.04944 0.11952 0.1307 0 -0.11213 2.31037 -1.0874 -0.05446 0.59767 -3.66914
PHE_367 -10.4242 0.80018 2.13997 -0.86056 0.06139 0.54055 2.14891 -2.37651 -0.01753 -0.06125 -2.79196 -0.13469 0 0 0 0 0 0.0394 0.02924 0.21508 0 1.48548 -0.40226 0 1.0402 -0.00609 0.94678 -7.62786
LEU_368 -7.49834 1.34368 2.7163 -0.56993 0.11222 0.13117 2.08539 -2.228 -0.01224 -0.08833 -2.82276 0.3094 0 0 -0.58419 0 0 0.07396 0.04646 0.42945 0.68705 0 -0.36737 0 0.18072 -0.12183 1.25836 -4.91882
ILE_369 -9.23056 1.66152 2.76145 -0.56715 0.57677 0.13808 2.59985 -2.72549 -0.00141 -0.00532 -2.81057 -0.20975 0 0 0 0 0 0.06215 0.53811 0.09175 0.4746 0 0.17539 0 0.73287 -0.04316 1.30335 -4.47754
ARG_370 -8.51686 0.66339 7.53527 -0.59108 0.05627 0.37648 2.99871 -3.32441 -0.02208 -0.28413 -3.59686 0.52218 0 0 -0.53003 -1.01065 0 0.03084 0.06492 0.12739 1.84308 0 -0.11417 0 -1.2888 -0.15595 1.24463 -3.97184
PHE_371 -6.97147 0.86738 4.41999 -0.71824 0.01856 0.22932 2.67244 -2.61233 -0.02369 -0.14317 -2.26484 -0.06755 0 0 0 0 0 0.06701 -0.02456 0.43207 0 1.99218 -0.35786 0 1.0402 -0.14171 1.25136 -0.3349
SER_372 -4.22995 0.32164 4.93838 -0.03201 0.00034 0.05474 2.43602 -2.22824 -0 -0 -1.96692 -0.94788 0 0 -1.27483 0 0 0.02913 -0.08356 0.06607 0.15436 0 -0.35062 0.69804 -0.77834 -0.24026 0.82404 -2.60986
GLU_373 -7.99804 0.82425 9.20415 -0.22117 0.04852 0.35908 4.71873 -3.9235 -0.00688 -0.04999 -6.25289 -0.63464 0 0 -0.53003 -1.62717 0 0.01264 -0.06462 0.21246 0 2.97117 -0.09221 0 -2.7348 -0.55721 0.3571 -5.98505
VAL_374 -5.58122 0.87773 2.78021 -0.35233 0.12335 0.08383 2.47081 -2.11511 -0.03187 -0.16154 -1.66814 -0.05645 0 0 0 0 0 0.01633 -0.0711 0.1085 0.73452 0 0.24882 0 1.9342 -0.43477 0.36857 -0.72566
ARG_375 -3.57793 0.39222 3.81544 -0.68844 0.08894 0.47041 1.97362 -1.80014 -0.02369 -0.14317 -0.87763 0.648 0 0 -1.27483 0 0 0.01311 -0.08873 0.02846 1.80357 0 -0.10519 0 -1.2888 -0.39347 0.56494 -0.46333
GLN_376 -6.98673 0.4943 6.09939 -0.3072 0.04139 0.26956 3.15791 -3.03289 -0 -0 -3.31154 -0.53346 0 0 -1.74213 0 0 0.01758 -0.05347 0.01 0 2.94051 -0.21046 0 -0.18838 -0.56839 0.59459 -3.30941
ILE_377 -6.54285 0.94065 0.82251 -0.53699 0.71816 0.11117 1.88997 -1.57798 -0 -0 -0.48593 -0.27376 0 0 0 0 0 0.12493 0.07322 0.13909 0.97405 0 -0.33163 0 0.73287 -0.36218 0.59758 -2.98711
ALA_378 -3.98435 0.68023 2.83498 -0.02461 1e-05 0 1.48811 -1.77791 -0.03644 -0.21329 -0.54081 -0.21074 0 0 0 0 0 0.02532 0.07372 0 0 0 -0.10348 0 1.8394 -0.04042 0.93992 0.94965
PRO_379 -5.7811 1.00105 2.22122 -0.19454 0.00276 0.13944 0.73716 -1.05344 -0 -0 -0.47114 -0.0062 0 0 0 0 0 0.02882 -0.08498 0.00619 1.08754 0 -0.88607 0 -2.4119 -0.40794 0.80944 -5.2637
GLY_380 -1.73453 0.04409 2.44161 -5e-05 0 0 0.87771 -1.14177 -0 -0 -1.19328 -0.38503 0 0 0 0 0 0.0369 -0.14211 0 0 0 -1.45833 0 0.83697 -0.84693 0.44121 -2.22354
GLU_381 -3.81437 0.3149 3.68136 -0.37318 0.08155 0.67095 1.38985 -1.76471 -0.05508 -0.24692 -1.64773 -0.63521 0 0 0 0 0 0.01126 -0.01259 0.03058 0 3.19813 0.12729 0 -2.7348 -0.48158 0.35344 -1.90687
THR_382 -2.60381 0.24745 1.90837 -0.11228 0.08187 0.07646 0.82651 -1.12727 -0.01804 -0.12405 -1.18345 -0.54051 0 0 0 0 0 0.02426 0.04407 0.00023 0.09178 0 -0.57949 2.26565 -1.0874 -0.21528 0.20003 -1.82489
GLY_383 -3.61449 0.23064 4.24961 -0.0011 0 0 1.98006 -2.18927 -0.00769 -0.03049 -2.51248 -0.28976 0 0 -0.591 0 0 0.02509 -0.06085 0 0 0 -1.54256 0 0.83697 0.21291 0.30651 -2.99791
VAL_384 -5.56761 0.3299 3.47148 -0.31976 0.23933 0.07427 2.30098 -2.25812 -0 -0 -0.91165 -0.24133 0 0 0 0 0 0.0222 0.01205 0.0006 0.09764 0 -0.2244 0 1.9342 0.31525 0.66995 -0.05502
ILE_385 -8.61079 0.91712 4.82651 -0.50002 0.30261 0.09933 3.06992 -3.11679 -0 -0 -2.53709 -0.07182 0 0 -0.83445 0 0 0.03032 0.00251 0.13999 0.67394 0 -0.49364 0 0.73287 -0.06103 0.94823 -4.48229
ALA_386 -5.42728 0.58314 3.98947 -0.02352 0 0 1.85196 -2.66927 -0 -0 -1.01662 -0.38011 0 0 -0.90768 0 0 0.02758 -0.07051 0 0 0 -0.41807 0 1.8394 -0.26247 0.71036 -2.17361
ASP_387 -5.95772 0.45248 6.69259 -0.11035 0.00395 0.34504 3.17844 -3.15765 -0.04673 -0.22591 -5.38351 -0.27795 0 0 -0.591 0 0 0.03996 -0.02029 0.00923 0 1.9926 -0.2988 0 -2.3716 -0.37077 0.73199 -5.36601
TYR_388 -11.0878 1.59014 4.84832 -0.79011 0.2756 0.49976 2.54018 -3.5391 -0.0679 -0.3714 -0.98037 -0.0922 0 0 0 0 0 0.01483 -0.06733 0.43288 0 2.33166 -0.27795 0.01681 1.2797 -0.0277 1.17672 -2.2953
ASN_389 -8.8612 0.76513 6.70713 -0.21351 0.05848 0.30188 4.05542 -3.66799 -0.04078 -0.22947 -3.22127 -0.49943 0 0 -2.63895 0 0 0.01175 -0.0012 0.00743 0 2.50873 0.2124 0 -0.93687 0.78628 0.95436 -3.94168
TYR_390 -9.04359 0.70505 2.81473 -0.80141 0.04529 0.2726 2.11084 -2.50352 -0.00966 -0.03037 -2.08137 -0.48167 0 0 0 -0.81309 0 0.08725 -0.05411 0.01278 0 1.94953 -0.19999 0.00022 1.2797 1.41791 0.8437 -4.47919
LYS_391 -6.08338 0.26269 4.90337 -0.43119 0.06095 0.22378 1.97277 -2.08852 -0.09887 -0.49511 -2.54218 0.38255 0 0 0 0 0 0.08247 -0.06122 0.14614 2.56359 0 0.34427 0 -1.5107 0.7865 0.60415 -0.97795
LEU_392 -7.9519 1.32933 0.46265 -0.46839 0.2041 0.09324 1.06124 -1.34823 -0.01427 -0.08286 -1.22021 0.18228 0 0 0 0 0 0.07585 0.11694 0.81229 0.69836 0 -0.35225 0 0.18072 0.16343 1.40701 -4.65069
PRO_393 -6.10929 1.08144 3.82176 -0.18381 0.00071 0.12663 1.51132 -1.5428 -0 -0 -1.58679 0.08839 0 0 0 0 0 0.0292 -0.02566 0.0098 0.63894 0 -0.96213 0 -2.4119 -0.24475 1.66463 -4.09431
ASP_394 -2.14298 0.10197 2.58831 -0.11392 0.00627 0.34718 0.89409 -1.18675 -4e-05 -0.00074 -0.39902 -0.57033 0 0 0 0 0 0.02104 -0.09383 0.04172 0 1.72383 0.00312 0 -2.3716 -0.33597 0.48329 -1.00436
ASP_395 -2.00908 0.2306 2.99357 -0.23528 0.06114 0.79517 0.95726 -1.27558 -0 -0 -0.71375 -3.39239 0 0 0 0 0 0.01596 -0.02771 0.30907 0 2.77013 -0.50062 0 -2.3716 -0.17898 0.38043 -2.19163
PHE_396 -9.51792 1.0634 2.83297 -0.87469 0.05705 0.15796 1.24352 -2.47764 -0.0001 -0.00034 -0.66952 -0.37288 0 0 0 0 0 0.00141 0.02704 0.28148 0 2.14899 0.18256 0 1.0402 -0.36697 0.44958 -4.7939
THR_397 -4.63116 0.28596 2.42527 -0.17583 0.06283 0.06542 1.64479 -1.85996 -0 -0 -0.66335 -0.42364 0 0 0 0 0 0.00349 -0.0588 0.03981 0.13352 0 -0.00075 2.35977 -1.0874 -0.1076 0.45568 -1.53196
GLY_398 -4.78462 0.64359 2.99081 -0.00138 0 0 2.21295 -2.03373 -0.0001 -0.00034 -2.29094 -0.35424 0 0 0 0 0 0.01083 -0.11243 0 0 0 -1.54224 0 0.83697 0.44273 0.42815 -3.55399
CYS:disulfide_399 -6.54224 0.40491 3.36123 -0.03464 0 0.01419 2.42346 -2.2096 -0.00844 -0.02703 -2.96242 -0.23037 0 0 0 0 -0.65165 0.0532 0.00444 0.08702 0.46326 0 0.19298 0 3.6196 0.53112 0.45665 -1.05434
VAL_400 -6.35276 0.76763 1.51566 -0.2818 0.213 0.06484 2.28982 -1.95132 -0.00216 -0.0082 -2.54573 -0.31738 0 0 0 0 0 0.00896 -0.04667 0.01072 0.1733 0 -0.62576 0 1.9342 0.02527 0.30634 -4.82204
LEU_401 -8.28842 0.75007 1.37971 -0.47753 0.22599 0.11332 2.46222 -2.00044 -0.00844 -0.02703 -2.75319 0.07556 0 0 0 0 0 0.02519 -0.0353 0.07067 1.8308 0 -0.25002 0 0.18072 -0.21484 0.44104 -6.49992
ALA_402 -5.67741 0.76259 2.833 -0.01906 0 0 2.96608 -2.3477 -0.00216 -0.0082 -4.06811 -0.37998 0 0 0 0 0 0.05802 0.08318 0 0 0 -0.52166 0 1.8394 -0.06449 0.56028 -3.98625
TRP_403 -11.7418 1.55194 3.9938 -1.18785 0.18788 1.0066 3.28185 -3.28384 -0.00511 -0.03034 -2.42189 -0.48731 0 0 0 0 0 0.04531 0.17331 0.01793 0 1.7876 -0.30788 0 1.6906 0.09957 0.87659 -4.75307
ASN_404 -3.85519 0.19051 3.38563 -0.28033 0.09047 0.45677 1.88077 -1.79439 -0 -0 -2.06766 -0.71528 0 0 -1.43989 -0.55906 0 0.05999 0.10306 0.04158 0 1.87599 -0.41303 0 -0.93687 0.11226 0.9214 -2.94328
THR_405 -6.94505 1.6048 5.50873 -0.14949 0.17705 0.09751 2.44011 -2.91589 -0.00511 -0.03034 -0.43501 -0.96048 0 0 0 0 0 0.2392 0.01244 0.00032 0.06348 0 -0.25695 2.22983 -1.0874 0.19702 0.94163 0.7264
ALA_406 -4.48264 0.46812 3.52962 -0.01793 0 0 2.69923 -2.15734 -0 -0 -2.05019 -0.37689 0 0 -0.75933 0 0 0.42817 0.45992 0 0 0 -0.0087 0 1.8394 0.26876 0.95446 0.79465
GLN_407 -4.08583 0.75617 3.64088 -0.53092 0.07719 0.54876 0.92858 -1.72498 -0.00957 -0.15924 -0.03181 -0.4621 0 0 -0.68056 0 0 0.37304 0.29294 0.18314 0 2.29205 0.2068 0 -0.18838 1.25706 0.66326 3.34646
GLN_408 -2.2224 0.1635 2.39429 -0.6668 0.14765 1.0287 0.50118 -1.18438 -0.00957 -0.15924 0.21589 -0.89398 0 0 0 0 0 0.01042 -0.04883 0.01052 0 3.51989 -0.01274 0 -0.18838 1.16642 0.60546 4.37759
ASP_409 -3.90106 0.12449 5.85571 -0.10641 0.00574 0.3306 2.93775 -2.44531 -0.02059 -0.13733 -4.15779 -0.06416 0 0 0 -0.74413 0 0.03603 -0.01334 0.09323 0 2.18385 -0.2926 0 -2.3716 -0.18502 0.48918 -2.38278
ILE_410 -7.57215 1.577 1.71854 -0.55473 0.50939 0.15229 1.59662 -1.94642 -0 -0 -0.22158 -0.00441 0 0 0 0 0 0.06015 0.07389 0.09149 1.51255 0 -0.07881 0 0.73287 -0.02743 1.06352 -1.31719
GLY_411 -2.42649 0.71298 1.89682 -0.00011 0 0 1.0818 -1.04784 -0 -0 -0.25203 -0.33378 0 0 0 0 0 0.07494 0.09128 0 0 0 0.48076 0 0.83697 1.08914 1.73552 3.93997
SER_412 -2.80644 0.53566 3.12586 -0.04061 0.00306 0.07609 2.19924 -1.5087 -0.00023 -0.00449 -1.60908 -0.5695 0 0 0 0 0 0.1551 -0.04514 0.00238 0.31615 0 0.5532 0.6 -0.77834 1.53945 1.75881 3.50248
TYR_413 -4.30842 0.53435 2.18705 -1.02255 0.29724 0.57196 1.77684 -1.56309 -0 -0 -1.2567 -0.48504 0 0 -0.59303 0 0 0.25469 -0.04524 0 0 2.51418 0.24751 0.00023 1.2797 0.98262 0.99248 2.36477
PHE_414 -4.59636 0.53189 2.31013 -0.63891 0.04006 0.33343 1.57586 -1.64397 -0 -0 -0.37777 0.0653 0 0 0 0 0 0.19116 -0.03993 0.00526 0 2.23242 0.03794 0 1.0402 0.29592 0.32947 1.69208
TYR_415 -11.066 2.90069 4.04955 -1.06368 0.23294 0.31718 3.40567 -3.20657 -0.03384 -0.31322 -2.78584 -0.30572 0 0 -0.58419 0 0 0.05093 -0.06353 0.07893 0 2.34954 0.12608 0.71908 1.2797 -0.0116 1.11212 -2.8118
ARG_416 -8.49213 0.91186 6.28892 -0.80139 0.17286 0.46045 2.90615 -3.27544 -0.03165 -0.21209 -3.49344 0.52646 0 0 -0.96848 -0.57277 0 0.02001 0.03113 0.43169 3.29323 0 -0.21738 0 -1.2888 -0.02915 1.3961 -2.94385
SER_417 -6.02244 0.81989 4.2328 -0.03088 0 0.07357 2.0266 -2.23502 -0.01317 -0.10378 -1.035 -0.49965 0 0 0 -0.42975 0 0.06355 0.00076 0.297 0.18308 0 -0.41817 0.71646 -0.77834 -0.21472 0.62093 -2.74628
HIS_D_418 -7.65966 0.42197 6.62381 -0.40608 0.15075 0.40655 3.42683 -3.24089 -0.02954 -0.16319 -2.33799 -0.24932 0 0 -2.23358 -0.57277 0 0.04389 -0.01128 0.08149 0 3.21948 -0.07652 0 -0.45461 -0.15722 0.38056 -2.83736
ARG_419 -5.55406 0.58665 2.84459 -1.69177 0.70249 1.8999 1.02048 -1.68662 -0.01465 -0.11138 -0.68343 -2.16504 0 0 0 0 0 0.04947 -0.03202 0.06748 4.41199 0 -0.1394 0 -1.2888 -0.03923 0.60092 -1.22242
ALA_420 -2.82293 0.45022 0.89539 -0.0247 0.00085 0 0.19091 -0.95383 -0 -0 0.18424 -0.41597 0 0 0 0 0 0.04859 -0.02974 0 0 0 -0.05853 0 1.8394 0.38042 0.50213 0.18644
VAL_421 -4.95523 0.99983 1.36775 -0.26482 0.13868 0.05339 0.93913 -1.29028 -0 -0 0.12667 -0.20864 0 0 0 0 0 0.34475 0.12942 0.00733 0.01836 0 -0.23331 0 1.9342 1.01483 1.58691 1.70898
LYS_422 -2.74646 0.6693 1.06765 -0.46122 0.07843 0.27439 0.31552 -0.76435 -0.00276 -0.01716 0.18097 0.26945 0 0 0 0 0 0.01154 0.09259 0.02124 2.64864 0 -0.08327 0 -1.5107 0.64597 1.75337 2.44315
LEU_423 -8.18345 0.56508 3.46929 -0.48586 0.20095 0.08556 1.46999 -2.43693 -0.01602 -0.09921 -2.03357 0.26416 0 0 0 0 0 0.01439 0.25013 0.05538 0.42466 0 -0.36879 0 0.18072 -0.13936 0.93667 -5.8462
LYS_424 -3.97829 0.43093 4.7084 -0.29662 0.04379 0.1371 2.2115 -1.87584 -0.02134 -0.16496 -2.3388 0.07172 0 0 -0.85461 0 0 0.03693 -0.00915 0.00041 1.83871 0 -0.06825 0 -1.5107 -0.06383 1.76169 0.05879
PRO_425 -4.20318 0.58159 1.87746 -0.11852 0.00291 0.08557 0.38337 -0.7296 -0 -0 0.11955 0.25421 0 0 0 0 0 0.04868 0.03567 0.00413 0.11006 0 -0.86694 0 -2.4119 -0.17421 1.50014 -3.50101
PHE_426 -5.73828 0.51497 2.46292 -0.54704 0.09411 0.28496 1.87426 -1.59754 -0 -0 -1.77311 -0.33348 0 0 0 0 0 0.24525 0.30205 0.08467 0 2.13318 0.17562 0 1.0402 -0.01542 0.89912 0.10644
GLU_427 -5.31843 0.55193 5.38967 -0.27159 0.04756 0.32263 2.46863 -2.37867 -0.03546 -0.2417 -2.68072 -0.24683 0 0 -0.85461 0 0 0.18393 0.02968 0.06789 0 3.39127 0.03386 0 -2.7348 0.18542 0.83645 -1.25389
ARG_428 -5.97133 0.55639 3.81433 -0.56451 0.10592 0.40316 1.02567 -1.8903 -0.03956 -0.20139 -0.99032 -0.12124 0 0 -0.45575 0 0 0.08607 0.02851 0.22836 3.01674 0 -0.15811 0 -1.2888 -0.07309 0.77556 -1.71371
ASP_429 -4.02078 0.51368 4.30645 -0.25136 0.05239 0.82885 1.33415 -1.97999 -0.01605 -0.15795 -2.1667 -0.78203 0 0 0 0 0 0.17294 0.1299 0.05289 0 2.09973 -0.75787 0 -2.3716 -0.13429 0.53157 -2.61607
LEU_430 -3.47014 0.25276 1.79746 -0.50604 0.23931 0.13985 0.66807 -1.17954 -0 -0 -0.32874 0.01677 0 0 0 0 0 0.55431 1.18976 0.00325 0.67365 0 -0.02666 0 0.18072 0.03355 0.94733 1.18567
SER_431 -2.43267 0.36722 3.23581 -0.02925 0 0.06503 0.796 -1.35559 -0.00789 -0.05027 -1.48427 -0.28411 0 0 0 0 0 0.24108 -0.01934 0.00188 0.28057 0 -0.34354 0.60258 -0.77834 -0.07721 1.60992 0.33758
SER_432 -2.57273 0.25268 3.3345 -0.02874 0 0.05003 1.52857 -1.45757 -0.02219 -0.17001 -0.97044 -1.09988 0 0 -0.99588 0 0 0.0336 0.01143 0.02295 1.60534 0 -0.03177 0.6167 -0.77834 -0.23704 0.97259 0.06379
ASP_433 -2.14531 0.12305 2.72365 -0.11712 0.01128 0.36132 1.09297 -1.23013 -0 -0 -0.56778 -0.39684 0 0 -0.91665 0 0 0.00948 -0.09739 0.00271 0 1.81572 -0.03059 0 -2.3716 -0.1883 0.26578 -1.65577
GLU_434 -1.94676 0.24811 2.48684 -0.23109 0.03891 0.36227 0.91451 -1.08533 -0 -0 -0.81191 -0.58968 0 0 -0.99588 0 0 0.00424 -0.04948 0.00067 0 2.92049 -0.09247 0 -2.7348 -0.41456 0.09801 -1.87791
ASN_435 -3.79687 0.32704 5.0532 -0.274 0.09037 0.45443 2.50053 -2.29453 -0.02078 -0.14973 -0.97018 -0.80964 0 0 -0.85842 0 0 0.00382 -0.08253 0.05652 0 1.89501 -0.41654 0 -0.93687 -0.25818 0.14292 -0.34445
GLY_436 -1.26534 0.06366 1.41538 -4e-05 0 0 0.35994 -0.7463 -0.00574 -0.01765 -0.02784 -0.4159 0 0 0 0 0 0.00135 -0.12625 0 0 0 0.41528 0 0.83697 0.08719 0.18145 0.75615
VAL_437 -3.33396 0.30195 2.59065 -0.28131 0.16201 0.06541 1.54105 -1.50541 -0 -0 0.27672 -0.43178 0 0 -0.85842 0 0 0.00502 -0.02759 0.00096 0.17366 0 -0.59794 0 1.9342 -0.03824 0.19189 0.16885
ARG_438 -2.69889 0.08242 3.39425 -0.46132 0.0712 0.27278 1.32082 -1.52245 -0.01565 -0.07817 -1.24434 0.03279 0 0 -0.91665 0 0 0.02932 -0.05409 0.02358 1.99713 0 -0.19158 0 -1.2888 -0.21255 0.18338 -1.27682
THR_439 -3.82333 0.7218 2.47877 -0.14276 0.0316 0.05231 1.52653 -1.40731 -0.00988 -0.05982 -1.29454 -0.0617 0 0 0 0 0 0.04241 0.35353 0.06622 0.08018 0 0.04708 2.26694 -1.0874 -0.28709 1.05771 0.55127
LEU_440 -6.0208 1.00371 3.7153 -0.65621 0.25794 0.18801 2.47771 -2.21548 -0.02108 -0.15665 -0.1192 0.20467 0 0 0 0 0 0.04021 0.00728 0.22119 0.99996 0 0.13085 0 0.18072 0.01948 1.75047 2.00807
SER_441 -2.09034 0.3344 2.16364 -0.02271 0 0.05211 1.00779 -1.11665 -0.00974 -0.08202 0.03645 -0.69037 0 0 0 0 0 0.07704 0.01276 0.02258 0.13679 0 -0.52324 0.61074 -0.77834 0.25455 1.02314 0.41858
THR_442 -4.65585 0.81546 2.86615 -0.1103 0.09394 0.064 1.27691 -1.69207 -0 -0 -1.48197 -0.56906 0 0 -0.59303 0 0 0.2413 0.18023 0.01799 0.04305 0 -0.32924 2.27112 -1.0874 -0.2038 0.67259 -2.17998
TYR_443 -7.54628 1.2751 3.38051 -0.59865 0.22061 0.29135 2.49128 -2.19709 -0.02822 -0.42855 -2.31798 -0.09826 0 0 0 -1.04627 0 0.17136 0.00814 0.00133 0 2.89712 -0.10248 0.14747 1.2797 -0.39213 0.98141 -1.61053
ASP_444 -1.45062 0.14046 2.18927 -0.2554 0.04724 0.84218 0.85492 -0.98435 -0.00834 -0.11523 -1.02063 -0.6472 0 0 0 0 0 0.11108 0.00572 0.03074 0 2.03419 -0.69621 0 -2.3716 -0.24253 0.69076 -0.84554
PHE_445 -8.79244 1.42586 1.2069 -0.52853 0.07155 0.22866 1.51653 -1.90189 -0 -0 -1.81955 -0.13853 0 0 0 0 0 0.5496 0.31292 0.02228 0 3.00026 0.04352 0 1.0402 0.13747 0.95082 -2.67436
ASN_446 -4.82717 0.8008 4.78618 -0.25023 0.02162 0.38396 2.31996 -2.32799 -0.03883 -0.36649 -2.8327 -0.54649 0 0 -1.15224 0 0 0.18237 -0.01636 0.00103 0 2.38002 0.12372 0 -0.93687 0.11098 1.68231 -0.50243
PRO_447 -4.0923 0.68192 2.12872 -0.06808 0 0.0427 0.66295 -1.04726 -0 -0 0.50778 0.58489 0 0 0 0 0 0.76697 -0.20126 0.09147 0.1994 0 -0.83364 0 -2.4119 0.14791 1.30681 -1.53293
ASN_448 -2.68065 0.30684 2.50656 -0.20348 0.02792 0.33147 0.81525 -1.23145 -0.01505 -0.16496 -0.94225 -0.69196 0 0 -1.15224 0 0 0.44846 0.50189 4e-05 0 2.20605 -0.71075 0 -0.93687 0.42009 0.62241 -0.54268
VAL_449 -6.0407 0.99468 3.22771 -0.3486 0.24442 0.08153 2.05455 -2.16398 -0.02126 -0.1646 -2.15062 0.08791 0 0 -0.70654 0 0 0.13789 -0.10453 0.10013 1.43747 0 -0.07084 0 1.9342 0.20822 1.71642 0.45345
PRO_450 -4.01666 0.59572 2.85393 -0.11326 4e-05 0.08384 1.6457 -1.45616 -0 -0 -1.99644 0.31408 0 0 0 0 0 0.17109 -0.04183 0.03433 0.16607 0 -1.2026 0 -2.4119 -0.2084 1.73935 -3.84311
LEU_451 -4.99333 0.64878 2.60657 -0.47169 0.18464 0.06342 1.08307 -1.67198 -0 -0 0.22477 0.35407 0 0 0 0 0 0.41429 0.42782 0.03307 0.98105 0 0.16506 0 0.18072 -0.35694 0.98641 0.85982
ASP_452 -5.52691 1.0126 4.85419 -0.10431 0.00887 0.33516 2.30062 -2.41511 -0 -0 -1.3284 -0.23272 0 0 0 0 0 0.2331 0.15029 0.01968 0 1.92868 1.35398 0 -2.3716 1.19258 1.23089 2.64159
TYR_453 -6.18181 0.4911 3.11232 -0.72936 0.08843 0.43936 1.58314 -1.9335 -0 -0 -1.46963 -0.14341 0 0 0 0 0 0.07447 -0.05336 0.07578 0 2.06457 -0.30896 1e-05 1.2797 1.23612 0.77985 0.40485
GLN_454 -7.38893 0.32207 5.71548 -0.25603 0.03477 0.1991 2.73475 -3.02879 -0 -0 -3.00225 -0.35603 0 0 -0.70654 -0.55906 0 0.01162 -0.00343 0.07489 0 3.0349 -0.04639 0 -0.18838 -0.22186 0.48754 -3.14257
ALA_455 -4.94757 0.5982 1.63764 -0.0273 0.00126 0 1.48819 -1.81703 -0 -0 -1.59763 -0.2448 0 0 0 0 0 0.06843 0.23283 0 0 0 -0.02776 0 1.8394 -0.60147 0.49153 -2.90606
THR_456 -7.37557 0.72825 5.14971 -0.22754 0.17198 0.09443 3.1167 -3.10333 -0.00124 -0.0035 -2.91445 -1.02721 0 0 0 0 0 0.02363 -0.01115 0.0005 1.08902 0 -0.06957 2.38036 -1.0874 -0.43488 0.57803 -2.9232
ARG_457 -10.7499 1.50431 8.30418 -0.43753 0.08384 0.22221 4.89274 -4.19642 -0.00282 -0.03731 -5.9093 0.28004 0 0 -0.63489 -0.74413 0 0.02183 -0.01014 0.73852 2.48415 0 0.00349 0 -1.2888 -0.05539 0.65596 -4.87537
VAL_458 -8.18143 1.03874 1.66068 -0.28579 0.27981 0.06258 2.65192 -2.48762 -0.00124 -0.0035 -2.35653 -0.23514 0 0 0 0 0 0.03136 0.3994 6e-05 0.33604 0 -0.78783 0 1.9342 -0.26853 0.74775 -5.46507
VAL_459 -8.1281 0.83705 1.4163 -0.26861 0.15958 0.05654 2.4003 -2.28237 -0.00212 -0.00585 -2.59761 -0.35723 0 0 0 0 0 0.01254 -0.04015 0.01071 0.2266 0 -0.71402 0 1.9342 -0.38633 0.51586 -7.21269
VAL_460 -7.74245 0.62848 1.78735 -0.27107 0.13993 0.05572 2.91769 -2.35423 -0 -0 -2.52569 -0.22473 0 0 0 0 0 0.0054 -0.05518 0.00592 0.18089 0 -0.6165 0 1.9342 -0.3778 0.38201 -6.13005
LEU_461 -7.17695 0.43693 1.86417 -0.46862 0.23144 0.10807 2.34138 -2.11991 -0.00212 -0.00585 -2.56648 0.02098 0 0 0 0 0 0.00816 -0.06343 0.00568 1.06869 0 -0.23557 0 0.18072 -0.0789 0.42142 -6.03019
SER_462 -4.55967 0.37025 3.90375 -0.03065 0.00076 0.05099 2.70103 -2.0917 -0 -0 -3.21269 -0.92423 0 0 0 0 0 0.01411 -0.0413 0.00983 0.85685 0 0.38911 0.65637 -0.77834 0.20385 0.41692 -2.06477
PHE_463 -8.72829 1.1796 1.30456 -0.86015 0.06927 0.57286 1.68566 -2.05432 -0 -0 -1.37906 -0.18543 0 0 0 0 0 0.0408 -0.0042 0.61763 0 1.95687 -0.34363 0 1.0402 -0.01695 0.84361 -4.26099
GLU_464 -4.42685 0.08865 4.89594 -0.27615 0.04392 0.33923 3.13599 -2.17862 -0 -0 -3.9514 -0.27399 0 0 0 -1.02004 0 0.01718 -0.02039 0.02206 0 3.04183 0.29519 0 -2.7348 0.00325 0.77883 -2.22018
LEU_465 -6.51477 0.72044 0.74498 -0.68012 0.29755 0.25096 0.71372 -1.3663 -0 -0 0.29752 0.08366 0 0 0 0 0 0.03204 0.10492 0.04369 1.62605 0 0.50536 0 0.18072 0.36052 0.77643 -1.82261
LEU_466 -4.49911 0.28827 1.31688 -0.54244 0.29487 0.17513 0.98553 -1.34398 -0.01666 -0.08846 -0.28921 -0.01455 0 0 0 0 0 0.01922 -0.02956 0.02571 0.20331 0 0.54416 0 0.18072 0.49566 1.13956 -1.15496
ASN_467 -3.20145 0.13635 2.96781 -0.39024 0.22252 0.75332 1.2758 -1.54347 -0.01155 -0.1476 -0.4003 -1.96328 0 0 0 -1.02004 0 0.01611 0.03735 0.02147 0 2.21599 -0.55549 0 -0.93687 0.31803 0.84298 -1.36253
ALA_468 -3.34773 0.68196 2.0508 -0.01783 0 0 0.71247 -1.39671 -0.01155 -0.1476 0.03343 -0.46464 0 0 0 0 0 0.02907 0.0197 0 0 0 -0.46243 0 1.8394 0.22596 1.20797 0.95226
PRO_469 -4.3165 0.58698 2.51389 -0.12243 0.00355 0.08874 0.57751 -1.16273 -0 -0 -0.2537 0.22597 0 0 0 0 0 0.04199 -0.11125 0.0017 0.12941 0 -0.91947 0 -2.4119 -0.21054 1.01754 -4.32124
ALA_470 -3.78734 0.40497 1.04327 -0.02419 0 0 0.47521 -1.23649 -0 -0 -0.03384 -0.18592 0 0 0 0 0 0.03964 0.09261 0 0 0 -0.06306 0 1.8394 -0.59932 0.27605 -1.75902
THR_471 -4.99485 0.28643 5.22062 -0.11236 0.03236 0.06236 3.32907 -2.63605 -0.0246 -0.11754 -3.3514 -0.85335 0 0 -0.38188 0 0 0.01324 0.08741 0.00809 0.14393 0 -0.68039 4.44935 -1.0874 -0.16745 0.35894 -0.41549
VAL_472 -8.09118 0.983 2.54771 -0.27607 0.19322 0.05821 2.89167 -2.55696 -0.0246 -0.11754 -1.98417 -0.27036 0 0 0 0 0 0.02075 -0.07791 0.00799 0.32915 0 -0.72621 0 1.9342 -0.09831 0.65022 -4.60718
CYS:disulfide_473 -5.76802 0.64095 3.41506 -0.04757 0 0.0329 2.73788 -2.11485 -0 -0 -2.03032 -0.46715 0 0 0 0 -0.1311 0.07111 0.08547 0.17359 0.67828 0 -0.00651 0 3.6196 0.00021 0.72614 1.61568
GLY_474 -3.6138 0.43895 2.68671 -0.0002 0 0 1.86717 -1.65271 -0.00476 -0.02429 -1.74023 -0.19051 0 0 0 0 0 0.13733 0.00803 0 0 0 0.19851 0 0.83697 0.19241 0.72743 -0.13299
PRO_475 -4.18959 0.48608 1.48885 -0.16819 0.09458 0.111 0.25982 -0.69692 -0 -0 0.23669 0.18164 0 0 0 0 0 0.42526 0.00358 0.01087 0.19992 0 -0.97171 0 -2.4119 0.45115 0.6972 -3.79166
LYS_476 -4.29308 0.54778 3.14064 -0.42859 0.05404 0.13932 1.51644 -1.48503 -0.00558 -0.02617 -1.90432 0.20087 0 0 0 0 0 0.0795 0.00947 0.24152 2.45116 0 0.12929 0 -1.5107 0.38161 0.69155 -0.07028
LEU_477 -2.32746 0.05884 1.86147 -0.47188 0.21775 0.08501 0.52627 -0.99671 -0 -0 -0.26872 0.26965 0 0 0 0 0 0.02963 0.00406 0.01773 0.43694 0 -0.34207 0 0.18072 -0.23173 0.58656 -0.36394
SER_478 -3.55518 0.28242 2.51733 -0.03596 0.00208 0.06539 1.15008 -1.29921 -0 -0 -0.98253 -0.41226 0 0 0 -0.6218 0 0.06293 -0.013 0.0137 0.19883 0 -0.41936 1.83691 -0.77834 -0.43498 0.24142 -2.18155
THR_479 -4.92935 0.31945 5.21032 -0.117 0.08009 0.08129 3.64398 -2.48476 -0 -0 -4.5188 -0.56177 0 0 -1.98408 0 0 0.02788 0.102 0.12685 0.18964 0 -0.76508 2.27589 -1.0874 -0.33889 0.58926 -4.14049
GLN_480 -2.93608 0.09287 2.3639 -0.85969 0.37023 1.3299 0.94659 -1.18531 -0 -0 -1.71256 -2.06196 0 0 -0.59124 0 0 0.2291 -0.01811 0.00022 0 4.38805 0.14813 0 -0.18838 -0.26244 0.59924 0.65246
LEU_481 -5.72806 0.35122 1.19439 -0.53963 0.14732 0.12159 0.11119 -1.33687 -0.00715 -0.02457 0.38963 0.25915 0 0 0 0 0 0.03735 -0.04543 0.0003 0.55725 0 -0.30878 0 0.18072 -0.27074 0.29825 -4.61285
VAL_482 -4.46144 0.31395 0.98123 -0.27233 0.16716 0.05575 0.83018 -1.25421 -0 -0 0.02285 -0.21211 0 0 0 0 0 0.03688 -0.05355 0.00293 0.28498 0 -0.73086 0 1.9342 -0.29791 0.22423 -2.42806
LYS_483 -5.08437 0.31823 5.2803 -0.28647 0.03527 0.13291 2.48024 -2.25424 -0.00715 -0.02457 -4.27713 -0.13811 0 0 0 -1.51223 0 0.05214 0.01221 0.02906 2.02322 0 0.00439 0 -1.5107 -0.27334 0.3501 -4.65025
ASN_484 -3.39409 0.19261 2.98639 -0.19417 0.02695 0.3335 1.30621 -1.53177 -8e-05 -0.00176 -1.99595 -0.99318 0 0 -0.43118 0 0 0.02533 -0.07911 0.13631 0 1.80664 -0.94781 0 -0.93687 -0.49974 0.40934 -3.78244
ARG_485 -4.37111 0.28144 3.92146 -0.91166 0.19972 0.66619 1.41603 -2.05651 -0.0346 -0.1912 -1.0651 -0.09505 0 0 -0.43118 0 0 0.0196 0.04019 0.01278 1.82564 0 -0.21626 0 -1.2888 -0.52779 0.35178 -2.45444
CYS:disulfide_486 -5.95215 0.64317 2.33779 -0.06686 0.00179 0.049 0.90446 -1.67848 -0.03949 -0.23588 -1.51944 -0.40047 0 0 0 0 -0.64092 0.01418 -0.06721 1e-05 0.32932 0 0.07451 0 3.6196 -0.15816 0.23871 -2.54651
VAL_487 -8.17164 0.40782 3.446 -0.31393 0.22969 0.06903 2.67107 -2.77463 -0 -0 -2.15368 -0.48544 0 0 0 0 0 0.00466 0.56244 0.0241 0.14397 0 -0.31272 0 1.9342 -0.29045 0.26152 -4.748
ASN_488 -6.35926 0.5107 5.63072 -0.18117 0.00887 0.27529 3.10131 -2.68936 -0 -0 -3.88677 -0.55015 0 0 0 -0.48838 0 0.00263 -0.03997 0.05797 0 2.15354 0.2313 0 -0.93687 -0.18219 0.64459 -2.69717
PHE_489 -9.82719 1.09026 3.54866 -1.08574 0.27251 0.72532 2.85085 -3.07683 -0 -0 -2.83757 -0.1425 0 0 0 0 0 0.02298 0.07638 0.12713 0 2.5593 -0.32088 0 1.0402 -0.09401 0.71068 -4.36045
ASN_490 -6.85125 0.22033 5.73519 -0.32668 0.27978 0.65393 3.33486 -3.1682 -0.02596 -0.29356 -3.30681 -0.73418 0 0 -0.68452 0 0 0.00712 0.18432 0.11401 0 1.96177 -0.62341 0 -0.93687 0.07338 0.42231 -3.96444
PHE_491 -9.41332 0.96556 2.66186 -0.5607 0.02448 0.26327 2.40383 -2.46996 -0 -0 -2.24025 -0.04671 0 0 0 0 0 0.00404 -0.07118 0.0964 0 2.26204 -0.27652 0 1.0402 0.40571 0.29245 -4.65879
ASN_492 -6.6192 0.73928 4.50079 -0.19992 0.05758 0.35882 2.28975 -2.42929 -0.01246 -0.05764 -1.82259 -0.9991 0 0 0 0 0 0.02065 -0.04909 0.04049 0 2.13142 -1.02251 0 -0.93687 -0.27978 0.36266 -3.927
GLY_493 -3.82846 0.27449 2.90237 -7e-05 0 0 1.2816 -1.81919 -0 -0 -1.28195 -0.38567 0 0 -0.68452 0 0 0.0095 -0.16649 0 0 0 -1.51488 0 0.83697 -0.88106 0.33317 -4.92419
LEU_494 -6.11034 0.59566 3.87709 -0.69192 0.42328 0.2587 2.46 -2.34975 -0 -0 -2.14425 0.07566 0 0 0 0 0 0.0438 -0.02072 0.18912 0.65558 0 -0.00187 0 0.18072 -0.14179 0.48243 -2.21861
ARG_495 -3.51389 0.38723 3.63162 -0.64883 0.12122 0.35677 1.2859 -1.66875 -0 -0 -2.34924 0.52835 0 0 0 -0.40292 0 0.01822 -0.01939 0.02705 2.73411 0 -0.08257 0 -1.2888 0.13746 0.49903 -0.24744
GLY_496 -3.24374 0.17529 3.21006 -0.00153 0 0 2.03448 -1.77664 -0 -0 -2.17789 -0.35419 0 0 0 0 0 0.00827 -0.1103 0 0 0 -1.28327 0 0.83697 0.09488 0.19573 -2.39188
THR_497 -4.13738 0.27612 1.3628 -0.15537 0.05653 0.05616 0.7729 -1.20827 -0 -0 -0.88928 0.27468 0 0 0 -0.48838 0 0.00634 -0.03344 0.03533 0.23234 0 -0.21581 4.11863 -1.0874 0.27196 0.16488 -0.58667
GLY_498 -4.72468 0.33546 3.04501 -0.00127 0 0 2.25587 -2.04547 -0.00789 -0.0252 -2.22295 -0.34478 0 0 0 0 0 0.03852 -0.09144 0 0 0 -1.47807 0 0.83697 0.29071 0.22544 -3.91375
VAL_499 -7.01566 0.48379 3.61902 -0.27985 0.18467 0.0592 2.56429 -2.74733 -0.00942 -0.13511 -2.18612 -0.3123 0 0 0 0 0 0.00193 -0.01004 0.05007 0.18782 0 -0.67893 0 1.9342 0.05599 0.24107 -3.99272
LEU_500 -6.9506 0.45995 1.18556 -0.4804 0.16828 0.11047 1.75919 -1.80756 -0.04249 -0.2164 -2.272 0.15496 0 0 0 0 0 0.00557 -0.05576 0.15228 1.1091 0 -0.34969 0 0.18072 -0.25114 0.3078 -6.83214
THR_501 -4.48068 0.27982 4.43417 -0.11561 0.06561 0.08531 2.62236 -2.32822 -0.01294 -0.19959 -2.78247 -0.57756 0 0 0 0 0 0.02571 0.00256 0.05271 0.15365 0 -0.32999 2.3263 -1.0874 -0.28691 0.33976 -1.81341
ASP_502 -2.30445 0.08945 3.60036 -0.11574 0.01235 0.33389 1.5635 -1.50971 -0.00556 -0.03992 -3.55612 -0.36542 0 0 0 -0.69534 0 0.05437 -0.07778 0.00024 0 2.22488 -0.06617 0 -2.3716 -0.48502 0.2679 -3.4459
SER_503 -4.81271 0.59294 5.82339 -0.02909 1e-05 0.04588 2.0356 -2.44082 -0.0201 -0.17804 -2.61386 -1.05946 0 0 -0.85343 -0.5196 0 0.02264 0.04989 0.10278 1.67913 0 0.00522 1.4634 -0.77834 -0.20908 0.65677 -1.03688
ASP_504 -1.13332 0.04109 1.64502 -0.12002 0.02158 0.37363 0.18525 -0.71265 -0.03098 -0.16334 -0.20081 -0.27545 0 0 0 0 0 0.00337 -0.05426 0.00031 0 2.45865 -0.32493 0 -2.3716 -0.30445 0.60436 -0.35858
LYS_505 -3.96573 0.43808 5.26604 -0.31138 0.04272 0.15555 1.98825 -2.05192 -0.00057 -0.0015 -4.59862 -0.01554 0 0 -0.85343 0 0 0.02181 -0.03122 0.11426 2.21317 0 0.03048 0 -1.5107 -0.47591 0.14514 -3.40103
ARG_506 -1.58011 0.06432 1.29906 -0.52782 0.07439 0.29676 0.08824 -0.65815 -0.00808 -0.12846 0.18716 0.48747 0 0 0 0 0 0.03744 -0.02492 0.00581 1.88719 0 0.05879 0 -1.2888 -0.10829 0.16145 0.32344
PHE_507 -6.44465 0.62082 1.49139 -0.56668 0.0747 0.23076 0.30315 -1.4071 -0.00057 -0.0015 -0.51568 0.00668 0 0 0 0 0 0.0642 0.0158 0.52209 0 2.19908 -0.37002 0 1.0402 -0.13875 0.2108 -2.66527
GLN_508 -4.88411 0.512 4.18909 -0.62122 0.10229 0.59675 2.06245 -1.95936 -0 -0 -1.90653 -0.34893 0 0 -1.11395 0 0 0.01572 0.17287 0.00352 0 2.45241 0.04062 0 -0.18838 -0.24833 0.26721 -0.85588
SER_509 -1.93835 0.06495 2.3083 -0.02921 0.0003 0.0464 1.00004 -1.11734 -0 -0 -0.51805 -0.98925 0 0 -0.56847 0 0 0.01605 -0.10245 0.00453 0.16255 0 -0.24878 0.60725 -0.77834 -0.38708 0.21806 -2.2489
PHE_510 -4.31437 0.51626 2.24341 -0.99621 0.20555 0.54699 0.45458 -1.28341 -0.00722 -0.02156 -0.1121 -0.84202 0 0 0 0 0 0.01401 -0.05606 0.01614 0 3.42697 -0.18952 0 1.0402 -0.55946 0.168 0.25018
GLN_511 -6.3245 0.40347 5.22779 -0.26369 0.03957 0.21234 2.09468 -2.45838 -0.00808 -0.12846 -1.69189 -0.56642 0 0 -1.11395 0 0 0.01032 -0.04789 0.00885 0 3.44805 0.3154 0 -0.18838 -0.22284 0.14645 -1.10755
GLN_512 -7.80107 0.28659 5.51585 -0.78468 0.16218 0.82165 2.3943 -2.62039 -0.00722 -0.02156 -2.40181 -0.81922 0 0 0 -0.83282 0 0.02955 -0.05055 0.0503 0 3.93068 -0.15774 0 -0.18838 0.15469 0.20205 -2.13758
PHE_513 -6.95256 0.59077 1.02888 -0.5501 0.01747 0.32417 0.55825 -1.41393 -0 -0 -0.30824 0.13719 0 0 0 0 0 0.07182 0.20203 0.22171 0 2.15427 -0.30625 0 1.0402 -0.03567 0.30862 -2.91137
GLY_514 -3.47499 0.19951 3.69861 -0.00117 0 0 2.82362 -1.88348 -0 -0 -3.14832 -0.35049 0 0 0 0 0 0.04092 -0.01772 0 0 0 0.79801 0 0.83697 0.62824 0.36872 0.51844
ARG_515 -5.07099 0.30993 4.86302 -0.42482 0.04151 0.21158 1.52102 -2.09302 -0.02516 -0.22504 -2.1283 0.16417 0 0 0 -0.6296 0 0.02019 -0.00735 0.05196 2.19996 0 -0.19737 0 -1.2888 0.67877 0.31414 -1.71421
ASP_516 -3.76691 0.34108 5.59954 -0.10637 0.00536 0.31092 2.95353 -2.41339 -0.00099 -0.01972 -3.34385 -1.14801 0 0 -0.83092 0 0 0.11854 -0.02602 0.00125 0 2.30976 -0.34411 0 -2.3716 -0.24533 0.3376 -2.63963
SER_517 -1.32881 0.20871 2.18319 -0.02996 2e-05 0.05079 1.05578 -0.98757 -0 -0 -1.13348 -1.03456 0 0 -0.83092 0 0 0.03031 -0.00551 0.01069 0.1863 0 -0.27028 0.60148 -0.77834 -0.4919 0.38195 -2.18212
ALA_518 -2.51298 0.40351 1.76194 -0.02667 0.00252 0 0.59137 -1.16598 -0 -0 0.27159 -0.42419 0 0 0 0 0 0.0106 -0.05483 0 0 0 0.04657 0 1.8394 -0.65478 0.38028 0.46834
ASP_519 -3.36405 0.23119 4.04294 -0.28104 0.07598 0.9241 1.61875 -1.84848 -0.00099 -0.01972 -2.4246 -0.25277 0 0 0 -0.6296 0 0.00957 0.01375 0.04335 0 2.15021 -0.47596 0 -2.3716 -0.1805 0.42446 -2.315
PHE_520 -4.39381 0.32135 4.01319 -0.57568 0.05257 0.28402 1.79791 -2.15636 -0 -0 -1.4003 0.01183 0 0 0 0 0 0.01445 0.03999 0.05729 0 1.91192 -0.26007 0 1.0402 -0.02652 0.33611 1.06809
THR_521 -4.66498 0.45775 1.74646 -0.1588 0.06887 0.05725 0.82311 -1.41865 -0.01689 -0.23245 -0.00488 -0.12061 0 0 0 0 0 0.01129 -0.08807 0.02621 0.04006 0 0.05372 2.26114 -1.0874 -0.33125 0.34691 -2.2312
ASP_522 -4.74774 0.40879 6.61835 -0.1864 0.00012 0.61729 2.70322 -2.85187 -0.02652 -0.12676 -4.49079 -0.05906 0 0 0 0 0 0.03306 -0.05173 0.00226 0 3.83523 0.08081 0 -2.3716 0.0512 0.50727 -0.05487
SER_523 -5.69588 0.29966 5.34344 -0.02764 3e-05 0.02228 3.43612 -2.69003 -0.03454 -0.24937 -3.08153 0.24652 0 0 0 -0.49839 0 0.02571 -5e-05 0.0272 0.8811 0 -0.22978 1.72713 -0.77834 0.19716 0.4782 -0.60099
VAL_524 -7.05851 0.74977 1.86851 -0.3813 0.32641 0.09354 2.6448 -2.11009 -0 -0 -2.65189 -0.26384 0 0 0 0 0 0.0057 0.17407 0.00517 0.78629 0 -0.44703 0 1.9342 -0.07466 0.5159 -3.88297
ARG_525 -9.0298 0.55023 7.27095 -0.6646 0.06713 0.43864 3.2405 -3.54252 -0 -0 -4.18469 0.57953 0 0 -0.56847 -0.83282 0 0.01759 -0.04823 0.16195 2.35922 0 -0.00244 0 -1.2888 -0.1319 0.59465 -5.01389
ASP_526 -7.16373 0.73047 9.65396 -0.18711 0.00319 0.57081 5.39062 -3.93511 -0.01198 -0.04296 -7.31053 -0.70939 0 0 -1.51401 -1.5678 0 0.0765 -0.05072 0.00623 0 2.84204 -0.16896 0 -2.3716 -0.27309 1.12292 -4.91025
PRO_527 -6.40829 0.83345 3.64034 -0.0907 0.00187 0.05653 0.54647 -1.34236 -0.02758 -0.14795 0.19521 0.65122 0 0 0 0 0 0.01151 -0.12842 0.00237 0.52688 0 -0.40905 0 -2.4119 -0.37924 1.38795 -3.49169
GLN_528 -4.99015 0.35139 5.72508 -0.26569 0.04827 0.21842 2.35815 -2.40841 -0.02809 -0.14868 -2.08694 -0.63484 0 0 -1.24478 -0.6218 0 0.18828 0.26493 0.0096 0 2.99595 -0.05096 0 -0.18838 0.10291 0.7397 0.33394
THR_529 -3.88944 0.46537 4.37802 -0.18086 0.08693 0.07244 2.29363 -2.02942 -0.0683 -0.32866 -1.37225 -0.45145 0 0 -0.97095 0 0 0.50412 0.20769 0.05505 0.16298 0 0.03098 2.3537 -1.0874 0.41716 0.68759 1.33694
LEU_530 -2.86273 0.11009 1.24798 -0.51758 0.24871 0.14564 0.38935 -0.84804 -0 -0 0.02003 0.13271 0 0 0 0 0 0.10306 0.07594 0.07042 0.53307 0 0.03907 0 0.18072 0.38232 0.88825 0.33903
GLN_531 -5.74294 0.36654 5.30943 -0.43732 0.09863 0.34087 3.01622 -2.53764 -0.0335 -0.17828 -3.41015 -0.45025 0 0 0 -0.81688 0 0.02247 0.02846 0.01324 0 4.23243 0.00725 0 -0.18838 0.19005 0.56966 0.39992
ILE_532 -6.81227 0.71791 2.11125 -0.61451 0.40087 0.11741 1.25441 -1.87202 -0.01182 -0.05583 -1.57271 0.35045 0 0 0 0 0 0.01547 0.00925 0.01421 0.93448 0 -0.74537 0 0.73287 -0.33777 0.39056 -4.97316
LEU_533 -8.20394 0.50674 3.64768 -0.49509 0.19089 0.11004 2.73568 -2.73003 -0.00651 -0.01937 -2.81929 0.06701 0 0 0 0 0 0.00345 0.09941 0.14347 0.67957 0 -0.2669 0 0.18072 -0.37555 0.39351 -6.15851
ASP_534 -5.65219 0.45307 8.33087 -0.09834 0.00602 0.28163 3.79378 -3.50016 -0.03155 -0.16303 -6.47388 -0.0904 0 0 0 -1.018 0 0.02218 0.0254 0.01179 0 2.21306 0.38455 0 -2.3716 0.05296 0.42311 -3.40073
ILE_535 -6.17432 0.55703 1.36734 -0.50078 0.41689 0.13412 1.20362 -1.68332 -0.00839 -0.09588 -1.70531 -0.23139 0 0 0 0 0 0.01851 0.04258 0.14979 0.25416 0 -0.54061 0 0.73287 0.09939 0.55879 -5.40492
SER_536 -3.49205 0.4751 3.95043 -0.02472 0 0.02118 2.35329 -1.88215 -0.00435 -0.06377 -2.87371 0.08627 0 0 0 0 0 0.02242 0.29654 0 0.46821 0 0.02137 0.60035 -0.77834 0.02588 1.20825 0.41021
PRO_537 -2.33429 0.26691 1.55308 -0.13973 0.00093 0.10254 0.37249 -0.75883 -0.00468 -0.08478 -0.3868 0.17563 0 0 0 0 0 0.07131 0.04954 0.02106 0.21935 0 -1.07108 0 -2.4119 -0.33441 1.193 -3.50065
CYS:disulfide_538 -4.68304 0.46538 2.5955 -0.04341 0 0.01738 0.82409 -1.55338 -0.00319 -0.01185 -1.08366 -0.22986 0 0 0 0 -0.64092 0.01065 0.1565 0.00954 0.35463 0 0.18384 0 3.6196 -0.71128 0.61505 -0.10843
SER_539 -2.43048 0.12254 2.32161 -0.0266 0 0.02128 1.07069 -1.14955 -0.00468 -0.08478 -1.46509 -0.2892 0 0 0 0 0 0.00657 -0.07363 2e-05 0.45228 0 0.0482 0.60002 -0.77834 -0.4913 0.45224 -1.69822
PHE_540 -4.74636 0.56374 2.40735 -1.06343 0.11361 0.58311 1.10279 -1.44709 -0.00022 -0.00507 -0.72171 -0.22065 0 0 0 0 0 0.00699 0.05271 0.11887 0 1.49334 -0.54492 0 1.0402 -0.28662 0.25701 -1.29637
GLY_541 -2.96523 0.06224 3.12673 -0.00126 0 0 2.24201 -1.63049 -0 -0 -2.89645 -0.3348 0 0 0 0 0 0.00366 -0.09059 0 0 0 -1.21402 0 0.83697 0.19384 0.18224 -2.48517
GLY_542 -2.77107 0.28616 2.76522 -0.00027 0 0 1.47015 -1.46292 -1e-05 -5e-05 -1.95953 -0.20427 0 0 0 0 0 0.01287 -0.06189 0 0 0 0.32528 0 0.83697 0.31682 0.12372 -0.32283
VAL_543 -6.6696 1.04663 2.23109 -0.26015 0.16934 0.05217 2.00312 -2.23159 -0 -0 -1.60935 -0.31094 0 0 0 0 0 0.03231 0.05404 0.10748 0.35939 0 -0.66886 0 1.9342 -0.10735 0.17559 -3.69246
SER_544 -5.4804 0.39818 3.93435 -0.025 0 0.02094 2.67144 -2.27183 -0.01037 -0.03298 -2.72675 0.22022 0 0 0 0 0 0.0332 0.01753 0.00131 0.49763 0 0.12571 0.60649 -0.77834 -0.10045 0.2438 -2.6553
VAL_545 -7.62323 0.38186 2.30999 -0.26692 0.14821 0.05398 2.64059 -2.34186 -0.00458 -0.01368 -2.70257 -0.21832 0 0 0 0 0 0.01812 -0.05122 0.01613 0.25178 0 -0.71409 0 1.9342 -0.16566 0.29657 -6.05071
ILE_546 -8.95947 0.77807 1.61403 -0.57629 0.51392 0.16364 2.64115 -2.41014 -0.0211 -0.11318 -2.53463 0.01334 0 0 0 0 0 0.00873 -0.03547 0.0594 2.85427 0 -0.67721 0 0.73287 -0.48395 0.66093 -5.77108
THR_547 -6.65908 0.76685 3.93768 -0.23108 0.15625 0.09523 3.50411 -2.57151 -0.00778 -0.03926 -3.91811 -0.44028 0 0 -0.74657 0 0 0.00824 0.56283 0.00616 0.75426 0 0.00647 4.06475 -1.0874 -0.20848 1.29758 -0.74915
PRO_548 -6.01741 0.77693 3.64264 -0.20981 0.01213 0.15127 1.65503 -1.53499 -0 -0 -1.34895 0.10881 0 0 -0.74657 0 0 0.00481 0.01855 0.01112 0.30952 0 -0.81712 0 -2.4119 0.15907 1.71637 -4.52052
GLY_549 -4.42293 0.38313 4.34552 -0.00027 0 0 2.00749 -2.23976 -0 -0 -3.16435 -0.23646 0 0 0 0 0 0.01884 -0.0529 0 0 0 0.33667 0 0.83697 0.1357 1.09949 -0.95287
THR_550 -4.77371 0.41961 3.99773 -0.12808 0.07474 0.06049 2.56808 -2.26514 -0.01558 -0.19682 -1.37496 -0.82873 0 0 -0.84998 0 0 0.02876 0.25718 0.03823 0.0825 0 -0.01289 2.26547 -1.0874 -0.12632 0.39572 -1.4711
GLN_551 -2.70038 0.28036 2.81992 -0.73133 0.25662 1.06752 0.61135 -1.39935 -0.00489 -0.04819 -0.30031 -2.14104 0 0 0 0 0 0.01043 -0.03312 0.06277 0 3.27875 -0.14729 0 -0.18838 -0.4666 0.2845 0.51136
THR_552 -2.90548 0.23519 2.59632 -0.19835 0.12605 0.07273 1.12277 -1.24647 -0 -0 -0.50197 -0.34239 0 0 0 0 0 0.0122 -0.01085 0.02219 0.12841 0 -0.18667 2.31776 -1.0874 0.16643 0.16607 0.48654
SER_553 -4.09166 0.20202 4.29942 -0.02678 0 0.048 2.18836 -1.93581 -0.00927 -0.1593 -0.46432 -1.10674 0 0 -0.95332 0 0 0.00434 -0.01922 0.02276 0.63368 0 -0.39479 0.66753 -0.77834 0.50663 0.22332 -1.14348
SER_554 -1.81747 0.07097 1.3388 -0.03221 0.00241 0.05577 0.61636 -0.80667 -0.00927 -0.1593 0.03899 -0.99962 0 0 0 0 0 0.00562 -0.0573 0.00544 0.31688 0 -0.28839 0.60074 -0.77834 -0.30881 0.24212 -1.96328
LYS_555 -4.81823 0.35614 4.03865 -0.43506 0.0791 0.21879 1.71135 -1.78258 -0.03111 -0.19597 -0.84353 0.55262 0 0 -0.95332 0 0 0.0054 0.03708 0.02793 2.10448 0 -0.01441 0 -1.5107 -0.52627 0.19045 -1.78918
VAL_556 -5.97609 0.72142 0.89052 -0.30015 0.13478 0.05928 0.85695 -1.47608 -0.02231 -0.12713 -0.3824 -0.42987 0 0 0 0 0 0.01048 0.00243 1e-05 0.11885 0 -0.40279 0 1.9342 -0.40581 0.27086 -4.52285
ALA_557 -5.82411 0.39775 1.94611 -0.02066 0 0 2.52031 -2.22192 -0.01167 -0.04818 -2.58959 -0.35447 0 0 0 0 0 0.01415 0.13749 0 0 0 0.16614 0 1.8394 -0.02961 0.36468 -3.71418
VAL_558 -7.45816 1.03478 2.07248 -0.25799 0.18028 0.05027 3.02325 -2.38818 -0.00872 -0.02678 -2.45317 -0.20711 0 0 0 0 0 0.02831 -0.04641 0.06219 0.37531 0 -0.77868 0 1.9342 0.01189 0.43145 -4.42079
LEU_559 -8.93212 0.68201 3.25009 -0.58421 0.14885 0.16048 2.66835 -3.01582 -0.01167 -0.04818 -2.69038 0.23119 0 0 0 0 0 0.01224 0.09212 0.05645 0.56944 0 -0.37554 0 0.18072 -0.21448 0.41274 -7.40773
TYR_560 -9.78152 0.9747 3.18992 -0.64939 0.07994 0.32596 3.58863 -2.9004 -0.00872 -0.02678 -3.45151 -0.24129 0 0 0 0 0 0.00255 0.40126 0.11749 0 2.41197 -0.0222 0.01099 1.2797 0.25002 0.77584 -3.67285
GLN_561 -6.18743 0.61084 6.48246 -0.60585 0.06224 0.37847 2.58917 -3.13912 -0.00023 -0.00513 -3.06499 -0.22282 0 0 0 -0.53771 0 0.0124 -0.03734 0.01055 0 2.72358 0.12473 0 -0.18838 0.12241 0.85377 -0.01839
ASP_562 -3.17305 0.25861 4.09578 -0.12023 0.01886 0.38078 1.38563 -1.84043 -0.00305 -0.04974 -2.81612 -0.59157 0 0 0 -0.53771 0 0.03541 -0.0363 0.12755 0 2.09898 -0.1377 0 -2.3716 -0.06466 0.38423 -2.95634
VAL_563 -5.92145 0.5853 3.51972 -0.26477 0.14765 0.05098 1.58891 -2.33075 -0.00805 -0.06607 -0.87631 0.12313 0 0 -0.85738 0 0 0.05569 0.27827 0.03705 0.16179 0 -0.41576 0 1.9342 -0.10991 0.46316 -1.90462
ASN_564 -4.78081 0.63434 4.01898 -0.27026 0.08296 0.43358 2.26419 -2.22361 -0.00964 -0.09301 -1.98705 -0.8472 0 0 -1.00732 0 0 0.03093 0.17318 0.00156 0 2.02455 -0.21994 0 -0.93687 -0.21821 0.7026 -2.22704
CYS:disulfide_565 -6.15585 1.46173 3.93681 -0.04434 0.00098 0.01833 2.06553 -2.25984 -0 -0 -2.00674 -0.42584 0 0 -1.10527 0 0.07272 0.04394 -0.07875 0.06038 0.54074 0 0.3213 0 3.6196 -0.07954 0.5228 0.5087
THR_566 -3.57974 0.76628 3.22468 -0.19862 0.13526 0.10661 1.17009 -1.68039 -0.01065 -0.14439 -0.77602 -0.27536 0 0 -1.00732 0 0 0.02274 -0.09342 0.0973 1.62266 0 0.28384 2.31403 -1.0874 -0.10925 0.22904 1.00998
ASP_567 -4.82748 0.60647 5.05026 -0.12023 0.01999 0.37864 2.75876 -2.43911 -0.00941 -0.09237 -3.72691 -0.28731 0 0 0 0 0 0.03303 -0.03733 0.01929 0 2.49121 -0.26723 0 -2.3716 -0.42411 0.36722 -2.87821
VAL_568 -5.80228 1.13837 3.13818 -0.318 0.19743 0.0752 2.78381 -2.3703 -5e-05 -0.00146 -1.77084 -0.38565 0 0 0 0 0 0.13907 0.18452 0.04235 0.14463 0 -0.20604 0 1.9342 5.36529 1.54253 5.83098
PRO_569 -3.68061 0.74521 2.42662 -0.07688 0 0.0464 0.58196 -1.15516 -0.02156 -0.13613 -0.26975 0.59333 0 0 0 0 0 0.07202 -0.1334 0.00076 0.43689 0 -0.54735 0 -2.4119 5.55272 1.54903 3.57221
THR_570 -3.49884 0.47256 3.54533 -0.19105 0.0899 0.07156 1.48088 -1.80124 -0.01065 -0.14439 -0.26292 -0.28323 0 0 0 0 0 0.02239 0.26521 0.00169 0.34427 0 0.02454 2.27061 -1.0874 -0.02686 0.71694 1.99931
ALA_571 -4.9605 0.91437 2.15898 -0.02361 0 0 2.37894 -2.06078 -0 -0 -0.55585 -0.38493 0 0 0 0 0 0.03348 0.06411 0 0 0 -0.29976 0 1.8394 -0.22791 0.72165 -0.40238
LEU_572 -5.85645 0.74093 3.5952 -0.55499 0.11249 0.1416 2.38865 -2.27302 -0.02156 -0.13613 -1.49318 0.26562 0 0 0 0 0 0.03685 0.14202 0.2237 0.42759 0 0.02558 0 0.18072 -0.4306 0.58587 -1.89911
GLY_573 -3.75045 0.37227 2.74804 -8e-05 0 0 1.40568 -1.56199 -0 -0 0.09347 -0.37664 0 0 -0.53105 0 0 0.0156 0.45475 0 0 0 0.3218 0 0.83697 0.86109 0.65302 1.54248
LEU_574 -2.52135 0.35258 1.90096 -0.49934 0.18806 0.13379 0.74556 -0.95493 -3e-05 -8e-05 -1.70139 0.05123 0 0 0 0 0 0.01252 -0.02365 0.12987 0.21891 0 -0.13647 0 0.18072 0.6713 1.00103 -0.25073
ASP_575 -2.84536 0.47085 4.14716 -0.1624 0.02698 0.51674 1.58365 -1.88805 -0.01083 -0.06171 0.20493 -1.5 0 0 0 0 0 0.00839 0.25123 0.0371 0 2.22023 -0.56753 0 -2.3716 -0.03755 1.34935 1.3716
GLN_576 -3.65869 0.31543 2.96443 -0.36225 0.0819 0.21302 1.21208 -1.55631 -0 -0 -1.48851 -0.04448 0 0 0 0 0 0.00273 -0.10692 0.00101 0 2.69244 0.09702 0 -0.18838 0.31649 0.94626 1.43729
ILE_577 -7.92092 1.25124 2.19137 -0.54538 0.31716 0.15734 2.34794 -2.30055 -0 -0 0.20298 -0.23997 0 0 0 0 0 0.00593 -0.01801 0.13627 0.44704 0 -0.08848 0 0.73287 -0.02377 0.57001 -2.77694
SER_578 -2.95941 0.13076 3.32656 -0.02864 0.00032 0.04601 2.05372 -1.5789 -0 -0 -2.12314 -1.01064 0 0 -1.20492 0 0 0.01753 -0.07476 0.00395 0.17977 0 -0.12253 0.90719 -0.77834 -0.50616 0.64469 -3.07695
ALA_579 -3.23358 0.45007 2.07747 -0.02942 0.00753 0 1.37838 -1.4599 -0 -0 0.52106 -0.42942 0 0 0 0 0 0.04532 -0.04055 0 0 0 0.43153 0 1.8394 0.1333 0.43253 2.12372
ALA_580 -2.12988 0.15557 2.01426 -0.02326 0 0 1.02611 -1.13664 -0.01196 -0.10653 -1.28896 -0.36124 0 0 0 0 0 0.02382 -0.08085 0 0 0 -0.31382 0 1.8394 0.12299 0.18482 -0.08616
TRP_581 -8.25998 1.81559 3.6483 -1.06386 0.23103 0.6018 1.57562 -2.35153 -0 -0 -0.47087 -0.79104 0 0 0 0 0 0.10793 -0.02557 0.16602 0 2.59535 -0.12364 0 1.6906 0.20973 0.61277 0.16825
ARG_582 -5.21867 0.46498 4.49806 -0.66309 0.10733 0.44345 2.92083 -2.34669 -0.00732 -0.06308 -2.64104 0.62129 0 0 -0.53105 0 0 0.02301 -0.01412 0.04725 1.58803 0 -0.0947 0 -1.2888 0.3489 0.82752 -0.97791
VAL_583 -5.2968 0.96837 2.393 -0.31904 0.26197 0.07323 1.7238 -1.8546 -0.02525 -0.10978 -0.92979 -0.08842 0 0 0 0 0 0.02238 -0.05733 7e-05 0.36163 0 0.02352 0 1.9342 -0.29821 0.58078 -0.63626
TYR_584 -8.57245 1.48475 2.948 -0.96902 0.16459 0.34753 2.74676 -2.78271 -0.00198 -0.03764 -0.74462 -0.43137 0 0 0 0 0 0.11877 0.11497 0.01973 0 2.31925 0.28942 0.00646 1.2797 -0.19109 0.86147 -1.02949
ALA_585 -4.59781 0.98133 1.59587 -0.02715 0.00244 0 1.31208 -1.80699 -0 -0 -0.80134 -0.43638 0 0 0 0 0 0.11292 0.45387 0 0 0 -0.03426 0 1.8394 -0.36315 0.75245 -1.01672
ILE_586 -3.67211 0.37569 3.01686 -0.50373 0.3541 0.10393 1.69637 -1.71378 -0 -0 -0.75688 -0.20189 0 0 0 0 0 0.05502 -0.03817 0.01693 0.90701 0 -0.23455 0 0.73287 -0.31693 0.55236 0.37309
GLY_587 -3.33615 0.67254 2.98821 -0.00015 0 0 1.06064 -1.73974 -0.02525 -0.10978 0.20582 -0.2831 0 0 0 0 0 0.08736 -0.07906 0 0 0 -1.36495 0 0.83697 -0.11338 0.78262 -0.41741
ASN_588 -2.08305 0.19516 2.45676 -0.18492 0.01067 0.29815 0.38953 -1.21928 -0 -0 0.07348 -0.92527 0 0 0 0 0 0.07416 -0.0309 0.091 0 1.63378 -0.43436 0 -0.93687 -0.08709 0.70416 0.02513
ASP_589 -4.45922 0.5661 5.92172 -0.29178 0.19632 1.23803 2.26326 -2.78651 -0.02133 -0.11203 -2.7028 -0.48515 0 0 0 0 0 0.03835 0.04564 0.02234 0 3.05332 -0.65109 0 -2.3716 0.52965 0.54855 0.54179
VAL_590 -4.18638 0.37239 0.97903 -0.2727 0.17282 0.05687 0.66939 -1.22804 -0 -0 -0.20146 -0.20795 0 0 0 0 0 0.06246 -0.0458 0.03096 0.28486 0 -0.73122 0 1.9342 0.38188 0.35182 -1.57686
PHE_591 -6.82147 0.48439 3.44674 -0.82844 0.05107 0.09389 2.06618 -2.37636 -0.01597 -0.06948 -2.07917 -0.5301 0 0 0 0 0 0.03587 -0.04974 0.00792 0 2.56446 -0.03258 0 1.0402 -0.24336 0.19951 -3.05645
GLN_592 -6.26048 0.2252 4.54297 -0.60622 0.07919 0.39915 1.91808 -2.54068 -0.03484 -0.15485 -2.94769 -0.25196 0 0 -1.96265 0 0 0.00597 0.06105 0.20375 0 2.80558 0.15311 0 -0.18838 -0.02294 0.31158 -4.26506
THR_593 -6.7119 0.55515 4.82924 -0.13427 0.05128 0.09268 3.69568 -2.84473 -0.00061 -0.01685 -3.2724 -0.64822 0 0 0 0 0 0.01042 -0.013 0.24428 0.08443 0 -0.50927 4.12297 -1.0874 -0.07782 0.87203 -0.7583
GLN_594 -2.69359 0.34781 1.84294 -0.60772 0.29956 1.02352 0.95817 -1.18569 -0.03298 -0.31256 0.09464 -2.45785 0 0 0 0 0 0.021 -0.04576 0.17258 0 4.09158 -0.15246 0 -0.18838 -0.35175 0.75612 1.57919
ALA_595 -4.11004 0.33289 2.93942 -0.02654 0.00272 0 2.19353 -2.01711 -0.02903 -0.21954 -1.59567 -0.41102 0 0 0 0 0 0.11903 0.05571 0 0 0 -0.00433 0 1.8394 -0.54634 0.3174 -1.15953
GLY_596 -5.30137 0.38004 4.91098 -0.00094 0 0 3.37617 -2.76182 -0.03512 -0.15616 -3.06235 -0.29301 0 0 0 0 0 0.03754 -0.08535 0 0 0 -1.54343 0 0.83697 0.13421 0.29307 -3.27056
CYS:disulfide_597 -7.25754 1.24537 4.92736 -0.05178 0.00045 0.02373 2.74741 -2.79677 -0.00098 -0.00262 -1.96177 -0.25364 0 0 0 0 0.07272 0.05078 -0.05615 0.02227 0.59534 0 0.09351 0 3.6196 0.45319 0.85384 2.32431
LEU_598 -7.5728 0.33809 1.9777 -0.55829 0.14518 0.13959 2.50168 -2.31199 -0 -0 -2.53914 0.18413 0 0 0 0 0 0.04227 -0.0673 0.0072 0.61695 0 -0.34132 0 0.18072 0.05251 0.93553 -6.26929
VAL_599 -6.67613 0.87073 2.85193 -0.38281 0.30664 0.09438 3.25952 -2.43536 -0.00098 -0.00262 -3.05122 -0.09065 0 0 0 0 0 0.01525 -0.07437 0.03175 0.81815 0 -0.79217 0 1.9342 -0.16173 0.37126 -3.11424
GLY_600 -2.87799 0.28265 3.1057 -7e-05 0 0 1.35901 -1.61963 -0.00506 -0.0244 -2.35838 -0.37428 0 0 0 0 0 0.02252 -0.12915 0 0 0 -1.53194 0 0.83697 -0.32748 0.23014 -3.41137
ALA_601 -4.21962 0.32373 1.34167 -0.0241 4e-05 0 0.60658 -1.60031 -0.00306 -0.01031 -0.28943 -0.32568 0 0 0 0 0 0.01417 -0.01352 0 0 0 0.21919 0 1.8394 0.02946 0.16757 -1.94423
GLU_602 -3.34486 0.12587 3.78809 -0.32427 0.06221 0.42464 2.23443 -1.85522 -0.01235 -0.14382 -2.51447 -0.41407 0 0 0 0 0 0.17505 -0.05909 0.00999 0 2.96724 0.30939 0 -2.7348 0.27498 0.2009 -0.83017
HIS_D_603 -6.66709 0.73932 3.98085 -0.47498 0.01825 0.3419 0.88701 -2.51791 -0 -0 -0.73333 -0.38327 0 0 0 0 0 0.07189 -0.02461 0.14614 0 1.74687 -0.00366 0 -0.45461 -0.04979 0.25812 -3.1189
THR_604 -4.67905 0.37798 3.80009 -0.19494 0.0754 0.06864 2.61879 -2.13508 -0 -0 -1.73109 -0.83867 0 0 -0.0596 0 0 0.01309 0.0307 0.02044 1.0926 0 -0.78019 2.30889 -1.0874 -0.13679 0.34941 -0.88678
ASN_605 -2.32352 0.14259 1.54595 -0.35764 0.06819 0.71192 0.37936 -0.92941 -0.00411 -0.01413 -0.523 -1.70016 0 0 -0.0596 0 0 0.01897 -0.06492 0.05996 0 2.69338 -0.55948 0 -0.93687 -0.35028 0.2985 -1.90431
ILE_606 -5.0649 0.5021 2.8519 -0.60334 0.35322 0.11625 1.45654 -1.86241 -0.00715 -0.04768 -0.49527 0.30383 0 0 0 0 0 0.08391 0.00335 0.06822 0.95205 0 -0.77627 0 0.73287 -0.62355 0.34269 -1.71364
SER_607 -3.93112 0.35145 1.99594 -0.02999 0 0.06945 0.61282 -1.33479 -0.00411 -0.01413 -0.65147 -0.38733 0 0 0 0 0 0.04849 -0.00235 0.01044 0.4422 0 -0.17496 0.6036 -0.77834 -0.41987 0.32622 -3.26785
TYR_608 -6.98034 0.59494 3.91479 -0.52221 0.02374 0.27162 2.21357 -2.51304 -0.02029 -0.11606 -1.91984 -0.18072 0 0 0 0 0 0.01479 0.14916 0.03159 0 1.86825 -0.43027 0.00878 1.2797 -0.01532 0.47675 -1.85039
GLU_609 -1.96859 0.08418 2.17926 -0.28318 0.0406 0.34462 0.59103 -0.99081 -0 -0 0.15975 -0.2951 0 0 0 0 0 0.02731 0.02165 0.00121 0 2.83177 0.03829 0 -2.7348 -0.0183 0.60918 0.63808
CYS:disulfide_610 -4.97832 0.69455 1.78653 -0.06717 0.00105 0.04943 0.33029 -1.06455 -0 -0 0.31542 -0.36931 0 0 0 0 -0.41347 0.00835 0.1421 0.00038 0.46387 0 0.0203 0 3.6196 -0.39894 0.38235 0.52247
ASP_611 -4.28135 0.41016 5.33904 -0.19553 0.01716 0.63321 2.70299 -2.09364 -0 -0 -3.72546 -0.25545 0 0 -0.55375 -0.80212 0 0.02024 0.14804 0.18889 0 3.1147 0.0866 0 -2.3716 0.75398 0.37148 -0.49241
ILE_612 -8.72701 0.79258 3.8972 -0.51253 0.52132 0.1409 2.44627 -2.86132 -0.01457 -0.08746 -1.86322 -0.19476 0 0 0 0 0 0.03432 -0.02567 0.02212 0.24248 0 -0.43505 0 0.73287 0.99284 1.31157 -3.58712
PRO_613 -4.77707 0.49244 1.04029 -0.13263 0.00493 0.09629 0.79403 -0.91303 -0 -0 -0.53658 0.18868 0 0 0 0 0 0.01484 0.16672 0.01452 0.22868 0 -0.95566 0 -2.4119 -0.41277 1.27147 -5.82674
ILE_614 -7.16842 0.65587 0.44766 -0.62941 0.38927 0.13073 1.50853 -1.59109 -0 -0 -0.49934 0.16204 0 0 0 0 0 0.01025 0.07708 0.0212 0.85064 0 -0.5116 0 0.73287 -0.33664 0.60136 -5.149
GLY_615 -2.78806 0.20505 3.06097 -0.00078 0 0 1.81925 -1.62463 -0.00918 -0.11 -0.86872 -0.24436 0 0 0 0 0 0.14947 -0.07151 0 0 0 -1.53944 0 0.83697 0.47046 0.42513 -0.28937
ALA_616 -2.31564 0.38764 1.17675 -0.02812 0.0185 0 0.73083 -0.97528 -0 -0 0.31125 -0.58894 0 0 0 0 0 0.06843 -0.08033 0 0 0 0.23327 0 1.8394 0.47165 0.17972 1.42914
GLY_617 -2.7623 0.22078 2.44088 -5e-05 0 0 0.97361 -1.35547 -0.00968 -0.09182 -1.18559 -0.38714 0 0 0 0 0 0.0221 -0.16026 0 0 0 -1.46345 0 0.83697 -0.47154 0.25976 -3.13321
VAL_618 -7.32247 0.4937 3.7895 -0.25621 0.12782 0.04956 2.95773 -2.67734 -0 -0 -3.6618 -0.01578 0 0 0 0 0 0.03131 -0.07494 0.04045 0.36668 0 -0.55394 0 1.9342 -0.65403 0.31711 -5.10847
CYS:disulfide_619 -9.24831 1.38569 4.50839 -0.04475 0 0.03048 3.17973 -2.83967 -0.0018 -0.00648 -2.54824 -0.46375 0 0 0 0 -0.41347 0.11514 0.01878 0.00496 2.31171 0 -0.12427 0 3.6196 -0.08459 0.55052 -0.05033
ALA_620 -5.96307 0.54128 2.90177 -0.01973 0 0 2.92653 -2.36264 -0 -0 -3.40999 -0.31211 0 0 0 0 0 0.02578 0.00256 0 0 0 -0.16524 0 1.8394 0.16214 0.5109 -3.32242
SER_621 -4.173 0.33479 4.30743 -0.02659 0 0.06349 2.48921 -2.03355 -0.00752 -0.02336 -2.37074 -0.35835 0 0 0 0 0 0.03545 -0.01077 0.00214 0.0389 0 -0.55048 0.61339 -0.77834 -0.01342 0.27334 -2.18795
TYR_622 -7.21367 0.62409 2.44346 -0.70621 0.02175 0.12622 0.85312 -1.71237 -0.01184 -0.14015 -0.47699 -0.44288 0 0 0 0 0 0.03826 -0.06055 0.05131 0 2.48785 -0.04763 0.20857 1.2797 -0.06946 0.27664 -2.47076
ASN_623 -4.62832 0.30631 4.51198 -0.15922 0.0098 0.21199 2.64831 -2.33707 -0.03951 -0.23062 -2.55127 -0.90493 0 0 -1.01683 0 0 0.05397 0.01642 0.00632 0 1.83722 -0.17003 0 -0.93687 0.16199 0.29803 -2.91236
SER_624 -4.53427 0.59667 4.75423 -0.03896 0.00366 0.07287 2.37744 -2.27511 -0 -0 -2.04925 -0.877 0 0 -1.38597 0 0 0.22848 -0.01355 0.00629 0.4392 0 0.47683 0.62324 -0.77834 0.65487 0.94848 -0.7702
PRO_625 -2.93976 0.64587 1.30977 -0.17014 0.115 0.11378 0.48397 -0.53029 -0 -0 -0.32295 0.16506 0 0 0 0 0 0.87118 0.35528 0.01239 0.18599 0 -0.9011 0 -2.4119 1.11318 1.26432 -0.64037
ALA_626 -3.56852 1.11168 2.51464 -0.02387 0.00085 0 2.09604 -1.68002 -0 -0 -1.05464 -0.37233 0 0 0 0 0 0.70637 0.08532 0 0 0 -0.16032 0 1.8394 1.19623 0.93905 3.62989
ALA_627 -0.9908 0.07784 0.99999 -0.02331 0 0 0.37418 -0.54064 -0 -0 0.41744 -0.38685 0 0 0 0 0 0.08763 -0.0799 0 0 0 -0.32781 0 1.8394 0.29477 0.59175 2.33368
ARG_628 -2.5404 0.41646 1.19714 -0.90628 0.27539 0.75583 0.32634 -0.92395 -0.01446 -0.05374 0.13953 0.14858 0 0 0 0 0 0.06159 -0.06596 0.09941 2.3407 0 -0.05899 0 -1.2888 -0.61097 0.3679 -0.33466
VAL_629 -5.01019 0.92149 3.06761 -0.26572 0.1312 0.0548 2.14284 -2.01291 -0 -0 -0.66872 -0.26427 0 0 -0.36914 0 0 0.12378 -0.06408 0.09746 0.2578 0 -0.77293 0 1.9342 -0.45522 0.61688 -0.53511
GLY_630 -0.93606 0.04778 0.98362 -6e-05 0 0 0.06083 -0.51888 -0.02797 -0.10206 0.13024 -0.38222 0 0 0 0 0 0.03357 -0.12135 0 0 0 0.31766 0 0.83697 -0.23911 0.39421 0.47715
THR_631 -2.85996 0.31721 2.49397 -0.17876 0.11537 0.0663 1.14915 -1.39106 -0.02364 -0.17561 0.1439 -0.277 0 0 0 0 0 0.13064 -0.03655 0.02974 0.13496 0 -0.1222 2.31857 -1.0874 0.019 0.17857 0.94519
ASN_632 -4.96856 0.39832 2.6475 -0.17396 0.00454 0.24798 0.59301 -1.70238 -0.02608 -0.19575 -0.96575 -0.38287 0 0 0 0 0 0.18279 -0.0192 0.00659 0 1.79859 0.14309 0 -0.93687 0.08841 0.31588 -2.94469
SER_633 -4.62359 0.27012 4.62438 -0.02486 0 0.05951 2.47966 -2.245 -0.02288 -0.23853 -1.37201 -0.46775 0 0 0 0 0 0.0281 -0.01069 0.00718 0.0468 0 -0.56751 0.66015 -0.77834 -0.04822 0.30994 -1.91353
ILE_634 -8.18909 0.64492 2.21712 -0.47105 0.31606 0.09442 1.6061 -2.27969 -0.00506 -0.0244 -1.43568 0.24091 0 0 0 0 0 0.00671 -0.01013 0.01811 0.42364 0 -0.52016 0 0.73287 -0.39536 0.43336 -6.59637
ILE_635 -7.82498 0.52739 3.82709 -0.45689 0.28518 0.09605 2.9863 -2.77254 -0 -0 -2.37819 0.04506 0 0 0 0 0 0.04213 0.02246 0.15979 0.47474 0 -0.76402 0 0.73287 -0.51928 0.62927 -4.88755
ALA_636 -6.03169 0.62867 2.40017 -0.02182 0 0 2.27766 -2.40362 -0 -0 -2.66334 -0.33385 0 0 0 0 0 0.02697 0.07938 0 0 0 0.17615 0 1.8394 -0.06665 0.47162 -3.62097
TYR_637 -12.2395 1.22069 6.31048 -1.05203 0.12604 0.69501 4.13099 -4.23356 -0.01457 -0.08746 -3.20576 -0.32593 0 0 -0.55375 0 0 0.06425 0.08729 0.38037 0 1.54991 -0.31497 0.1603 1.2797 0.02897 0.60609 -5.38747
ALA_638 -3.42567 0.45042 3.14157 -0.02448 0 0 1.41624 -1.75834 -0.00715 -0.04768 -1.97717 -0.21812 0 0 0 0 0 0.01652 -0.03811 0 0 0 -0.07435 0 1.8394 -0.53132 0.54426 -0.69397
MET_639 -6.82161 0.61835 3.27342 -0.20623 0.01901 0.07846 1.13543 -1.94922 -0.00788 -0.08534 -1.73457 -0.1812 0 0 0 0 0 0.05691 0.07013 0.10817 2.07807 0 0.09714 0 0.60916 -0.61625 0.43109 -3.02697
SER_640 -3.57986 0.21689 4.12373 -0.03189 0 0.07354 1.23214 -1.87779 -0.02029 -0.11606 -1.27623 -0.44945 0 0 0 0 0 0.11636 0.3035 0.0058 0.48957 0 -0.14621 0.6098 -0.77834 -0.32366 0.49232 -0.93612
ILE_641 -1.41511 0.3893 1.513 -0.43658 0.25797 0.09338 0.43214 -0.73663 -0 -0 1.13837 -0.19682 0 0 0 0 0 2.45581 5.73477 0.00245 0.27061 0 -0.0107 0 0.73287 0.25913 14.656 25.14
GLY_642 -1.11236 0.35837 1.59105 -0.00029 0 0 0.64749 -0.74792 -0 -0 0.96777 -0.15889 0 0 0 0 0 0.61989 0.60603 0 0 0 -1.34259 0 0.83697 1.38895 14.9149 18.5694
ALA_643 -0.91001 0.08976 0.98569 -0.02397 0 0 0.03038 -0.51509 -0.0073 -0.11457 -0.20218 -0.22083 0 0 0 0 0 0.15578 -0.00919 0 0 0 -0.11561 0 1.8394 0.57282 0.58131 2.13639
GLU_644 -1.03742 0.04926 1.05248 -0.21067 0.03076 0.30537 0.19567 -0.51336 -0 -0 -0.0608 -0.47014 0 0 0 0 0 0.02917 -0.02018 4e-05 0 3.10051 -0.03955 0 -2.7348 -0.51436 0.19346 -0.64456
SER_645 -0.97309 0.03693 1.24445 -0.03182 0 0.07385 0.144 -0.55223 -0.0073 -0.11457 -0.07885 -0.15781 0 0 0 0 0 0.07736 -0.0101 0.00056 0.15527 0 -0.44976 0.60541 -0.77834 -0.16975 0.10914 -0.87664
SER_646 -1.0661 0.07805 1.10147 -0.02671 0 0.06157 0.17748 -0.5206 -0.00097 -0.00368 0.06815 -0.58084 0 0 0 0 0 0.1385 -0.00496 0.02566 0.2188 0 -0.39105 0.60132 -0.77834 -0.30363 0.09099 -1.11489
ILE_647 -1.91317 0.26458 1.36908 -0.46992 0.32697 0.10463 0.63686 -0.80633 -0.00451 -0.059 -0.50647 -0.06887 0 0 0 0 0 0.0374 -0.06215 0.00757 0.37513 0 -0.78443 0 0.73287 -0.44103 0.17291 -1.08787
ALA_648 -1.00185 0.04077 0.80298 -0.03041 0.01213 0 0.11284 -0.48795 -0.00223 -0.035 -0.03469 -0.49817 0 0 0 0 0 0.03412 -0.00781 0 0 0 -0.10414 0 1.8394 -0.04615 0.21489 0.80874
TYR_649 -3.49688 0.3698 2.48774 -0.85704 0.12032 0.12514 1.0465 -1.51718 -0.00535 -0.06351 -1.65719 -0.38221 0 0 0 -0.54009 0 0.0086 0.19471 0.00634 0 2.52767 -0.07048 0.14982 1.2797 -0.01694 0.37545 0.08492
SER_650 -3.95914 0.42717 4.07079 -0.03547 0 0.08024 1.77356 -2.0517 -0.0021 -0.03583 -0.74208 -0.7998 0 0 -0.74601 -0.30205 0 0.04551 0.00315 0.32626 0.05405 0 -0.56306 0.63184 -0.77834 -0.28624 0.90063 -1.98863
ASN_651 -2.06321 0.0811 1.63198 -0.18685 0.02212 0.29083 0.4475 -0.88643 -0 -0 -0.45414 -0.48177 0 0 0 -0.54009 0 0.08105 -0.08221 0.00606 0 2.01135 -0.35206 0 -0.93687 -0.44904 0.69416 -1.16653
ASN_652 -3.85437 0.30622 3.84123 -0.37129 0.07225 0.75416 2.32157 -2.02888 -0.01594 -0.1457 -2.1716 -1.16687 0 0 -0.74601 0 0 0.12643 -0.05844 0.01427 0 1.87176 -0.73313 0 -0.93687 -0.02168 0.37419 -2.5687
SER_653 -3.07632 0.25017 3.33545 -0.02509 0 0.0213 1.15413 -1.59364 -0.01538 -0.14363 -1.08594 0.18419 0 0 0 -0.30205 0 0.04216 0.00777 0.00286 0.47435 0 0.04259 0.63401 -0.77834 0.38374 0.37695 -0.11071
ILE_654 -6.29935 0.50771 2.65054 -0.55188 0.43777 0.11713 2.27642 -2.07871 -0.00224 -0.00628 -2.10315 -0.11305 0 0 0 0 0 0.02865 0.05995 0.0171 1.29532 0 -0.28977 0 0.73287 0.0253 0.26448 -3.03117
ALA_655 -3.25932 0.36403 1.44876 -0.0254 0.00072 0 0.53165 -1.08307 -0 -0 -0.45986 -0.36284 0 0 0 0 0 0.01044 -0.05086 0 0 0 0.52569 0 1.8394 0.26568 0.29706 0.04208
ILE_656 -8.76583 1.29891 2.95719 -0.47554 0.3632 0.10401 2.63726 -2.4691 -0.01776 -0.09055 -2.37847 -0.0961 0 0 0 0 0 0.0107 -0.01507 0.09694 0.28834 0 -0.59733 0 0.73287 0.38998 0.9786 -5.04777
PRO_657 -6.94973 1.14061 3.90611 -0.13061 0.00519 0.09726 2.15932 -1.88314 -0 -0 -2.81406 0.18941 0 0 0 0 0 0.02408 -0.07511 0.02461 0.13339 0 -1.00882 0 -2.4119 -0.2709 1.29917 -6.56513
THR_658 -5.40234 0.49223 3.74797 -0.12919 0.05682 0.08418 2.52111 -2.09262 -0.01945 -0.24429 -2.52689 -0.28177 0 0 0 0 0 0.48573 -0.03529 0.16343 0.06132 0 -0.43982 4.15599 -1.0874 -0.36282 1.11844 0.26535
ASN_659 -5.83974 0.37709 4.92328 -0.15972 0.01306 0.21134 2.68471 -2.63006 -0 -0 -2.04055 -0.94628 0 0 -1.0097 -0.52365 0 0.1344 0.00916 0.00236 0 1.81426 -0.10654 0 -0.93687 0.143 0.83299 -3.04747
PHE_660 -8.60365 0.98644 1.04315 -1.04919 0.12968 0.61943 1.60748 -1.83548 -0 -0 -1.68953 -0.17712 0 0 -1.90944 0 0 0.00421 0.15137 0.00014 0 1.48816 -0.36728 0 1.0402 0.18923 0.36741 -8.0048
SER_661 -4.87638 0.40452 4.67443 -0.037 0 0.06968 2.81079 -2.35863 -0.00051 -0.00134 -3.12472 -0.51247 0 0 0 -0.70718 0 0.03661 0.02982 0.00103 0.35313 0 -0.29113 1.77278 -0.77834 0.02288 0.47995 -2.03209
ILE_662 -7.25279 0.56509 1.8254 -0.61028 0.33274 0.11762 1.33366 -1.91903 -0 -0 -0.60368 0.3701 0 0 -0.4256 0 0 0.03283 -0.05331 0.0758 0.92649 0 -0.69451 0 0.73287 -0.32322 0.56817 -5.00165
GLN_663 -4.80822 0.23594 4.37409 -0.56124 0.09961 0.57329 2.39845 -2.29184 -0.00879 -0.08055 -2.64664 -0.77658 0 0 0 -0.70718 0 0.02246 0.0308 0.03011 0 2.52075 0.00673 0 -0.18838 -0.3465 0.43 -1.6937
VAL_664 -6.38414 0.92562 -0.38158 -0.25749 0.12289 0.05264 0.36779 -1.46744 -0 -0 -0.54474 -0.36694 0 0 0 0 0 0.009 -0.08609 0.06747 0.25854 0 -0.75044 0 1.9342 -0.2655 0.32593 -6.44027
THR_665 -3.78179 0.22587 3.70536 -0.11762 0.07817 0.08276 2.48465 -1.98793 -0.02546 -0.16463 -2.3773 -0.61088 0 0 0 0 0 0.01114 0.08003 0.0198 0.11063 0 -0.39624 2.28101 -1.0874 -0.32522 0.31287 -1.4822
THR_666 -3.43301 0.48427 0.79053 -0.17869 0.11668 0.06639 0.53634 -0.9823 -0 -0 -0.18535 -0.26549 0 0 0 0 0 0.01387 0.10967 0.01702 0.14574 0 -0.14538 2.31113 -1.0874 -0.08393 0.25584 -1.51407
GLU_667 -5.66878 0.39556 6.49875 -0.30915 0.06519 0.37452 3.95469 -2.87917 -0.0418 -0.20251 -4.93517 -0.34416 0 0 0 -0.85621 0 0.01031 0.01811 0.06037 0 3.18715 0.31867 0 -2.7348 0.18185 0.28775 -2.61883
VAL_668 -5.84587 0.53213 0.40271 -0.28806 0.24231 0.06577 0.83488 -1.2615 -0.00038 -0.00087 -0.79183 -0.35249 0 0 0 0 0 0.01997 -0.04227 0.01066 0.18272 0 -0.67136 0 1.9342 -0.04465 0.32834 -4.74558
LEU_669 -7.15208 0.8305 2.99417 -0.48506 0.24888 0.1069 2.23794 -2.20173 -0.01176 -0.03785 -2.50289 -5e-05 0 0 0 0 0 0.02836 0.74006 0.05921 0.97164 0 -0.13774 0 0.18072 0.45526 1.03121 -2.64431
PRO_670 -5.80544 0.77092 2.36175 -0.12802 0.00078 0.09319 1.28184 -1.34983 -0 -0 -1.24789 0.22261 0 0 -0.69241 0 0 0.01316 -0.01481 0.0246 0.21838 0 -1.02987 0 -2.4119 0.21352 1.05932 -6.4201
VAL_671 -7.78733 0.75808 1.47708 -0.30687 0.24183 0.07409 1.61199 -2.23982 -0.03057 -0.1624 -1.40413 -0.68929 0 0 0 0 0 0.00942 -0.04596 0.0109 0.48571 0 -0.29624 0 1.9342 -0.08348 0.36729 -6.07549
SER_672 -4.98391 0.34434 3.6967 -0.02655 0 0.06309 2.01819 -1.99156 -0.03182 -0.17288 -1.59124 -0.29539 0 0 -0.59673 0 0 0.02291 -0.00805 0.00262 0.11844 0 -0.47792 0.60866 -0.77834 0.23427 0.21383 -3.63132
VAL_673 -6.20441 0.83376 2.17985 -0.30961 0.17139 0.06232 1.5932 -1.8846 -0 -0 -0.67984 -0.16808 0 0 -0.80004 0 0 0.01268 -0.04279 0.04795 0.07394 0 -0.47022 0 1.9342 -0.18532 0.40918 -3.42644
SER_674 -3.01887 0.13139 2.26013 -0.02809 0.00058 0.02402 0.43538 -1.22744 -0.02545 -0.2231 -0.37873 -0.26871 0 0 0 0 0 0.03342 -0.04786 0.00233 0.44608 0 0.09009 0.64968 -0.77834 -0.34317 0.46567 -1.80098
LYS_675 -8.16345 0.58723 7.37313 -0.49345 0.15628 0.23052 4.09886 -3.22576 -0.02362 -0.05037 -5.37291 0.02425 0 0 -0.78474 -0.76255 0 0.02576 -0.06333 0.25933 3.25484 0 0.09033 0 -1.5107 -0.30398 0.59176 -4.06258
THR_676 -4.84886 0.36098 2.2193 -0.11041 0.06085 0.08475 1.05611 -1.61781 -0.01545 -0.16554 -0.89928 -0.53693 0 0 0 -0.62721 0 0.10038 -0.00547 0.01391 0.14691 0 -0.34969 2.30957 -1.0874 -0.21654 0.6823 -3.44552
SER_677 -3.25246 0.17749 3.03972 -0.02772 0 0.04594 1.96478 -1.55881 -0.01374 -0.05238 -1.83341 -1.02326 0 0 0 0 0 0.06915 0.07574 0.00135 0.48679 0 -0.09551 0.60058 -0.77834 -0.08661 0.29778 -1.96293
VAL_678 -5.27213 0.79523 0.53177 -0.27561 0.2079 0.06212 1.30627 -1.42729 -0.02295 -0.21651 -0.53895 -0.30174 0 0 0 0 0 0.02038 -0.0011 0.01082 0.26137 0 -0.7862 0 1.9342 -0.12838 0.37962 -3.46118
ASP_679 -4.95906 0.36513 6.38078 -0.24336 0.05414 0.81177 3.10516 -2.7775 -0.01932 -0.09411 -4.4724 -0.81674 0 0 -0.59031 0 0 0.0062 -0.04356 0.04048 0 2.03488 -0.84651 0 -2.3716 -0.30914 0.69523 -4.04983
CYS:disulfide_680 -6.13267 0.6695 3.58151 -0.06328 0 0.05733 2.37149 -2.18589 -0.03272 -0.22025 -1.84942 -0.38781 0 0 0 0 -0.29571 0.00723 -0.03025 0.00949 0.81252 0 0.24692 0 3.6196 0.25825 0.56055 0.99639
THR_681 -5.01745 0.39297 4.51555 -0.19927 0.13334 0.07501 2.15573 -2.45546 -0.00657 -0.06136 -1.21661 -0.4091 0 0 0 0 0 0.01715 -0.00983 0.00847 0.05962 0 -0.02275 2.26505 -1.0874 0.43056 0.24682 -0.18552
MET_682 -6.71833 0.45439 5.84277 -0.35264 0.0494 0.16097 1.49001 -2.94122 -0 -0 -1.59084 -0.41692 0 0 -0.59031 0 0 0.01223 0.01392 0.03379 3.11788 0 0.00466 0 0.60916 0.03988 0.34011 -0.44109
TYR_683 -10.7784 0.97825 3.79606 -0.93506 0.06223 0.36147 2.92294 -3.01907 -0.01165 -0.13272 -2.5007 -0.28025 0 0 -0.67841 0 0 0.00728 -0.0056 0.00202 0 1.81386 -0.29226 0.0024 1.2797 -0.02062 0.32683 -7.10172
ILE_684 -9.92186 1.90584 2.25536 -0.68335 0.76462 0.14408 2.05203 -2.3225 -0.00558 -0.04173 -1.83379 0.45861 0 0 -0.45946 0 0 0.03246 0.05968 0.0692 0.56508 0 -0.49993 0 0.73287 0.11523 0.68186 -5.93126
CYS:disulfide_685 -7.33538 1.00852 4.29422 -0.04945 0.01283 0.02273 2.72103 -2.58049 -0.01928 -0.0953 -1.77675 -0.35266 0 0 0 0 -0.71112 0.19596 -0.00795 1e-05 0.58359 0 -0.22985 0 3.6196 0.77751 0.83564 0.91344
GLY_686 -1.7807 0.09657 2.15459 -0.0001 0 0 0.6271 -1.07142 -0 -0 -0.06685 -0.38891 0 0 0 0 0 0.07021 0.04656 0 0 0 0.54091 0 0.83697 1.6327 0.48755 3.18519
ASP_687 -1.44324 0.23373 2.09539 -0.12404 0.03419 0.39062 0.85281 -0.96006 -0.00618 -0.04309 -1.75693 -0.73631 0 0 0 0 0 0.01076 -0.08001 0.00015 0 2.50913 -0.54544 0 -2.3716 0.72915 0.37314 -0.83782
SER_688 -4.77091 0.36226 5.20455 -0.0372 0.0004 0.07013 2.51074 -2.44086 -0 -0 -1.50111 -0.75295 0 0 -0.47742 0 0 0.00949 -0.07633 0.21647 0.44925 0 0.49119 0.66533 -0.77834 0.00781 0.1818 -0.66569
GLN_689 -3.38488 0.16634 3.90241 -0.26432 0.03997 0.19584 1.37492 -1.7989 -0.0044 -0.01272 -0.9482 -0.44668 0 0 0 0 0 0.02786 -0.0524 0.00052 0 2.67843 -0.16951 0 -0.18838 0.06458 0.14617 1.32665
GLU_690 -5.08168 0.21404 6.84459 -0.43694 0.06043 0.86694 2.98158 -2.87381 -0 -0 -4.81488 -0.44676 0 0 0 -0.99948 0 0.02191 0.06451 0.01651 0 3.29422 -0.27713 0 -2.7348 -0.37518 0.16672 -3.5092
CYS:disulfide_691 -8.01273 0.83111 4.46934 -0.06364 0 0.05655 2.57004 -2.74549 -0 -0 -1.51653 -0.37727 0 0 -0.47742 0 -0.71112 0.00798 -0.03625 0.0001 0.9687 0 0.26871 0 3.6196 0.01111 0.29443 -0.84279
ASN_692 -6.95774 0.51493 6.74716 -0.16433 0.00588 0.23235 2.98505 -3.42799 -0.00836 -0.09173 -1.81278 -0.3529 0 0 0 0 0 0.0064 0.03988 0.08765 0 1.43918 0.51757 0 -0.93687 0.32465 0.33194 -0.52007
LYS_693 -5.50933 0.34228 6.95877 -0.45101 0.11573 0.24087 2.96138 -3.00626 -0 -0 -3.48133 0.09384 0 0 0 -0.62592 0 0.00377 0.181 0.06958 2.5736 0 0.00596 0 -1.5107 -0.10531 0.40007 -0.74301
LEU_694 -7.99936 0.73959 4.96328 -0.4748 0.21804 0.1097 3.2663 -3.0669 -0 -0 -2.24295 0.219 0 0 0 0 0 0.00339 -0.0118 0.04712 0.32694 0 -0.29018 0 0.18072 -0.3656 0.39486 -3.98264
LEU_695 -8.48625 1.01471 3.18448 -0.70159 0.26373 0.30181 2.89966 -2.6482 -0 -0 -2.80497 0.05727 0 0 0 0 0 0.01836 -0.03118 0.09746 1.12421 0 -0.24478 0 0.18072 -0.29996 0.44189 -5.63264
LEU_696 -3.88936 0.51893 4.18425 -0.49219 0.19298 0.12938 2.08966 -2.05357 -0 -0 -1.81093 0.21186 0 0 0 0 0 0.01162 -0.12541 0.01898 0.28113 0 -0.01589 0 0.18072 -0.18977 0.443 -0.31459
GLN_697 -3.66942 0.47947 3.53868 -0.28831 0.04367 0.24052 1.87484 -1.80368 -0 -0 -0.90004 -0.57448 0 0 0 0 0 0.01805 -0.04029 0.02092 0 2.92801 -0.09498 0 -0.18838 -0.2424 0.23605 1.57824
TYR_698 -6.64078 0.6579 3.13564 -0.60416 0.10271 0.32296 2.84393 -2.19961 -0 -0 -3.01125 -0.26325 0 0 0 -0.22311 0 0.00391 0.28266 0.00467 0 2.44026 -0.18597 0.07422 1.2797 -0.47406 0.23506 -2.21859
GLY_699 -1.54268 0.14556 2.37005 -0.00014 0 0 1.04287 -1.13595 -5e-05 -0.00088 -0.69001 -0.28633 0 0 0 0 0 0.00153 -0.24273 0 0 0 -1.33171 0 0.83697 -0.30973 0.47999 -0.66324
SER_700 -2.45292 0.20012 2.91428 -0.03356 0.00662 0.05766 1.80661 -1.52594 -0.00159 -0.01665 -1.3329 -0.99812 0 0 0 0 0 0.00297 -0.07167 0.00246 0.32147 0 -0.22004 0.60002 -0.77834 -0.22846 0.52199 -1.22599
PHE_701 -7.47782 1.45696 3.25797 -1.02336 0.14607 0.36967 2.7856 -2.30541 -0 -0 -1.69245 0.03003 0 0 0 0 0 0.01078 -0.01731 0.01254 0 1.78917 -0.51241 0 1.0402 -0.06502 0.4617 -1.73311
CYS:disulfide_702 -5.69936 0.49931 3.83647 -0.03863 1e-05 0.01646 1.63158 -2.24112 -0 -0 -1.0676 -0.37467 0 0 0 0 -0.29571 0.00929 -0.00862 0.0361 0.29032 0 0.27727 0 3.6196 0.18016 0.38773 1.05858
ALA_703 -4.62491 0.33041 4.61156 -0.02241 0 0 2.2757 -2.57398 -5e-05 -0.00088 -1.66526 -0.37248 0 0 0 0 0 0.01264 -0.01825 0 0 0 -0.28472 0 1.8394 -0.22903 0.16549 -0.55677
GLN_704 -5.55567 0.2638 6.35715 -0.8303 0.08516 0.87027 3.05578 -3.06292 -0.00649 -0.04689 -3.05867 -0.80647 0 0 0 -0.38837 0 0.00333 0.04215 0.00357 0 2.81775 -0.14829 0 -0.18838 -0.41436 0.19618 -0.81167
LEU_705 -9.24979 1.10958 3.42128 -0.47295 0.10476 0.0985 2.75469 -2.93776 -0.00159 -0.01665 -2.24779 0.21334 0 0 0 0 0 0.0029 -0.03455 0.06535 0.38119 0 -0.26919 0 0.18072 -0.28263 0.78227 -6.39833
ASN_706 -5.16879 0.20906 6.12137 -0.18313 0.03904 0.27001 2.86062 -2.97679 -0.03639 -0.34146 -2.49046 -0.29968 0 0 0 0 0 0.01814 0.0418 0.0002 0 1.45791 0.55426 0 -0.93687 -0.0124 0.75 -0.12358
ARG_707 -6.02184 0.2436 6.89119 -0.73684 0.11117 0.46866 2.78978 -3.33118 -0.00649 -0.04689 -3.20704 0.33872 0 0 0 -0.38837 0 0.01403 -0.01425 0.0788 1.43923 0 -0.06178 0 -1.2888 -0.04755 0.24817 -2.52766
ALA_708 -4.73519 0.37437 3.32201 -0.02126 0 0 2.41159 -2.33468 -0 -0 -2.06283 -0.33934 0 0 0 0 0 0.00914 0.02395 0 0 0 -0.13687 0 1.8394 -0.28061 0.259 -1.67133
LEU_709 -7.78233 0.43456 4.40683 -0.49212 0.27507 0.12433 3.04442 -2.99955 -0.00391 -0.01634 -2.53908 0.21528 0 0 0 0 0 0.0039 0.10133 0.02106 0.35411 0 -0.28967 0 0.18072 -0.23621 0.3105 -4.88711
SER_710 -4.1684 0.2604 5.05379 -0.02546 0 0.05913 2.77082 -2.57642 -0.0047 -0.03646 -2.49692 -0.64735 0 0 0 0 0 0.05407 0.05328 0.00068 0.67543 0 0.34086 0.6 -0.77834 -0.01519 0.34428 -0.53649
GLY_711 -3.62154 0.27807 4.74123 -5e-05 0 0 2.22101 -2.32943 -0 -0 -2.0854 -0.42025 0 0 0 0 0 0.01566 -0.11291 0 0 0 0.22037 0 0.83697 0.7179 0.22547 0.6871
VAL_712 -6.80955 0.59699 4.5112 -0.31267 0.24443 0.07267 2.95931 -2.8936 -0.01294 -0.13092 -2.06541 -0.11847 0 0 0 0 0 0.00627 -0.01399 0.00091 0.03994 0 -0.2724 0 1.9342 0.59835 0.2658 -1.39986
ALA_713 -5.6958 0.31292 4.40571 -0.0208 0 0 2.66804 -2.68212 -0 -1e-05 -1.74792 -0.34596 0 0 0 0 0 0.00917 0.02423 0 0 0 -0.28327 0 1.8394 -0.22522 0.34854 -1.3931
VAL_714 -4.85086 0.35274 5.10022 -0.30868 0.21716 0.07024 2.77771 -2.56104 -0 -0 -3.21417 -0.11094 0 0 0 0 0 0.01368 -0.06577 0.00762 0.0896 0 -0.29822 0 1.9342 -0.28912 0.24826 -0.88738
GLU_715 -6.72617 0.4252 8.23009 -0.2304 0.03482 0.3328 3.45012 -3.65052 -0.01764 -0.16738 -3.82023 -0.63376 0 0 0 -0.74543 0 0.00446 -0.07277 0.00488 0 3.15138 -0.34344 0 -2.7348 -0.41619 0.28723 -3.63775
GLN_716 -9.41661 0.88672 8.27022 -0.78152 0.25288 1.03981 4.6143 -4.05519 -0.00011 -0.00242 -4.90098 -0.30342 0 0 -0.80004 0 0 0.00603 -0.047 1.08741 0 2.97471 -0.25925 0 -0.18838 -0.5735 0.44925 -1.74712
ASP_717 -6.08873 0.40406 9.21115 -0.10837 0.00716 0.33274 4.48636 -3.83444 -0.02786 -0.15216 -7.7489 -0.3622 0 0 -0.77491 -0.76255 0 0.00597 0.22883 0.04549 0 2.32195 -0.24422 0 -2.3716 -0.3693 0.44895 -5.35258
LYS_718 -4.91285 0.21403 5.13794 -0.29582 0.02325 0.12675 2.47665 -2.50869 -0.00139 -0.02534 -1.84125 -0.053 0 0 0 0 0 0.00414 -0.02083 0.04001 1.74397 0 -0.03175 0 -1.5107 -0.39216 0.30538 -1.52166
ASN_719 -7.76199 0.32205 6.61918 -0.16452 0.00718 0.23236 3.13418 -3.70046 -0 -0 -2.68483 -0.32051 0 0 0 0 0 0.00753 -0.02472 0.00788 0 1.45366 0.55204 0 -0.93687 -0.11349 0.32611 -3.04522
THR_720 -6.29573 0.56876 5.15979 -0.19999 0.11296 0.07027 3.03127 -2.84918 -0.00543 -0.02734 -3.27294 -0.02239 0 0 0 0 0 0.01162 0.05442 0.05406 0.06436 0 -0.02788 2.24145 -1.0874 0.22364 0.4474 -1.74827
GLU_721 -5.33558 0.27319 5.22821 -0.20828 0.02187 0.27389 2.57098 -2.754 -0.00139 -0.02534 -2.02007 -0.53521 0 0 0 0 0 0.01473 -0.03132 0.07653 0 3.07993 -0.26016 0 -2.7348 -0.1899 0.47238 -2.08434
ALA_722 -3.61875 0.13791 3.13726 -0.02341 0 0 1.95945 -2.03066 -0.0003 -0.00453 -2.20893 -0.36326 0 0 -0.75746 0 0 0.01248 -0.06237 0 0 0 -0.39043 0 1.8394 -0.5879 0.35342 -2.60808
VAL_723 -8.59494 0.70399 1.17018 -0.31798 0.25829 0.0739 2.04457 -2.46533 -0 -0.0001 -0.73361 -0.35317 0 0 0 0 0 0.0109 0.12966 0.01278 0.28455 0 -0.38989 0 1.9342 -0.29884 0.39795 -6.1329
PHE_724 -8.85667 0.65014 1.38168 -0.61433 0.03537 0.34547 2.07778 -2.13037 -0.01576 -0.08212 -2.41582 0.18118 0 0 0 0 0 0.01583 -0.04565 0.0433 0 2.14297 0.01622 0 1.0402 0.18087 0.70316 -5.34655
ALA_725 -3.37143 0.16966 1.72848 -0.03013 0.00759 0 1.36957 -1.38931 -0.00418 -0.01686 -0.53369 -0.49841 0 0 0 0 0 0.02236 0.02256 0 0 0 -0.08903 0 1.8394 0.36307 0.48969 0.07935
GLN_726 -5.69149 0.33188 4.4684 -0.29121 0.05576 0.24729 2.16612 -2.31844 -0.03548 -0.14623 -2.48587 -0.72859 0 0 -0.75746 0 0 0.03712 0.01697 0.26191 0 2.87799 -0.03585 0 -0.18838 0.08865 0.26012 -1.8668
VAL_727 -5.02791 0.51865 0.55706 -0.3288 0.32625 0.07405 1.04174 -1.33608 -0.01576 -0.08212 0.67641 -0.72433 0 0 0 0 0 0.0467 -0.07778 0.03661 1.49192 0 -0.74865 0 1.9342 -0.25399 0.34791 -1.54391
LYS_728 -0.87133 0.04433 0.8512 -0.32069 0.04222 0.176 0 -0.38582 -0 -0 0.1808 -0.19761 0 0 0 0 0 0.04513 -0.0587 0.00034 1.76479 0 -0.08537 0 -1.5107 -0.43695 0.25919 -0.50318
GLN_729 -4.82926 0.34896 2.94541 -0.34716 0.06918 0.20019 1.03408 -1.75488 -0.01426 -0.09016 -0.3712 -0.17466 0 0 0 0 0 0.10125 0.23507 0.11371 0 3.12576 -0.13863 0 -0.18838 -0.21044 0.29229 0.34688
ILE_730 -4.77223 0.49285 0.0954 -0.6042 0.33573 0.11391 0.06212 -1.18564 -0.01013 -0.05079 -0.03428 0.21127 0 0 0 0 0 0.05302 -0.04836 0.0862 0.8625 0 -0.45158 0 0.73287 -0.12226 0.67245 -3.56116
TYR_731 -8.48574 0.37323 3.0905 -0.59842 0.02192 0.30593 1.51828 -2.40389 -0.01455 -0.1722 -0.14335 -0.07737 0 0 0 0 0 0.01838 -0.02424 0.09461 0 2.05522 -0.22987 0.00015 1.2797 -0.3355 0.58602 -3.14117
LYS_732 -2.36746 0.07454 1.94331 -0.47067 0.11862 0.26378 0.23726 -0.85814 -0.00471 -0.07651 -0.03566 -0.11657 0 0 0 0 0 0.00549 -0.00588 0.05992 1.80726 0 0.14427 0 -1.5107 -0.18007 0.21024 -0.76167
ALA_733 -2.2841 0.36748 1.23972 -0.02318 0 0 0.27944 -0.84658 -0 -0 0.0363 -0.17744 0 0 0 0 0 0.04638 -0.0083 0 0 0 -0.15195 0 1.8394 -0.43257 0.6483 0.5329
PRO_734 -2.94291 0.40308 2.94221 -0.18776 0.00144 0.13223 1.35829 -1.30918 -0 -0 -1.3892 0.10766 0 0 -0.69075 0 0 0.06512 -0.02265 0.00271 0.53787 0 -1.04451 0 -2.4119 -0.57395 0.6616 -4.3606
VAL_735 -2.18891 0.06197 1.86799 -0.311 0.20715 0.07087 0.58327 -0.99909 -0 -0 -0.05668 -0.09644 0 0 0 0 0 0.04532 -0.01747 5e-05 0.06707 0 -0.2431 0 1.9342 -0.22669 0.17021 0.86875
ILE_736 -3.21239 0.21743 2.10914 -0.62916 0.38603 0.13061 0.66003 -1.24888 -0 -0 0.63424 0.23993 0 0 0 0 0 0.05192 0.03399 0.00778 0.87016 0 -0.4764 0 0.73287 -0.2862 0.54182 0.76291
LYS_737 -3.55688 0.07109 3.96458 -0.65679 0.21557 0.63601 1.57574 -1.76883 -0.0048 -0.04454 -2.11212 0.26097 0 0 -0.69075 0 0 0.23977 -0.04362 0.01756 2.01596 0 0.2261 0 -1.5107 0.17626 0.70184 -0.28757
ASP_738 -2.35401 0.18094 3.06889 -0.23735 0.09083 0.7697 2.01174 -1.4418 -0 -0 -1.88691 -1.10071 0 0 -0.56355 0 0 0.11535 0.02457 0.0121 0 2.08395 -0.82369 0 -2.3716 0.25363 0.36026 -1.80767
LEU_739 -6.36687 0.58515 2.85406 -0.47455 0.25449 0.13541 1.88533 -2.04844 -0 -0 -0.68511 -0.02737 0 0 0 0 0 0.02733 0.08824 0.18686 0.40486 0 0.1004 0 0.18072 0.3121 0.66857 -1.91883
GLY_740 -2.48148 0.10165 2.76748 -5e-05 0 0 1.98499 -1.39924 -0 -0 -2.42563 -0.40966 0 0 -1.56782 0 0 0.03165 -0.17039 0 0 0 -1.22585 0 0.83697 0.11491 0.60415 -3.23833
GLY_741 -2.08594 0.17813 2.15116 -6e-05 0 0 0.84638 -1.22602 -0 -0 -0.62245 -0.38496 0 0 -0.72141 0 0 0.0277 -0.16477 0 0 0 -1.5159 0 0.83697 -0.78907 0.16435 -3.30589
PHE_742 -9.72694 0.91534 1.25694 -0.57315 0.12455 0.27984 1.60222 -2.14186 -0.0048 -0.04454 -1.22878 0.15042 0 0 0 0 0 0.02126 -0.00893 0.00021 0 2.64148 -0.11776 0 1.0402 -0.52741 0.22966 -6.11207
ASN_743 -3.87545 0.17947 3.84692 -0.32309 0.1255 0.58164 2.03836 -1.89456 -0.00103 -0.02618 -1.7905 -0.76781 0 0 -1.86852 -0.8418 0 0.02324 0.01527 0.02111 0 1.84507 -0.54223 0 -0.93687 -0.20165 0.25036 -4.14274
PHE_744 -8.59676 1.23379 1.07919 -0.62122 0.0616 0.30212 1.8966 -1.88841 -0 -0 -2.05359 -0.12015 0 0 0 0 0 0.0249 -0.00508 0.38184 0 2.21393 -0.21853 0 1.0402 -0.37813 0.40186 -5.24582
SER_745 -3.28743 0.12708 3.84375 -0.03698 0.0006 0.04885 2.16639 -1.78685 -0.00358 -0.04074 -1.13466 -0.4751 0 0 -0.75554 -1.65024 0 0.01708 -0.09596 0.00014 0.16108 0 -0.25502 1.74085 -0.77834 -0.60889 0.4535 -2.34999
GLN_746 -6.13064 0.55311 5.1372 -0.68251 0.11667 0.82389 2.60704 -2.54096 -0.0175 -0.15428 -1.90615 -0.60708 0 0 0 -1.84174 0 0.06804 -0.02782 0.18972 0 2.31504 -0.17953 0 -0.18838 -0.60897 0.39912 -2.67574
LEU_747 -7.37119 0.5645 1.6455 -0.48399 0.24231 0.11925 1.62066 -1.82749 -0 -0 -1.38299 -0.00521 0 0 -0.98568 0 0 0.03789 0.11504 0.19481 2.39284 0 -0.20073 0 0.18072 -0.19779 0.42885 -4.91272
LEU_748 -5.60094 0.49804 3.36047 -0.43197 0.18706 0.06753 1.47904 -1.97895 -0.04819 -0.27637 -0.74178 0.34199 0 0 0 0 0 0.02392 -0.00835 0.20656 0.3629 0 -0.26283 0 0.18072 -0.19699 0.93101 -1.90714
PRO_749 -4.37699 0.84204 2.12312 -0.12059 0.00477 0.08832 0.46361 -0.93246 -0 -0 -0.61486 0.26291 0 0 0 0 0 0.02825 0.06064 0.02101 0.16325 0 -1.05845 0 -2.4119 -0.68264 1.0898 -5.05017
ASP_750 -4.98054 0.72847 7.20897 -0.22622 0.08367 0.71618 3.4403 -2.82342 -0.05735 -0.44982 -4.3194 -1.21588 0 0 -0.73048 -0.58604 0 0.03801 -0.0852 0.02095 0 2.26583 -0.61975 0 -2.3716 -0.6879 1.23281 -3.4184
PRO_751 -2.97083 0.76081 2.27919 -0.07891 0 0.04803 1.29232 -1.05906 -0 -0 -0.42964 0.60181 0 0 -0.4609 0 0 0.13129 -0.09769 0.01055 0.38826 0 -0.68826 0 -2.4119 -0.29424 1.4515 -1.52767
THR_752 -2.44125 0.32356 2.98589 -0.14051 0.08867 0.08822 1.38986 -1.30529 -0 -0 -2.95006 0.15686 0 0 -0.73048 -0.58604 0 0.36846 0.27127 0.04208 0.05201 0 -0.18113 4.2443 -1.0874 0.24548 1.16499 1.9995
LYS_753 -5.97077 1.10311 7.7957 -0.33512 0.03546 0.15553 3.3675 -2.9312 -0.01936 -0.16196 -3.74238 0.23257 0 0 -0.63011 0 0 0.08809 0.09726 0.34725 2.34857 0 -0.05175 0 -1.5107 0.16937 1.4041 1.79114
PRO_754 -1.28203 0.33766 0.87311 -0.07134 0 0.04419 0.15869 -0.31508 -0 -0 0.31896 0.60139 0 0 0 0 0 0.0667 -0.08915 0.02551 0.41215 0 -0.53425 0 -2.4119 -0.23928 0.99152 -1.11314
SER_755 -3.7524 0.4198 4.04173 -0.02995 0.00119 0.0516 1.67778 -1.67893 -0.02546 -0.20977 -0.53353 -0.90462 0 0 0 0 0 0.01139 0.32069 0.01204 0.2589 0 0.00819 0.66797 -0.77834 0.03931 0.67968 0.27728
GLN_756 -4.2313 0.26241 3.78716 -0.48888 0.09009 0.4675 1.25056 -1.86859 -0.01752 -0.16112 -1.50509 -0.46768 0 0 -1.091 0 0 0.02364 0.01641 0.52389 0 2.36209 0.04165 0 -0.18838 0.45286 0.99198 0.25067
ARG_757 -7.43401 0.40505 7.58725 -0.59742 0.08995 0.38057 3.19526 -3.13207 -0.06706 -0.47981 -4.58374 0.516 0 0 0 0 0 0.01929 0.00298 0.24865 2.05088 0 -0.05012 0 -1.2888 0.27804 0.65444 -2.20467
SER_758 -6.87866 0.45471 7.9761 -0.02904 0 0.06808 3.73116 -3.46135 -0 -0 -3.99837 -0.56909 0 0 -1.67498 -0.62416 0 0.0255 -0.02156 0.07693 0.16347 0 -0.46888 0.60381 -0.77834 -0.24755 0.3096 -5.34262
PHE_759 -5.76802 0.47963 4.11555 -0.9301 0.13722 0.40279 1.83553 -2.18794 -0.02972 -0.15677 -0.67601 0.0309 0 0 0 0 0 0.01608 0.01814 0.199 0 2.02788 -0.32223 0 1.0402 -0.29793 0.39396 0.32814
ILE_760 -9.15074 0.70034 3.79348 -0.50695 0.29889 0.10655 2.88137 -2.77659 -0 -0 -1.81939 -0.07939 0 0 0 0 0 0.00489 0.0315 0.03879 0.68004 0 -0.31863 0 0.73287 -0.0651 0.65594 -4.79215
GLU_761 -10.0608 0.9162 11.4568 -0.22061 0.03074 0.30762 5.76421 -4.8893 -0.04797 -0.40878 -6.46158 -0.50679 0 0 -2.84567 -0.41003 0 0.00434 0.11227 0.04886 0 3.40681 -0.22563 0 -2.7348 -0.31038 0.87892 -6.19558
ASP_762 -6.13972 0.52944 9.87119 -0.10445 0.0081 0.3196 4.3391 -4.11651 -0 -3e-05 -6.57233 -0.40314 0 0 0 0 0 0.00261 0.01882 0.17171 0 1.70846 0.15234 0 -2.3716 -0.39559 0.89689 -2.08511
LEU_763 -7.95791 0.76159 5.06754 -0.45479 0.12287 0.09783 2.93538 -2.93185 -0 -0 -2.0482 0.2062 0 0 0 0 0 0.00282 -0.03229 0.02147 0.45565 0 -0.24965 0 0.18072 -0.2318 0.8171 -3.23732
LEU_764 -9.76594 0.84184 3.14317 -0.47918 0.19718 0.10979 2.51493 -2.86759 -0 -0 -1.37863 0.24473 0 0 0 0 0 0.04516 0.02947 0.09624 0.28744 0 -0.29485 0 0.18072 -0.30276 0.58298 -6.8153
PHE_765 -9.23866 1.09105 5.6581 -0.5628 0.02413 0.2429 2.66072 -3.14652 -0 -0 -2.74521 0.01392 0 0 0 0 0 0.06804 0.03163 0.22112 0 2.92667 -0.09903 0 1.0402 -0.15032 0.50099 -1.46308
ASP_766 -2.79216 0.06212 4.04481 -0.10717 0.00679 0.32542 1.45034 -1.8061 -0.00326 -0.02369 -1.20667 -0.39818 0 0 0 0 0 0.04766 -0.06168 0.01127 0 1.73169 0.03715 0 -2.3716 -0.18548 0.48207 -0.75669
LYS_767 -7.10567 0.71158 7.70128 -0.5962 0.30574 0.35228 3.79621 -3.32102 -0.04314 -0.24922 -4.3083 0.41535 0 0 -0.82494 0 0 0.03132 -0.03846 0.13427 3.00797 0 -0.04891 0 -1.5107 -0.4951 0.93506 -1.15063
VAL_768 -6.54808 0.58179 1.9457 -0.26183 0.1317 0.05337 1.34807 -1.88593 -0 -0 -0.62177 -0.33032 0 0 0 0 0 0.011 -0.01532 0.12529 0.22361 0 -0.75836 0 1.9342 -0.48301 0.9633 -3.58661
THR_769 -2.98161 0.34505 2.32771 -0.18011 0.11386 0.0686 1.57826 -1.39708 -0.00792 -0.02644 -1.71062 -0.27028 0 0 -2.00572 0 0 0.02604 -0.07315 0.00706 0.08185 0 0.11134 2.33104 -1.0874 -0.14913 0.27398 -2.62469
LEU_770 -4.54196 0.77536 0.32835 -0.49189 0.31506 0.10118 0.14587 -0.96701 -0 -0 -0.2142 0.16648 0 0 0 0 0 0.02515 0.07604 0.32319 1.60477 0 -0.30403 0 0.18072 -0.06612 0.195 -2.34806
SER_771 -1.87317 0.08916 1.44975 -0.03078 0 0.0714 0.34778 -0.78825 -0 -0 0.41872 -0.29835 0 0 0 0 0 0.09995 0.00112 0.00051 0.69541 0 -0.00732 0.60007 -0.77834 -0.10289 0.23431 0.1291
ASP_772 -4.42161 0.76502 5.72242 -0.23757 0.07036 0.78536 2.61102 -2.46864 -0.00773 -0.08673 -3.5679 -0.77127 0 0 0 -0.62705 0 0.06973 -0.02889 0.17015 0 2.04566 -0.57553 0 -2.3716 0.36186 0.45329 -2.10964
ALA_773 -2.13932 0.18368 1.26267 -0.02569 0.00098 0 0.6831 -0.91793 -0 -0 0.40666 -0.40279 0 0 0 0 0 0.01855 -0.11761 0 0 0 -0.15607 0 1.8394 0.08537 0.51392 1.23493
GLY_774 -3.14621 0.28218 2.3703 -6e-05 0 0 0.68657 -1.30276 -0.03881 -0.22626 -0.64321 -0.36115 0 0 0 0 0 0.02209 -0.14717 0 0 0 -1.53699 0 0.83697 -0.33156 0.19246 -3.34362
PHE_775 -2.10551 0.17465 1.60074 -0.5786 0.04611 0.27947 0.60413 -0.95781 -0.02027 -0.13301 0.00055 0.21814 0 0 0 0 0 0.26652 0.30838 0.05286 0 2.3755 -0.1062 0 1.0402 -0.28625 0.3475 3.12711
ILE_776 -2.17173 0.13197 1.54282 -0.48665 0.40943 0.10805 0.20449 -0.91812 -0 -0 -0.24414 0.24834 0 0 0 0 0 0.15255 0.27278 0.00966 0.34536 0 -0.44617 0 0.73287 -0.45357 0.56733 0.00528
LYS_777 -5.16742 0.31132 5.29377 -0.34401 0.03722 0.11115 1.91351 -2.18579 -0 -0 -2.85944 -0.02393 0 0 0 0 0 0.22069 0.40643 0.29868 3.14138 0 0.01722 0 -1.5107 -0.36262 0.9847 0.28218
GLN_778 -3.23047 0.56099 3.33627 -0.65568 0.10088 0.72117 1.57427 -1.65046 -0 -0 -2.57356 -0.60994 0 0 -0.91103 0 0 0.33948 0.04198 0.06501 0 2.22973 -0.08618 0 -0.18838 -0.29984 1.23036 -0.00542
TYR_779 -4.64978 0.74164 3.65495 -0.65273 0.04665 0.35575 2.27488 -1.98593 -0 -0 -2.01463 -0.37687 0 0 0 0 0 0.18822 0.68757 0.08225 0 1.7437 -0.10685 1e-05 1.2797 0.90829 1.18919 3.36603
GLY_780 -1.94286 0.5518 2.59614 -5e-05 0 0 1.14052 -1.25814 -0 -0 -0.64157 -0.4706 0 0 0 0 0 0.08487 -0.05736 0 0 0 0.39307 0 0.83697 1.10563 1.1022 3.44064
ASP_781 -4.69682 0.91961 4.88718 -0.12046 0.0113 0.36796 1.90918 -2.25423 -0 -0 -2.56318 -0.44832 0 0 -0.91103 0 0 0.10261 0.03572 0.02401 0 2.53533 -0.24924 0 -2.3716 -0.33424 0.68034 -2.47592
CYS:disulfide_782 -6.44155 0.46254 4.10566 -0.03611 6e-05 0.01854 2.1819 -2.34965 -0 -0 -1.8932 -0.19409 0 0 0 0 -0.66755 0.21392 -0.00517 0.55571 0.14939 0 -0.04074 0 3.6196 0.24563 0.45151 0.37641
LEU_783 -3.05473 0.14874 3.0998 -0.4566 0.22568 0.07388 1.23974 -1.52407 -0.00663 -0.02567 -0.81076 0.41227 0 0 0 0 0 0.29378 0.01933 0.01232 0.39945 0 0.02889 0 0.18072 0.39046 0.26188 0.90847
GLY_784 -1.52594 0.09689 2.21438 -0.00041 0 0 0.84315 -1.10639 -0 -0 -0.0452 -0.28758 0 0 0 0 0 0.09935 -0.0664 0 0 0 -1.5216 0 0.83697 0.19587 0.17756 -0.08934
ASP_785 -3.25096 0.20199 4.59894 -0.21281 0.03808 0.68628 1.99284 -2.14078 -0 -0 -2.50388 -3.41758 0 0 0 -0.83868 0 0.01023 -0.05809 0.17548 0 3.79688 -0.09924 0 -2.3716 0.22205 0.5166 -2.65427
ILE_786 -7.43302 0.81502 6.24594 -0.50357 0.41831 0.10183 3.10705 -3.40005 -0.00663 -0.02567 -2.54637 0.05487 0 0 0 0 0 0.02944 -0.05123 0.02055 0.48053 0 -0.48172 0 0.73287 -0.11424 0.84537 -1.71076
ALA_787 -4.13959 0.34799 2.93982 -0.0249 0.00028 0 1.67683 -1.97251 -0 -0 -1.00183 -0.41014 0 0 0 0 0 0.11838 0.00691 0 0 0 -0.17669 0 1.8394 -0.27829 0.49577 -0.57855
ALA_788 -3.00458 0.44499 2.96216 -0.02402 2e-05 0 1.67791 -1.73062 -0.00377 -0.05394 -0.54176 -0.39469 0 0 -0.38315 0 0 0.05423 -0.07726 0 0 0 -0.2789 0 1.8394 -0.71544 0.2306 0.00116
ARG_789 -5.27527 0.33821 5.98173 -0.71251 0.12654 0.4859 2.46284 -2.63922 -0.00897 -0.09775 -2.65063 0.40892 0 0 0 -0.83868 0 0.03499 -0.03943 0.10002 2.83809 0 -0.21127 0 -1.2888 -0.28609 0.32488 -0.94651
ASP_790 -5.90322 0.47617 8.32629 -0.22943 0.11704 0.74348 4.03996 -3.55134 -0.00897 -0.09775 -6.33659 -1.44894 0 0 -0.48331 0 0 0.01764 -0.04878 0.0924 0 2.13563 -0.75645 0 -2.3716 -0.10475 0.41152 -4.981
LEU_791 -4.13917 0.29915 3.87969 -0.50088 0.23136 0.1326 1.99264 -2.11138 -0 -0 -1.22161 0.18861 0 0 0 0 0 0.01716 -0.08316 0.00326 0.29512 0 -0.20119 0 0.18072 -0.36846 0.33897 -1.06658
ILE_792 -7.41747 0.87336 6.11361 -0.67426 0.59301 0.16137 2.39118 -3.10913 -0.01059 -0.12349 -2.80949 0.04946 0 0 -0.48331 0 0 0.01302 -0.06717 0.14372 0.71412 0 -0.23296 0 0.73287 -0.25429 0.66904 -2.72739
CYS:disulfide_793 -7.50234 0.56209 5.81714 -0.03628 0 0.01454 3.11143 -3.02903 -0 -0 -1.61633 -0.3618 0 0 0 0 -0.66755 0.00419 0.06904 0.00296 0.27356 0 0.277 0 3.6196 0.03807 0.74718 1.32345
ALA_794 -4.45528 0.28299 3.99717 -0.02175 0 0 2.17561 -2.43314 -0 -0 -1.35193 -0.378 0 0 -0.62488 0 0 0.00364 0.06747 0 0 0 -0.33728 0 1.8394 -0.16486 0.33432 -1.06652
GLN_795 -9.59583 0.67192 7.81639 -0.24552 0.03072 0.18823 3.83514 -4.0966 -0.01059 -0.12349 -3.41167 -0.50468 0 0 0 -0.41666 0 0.0052 -0.02701 0.03259 0 2.91631 0.04735 0 -0.18838 -0.30352 0.52641 -2.85369
LYS_796 -6.50675 0.50294 8.07155 -0.33546 0.02563 0.15828 3.88595 -3.50729 -0.03607 -0.12657 -5.17099 0.36409 0 0 0 -0.62705 0 0.0158 -0.05197 0.28618 2.48637 0 -0.03368 0 -1.5107 -0.2767 0.67542 -1.71101
PHE_797 -5.67168 0.56387 2.65601 -0.53802 0.0875 0.25746 1.25809 -1.93345 -0 -0 -1.16923 -0.15169 0 0 0 0 0 0.07774 0.04309 0.00143 0 2.62817 0.21322 0 1.0402 -0.3019 0.47798 -0.46121
ASN_798 -5.74741 0.37685 4.64018 -0.20298 0.02492 0.31984 2.27094 -2.58163 -0.0411 -0.15641 -1.86788 -0.65314 0 0 -0.62488 0 0 0.0088 0.02386 0.16886 0 2.24436 -0.56353 0 -0.93687 -0.26465 0.34197 -3.2199
GLY_799 -4.17681 0.1901 3.76665 -5e-05 0 0 2.123 -2.01686 -0.00013 -0.00034 -2.35587 -0.37128 0 0 0 0 0 0.0181 -0.17701 0 0 0 -1.4518 0 0.83697 -0.66771 0.46737 -3.81568
LEU_800 -7.76188 0.9639 2.13484 -0.51077 0.20545 0.13744 1.82496 -2.04987 -0.05884 -0.25495 -1.24482 0.04677 0 0 0 0 0 0.00425 -0.08063 0.34011 1.06013 0 -0.31461 0 0.18072 -0.40662 0.55492 -5.22948
THR_801 -3.71158 0.21594 3.63441 -0.17586 0.11583 0.06285 2.13487 -1.92014 -0.00015 -0.00039 -2.52856 -0.37739 0 0 0 0 0 0.00818 0.18874 0.04067 0.20754 0 -0.20662 2.36577 -1.0874 0.09007 0.47629 -0.46692
VAL_802 -5.9484 0.65587 2.46302 -0.2607 0.13381 0.05023 1.60036 -2.00141 -0.07224 -0.32883 -1.40499 0.05679 0 0 0 0 0 0.01722 -0.0315 0.00979 0.12657 0 -0.48804 0 1.9342 -0.19826 0.45116 -3.23534
LEU_803 -6.17309 0.5684 3.34832 -0.49631 0.20732 0.1123 1.45048 -1.88775 -2e-05 -5e-05 -0.98217 0.16786 0 0 0 0 0 0.01963 -0.00897 0.19985 0.55469 0 -0.37268 0 0.18072 -0.38333 1.00925 -2.48555
PRO_804 -3.57214 0.52143 2.81308 -0.19732 0.00316 0.14239 1.41103 -1.13085 -0.00085 -0.01819 -2.09515 0.00898 0 0 -0.78474 0 0 0.0202 -0.00652 0.00231 0.48088 0 -0.91967 0 -2.4119 -0.34797 1.34766 -4.73418
PRO_805 -3.20818 0.30395 2.52758 -0.19867 0.00607 0.14432 0.7796 -1.08947 -0 -0 -0.2704 0.0181 0 0 0 0 0 0.00756 0.08465 0.00342 0.37705 0 -0.88148 0 -2.4119 -0.3883 0.72864 -3.46748
LEU_806 -3.61516 0.22348 3.23211 -0.68614 0.17181 0.24833 0.7842 -1.44212 -0.02814 -0.06331 -1.71122 0.11823 0 0 -0.77491 0 0 0.00714 -0.01186 0.06466 0.81462 0 -0.19326 0 0.18072 -0.14477 0.32058 -2.505
LEU_807 -6.2697 0.38415 1.3013 -0.48169 0.22718 0.10678 0.23554 -1.27953 -0.02701 -0.13396 0.16165 0.0571 0 0 0 0 0 0.11302 -0.03498 0.02522 1.08047 0 -0.36239 0 0.18072 0.02361 0.31024 -4.38229
THR_808 -4.38797 0.3233 5.75759 -0.11673 0.08393 0.07945 2.70675 -2.44499 -0.00452 -0.01294 -2.67845 -0.49624 0 0 -0.46448 0 0 0.03354 -0.02475 0.00265 0.05166 0 -0.44326 2.26787 -1.0874 -0.24717 0.28538 -0.81678
ASP_809 -3.74435 0.17022 4.42082 -0.11382 0.0095 0.34774 1.4677 -2.01868 -0.00222 -0.04931 -1.87487 -0.43157 0 0 0 0 0 0.0136 -0.01601 0.00922 0 1.68993 0.0553 0 -2.3716 -0.3878 0.20903 -2.61719
GLU_810 -4.65735 0.31273 5.75916 -0.45814 0.25255 1.45371 2.20763 -2.60322 -0.02822 -0.16383 -2.05847 -2.95989 0 0 0 0 0 0.03405 0.13304 0.02211 0 3.96551 -0.22251 0 -2.7348 -0.37673 0.17034 -1.95235
MET_811 -6.48184 0.37431 4.71955 -0.72622 0.2372 0.17668 2.8977 -2.62389 -0.02822 -0.16383 -1.46842 0.00473 0 0 -0.46448 0 0 0.03185 -0.01121 0.22707 1.04718 0 -0.01386 0 0.60916 -0.28357 0.31236 -1.62777
ILE_812 -8.15979 0.78797 4.42722 -0.68697 0.64057 0.15878 2.85945 -2.87714 -0 -0 -3.23177 0.17645 0 0 0 0 0 0.00989 0.01262 0.08622 0.61785 0 -0.38382 0 0.73287 -0.09491 0.57549 -4.34902
ALA_813 -5.05379 0.22106 5.0063 -0.02175 0 0 2.91586 -2.85844 -0 -0 -2.83291 -0.37297 0 0 0 0 0 0.00843 0.03203 0 0 0 -0.31317 0 1.8394 -0.27541 0.53732 -1.16804
ALA_814 -4.68539 0.2866 3.97077 -0.02123 0 0 2.61831 -2.55167 -0 -0 -2.27264 -0.33524 0 0 0 0 0 0.01112 0.06458 0 0 0 -0.16662 0 1.8394 -0.37638 0.32479 -1.2936
TYR_815 -9.12318 0.54124 3.76876 -0.58109 0.04523 0.25847 2.93667 -3.17408 -0 -0 -2.18434 -0.27633 0 0 0 0 0 0.00817 -0.03853 0.019 0 2.70077 0.04655 0.00211 1.2797 -0.21422 0.26687 -3.71824
THR_816 -7.29279 0.48063 6.51882 -0.19839 0.07477 0.07119 3.51141 -3.44536 -0.00928 -0.06555 -3.71974 -0.06423 0 0 0 0 0 0.00917 0.00208 0.04209 0.09514 0 -0.00395 2.26265 -1.0874 -0.05637 0.2693 -2.6058
SER_817 -5.17189 0.33797 6.20608 -0.0294 0 0.06704 3.25345 -2.88289 -0 -0 -3.45902 -0.5917 0 0 0 0 0 0.01069 0.05634 0.00031 0.71151 0 0.34146 0.6 -0.77834 0.11834 0.2742 -0.93583
ALA_818 -6.95036 0.69141 3.90608 -0.0222 0 0 3.53297 -3.12268 -0 -0 -2.22746 -0.33987 0 0 0 0 0 0.01411 0.0308 0 0 0 -0.20073 0 1.8394 -0.05687 0.29577 -2.60965
LEU_819 -8.8995 0.68901 4.08628 -0.46432 0.13921 0.10829 3.08492 -2.85463 -0 -0 -3.37195 0.20507 0 0 0 0 0 0.02212 0.03298 0.71611 0.47963 0 -0.24741 0 0.18072 -0.25907 0.4177 -5.93483
VAL_820 -7.34784 0.45905 3.97049 -0.30765 0.17869 0.07159 2.95222 -2.80755 -0 -0 -2.62061 -0.21268 0 0 0 0 0 0.02456 -0.05914 0.00041 0.11507 0 -0.38312 0 1.9342 -0.11172 0.41857 -3.72547
SER_821 -5.83758 0.15763 6.08582 -0.03085 4e-05 0.02097 3.02284 -3.04584 -0 -0 -4.20372 0.01553 0 0 0 0 0 0.01147 0.0571 0.04308 0.48781 0 0.30204 1.74389 -0.77834 -0.02279 0.37822 -1.59268
GLY_822 -4.99994 0.19425 4.70447 -5e-05 0 0 2.61551 -2.68365 -0 -0 -3.27944 -0.41826 0 0 0 0 0 0.00728 -0.07312 0 0 0 0.32664 0 0.83697 0.485 0.30137 -1.98297
THR_823 -7.01435 0.50912 6.47585 -0.194 0.09248 0.06656 3.45775 -3.48154 -0.00874 -0.1068 -2.43807 0.01973 0 0 0 0 0 0.00434 -0.00257 0.07513 0.05555 0 -0.02355 2.32476 -1.0874 0.6384 0.24687 -0.39048
ALA_824 -4.6592 0.192 2.82419 -0.02333 0 0 2.00402 -2.17255 -0 -0 -2.09406 -0.37141 0 0 -0.58216 0 0 0.01196 -0.07786 0 0 0 -0.33486 0 1.8394 -0.22445 0.31086 -3.35745
THR_825 -4.91793 0.21829 5.04121 -0.21016 0.19317 0.07828 2.79583 -2.54103 -0.02689 -0.22208 -3.16559 -0.09504 0 0 0 0 0 0.06259 0.04073 0.06287 0.26902 0 0.01049 2.28923 -1.0874 -0.1393 0.48947 -0.85426
ALA_826 -5.81631 0.42913 3.67908 -0.028 0.00875 0 2.88321 -2.73855 -0.01402 -0.10883 -3.58387 -0.40997 0 0 0 0 0 0.01716 0.00846 0 0 0 0.52291 0 1.8394 0.58358 0.69598 -2.03189
GLY_827 -3.75688 0.33554 3.87112 -0.00019 0 0 2.13129 -2.09355 -0 -0 -0.98507 -0.28951 0 0 0 0 0 0.01133 -0.23316 0 0 0 -1.35343 0 0.83697 0.28902 0.51525 -0.72127
TRP_828 -5.95669 0.32777 3.01888 -1.50122 0.39271 0.69102 1.52107 -2.08069 -0.00029 -0.0011 -0.7294 -0.77951 0 0 0 0 0 0.01248 0.1825 0.04105 0 1.86473 -0.02784 0 1.6906 -0.34887 0.47621 -1.20659
THR_829 -6.98133 0.42287 5.80508 -0.12513 0.03847 0.05412 4.06126 -3.15675 -0 -0 -3.57195 -0.36006 0 0 -0.96754 0 0 0.00418 -0.05577 0.00885 0.45438 0 0.14311 4.16605 -1.0874 -0.32831 0.48958 -0.98628
PHE_830 -9.08332 1.29865 2.9912 -0.95073 0.05765 0.36707 1.87428 -2.83851 -0 -0 0.11396 -0.36864 0 0 0 0 0 0.01708 -0.03974 0.35215 0 2.91472 0.09083 0 1.0402 -0.14063 0.51101 -1.79277
GLY_831 -2.58484 0.23043 2.24956 -6e-05 0 0 0.88661 -1.3159 -0 -0 -0.69808 -0.39023 0 0 0 0 0 0.01236 -0.14059 0 0 0 0.40523 0 0.83697 -0.10002 0.42369 -0.18488
ILE_832 -3.01324 0.22433 2.49453 -0.64377 0.41029 0.14629 1.19684 -1.26647 -0 -0 -0.6135 0.09344 0 0 0 0 0 0.21677 -0.0158 0.03312 0.88596 0 -0.48028 0 0.73287 0.0837 0.2628 0.7479
GLY_833 -1.94989 0.09008 2.82025 -0.00127 0 0 1.3282 -1.38309 -0.01042 -0.13283 -0.12262 -0.28874 0 0 0 0 0 0.08749 -0.08171 0 0 0 -1.31654 0 0.83697 0.89719 0.39898 1.17205
ALA_834 -1.752 0.13994 1.70033 -0.02471 9e-05 0 0.4193 -0.96105 -0 -0 0.15925 -0.22997 0 0 0 0 0 0.00736 -0.05176 0 0 0 -0.06769 0 1.8394 0.32991 0.3212 1.82962
ALA_835 -3.49503 0.37726 0.67555 -0.0262 0.00096 0 0.40672 -1.08519 -0 -0 -0.10821 -0.27903 0 0 0 0 0 0.00081 0.00197 0 0 0 0.07294 0 1.8394 -0.85129 0.29357 -2.17575
LEU_836 -4.15313 0.44497 3.05769 -0.49323 0.18635 0.12477 1.87189 -1.82733 -0.03368 -0.22212 -0.56856 -0.01068 0 0 -0.96754 0 0 0.03639 -0.07268 0.13722 0.99449 0 -0.22676 0 0.18072 -0.30187 0.42315 -1.41994
GLN_837 -2.90058 0.16307 1.20394 -0.3495 0.0636 0.19264 0.3094 -0.89627 -0.00254 -0.03228 -0.67082 -0.07738 0 0 0 0 0 0.05845 -0.05398 0.03267 0 2.74474 0.09555 0 -0.18838 -0.12552 0.37695 -0.05624
VAL_838 -5.6753 0.78685 3.30781 -0.26802 0.14803 0.05623 2.15552 -2.05878 -0 -0 -1.40393 -0.34563 0 0 -0.68049 0 0 0.02374 -0.07056 0.01036 0.30399 0 -0.76094 0 1.9342 -0.10148 1.0804 -1.55799
PRO_839 -4.03326 0.59044 3.44558 -0.12611 0.00322 0.0933 1.95659 -1.60212 -0.00033 -0.00346 -1.85246 0.20201 0 0 0 0 0 0.0052 0.04507 0.02462 0.09702 0 -0.98807 0 -2.4119 -0.17975 1.29661 -3.4378
PHE_840 -10.1734 1.01878 3.66835 -0.93661 0.06851 0.37332 2.95119 -2.71451 -0 -0 -1.86464 0.03137 0 0 0 0 0 0.00986 -0.01507 0.73127 0 1.86734 -0.37665 0 1.0402 -0.29423 0.62583 -3.98907
ALA_841 -4.72391 0.36849 3.22711 -0.02322 0 0 1.77275 -2.15306 -0 -0 -0.70549 -0.38252 0 0 0 0 0 0.01372 0.012 0 0 0 -0.37458 0 1.8394 -0.35682 0.36786 -1.11827
MET_842 -6.19482 0.49017 4.7154 -0.77782 0.16962 0.43771 2.53932 -2.53188 -0 -0 -1.16942 -0.15106 0 0 0 0 0 0.04655 0.08344 0.06804 1.88628 0 -0.07942 0 0.60916 -0.43158 0.19865 -0.09167
GLN_843 -11.1645 1.0551 10.7245 -0.28167 0.02634 0.22062 5.4016 -5.23247 -0 -0 -5.09555 -0.49239 0 0 -1.26265 -0.99494 0 0.01228 0.00383 0.15784 0 3.0881 -0.07021 0 -0.18838 -0.19516 0.71911 -3.56854
MET_844 -10.5056 1.09804 5.54006 -0.57915 0.08497 0.1428 3.08081 -3.12269 -0.00033 -0.00346 -2.52643 -0.00417 0 0 0 0 0 0.02332 0.02608 0.00698 1.04201 0 -0.01669 0 0.60916 -0.16731 0.92572 -4.34586
ALA_845 -6.82847 0.7485 4.48766 -0.02062 0 0 2.99052 -3.10341 -0.0011 -0.01852 -2.27969 -0.36036 0 0 0 0 0 0.03351 0.17511 0 0 0 -0.18798 0 1.8394 -0.17805 0.45967 -2.24384
TYR_846 -6.09545 0.37433 5.7017 -0.96123 0.09791 0.38188 2.89453 -2.96969 -0.00672 -0.1355 -2.30037 -0.29855 0 0 0 0 0 0.04274 0.00368 0.02962 0 1.80972 -0.39427 0.00723 1.2797 -0.08155 0.2751 -0.34518
ARG_847 -12.2797 1.18253 10.5486 -0.48181 0.10413 0.25056 4.27003 -4.78415 -0.00869 -0.08065 -3.2421 0.33606 0 0 -1.10974 -0.99494 0 0.04329 0.10986 0.74377 1.91488 0 -0.13904 0 -1.2888 -0.19455 0.69978 -4.40066
PHE_848 -11.0841 1.27848 3.59928 -0.49471 0.00728 0.17795 3.44519 -3.32336 -0 -0 -3.56886 -0.03909 0 0 0 0 0 0.02625 0.0426 0.33324 0 2.84873 -0.05126 0 1.0402 -0.27057 0.97278 -5.05995
ASN_849 -6.04984 0.29944 6.90832 -0.16476 0.01158 0.23131 3.80867 -3.41614 -0 -0 -3.60251 -0.35302 0 0 -0.63132 -1.06461 0 0.01056 -0.0197 0.00821 0 1.5185 0.23728 0 -0.93687 -0.05777 0.75506 -2.50762
GLY_850 -2.86645 0.25542 3.17149 -4e-05 0 0 1.34833 -1.66879 -0 -0 -1.58736 -0.41267 0 0 0 0 0 0.00989 -0.14839 0 0 0 0.36309 0 0.83697 0.09461 0.49989 -0.10402
ILE_851 -7.93808 0.88318 2.62293 -0.59003 0.36076 0.19949 2.14146 -2.33991 -0.04357 -0.15539 -1.09838 -0.1605 0 0 0 0 0 0.00206 -0.05489 0.11829 0.58709 0 0.10908 0 0.73287 0.10036 0.36772 -4.15545
GLY_852 -2.20317 0.08563 2.593 -5e-05 0 0 1.25426 -1.32605 -0.0011 -0.00392 -1.08503 -0.37486 0 0 0 0 0 0.00164 -0.16466 0 0 0 -1.41845 0 0.83697 -0.37434 0.42172 -1.75842
VAL_853 -7.39533 0.57012 2.9802 -0.2786 0.14571 0.06386 2.06215 -2.41103 -0.04467 -0.17391 -1.24766 -0.453 0 0 0 0 0 0.009 -0.01484 0.01438 0.17534 0 -0.6637 0 1.9342 -0.49655 0.40756 -4.81676
THR_854 -4.57515 0.51882 3.98715 -0.16479 0.05385 0.06155 2.63712 -2.14144 -0.0098 -0.09373 -2.33482 -0.21398 0 0 -1.14781 0 0 0.01157 -0.07708 0.00229 0.06012 0 0.04205 2.28479 -1.0874 -0.31286 0.54689 -1.95266
GLN_855 -6.89274 0.90393 5.05925 -0.41452 0.08809 0.3227 3.27604 -2.71229 -0.01042 -0.12063 -2.53447 -0.25701 0 0 -0.63132 -1.06461 0 0.02551 -0.20024 0.01533 0 3.9233 0.00108 0 -0.18838 -0.1143 0.63426 -0.89145
ASN_856 -4.39064 0.47827 4.19407 -0.17708 0.01373 0.26129 1.87467 -2.1448 -0.01042 -0.12063 -1.25375 -0.39567 0 0 0 0 0 0.01216 -0.06695 0.06654 0 1.50763 0.09969 0 -0.93687 0.02438 0.44349 -0.52086
VAL_857 -6.53722 0.7351 3.11185 -0.31213 0.20095 0.07204 2.90207 -2.43824 -0 -0 -1.86018 -0.2459 0 0 -0.97417 0 0 0.01379 0.03651 0.00065 0.20431 0 -0.19338 0 1.9342 -0.15681 0.44315 -3.06341
LEU_858 -9.58109 1.3519 3.41595 -0.72319 0.23149 0.27681 2.75153 -3.01833 -0 -0 -1.17082 0.16452 0 0 0 0 0 0.01358 0.25226 0.47025 0.73612 0 -0.17418 0 0.18072 -0.00219 0.9283 -3.89638
TYR_859 -7.48392 0.51793 4.04849 -0.66296 0.10672 0.33531 2.19554 -2.64294 -0 -0 -0.81849 -0.21069 0 0 0 0 0 0.0535 -0.03562 0.00479 0 2.60448 0.11649 0.01467 1.2797 -0.0086 1.14292 0.55734
GLU_860 -2.6577 0.10363 3.34947 -0.23119 0.03096 0.34154 1.13112 -1.53475 -0 -0 -0.88371 -0.57235 0 0 0 0 0 0.06291 -0.05561 0.07178 0 3.03703 -0.11104 0 -2.7348 -0.3624 0.67019 -0.34492
ASN_861 -5.89442 0.5214 5.91455 -0.20171 0.02966 0.3313 3.37343 -2.98061 -0.00815 -0.06249 -3.24123 -0.6559 0 0 -0.97417 0 0 0.01243 0.05407 0.00492 0 2.43754 -0.67479 0 -0.93687 -0.22267 0.50464 -2.66907
GLN_862 -6.09826 0.27396 5.39441 -0.40072 0.09517 0.28287 3.09493 -2.8457 -0 -0 -2.34995 -0.73918 0 0 -1.00427 0 0 0.01553 -0.0539 0.03593 0 3.6369 -0.17407 0 -0.18838 -0.13117 0.51831 -0.6376
LYS_863 -3.07114 0.20297 3.58682 -0.29732 0.02552 0.13012 1.40975 -1.8119 -0 -0 -0.80189 -0.04618 0 0 0 0 0 0.01071 -0.02565 0.00075 1.74635 0 -0.0005 0 -1.5107 -0.35647 0.21625 -0.59251
LEU_864 -5.66767 0.29513 5.11312 -0.69732 0.21839 0.27593 2.27906 -2.56638 -0 -0 -1.39627 0.10695 0 0 0 0 0 0.01521 -0.01186 0.07448 0.82864 0 -0.21892 0 0.18072 -0.24046 0.13716 -1.27408
ILE_865 -9.20035 1.00274 3.79082 -0.51209 0.34028 0.10018 2.56298 -2.91758 -0.01454 -0.16491 -2.01687 0.02774 0 0 0 0 0 0.00923 0.02313 0.13819 0.52111 0 -0.456 0 0.73287 -0.01234 0.44248 -5.60294
ALA_866 -6.44346 0.38833 4.22494 -0.02188 0 0 2.64083 -3.08768 -0.00815 -0.06249 -2.65792 -0.35787 0 0 0 0 0 0.01896 -0.00114 0 0 0 -0.2682 0 1.8394 -0.21564 0.51034 -3.50162
ASN_867 -5.03692 0.23309 5.9459 -0.17213 0.02107 0.25156 2.75253 -2.93467 -0.0135 -0.14827 -2.44292 -0.29914 0 0 0 0 0 0.02343 0.05231 1e-05 0 1.4384 0.45575 0 -0.93687 -0.15789 0.28579 -0.68248
GLN_868 -7.81722 0.50668 7.66915 -0.26908 0.06263 0.20222 4.11429 -3.7136 -0.01454 -0.16491 -4.1284 -0.5336 0 0 -1.32535 0 0 0.00787 0.11113 0.02285 0 2.71706 -0.0587 0 -0.18838 -0.02344 0.30402 -2.51933
PHE_869 -9.74557 0.64171 3.27665 -0.91192 0.04007 0.32233 2.79559 -2.94203 -0 -0 -2.34741 -0.02415 0 0 0 0 0 0.00883 0.01052 0.02739 0 1.78797 -0.41549 0 1.0402 -0.08255 0.27409 -6.24376
ASN_870 -6.87271 0.32352 7.21237 -0.18489 0.03381 0.27242 3.70522 -3.62866 -0.0135 -0.14827 -3.92573 -0.2701 0 0 -1.83439 0 0 0.00311 0.07615 0.15458 0 1.41421 0.43661 0 -0.93687 0.07133 0.26522 -3.84657
SER_871 -4.08757 0.24736 5.36277 -0.02652 0 0.06144 2.63876 -2.50806 -0 -0 -2.33634 -0.6087 0 0 0 0 0 0.01118 0.00395 0.00101 0.66715 0 0.33898 0.6018 -0.77834 0.20652 0.2582 0.05359
ALA_872 -5.63457 0.54253 4.42669 -0.02241 0 0 2.83301 -2.77537 -0 -0 -2.02304 -0.36244 0 0 0 0 0 0.0117 0.026 0 0 0 -0.31941 0 1.8394 -0.10542 0.2571 -1.30622
ILE_873 -7.82269 0.72264 3.92523 -0.66894 0.51295 0.15567 2.86703 -2.69348 -0 -0 -2.40177 0.15202 0 0 0 0 0 0.00312 0.0171 0.05985 0.59396 0 -0.37624 0 0.73287 -0.3001 0.64233 -3.87845
GLY_874 -3.69498 0.20226 4.82141 -4e-05 0 0 2.30476 -2.33484 -0.01185 -0.12048 -1.82401 -0.4308 0 0 0 0 0 0.007 0.02207 0 0 0 0.46143 0 0.83697 0.20097 0.59895 1.03882
LYS_875 -4.99551 0.38943 5.96291 -0.30671 0.0277 0.13916 2.76094 -2.76097 -0 -0 -2.88788 -0.03141 0 0 0 0 0 0.00412 -0.00711 0.00183 1.73711 0 -0.05341 0 -1.5107 -0.03939 0.26711 -1.30278
ILE_876 -8.10521 0.67191 4.54864 -0.6343 0.3691 0.13577 3.06924 -2.91258 -0 -0 -2.35211 0.25397 0 0 0 0 0 0.01484 -0.04716 0.0066 0.56678 0 -0.41051 0 0.73287 -0.28016 0.57744 -3.79487
GLN_877 -7.99779 0.75122 6.63075 -0.30336 0.06821 0.24121 3.52358 -3.38769 -0.02832 -0.24859 -3.39272 -0.48153 0 0 0 -1.0333 0 0.02023 0.0142 0.01062 0 2.65681 -0.09844 0 -0.18838 -0.11977 0.77638 -2.58668
ASP_878 -4.27757 0.11632 5.8778 -0.10796 0.00805 0.32723 2.60795 -2.70278 -0 -0 -2.55983 -0.34814 0 0 0 0 0 0.01375 -0.01208 0.00577 0 1.72357 0.20249 0 -2.3716 -0.25882 0.46302 -1.29283
SER_879 -4.04694 0.18254 5.38711 -0.02759 0 0.064 2.59964 -2.49937 -0.00069 -0.00367 -2.97617 -0.6105 0 0 0 0 0 0.01679 0.04252 0.00028 0.61732 0 0.34591 0.60118 -0.77834 0.06019 0.17725 -0.84853
LEU_880 -7.34306 0.39949 3.9798 -0.47159 0.1903 0.11218 2.64854 -2.52274 -0 -0 -2.41209 0.20029 0 0 -0.82494 0 0 0.02165 0.0041 0.02353 0.30722 0 -0.29996 0 0.18072 0.02629 0.21676 -5.5635
SER_881 -3.30535 0.12097 4.04465 -0.03145 6e-05 0.02155 1.7936 -1.94419 -0 -0 -1.83362 0.00063 0 0 0 0 0 0.05142 -0.04791 0.01519 0.51178 0 0.28992 1.77384 -0.77834 -0.22671 0.37223 0.82828
SER_882 -2.30624 0.11141 3.24795 -0.03172 0.00041 0.02452 1.44133 -1.48763 -0.00029 -0.00076 -1.58852 -0.00156 0 0 0 0 0 0.0105 -0.0322 0.00807 0.44296 0 0.2096 1.76113 -0.77834 0.07155 0.73159 1.83375
THR_883 -3.86379 0.21195 4.42359 -0.18664 0.12656 0.07609 2.92086 -2.31774 -0.00419 -0.04317 -2.85808 -0.36028 0 0 0 0 0 0.01979 -0.05592 0.00102 0.15138 0 0.29783 2.31447 -1.0874 0.36918 0.81091 0.94643
ALA_884 -1.6593 0.10086 2.21123 -0.02309 0 0 0.99098 -1.12574 -0.00415 -0.05855 -0.01888 -0.3416 0 0 0 0 0 0.04033 -0.03707 0 0 0 -0.29775 0 1.8394 -0.08462 0.41475 1.94679
SER_885 -2.29586 0.23099 2.31398 -0.03199 0.0037 0.05377 0.92823 -1.31672 -0.00038 -0.00501 -0.80484 -1.02634 0 0 0 0 0 0.01662 0.06118 0.01018 0.25101 0 -0.31257 0.63253 -0.77834 -0.59382 0.30914 -2.35453
ALA_886 -3.20451 0.23996 2.00854 -0.02352 0 0 1.48671 -1.46861 -0.02451 -0.11335 0.13293 -0.36493 0 0 0 0 0 0.02884 -0.06779 0 0 0 -0.41565 0 1.8394 -0.57148 0.24799 -0.26997
LEU_887 -7.60624 1.05807 1.67117 -0.5327 0.30169 0.16524 2.09146 -1.97202 -0.00394 -0.04443 -2.13778 0.02863 0 0 0 0 0 0.02831 -0.04783 0.07837 0.36989 0 0.06823 0 0.18072 -0.20009 0.30975 -6.1935
GLY_888 -3.22066 0.29324 4.51249 -4e-05 0 0 2.44667 -2.11617 -0 -0 -1.91279 -0.4197 0 0 0 0 0 0.08794 -0.14797 0 0 0 0.35848 0 0.83697 0.3285 0.42211 1.46906
LYS_889 -4.21427 0.35713 4.03092 -0.31818 0.02894 0.15379 0.90055 -1.79622 -0.00076 -0.00588 -0.63735 -0.04575 0 0 0 0 0 0.00603 -0.08769 0.05967 1.79447 0 -0.04195 0 -1.5107 -0.0822 0.32957 -1.07989
LEU_890 -9.15807 0.86432 3.12388 -0.46919 0.19908 0.10224 3.19864 -2.85625 -0 -0 -2.10705 0.1625 0 0 0 0 0 0.00757 0.00214 0.03916 0.36594 0 -0.27869 0 0.18072 -0.24774 0.32703 -6.54378
GLN_891 -7.74389 0.43795 7.49577 -0.82701 0.11736 0.87496 4.64799 -3.79933 -0.00686 -0.05163 -4.11278 -0.91443 0 0 -2.00572 -0.70568 0 0.0137 0.09992 0.01375 0 2.84785 -0.25483 0 -0.18838 -0.14212 0.43152 -3.77192
ASP_892 -5.21115 0.41142 6.47286 -0.10389 0.00474 0.31409 2.44947 -3.04794 -0.01223 -0.11008 -2.62701 -0.44735 0 0 0 0 0 0.01247 -0.07356 0.04323 0 1.8011 0.02814 0 -2.3716 -0.41255 0.50447 -2.37537
VAL_893 -6.99891 0.63946 4.67045 -0.30983 0.22051 0.07004 3.04661 -2.94426 -0.01217 -0.15824 -2.64012 -0.11503 0 0 0 0 0 0.0163 -0.07114 0.00611 0.07731 0 -0.35061 0 1.9342 -0.24124 0.46917 -2.69139
VAL_894 -7.36851 0.63307 4.36426 -0.31477 0.34263 0.07264 3.03776 -3.02563 -0 -0 -1.81472 -0.09854 0 0 0 0 0 0.00771 0.03956 0.02212 0.04165 0 -0.31486 0 1.9342 -0.05226 0.4938 -1.99989
ASN_895 -6.44526 0.46405 6.57567 -0.17875 0.01516 0.26597 3.23005 -3.34504 -0.01179 -0.10515 -2.74332 -0.28014 0 0 0 -0.70568 0 0.00604 -0.0271 0.2014 0 1.51123 0.54562 0 -0.93687 0.1013 0.46789 -1.39473
GLN_896 -5.50374 0.27207 5.97285 -0.27297 0.05358 0.21162 2.3491 -2.87011 -0.02516 -0.30581 -2.6944 -0.48393 0 0 0 0 0 0.02032 -0.04638 0.12714 0 2.71859 -0.1046 0 -0.18838 -0.0058 0.35608 -0.41992
ASN_897 -6.48505 0.21306 6.70954 -0.20668 0.01122 0.2726 3.52915 -3.39166 -0.01066 -0.08083 -2.93327 -0.29244 0 0 0 -0.61232 0 0.03097 0.13187 1e-05 0 2.81231 0.25141 0 -0.93687 -0.03341 0.41586 -0.60518
ALA_898 -4.51565 0.13123 4.69885 -0.02175 0 0 2.81606 -2.64835 -0 -0 -2.65563 -0.35482 0 0 0 0 0 0.01568 0.00514 0 0 0 -0.18785 0 1.8394 -0.07457 0.30758 -0.64468
GLN_899 -5.37073 0.35681 6.1084 -0.27219 0.05989 0.22213 2.89408 -2.96296 -0.01299 -0.14757 -3.47484 -0.52595 0 0 0 0 0 0.00922 0.01618 0.1824 0 2.73322 -0.08421 0 -0.18838 -0.27553 0.19238 -0.54063
ALA_900 -4.99328 0.19625 4.13059 -0.0217 0 0 2.40559 -2.52781 -0 -0 -2.16055 -0.35818 0 0 0 0 0 0.00629 -0.00186 0 0 0 -0.23158 0 1.8394 -0.29183 0.23308 -1.77558
LEU_901 -8.23436 0.55423 4.34113 -0.48313 0.22439 0.12105 2.7238 -2.94815 -0 -0 -1.96458 0.19504 0 0 0 0 0 0.02486 0.11306 0.05402 0.37354 0 -0.27339 0 0.18072 -0.26636 0.3571 -4.90703
ASN_902 -6.43537 0.24341 6.83157 -0.17632 0.026 0.25828 3.20701 -3.35442 -0 -0 -2.99438 -0.34338 0 0 0 -0.41666 0 0.01806 0.0648 0.01302 0 1.48883 0.30691 0 -0.93687 -0.05968 0.33228 -1.9269
THR_903 -5.48068 0.45274 6.23279 -0.19652 0.10587 0.06844 3.019 -2.97326 -0 -0 -3.45687 -0.06899 0 0 0 0 0 0.01196 -0.02155 0.00489 0.07212 0 -0.02791 2.27537 -1.0874 0.115 0.28051 -0.67448
LEU_904 -9.31687 0.86238 3.18099 -0.66067 0.23624 0.23828 2.53097 -2.81304 -0.00795 -0.06312 -2.17713 0.07712 0 0 -0.67841 0 0 0.00675 0.17912 0.0751 1.05631 0 -0.24917 0 0.18072 -0.0477 0.53396 -6.85609
VAL_905 -6.60695 0.65752 4.0032 -0.30702 0.22025 0.07087 2.54954 -2.65849 -0.00548 -0.02237 -1.95686 -0.15144 0 0 0 0 0 0.00903 -0.05121 0.00802 0.08713 0 -0.39316 0 1.9342 -0.13388 0.55337 -2.19372
LYS_906 -4.31897 0.3311 5.18475 -0.30766 0.02893 0.14009 2.924 -2.3483 -0 -0 -3.0427 -0.01183 0 0 0 0 0 0.02723 -0.03294 0.02769 1.70415 0 -0.07727 0 -1.5107 -0.26998 0.38121 -1.1712
GLN_907 -6.06611 0.62352 5.7557 -0.261 0.0375 0.20565 2.73519 -2.85341 -0.02739 -0.17781 -2.38479 -0.49255 0 0 0 0 0 0.02304 -0.08148 0.19493 0 2.88608 -0.10699 0 -0.18838 -0.47838 0.35687 -0.29979
LEU_908 -7.19987 0.75965 4.14893 -0.49114 0.20219 0.1289 3.24195 -2.65974 -0.00737 -0.03201 -1.57781 0.17395 0 0 -0.69959 0 0 0.03752 -0.07375 0.14786 0.29636 0 -0.23847 0 0.18072 -0.38877 0.31815 -3.73234
SER_909 -2.60037 0.2435 3.5639 -0.04009 0.00115 0.05472 1.70203 -1.62989 -0.00548 -0.02237 -2.18979 -0.34643 0 0 0 0 0 0.00641 0.04645 0.01339 0.21677 0 -0.31131 1.76292 -0.77834 -0.54224 0.3173 -0.53779
SER_910 -4.27154 0.34868 4.26331 -0.02793 0 0.04475 2.07625 -2.17471 -0.05154 -0.35423 -0.54719 -0.97076 0 0 -0.83649 0 0 0.01061 -0.02243 0.00232 1.06733 0 0.03506 0.6055 -0.77834 -0.52917 0.48019 -1.63032
ASN_911 -6.3154 0.63629 5.22063 -0.33997 0.17596 0.62588 2.47489 -2.99609 -0.00577 -0.06983 -1.73682 -1.1227 0 0 -0.57912 0 0 0.06251 -0.05575 0.00152 0 2.63276 -0.16196 0 -0.93687 -0.49783 0.377 -2.61067
PHE_912 -7.8889 0.75915 3.6132 -0.64384 0.04797 0.38941 2.06278 -2.5418 -0 -0 -0.45156 -0.37803 0 0 -0.83649 0 0 0.01395 0.00099 0.00046 0 1.86578 0.1183 0 1.0402 -0.19916 0.29431 -2.73328
GLY_913 -2.33207 0.24604 2.73135 -6e-05 0 0 1.01272 -1.36029 -0.01428 -0.15949 -1.39006 -0.37516 0 0 -0.90854 0 0 0.00572 -0.15096 0 0 0 -1.50684 0 0.83697 -0.34522 0.32588 -3.38428
ALA_914 -5.76599 0.49421 3.1056 -0.02071 0 0 2.75532 -2.43027 -0 -0 -1.44674 -0.14239 0 0 0 0 0 0.00574 7e-05 0 0 0 -0.00246 0 1.8394 -0.57198 0.28222 -1.898
ILE_915 -3.99185 0.34973 0.8574 -0.58269 0.27995 0.17582 0.65292 -1.01227 -0 -0 -0.71451 0.11808 0 0 -0.613 0 0 0.01193 -0.13038 0.00168 1.25977 0 0.27312 0 0.73287 -0.21976 0.40122 -2.14994
SER_916 -4.72852 0.414 3.97653 -0.02511 0 0.04347 2.47255 -2.08709 -0.0179 -0.22189 -0.96659 -1.21503 0 0 -0.98132 -0.75153 0 0.00992 -0.00739 0.02205 1.19685 0 -0.45022 0.65167 -0.77834 -0.16179 0.5235 -3.08218
SER_917 -4.29544 0.24364 3.27011 -0.03048 0.00041 0.05117 1.12485 -1.78102 -0.0314 -0.21168 -1.46086 -1.1028 0 0 -0.3249 0 0 0.03058 -0.04423 0.0154 0.26231 0 -0.30615 0.60122 -0.77834 -0.41535 0.34613 -4.83682
VAL_918 -5.42887 0.59339 4.83918 -0.28405 0.19609 0.06407 2.92823 -2.58795 -0.02877 -0.15506 -1.52313 -0.34076 0 0 -0.98132 0 0 0.0409 -0.04917 0.00136 0.17951 0 -0.62298 0 1.9342 -0.56053 0.29573 -1.48992
LEU_919 -7.01628 0.6098 2.44523 -0.49336 0.2153 0.12409 1.98422 -2.07797 -0.0052 -0.01943 -1.07056 0.22326 0 0 0 0 0 0.05082 -0.03451 0.0945 0.27612 0 -0.28602 0 0.18072 -0.38098 0.34397 -4.83628
ASN_920 -3.55919 0.33989 3.65371 -0.18727 0.04164 0.28508 1.6785 -1.89546 -0 -0 -1.59491 -0.31644 0 0 0 0 0 0.0101 -0.02151 0.01944 0 1.47228 0.05413 0 -0.93687 -0.24391 0.2754 -0.92539
ASP_921 -5.12377 0.33238 6.44567 -0.10411 0.00131 0.30657 2.83618 -2.85467 -0.02877 -0.15506 -2.88099 -0.35781 0 0 0 -0.75153 0 0.03266 -0.04027 0.00274 0 1.94837 -0.05359 0 -2.3716 -0.14399 0.62065 -2.33963
ILE_922 -9.53242 0.72179 3.71205 -0.49665 0.39137 0.09776 3.0663 -3.01826 -0.0006 -0.00233 -1.93444 0.07914 0 0 0 0 0 0.01788 -0.06353 0.01989 0.45963 0 -0.46747 0 0.73287 -0.00253 0.64246 -5.57709
LEU_923 -5.01181 0.26116 3.19906 -0.49685 0.29436 0.13038 1.63144 -1.97481 -0 -0 -0.75339 0.20957 0 0 0 0 0 0.01888 0.06264 0.07523 0.29759 0 -0.31183 0 0.18072 -0.09341 0.50071 -1.78033
SER_924 -2.52135 0.09714 3.4421 -0.03158 1e-05 0.02237 1.5076 -1.58672 -0 -0 -1.56854 -0.02745 0 0 0 0 0 0.01416 -0.04356 0.0011 0.51831 0 0.29006 1.76266 -0.77834 -0.23153 0.4901 1.35655
ARG_925 -3.39775 0.26587 2.7205 -0.58234 0.11246 0.38179 1.09816 -1.44391 -0 -0 -1.05897 0.18214 0 0 0 0 0 0.00842 0.01659 0.01584 2.30107 0 -0.09975 0 -1.2888 0.01495 0.59434 -0.15939
LEU_926 -6.74509 0.77542 2.24636 -0.47827 0.29716 0.10426 1.8723 -2.03011 -0.01028 -0.11706 -0.96181 0.14838 0 0 0 0 0 0.01018 0.03481 0.07706 1.78486 0 -0.35402 0 0.18072 -0.08064 0.69213 -2.55365
ASP_927 -3.15547 0.25939 4.39082 -0.12503 0.02555 0.37961 2.64299 -2.07639 -0.02445 -0.21931 -4.19333 -1.36947 0 0 -0.57848 0 0 0.06153 0.27549 0.01248 0 3.87472 0.08299 0 -2.3716 -0.25456 0.51122 -1.85128
LYS_928 -4.56149 0.40062 6.86647 -0.54003 0.14402 0.43031 3.40425 -2.89817 -0 -0 -5.12454 0.14574 0 0 -0.57848 -0.37356 0 0.07054 -0.00853 0.06039 2.26884 0 -0.05792 0 -1.5107 -0.04932 0.48405 -1.42751
VAL_929 -3.13529 0.31334 2.62492 -0.26188 0.16541 0.04206 0.72846 -1.42786 -0.0129 -0.10852 0.00542 0.38652 0 0 0 0 0 0.02689 -0.06149 0.01378 0.73171 0 0.19722 0 1.9342 -0.09924 0.49187 2.55463
GLU_930 -4.66534 0.65336 4.34993 -0.2012 0.02546 0.28757 2.47469 -2.24226 -0 -0 -1.85771 -0.56003 0 0 0 0 0 0.02139 0.00667 0.00912 0 2.8975 -0.17494 0 -2.7348 -0.11936 0.33172 -1.49822
ALA_931 -6.64498 0.45133 4.00798 -0.02144 0 0 2.89495 -2.95737 -0 -0 -2.51002 -0.37836 0 0 0 0 0 0.01286 -0.0218 0 0 0 -0.35093 0 1.8394 -0.27091 0.23091 -3.71839
GLU_932 -6.3592 0.53573 7.34848 -0.20269 0.01298 0.25336 3.11938 -3.31792 -0.02767 -0.2131 -2.97947 -0.50911 0 0 0 0 0 0.00451 -0.0768 0.06937 0 3.21291 -0.3288 0 -2.7348 -0.6513 0.39713 -2.447
VAL_933 -5.0882 0.32975 4.95549 -0.30137 0.19905 0.0679 2.38156 -2.55709 -0 -0 -1.64672 -0.10267 0 0 0 0 0 0.02114 -0.02798 0 0.06539 0 -0.37788 0 1.9342 -0.34108 0.36131 -0.1272
GLN_934 -8.76217 0.59514 5.73697 -0.63141 0.0788 0.71234 3.1977 -3.20447 -0.0213 -0.25147 -3.01191 -0.23769 0 0 -0.613 0 0 0.01573 0.00758 0.38045 0 2.84752 -0.22606 0 -0.18838 -0.17547 0.31701 -3.43408
ILE_935 -9.34746 1.01145 3.86899 -0.50382 0.38008 0.10197 2.61645 -3.01769 -0.00115 -0.00807 -2.76125 -0.07169 0 0 0 0 0 0.00734 -0.03185 0.02554 0.64729 0 -0.47175 0 0.73287 -0.17335 0.56502 -6.43106
ASP_936 -5.47678 0.16559 7.05355 -0.10478 0.00535 0.31651 3.24654 -3.2504 -0 -0 -3.16906 -0.46768 0 0 0 0 0 0.00364 0.03746 0.05459 0 1.68943 0.06115 0 -2.3716 -0.11817 0.6328 -1.69187
ARG_937 -7.28675 0.37094 7.30833 -0.42159 0.03073 0.20026 3.0655 -3.43884 -0 -0 -3.45129 0.30944 0 0 -0.32942 0 0 0.01225 0.00047 0.14834 2.11259 0 -0.0219 0 -1.2888 -0.21743 0.59481 -2.30235
LEU_938 -9.5793 0.64442 4.98774 -0.48427 0.20732 0.11537 3.08587 -3.49343 -0 -0 -2.39208 0.22408 0 0 0 0 0 0.0146 -0.02147 0.10331 0.34511 0 -0.28878 0 0.18072 -0.23985 0.58892 -6.00172
ILE_939 -10.3201 1.2819 3.59734 -0.49559 0.51516 0.09818 3.00604 -3.12053 -0 -0 -2.85932 0.0363 0 0 0 0 0 0.02762 -0.04129 0.01393 0.49579 0 -0.47928 0 0.73287 -0.09804 0.55508 -7.05392
THR_940 -5.57879 0.27104 5.90739 -0.19676 0.09666 0.06921 2.99107 -2.89464 -0.00115 -0.00807 -3.70215 0.01013 0 0 0 -0.22311 0 0.01921 0.00086 0.1211 0.05979 0 0.00353 2.26423 -1.0874 0.11913 0.47888 -1.27983
GLY_941 -4.77258 0.45563 4.42717 -5e-05 0 0 2.20584 -2.47251 -0.01134 -0.09289 -2.05976 -0.40235 0 0 0 0 0 0.01684 -0.08552 0 0 0 0.2551 0 0.83697 0.60471 0.27174 -0.82299
ARG_942 -11.5148 1.01464 9.18761 -0.48961 0.07452 0.25891 4.94305 -4.63693 -0.04455 -0.32692 -5.03598 0.23525 0 0 -1.48394 0 0 0.00915 0.11115 0.10208 2.04412 0 -0.14268 0 -1.2888 0.29639 0.91333 -5.77397
LEU_943 -9.96927 1.97883 3.26534 -0.48871 0.21023 0.11412 2.94121 -2.91944 -0 -0 -3.03428 0.22242 0 0 0 0 0 0.00658 0.15109 8e-05 0.30872 0 -0.29311 0 0.18072 -0.40789 1.29809 -6.43526
GLN_944 -5.24347 0.35076 5.94841 -0.26083 0.0489 0.20606 2.89544 -2.88993 -0.01134 -0.09289 -3.37296 -0.5001 0 0 0 0 0 0.00879 0.16239 0.12977 0 2.72344 -0.16695 0 -0.18838 -0.33229 0.66641 0.08123
SER_945 -5.78536 0.40399 6.19 -0.02331 0 0.02136 3.01216 -2.94536 -0.00264 -0.0296 -2.39416 -0.40458 0 0 0 0 0 0.01426 0.09139 0.00216 0.49935 0 0.31136 0.60998 -0.77834 -0.14956 0.39697 -0.95994
LEU_946 -9.76696 1.27673 2.88882 -0.49711 0.24725 0.1229 2.92432 -2.82342 -0 -0 -2.33545 0.23147 0 0 0 0 0 0.00465 0.02225 0.01539 0.35623 0 -0.27918 0 0.18072 -0.13679 0.50648 -7.0617
GLN_947 -6.13509 0.32386 5.96468 -0.84721 0.11501 0.90234 3.00286 -2.99994 -0 -0 -3.60226 -0.88586 0 0 0 0 0 0.00954 0.03389 0.02702 0 2.8741 -0.20587 0 -0.18838 -0.31612 0.4428 -1.48463
THR_948 -5.18054 0.32913 6.10365 -0.1973 0.10512 0.06911 2.93027 -2.87901 -0 -0 -3.27233 -0.06412 0 0 0 0 0 0.00633 0.06888 0.00214 0.05465 0 -0.02103 2.30528 -1.0874 -0.05886 0.24993 -0.53611
TYR_949 -9.60461 0.53689 4.85539 -0.94182 0.0456 0.34207 3.33214 -3.31974 -0.01581 -0.14493 -3.05731 -0.30919 0 0 0 -0.62721 0 0.01003 -0.00665 0.19833 0 1.7679 -0.43479 0.07336 1.2797 0.17534 0.21473 -5.63059
VAL_950 -7.88043 0.72602 3.864 -0.32184 0.22022 0.0742 2.83756 -2.88261 -0 -0 -2.43543 -0.26013 0 0 0 0 0 0.00852 -0.06151 0.00573 0.11577 0 -0.25013 0 1.9342 -0.02467 0.34009 -3.99044
THR_951 -5.46607 0.26076 5.97428 -0.2008 0.10833 0.07183 3.09872 -2.87086 -0 -0 -3.45485 -0.03032 0 0 0 0 0 0.00363 0.00151 0.00994 0.06329 0 0.01036 2.28637 -1.0874 -0.02516 0.34806 -0.89838
GLN_952 -6.58208 0.41095 6.66376 -0.27908 0.06623 0.22593 2.91696 -3.29609 -0.02449 -0.27388 -2.78924 -0.50762 0 0 0 0 0 0.00775 -0.01329 0.08679 0 2.72569 -0.15964 0 -0.18838 -0.09009 0.26018 -0.83964
GLN_953 -8.29027 0.26757 7.64406 -0.73303 0.07279 0.73987 3.97265 -3.84119 -0.01391 -0.0739 -3.62092 -0.77157 0 0 0 -1.07987 0 0.02181 0.0941 0.23171 0 2.81333 -0.16197 0 -0.18838 -0.30663 0.34991 -2.87386
LEU_954 -6.19291 0.45074 4.11006 -0.46669 0.20794 0.10896 2.62769 -2.70524 -0 -0 -2.42175 0.21385 0 0 0 0 0 0.00787 0.16253 0.07158 0.32823 0 -0.28777 0 0.18072 -0.31308 0.36127 -3.55598
ILE_955 -5.24299 0.30641 4.95835 -0.48866 0.30753 0.09854 2.71923 -2.66394 -0 -0 -1.62656 0.0214 0 0 0 0 0 0.01299 -0.00646 0.02465 0.50516 0 -0.46642 0 0.73287 -0.12893 0.33345 -0.60339
ARG_956 -8.95133 0.3517 9.07694 -0.70005 0.10038 0.44482 3.45712 -4.36125 -0.04176 -0.38386 -3.47259 0.30807 0 0 0 -0.46755 0 0.021 0.02214 0.14224 1.44668 0 -0.13142 0 -1.2888 -0.20464 0.41712 -4.21502
ALA_957 -5.66514 0.73151 4.54165 -0.02178 0 0 3.11374 -2.98104 -0.00011 -0.00242 -2.58467 -0.36758 0 0 0 0 0 0.00877 0.05138 0 0 0 -0.23653 0 1.8394 -0.44009 0.44012 -1.57279
ALA_958 -4.69603 0.32888 4.74231 -0.02113 0 0 2.50251 -2.72308 -0 -0 -2.12512 -0.37293 0 0 0 0 0 0.00334 0.01622 0 0 0 -0.24478 0 1.8394 -0.41078 0.31631 -0.84487
GLU_959 -4.44995 0.24191 5.14627 -0.21277 0.03038 0.29835 2.37277 -2.55561 -0.01959 -0.16097 -2.13862 -0.59223 0 0 0 0 0 0.00387 -0.03369 0.00601 0 3.02801 -0.24035 0 -2.7348 -0.44724 0.31766 -2.14058
ILE_960 -9.12966 1.22874 5.02347 -0.69976 0.55113 0.24289 3.08463 -3.59262 -0 -0 -2.34681 0.22754 0 0 0 0 0 0.00192 0.0215 0.31231 1.0044 0 -0.09315 0 0.73287 -0.28663 0.83766 -2.87957
ARG_961 -7.72974 0.57529 8.36578 -0.72137 0.07389 0.44474 3.65749 -4.11805 -0 -0 -3.85625 0.31892 0 0 0 -0.74543 0 0.01135 -0.00105 0.07931 1.44924 0 -0.06708 0 -1.2888 -0.20823 1.01179 -2.74819
ALA_962 -3.91246 0.19955 4.36151 -0.02126 0 0 2.26753 -2.37643 -0 -0 -2.07945 -0.35961 0 0 0 0 0 0.00395 0.03955 0 0 0 -0.24201 0 1.8394 -0.35616 0.48083 -0.15504
SER_963 -5.39077 0.2445 6.02391 -0.03298 0 0.06579 3.3965 -2.89723 -0 -0 -3.60997 -0.41733 0 0 -0.69241 0 0 0.00456 0.01636 0.0634 0.76998 0 0.32734 1.72117 -0.77834 -0.08378 0.40506 -0.86424
ALA_964 -6.43535 0.29128 3.72367 -0.02255 0 0 3.48446 -3.08841 -0 -0 -2.84654 -0.36606 0 0 0 0 0 0.00278 -0.01161 0 0 0 -0.31807 0 1.8394 -0.16973 0.41526 -3.50148
ASN_965 -4.89743 0.20732 5.65336 -0.17652 0.02513 0.25614 2.91908 -2.91129 -0 -0 -3.35981 -0.32073 0 0 0 0 0 0.002 0.13156 0.00687 0 1.43092 0.47423 0 -0.93687 -0.20418 0.25996 -1.44025
LEU_966 -6.22471 0.40988 5.35414 -0.69584 0.24391 0.27344 2.81879 -2.76384 -0 -0 -2.40525 0.08463 0 0 0 0 0 0.01116 0.00209 0.00656 0.85907 0 -0.23022 0 0.18072 0.01764 0.274 -1.78382
ALA_967 -6.75864 0.40931 3.2801 -0.02181 0 0 2.84515 -2.81534 -0 -0.0001 -2.48218 -0.35875 0 0 0 0 0 0.00475 0.04094 0 0 0 -0.22557 0 1.8394 -0.24842 0.23783 -4.25332
ALA_968 -6.01084 0.36518 4.5602 -0.0215 0 0 3.00069 -3.07053 -0.0003 -0.00453 -2.94167 -0.36523 0 0 0 0 0 0.00443 0.04417 0 0 0 -0.19383 0 1.8394 -0.39357 0.21443 -2.97351
THR_969 -5.88188 0.33122 6.22911 -0.2021 0.12389 0.07333 3.25193 -3.03457 -0 -0 -3.27484 -0.09119 0 0 0 0 0 0.00307 0.07216 0.00196 0.05796 0 -0.02077 2.30542 -1.0874 -0.11851 0.22139 -1.0398
LYS_970 -10.7017 1.20435 10.3207 -0.42893 0.09239 0.23324 5.32972 -4.63079 -0 -0 -6.77871 0.36731 0 0 0 0 0 0.02701 0.07802 0.22944 2.48764 0 -0.03573 0 -1.5107 -0.17335 0.62075 -3.26932
MET_971 -10.6598 0.90154 5.90154 -0.55587 0.12592 0.2616 3.80367 -3.28571 -0 -0 -3.5205 -0.06336 0 0 0 0 0 0.02253 -0.01353 0.2336 1.88081 0 0.0763 0 0.60916 -0.11073 0.81412 -3.57866
SER_972 -4.41022 0.31293 4.88533 -0.03075 0 0.0708 1.92478 -2.31642 -0.03548 -0.14623 -0.91496 -0.47004 0 0 0 0 0 0.00936 -0.02999 0.00288 0.83419 0 0.31866 0.60359 -0.77834 0.18834 0.46435 0.48277
GLU_973 -5.76846 0.14609 6.39939 -0.21201 0.02942 0.30132 2.61229 -2.91711 -0.00937 -0.1211 -2.20439 -0.53046 0 0 0 -0.85458 0 0.01115 -0.05077 0.01656 0 2.92451 -0.18817 0 -2.7348 0.00449 0.49188 -2.65413
CYS:disulfide_974 -7.45114 0.49091 5.37125 -0.0386 0 0.01546 2.25164 -2.79507 -0.00712 -0.03082 -1.64011 -0.27177 0 0 0 0 -0.75643 0.00849 -0.01469 0.10449 0.21875 0 0.06947 0 3.6196 0.44128 0.49206 0.07765
VAL_975 -7.48865 0.64138 3.11266 -0.29882 0.18778 0.06794 2.50768 -2.2874 -0 -0 -0.21842 -0.3144 0 0 0 0 0 0.00972 -0.03841 0.0003 0.27441 0 -0.44986 0 1.9342 0.54702 0.28861 -1.52425
LEU_976 -5.88264 0.60123 1.91127 -0.5237 0.29131 0.15413 1.41714 -1.66188 -0.00029 -0.0011 -1.31362 0.12438 0 0 0 0 0 0.01599 -0.07643 0.07489 0.07823 0 -0.0428 0 0.18072 -0.02691 0.31854 -4.36152
GLY_977 -2.44279 0.16879 3.00412 -0.00189 0 0 1.11693 -1.51729 -0 -0 0.33329 -0.37105 0 0 0 0 0 0.00683 -0.07481 0 0 0 -1.26398 0 0.83697 0.17387 0.20382 0.1728
GLN_978 -5.14086 0.18421 4.24054 -0.34414 0.04888 0.19865 2.00009 -2.13466 -0.00672 -0.1355 -2.44346 -0.21398 0 0 -1.99181 0 0 0.00542 -0.00496 0.00295 0 2.91504 0.30095 0 -0.18838 0.36629 0.22287 -2.11856
SER_979 -4.21806 0.25598 4.16294 -0.02797 0 0.0472 1.98405 -1.73735 -0.00937 -0.1211 -1.08505 -1.04489 0 0 -2.02743 0 0 0.002 0.00647 0.00959 1.28646 0 0.08157 0.72133 -0.77834 0.12345 0.36306 -2.00547
LYS_980 -1.3205 0.04315 1.47158 -0.32609 0.05299 0.19105 0.32178 -0.64896 -0 -0 -0.03778 -0.28397 0 0 0 0 0 0.00329 -0.05454 0.00259 1.81325 0 0.02717 0 -1.5107 -0.10186 0.22877 -0.12881
ARG_981 -5.06791 0.31057 4.95652 -0.5874 0.07323 0.33786 2.09905 -2.17898 -0 -0 -2.82878 0.44176 0 0 -0.9032 -0.85458 0 0.00688 0.02394 0.06102 2.58752 0 0.00975 0 -1.2888 -0.19436 0.17523 -2.82067
VAL_982 -2.0455 0.296 2.04278 -0.28049 0.1721 0.05811 0.48692 -1.05485 -0 -0 0.01613 0.27079 0 0 0 0 0 0.01072 -0.08964 0.00168 0.09677 0 -0.25504 0 1.9342 -0.27645 0.37776 1.762
ASP_983 -3.76288 0.31587 4.11526 -0.12443 0.02925 0.41181 0.82639 -1.94459 -0.0319 -0.22819 -1.77701 -0.94152 0 0 0 0 0 0.01839 0.00084 0.04676 0 2.46851 -0.26795 0 -2.3716 0.02611 0.47408 -2.71681
PHE_984 -8.49778 1.08062 5.55435 -0.92266 0.05046 0.35941 2.72264 -2.93391 -0.01554 -0.11566 -2.09386 0.05898 0 0 0 0 0 0.00704 -0.0325 0.00664 0 2.21843 -0.12346 0 1.0402 0.23696 0.36799 -1.03166
CYS:disulfide_985 -6.45357 0.75337 3.65999 -0.05115 0.02604 0.02434 0.60899 -2.00632 -0.00889 -0.03051 -0.66578 -0.40663 0 0 0 0 -0.75643 0.01277 -0.00793 0.05717 0.20288 0 -0.12712 0 3.6196 0.58934 0.32509 -0.63477
GLY_986 -2.92564 0.1977 3.08377 -0.00031 0 0 0.9257 -1.63201 -0.02741 -0.11481 -0.55767 -0.15992 0 0 0 0 0 0.01444 -0.08643 0 0 0 -1.51304 0 0.83697 0.6657 0.1669 -1.12605
LYS_987 -2.40037 0.1221 2.57177 -0.30258 0.02983 0.13848 0.53791 -1.1317 -0.01097 -0.11563 -1.77966 0.06495 0 0 -0.53824 0 0 0.02859 0.03395 0.00436 2.05285 0 -0.05556 0 -1.5107 -0.10795 0.07005 -2.29849
GLY_988 -2.16184 0.06512 1.77162 -0.00063 0 0 0.67478 -1.00989 -0.02175 -0.17798 -0.46339 -0.23217 0 0 0 0 0 0.01836 -0.05867 0 0 0 -1.53452 0 0.83697 0.04344 0.18135 -2.06921
TYR_989 -6.77543 0.76347 4.11202 -0.55926 0.01808 0.24014 3.01909 -2.33809 -0.01032 -0.05695 -3.32688 -0.17634 0 0 0 -0.65546 0 0.0074 0.01156 0.06927 0 2.40811 0.0133 0.50013 1.2797 0.09026 0.54369 -0.82251
HIS_990 -9.60611 0.60674 7.76825 -0.61188 0.01992 0.50359 3.59739 -3.9997 -0.02108 -0.21549 -3.01484 -0.52231 0 0 -2.0063 -0.8554 0 0.02215 0.24161 0.00236 0 3.41906 0.01446 0 -0.45461 -0.17595 0.63518 -4.65297
LEU_991 -8.7816 0.58026 2.51627 -0.43875 0.12897 0.09387 1.46644 -2.22927 -0.01473 -0.09653 -0.81408 0.15377 0 0 0 0 0 0.06291 -0.03214 0.04463 0.65669 0 -0.20935 0 0.18072 0.23688 0.41293 -6.08212
MET_992 -9.27436 0.91402 4.20225 -0.32181 0.05652 0.16488 2.27622 -2.38025 -0.01473 -0.09653 -2.15807 -0.52439 0 0 0 0 0 0.01464 0.02108 0.10238 2.06651 0 0.15831 0 0.60916 0.6028 0.38811 -3.19327
SER_993 -6.24998 0.42967 4.92131 -0.02409 0 0.02128 2.4118 -2.52304 -0.01732 -0.14801 -1.74112 0.3692 0 0 0 -1.5879 0 0.03363 -0.00516 0.01363 1.05824 0 -0.26838 0.99782 -0.77834 0.28948 0.37625 -2.42101
PHE_994 -8.65652 1.1545 1.4283 -0.61626 0.08859 0.34606 2.26296 -1.94902 -0 -0 -1.85106 0.04496 0 0 0 0 0 0.04634 0.00946 0.00037 0 2.12731 -0.06664 0 1.0402 0.39952 0.88892 -3.30202
PRO_995 -6.54779 0.78859 1.51604 -0.21608 0.01845 0.15984 0.98261 -1.01093 -0 -0 -1.18852 -0.10576 0 0 -0.89958 0 0 0.01179 0.39665 0.02647 0.2554 0 -0.5751 0 -2.4119 0.39466 1.1477 -7.25746
GLN_996 -8.53753 0.41326 6.37002 -0.53463 0.0682 0.51499 4.07389 -3.21125 -0 -0 -5.1675 -0.72814 0 0 -1.88526 -0.62416 0 0.04095 -0.0075 0.0311 0 4.0051 -0.06288 0 -0.18838 -0.06895 0.93688 -4.56177
SER_997 -5.02 0.36532 4.15124 -0.03867 6e-05 0.06704 2.18054 -2.00243 -0.02014 -0.20772 -2.85892 -0.05801 0 0 -1.17068 -0.41003 0 0.00523 -0.00048 0.00047 0.29742 0 -0.2961 1.79241 -0.77834 -0.23978 0.71145 -3.53014
ALA_998 -4.95076 0.5646 1.65608 -0.01962 0 0 1.44178 -1.83434 -0 -0 -1.17258 -0.42331 0 0 0 0 0 0.00515 -0.00764 0 0 0 -0.52308 0 1.8394 -0.1907 1.16064 -2.45438
PRO_999 -6.01596 1.36319 2.03345 -0.13815 0.00669 0.0992 0.99597 -1.14858 -0 -0 -0.39552 0.18155 0 0 0 0 0 0.0214 -0.11208 0.00022 0.13392 0 -0.86951 0 -2.4119 -0.31496 1.23165 -5.33943
HIS_D_1000 -7.14922 0.3883 4.7962 -0.44187 0.08536 0.58677 2.88794 -2.75702 -0 -0 -3.53531 -0.63216 0 0 -0.59673 0 0 0.08621 0.01091 0.24056 0 1.53911 -0.21705 0 -0.45461 -0.0819 0.99428 -4.25022
GLY_1001 -4.3881 0.51321 2.80105 -0.00089 0 0 2.03849 -1.95173 -0 -0 -1.94737 -0.30622 0 0 0 0 0 0.02148 -0.09959 0 0 0 -1.40715 0 0.83697 0.58523 1.05231 -2.25231
VAL_1002 -7.43136 0.63628 1.12545 -0.36135 0.2964 0.08656 2.28409 -2.11085 -0 -0 -2.46104 -0.1751 0 0 0 0 0 0.03787 -0.0354 0.03413 0.7561 0 -0.65728 0 1.9342 0.19806 0.53781 -5.30542
VAL_1003 -7.5237 0.80195 1.47325 -0.26576 0.16521 0.05221 2.63524 -2.27313 -0.01051 -0.03389 -2.39404 -0.31009 0 0 0 0 0 0.02639 -0.07021 0.00016 0.2814 0 -0.79193 0 1.9342 -0.35454 0.45946 -6.19834
PHE_1004 -10.131 0.59161 2.84141 -0.52381 0.01421 0.24431 2.73886 -2.63724 -0 -0 -2.65227 0.0581 0 0 0 0 0 0.00803 0.13637 0.00058 0 2.10423 -0.13555 0 1.0402 -0.32239 0.46307 -6.16125
LEU_1005 -7.25215 0.33917 1.95731 -0.47961 0.21988 0.11395 2.65859 -2.12289 -0.01102 -0.03522 -2.64832 0.01444 0 0 0 0 0 0.01366 -0.01229 0.02531 1.06229 0 -0.26626 0 0.18072 -0.01792 0.43785 -5.82249
HIS_1006 -9.85658 0.5555 8.36979 -0.37704 0.00599 0.43222 4.25353 -4.24244 -0.01509 -0.14342 -4.89483 -0.29346 0 0 0 -1.58871 0 0.01064 -0.03265 0.02493 0 2.52874 0.00078 0 -0.45461 0.15605 0.50119 -5.05947
VAL_1007 -7.70849 0.71139 2.84759 -0.28562 0.20219 0.06159 3.03409 -2.51846 -0.01393 -0.07445 -3.72781 -0.23691 0 0 0 0 0 0.00836 -0.06118 0.14029 0.15869 0 -0.54738 0 1.9342 -0.0966 0.55936 -5.6131
THR_1008 -7.38408 0.45478 5.25614 -0.10418 0.0429 0.08191 3.02034 -3.17916 -0.00939 -0.08217 -3.4068 -0.51288 0 0 -0.53824 0 0 0.02277 -0.00276 0.03396 0.1699 0 -0.32013 2.29371 -1.0874 -0.36987 0.60248 -5.01815
TYR_1009 -10.7763 1.23062 2.04607 -0.74725 0.24287 0.24475 2.74847 -2.39333 -0 -0 -2.78935 -0.52075 0 0 0 0 0 0.00925 -0.07629 0.1208 0 3.38599 0.04978 0.03771 1.2797 -0.23714 0.7865 -5.35787
VAL_1010 -5.29832 0.52933 4.08868 -0.28195 0.18539 0.06323 2.80973 -2.28456 -6e-05 -0.00016 -2.75855 -0.40437 0 0 0 0 0 0.02393 0.01958 0.00022 0.17526 0 -0.65531 0 1.9342 -0.12608 1.1991 -0.78072
PRO_1011 -4.00644 0.62526 1.05756 -0.12463 0.00054 0.09152 0.48152 -0.61008 -0 -0 -0.8096 0.24204 0 0 0 0 0 0.02049 -0.04624 0.01531 0.15639 0 -1.13852 0 -2.4119 -0.4496 0.92674 -5.97964
ALA_1012 -4.69337 0.29112 3.9235 -0.01875 0 0 2.0808 -2.30907 -0.01005 -0.10673 -1.47278 -0.34058 0 0 0 0 0 0.3047 0.05556 0 0 0 -0.41466 0 1.8394 -0.31079 0.411 -0.77069
GLN_1013 -4.26869 0.22566 4.043 -0.28001 0.05418 0.25591 1.82688 -1.8679 -0.02493 -0.22183 -1.94301 -0.65051 0 0 0 -0.52365 0 0.0616 -0.03016 0.03015 0 2.86426 -0.29645 0 -0.18838 0.10396 0.40639 -0.42353
GLU_1014 -4.46907 0.4662 2.75561 -0.22424 0.03117 0.34082 0.18381 -1.35904 -0 -0 -0.34713 -0.46421 0 0 0 0 0 0.00701 0.0943 0.03799 0 3.28403 -0.04236 0 -2.7348 -0.15462 0.34872 -2.24579
LYS_1015 -4.89524 0.38215 4.01658 -0.28749 0.03043 0.12942 2.22106 -2.04722 -0.0025 -0.00878 -2.04673 -0.17085 0 0 0 0 0 0.00282 0.00482 0.04229 2.0633 0 0.00607 0 -1.5107 -0.28037 0.24306 -2.1079
ASN_1016 -2.77797 0.14446 1.63705 -0.17924 0.0426 0.25755 0.504 -1.1304 -0.01649 -0.12074 -0.41439 -0.49039 0 0 0 0 0 0.00896 -0.04412 0.03728 0 2.1034 0.23919 0 -0.93687 -0.01815 0.30538 -0.84887
PHE_1017 -9.05629 0.68314 3.1312 -0.63335 0.04593 0.37159 2.75376 -2.58697 -0.01779 -0.12238 -2.7835 0.29431 0 0 0 0 0 0.04584 0.01597 0.12448 0 2.00327 -0.31967 0 1.0402 -0.08656 0.32221 -4.77461
THR_1018 -4.73346 0.44624 3.64607 -0.15596 0.06745 0.05383 2.67722 -2.08925 -0 -0 -2.83818 -0.12531 0 0 0 0 0 0.02962 -0.03267 0.00978 0.15532 0 0.02016 2.32859 -1.0874 -0.11547 0.28801 -1.45541
THR_1019 -5.6954 0.52013 3.21494 -0.19606 0.08645 0.07011 1.89897 -2.09783 -0.00056 -0.00207 -3.08788 -0.9402 0 0 -0.48384 0 0 0.00896 -0.0148 0.04242 1.19122 0 -0.77109 2.31395 -1.0874 -0.05634 0.47487 -4.61146
ALA_1020 -3.82697 0.47531 1.3101 -0.02323 3e-05 0 1.26736 -1.33637 -0.00299 -0.00838 -0.3446 -0.44099 0 0 0 0 0 0.00796 -0.01792 0 0 0 -0.34905 0 1.8394 0.11935 0.90861 -0.42239
PRO_1021 -3.25897 0.47057 1.42851 -0.08705 0.00026 0.05433 0.59318 -0.75809 -0 -0 -0.26191 0.68647 0 0 0 0 0 0.0075 -0.09787 0.00321 0.45517 0 -0.13229 0 -2.4119 -0.00527 0.79568 -2.51845
ALA_1022 -5.95811 0.81039 1.07847 -0.02004 0 0 1.67128 -1.83122 -0 -0 -1.54443 -0.41383 0 0 0 0 0 0.00304 0.12886 0 0 0 -0.49905 0 1.8394 -0.11977 0.33336 -4.52165
ILE_1023 -9.29163 1.13243 2.54584 -0.48685 0.3917 0.09782 2.8615 -2.59342 -0 -0 -2.8439 0.02969 0 0 0 0 0 0.01275 -0.06264 0.50365 0.45647 0 -0.77361 0 0.73287 -0.14225 0.66477 -6.76481
CYS:disulfide_1024 -6.02487 0.54578 3.92542 -0.0643 0.0015 0.04608 2.39965 -2.24714 -0 -0 -1.93718 -0.42201 0 0 0 0 -0.58779 0.09129 0.02802 0.02265 0.41478 0 0.06724 0 3.6196 -0.19078 0.73572 0.42365
TYR_1025 -6.71768 0.60973 4.28432 -0.71922 0.06224 0.06579 2.82159 -2.48093 -0 -0 -1.5603 -0.26328 0 0 0 0 0 2.24471 0.03722 0.10146 0 2.73599 -0.0044 0.00157 1.2797 1.65181 1.12848 5.27878
ASP_1026 -3.81494 0.46213 6.37789 -0.28245 0.07917 0.95613 2.73225 -2.54925 -0.03701 -0.20577 -4.75464 -3.01428 0 0 0 -0.70125 0 0.80627 0.01743 0.38323 0 3.37971 -0.53589 0 -2.3716 2.08741 1.52851 0.54306
GLY_1027 -2.57997 0.27223 2.63705 -5e-05 0 0 1.19576 -1.32746 -0 -0 -2.43683 -0.43439 0 0 0 0 0 0.12663 -0.12623 0 0 0 -1.43802 0 0.83697 0.01872 0.65428 -2.6013
LYS_1028 -6.61795 0.96569 7.26726 -0.54938 0.28876 0.5029 3.14598 -3.32696 -0.01873 -0.11446 -4.70526 0.22848 0 0 0 0 0 0.10898 0.0644 0.07434 2.27138 0 -0.01688 0 -1.5107 -0.51099 0.28008 -2.17303
ALA_1029 -6.00358 0.20911 2.3797 -0.02725 0.00158 0 1.82335 -2.38115 -0.02032 -0.09585 -2.25971 -0.3409 0 0 0 0 0 0.07413 -0.02718 0 0 0 0.51143 0 1.8394 0.17471 0.42848 -3.71405
HIS_1030 -9.20488 0.70039 5.97052 -0.41821 0.0432 0.41759 3.64669 -3.54433 -0.0185 -0.09188 -4.4445 -0.3498 0 0 0 -0.70125 0 0.01795 -0.01792 0.03187 0 2.88647 0.07313 0 -0.45461 0.29998 0.33782 -4.82027
PHE_1031 -9.06532 1.29922 3.34551 -0.65083 0.10767 0.36684 3.36232 -2.90083 -0.00708 -0.02281 -3.57927 0.20531 0 0 0 0 0 0.01298 0.00383 0.04308 0 1.8912 -0.33001 0 1.0402 0.06634 1.32452 -3.48712
PRO_1032 -6.13298 0.76428 2.47807 -0.15703 0.00421 0.1094 0.50133 -1.35042 -0 -0 -0.66933 0.11007 0 0 0 0 0 0.0228 0.08986 0.04732 0.27048 0 -0.97134 0 -2.4119 -0.40985 1.53161 -6.17342
ARG_1033 -6.01684 0.36504 6.41272 -0.42845 0.07935 0.21552 2.01083 -2.86413 -0 -0 -3.2572 0.31385 0 0 -1.08059 0 0 0.01456 0.15632 0.67457 2.00997 0 -0.15464 0 -1.2888 -0.5285 0.76283 -2.60359
GLU_1034 -2.25992 0.21661 3.05884 -0.47912 0.07102 0.74245 0.9708 -1.35856 -0.0501 -0.40914 -1.20892 -1.56226 0 0 -1.05423 0 0 0.09336 0.03155 0.1778 0 4.33683 0.02046 0 -2.7348 -0.0203 0.75288 -0.66476
GLY_1035 -3.23838 0.39452 2.37158 -0.0003 0 0 1.00933 -1.35497 -0 -0 -1.64771 -0.21288 0 0 -1.05423 0 0 0.03712 -0.06718 0 0 0 -1.51981 0 0.83697 0.11443 0.4338 -3.89771
VAL_1036 -6.13823 0.54507 2.99761 -0.31289 0.23734 0.06696 2.47134 -2.3237 -0.0001 -0.00025 -1.92278 -0.50346 0 0 0 0 0 0.02443 0.07033 0.02882 0.16905 0 -0.36474 0 1.9342 -0.23313 0.24735 -3.00678
PHE_1037 -10.418 0.96735 1.60925 -0.54625 0.15135 0.23966 1.71779 -2.15513 -0.00299 -0.00838 -2.1767 0.18197 0 0 -0.48384 0 0 0.07677 -0.0087 0 0 3.18842 -0.21125 0 1.0402 -0.38114 0.35614 -6.86352
VAL_1038 -8.09144 1.10005 2.79769 -0.33656 0.41917 0.07434 2.91855 -2.61257 -0.0001 -0.00025 -2.74949 -0.67528 0 0 0 0 0 0.06641 0.06497 0.00836 0.2098 0 -0.33015 0 1.9342 -0.37738 0.67681 -4.90286
SER_1039 -5.78869 0.57968 5.32462 -0.02878 0 0.05381 3.08713 -2.59475 -0 -0 -2.65873 -1.09134 0 0 -0.87659 0 0 0.03335 -0.01137 0.18287 0.75452 0 -0.03172 0.65829 -0.77834 -0.17505 0.78875 -2.57232
ASN_1040 -3.65834 0.11067 3.86067 -0.36414 0.14331 0.68761 2.52574 -1.87133 -0 -0 -1.72883 -1.12483 0 0 -1.58697 0 0 0.01211 -0.07465 0.00263 0 2.28028 -0.51292 0 -0.93687 -0.28507 0.40833 -2.11261
GLY_1041 -1.45609 0.15338 2.01514 -7e-05 0 0 0.8102 -0.95877 -0 -0 -0.33089 -0.37439 0 0 -0.87659 0 0 0.0107 -0.16658 0 0 0 -1.52069 0 0.83697 -0.6983 0.13233 -2.42364
THR_1042 -2.82061 0.19642 2.66752 -0.19944 0.14353 0.07499 0.89777 -1.34743 -0.0286 -0.15729 -0.17169 -0.4027 0 0 -0.67803 0 0 0.02313 0.01643 0.01094 0.26711 0 -0.29745 2.2852 -1.0874 0.0521 0.14797 -0.40754
HIS_D_1043 -4.95218 0.28309 3.90201 -0.38006 0.00329 0.45243 1.88141 -2.14228 -0.0286 -0.15729 -1.06486 -0.19165 0 0 -0.90893 0 0 0.07517 0.00864 0.03919 0 1.85899 -0.22839 0 -0.45461 0.27994 0.26278 -1.4619
TRP_1044 -9.96821 1.12367 1.92426 -0.85507 0.03738 0.30686 0.57347 -2.48855 -0.04436 -0.31161 -0.74998 -0.13145 0 0 0 0 0 0.01492 -0.03582 0.04219 0 1.56655 -0.28266 0 1.6906 -0.13034 0.35246 -7.36568
PHE_1045 -8.54147 0.74899 4.22294 -0.61934 0.06851 0.35379 2.79311 -2.91723 -0 -0 -2.76892 0.19436 0 0 0 0 0 0.02034 0.06789 0.05142 0 2.20076 -0.44812 0 1.0402 0.0757 0.35184 -3.10522
VAL_1046 -7.3405 0.50719 3.25473 -0.34875 0.14325 0.08336 2.53797 -2.49952 -0 -0 -2.30965 -0.10607 0 0 0 0 0 0.03142 -0.05914 0.00205 0.85849 0 -0.80083 0 1.9342 -0.11037 0.53238 -3.68979
THR_1047 -6.89359 0.92173 3.46969 -0.13363 0.05018 0.10146 2.9299 -2.50088 -0 -0 -2.89098 -0.71214 0 0 0 0 0 0.03575 0.19146 0.02889 0.27472 0 -0.2426 2.30675 -1.0874 -0.34828 0.88344 -3.61554
GLN_1048 -6.31246 0.40881 5.96654 -0.44366 0.0653 0.37527 2.94751 -2.83598 -0.02136 -0.17706 -1.92875 -0.44277 0 0 -1.14781 0 0 0.04101 0.23742 0.1386 0 4.861 0.1172 0 -0.18838 -0.38282 0.81162 2.08922
ARG_1049 -3.39017 0.17806 2.53709 -0.62388 0.09922 0.3554 0.60054 -1.37255 -0.01144 -0.14658 0.22442 0.24924 0 0 0 0 0 0.02133 -0.05451 0.01272 2.44469 0 -0.18924 0 -1.2888 -0.49468 0.55903 -0.29011
ASN_1050 -4.33823 0.27782 3.11467 -0.20532 0.04374 0.32828 1.09704 -1.66923 -0 -0 -1.08152 -0.51195 0 0 0 -0.65546 0 0.1039 -0.0619 0.00476 0 2.1836 -0.49149 0 -0.93687 -0.66594 0.51339 -2.95071
PHE_1051 -8.04588 0.48981 3.82781 -0.76661 0.04298 0.09656 2.28902 -2.67163 -0 -0 -1.99268 -0.51792 0 0 0 0 0 0.03241 -0.01415 0.06111 0 1.82091 -0.27368 0 1.0402 0.12701 0.49849 -3.95624
TYR_1052 -8.74086 1.19156 0.90042 -0.89838 0.24513 0.34584 1.2831 -1.5536 -0 -0 -0.90165 -0.55793 0 0 0 0 0 0.20469 0.35916 0.19549 0 2.63099 0.14465 0.03238 1.2797 0.93263 0.6144 -2.2923
GLU_1053 -4.16678 0.43005 4.2977 -0.35858 0.08186 0.55296 1.96746 -1.9393 -0.01582 -0.09918 -1.85715 -0.41104 0 0 0 0 0 0.0584 0.06125 0.00017 0 3.54292 0.19174 0 -2.7348 1.02246 1.06506 1.68937
PRO_1054 -4.68043 0.80497 1.15341 -0.19365 0.00514 0.13983 0.19312 -0.73827 -0 -0 -0.41311 -0.06545 0 0 0 0 0 0.02502 -0.03801 0.02276 0.73093 0 -0.50449 0 -2.4119 0.51933 1.16468 -4.28611
GLN_1055 -5.16225 0.21549 5.19334 -0.50818 0.08638 0.51698 2.9628 -2.49606 -0.02127 -0.13346 -2.93541 -0.75318 0 0 0 0 0 0.02452 0.00628 0.07593 0 2.76126 -0.00014 0 -0.18838 -0.17249 0.54877 0.02092
ILE_1056 -4.39223 0.22149 1.91372 -0.54351 0.50396 0.11117 0.71832 -1.37207 -0.01961 -0.14812 -1.12252 0.06363 0 0 -0.49313 0 0 0.07984 0.00124 0.00583 1.34955 0 0.15239 0 0.73287 -0.29021 0.27855 -2.24885
ILE_1057 -8.14973 1.00451 1.4119 -0.50547 0.39024 0.10913 1.43434 -2.0425 -0 -0 -1.09256 0.05829 0 0 0 0 0 0.01427 0.02047 0.00382 0.37294 0 -0.40404 0 0.73287 -0.41848 0.79485 -6.26513
THR_1058 -8.37906 0.9833 6.06456 -0.22009 0.10322 0.08777 3.92643 -3.42029 -0.00149 -0.02659 -2.70752 -1.05189 0 0 0 0 0 0.01995 0.04509 0.11049 1.36895 0 -0.19283 2.36327 -1.0874 -0.39131 0.98469 -1.42074
THR_1059 -4.55876 0.1227 4.52091 -0.12508 0.06564 0.06212 2.7408 -2.32768 -0 -0 -1.76311 -0.64839 0 0 -0.48213 0 0 0.00933 0.09196 0.00243 0.12924 0 0.15777 2.26926 -1.0874 -0.21194 0.49631 -0.53602
ASP_1060 -3.853 0.44548 4.50778 -0.11689 0.01796 0.36648 0.97057 -2.06873 -0 -0 -1.00759 -0.15485 0 0 0 0 0 0.03053 -0.04173 0.00884 0 2.03635 -0.22774 0 -2.3716 -0.25925 0.28079 -1.43661
ASN_1061 -5.78324 0.38953 5.2054 -0.16394 0.02339 0.26158 2.82628 -2.72659 -0.04615 -0.35118 -3.04339 -0.34308 0 0 -0.49313 0 0 0.00503 -0.02578 0.10758 0 1.96877 -0.08424 0 -0.93687 -0.06859 0.57588 -2.70276
THR_1062 -7.20865 0.66776 4.98255 -0.10536 0.06115 0.06982 2.64121 -2.80172 -0.0075 -0.08861 -1.39025 -0.95587 0 0 -0.59846 0 0 0.04008 0.11052 0.02506 0.16986 0 -0.74504 2.2964 -1.0874 0.12117 0.72337 -3.07991
PHE_1063 -6.7128 0.75153 4.01666 -0.98673 0.08104 0.55046 2.63646 -2.44684 -0.01192 -0.04248 -2.54253 -0.1594 0 0 0 0 0 0.00259 0.15445 0.03778 0 1.63568 -0.50205 0 1.0402 -0.1695 0.50925 -2.15815
VAL_1064 -4.60805 0.68595 1.13766 -0.2722 0.20489 0.05451 0.41676 -1.30056 -0 -0 -0.46174 -0.13182 0 0 0 0 0 0.00588 -0.06089 0.00459 0.404 0 -0.79037 0 1.9342 -0.31058 0.39593 -2.69185
SER_1065 -2.64014 0.24853 2.15331 -0.03512 0.00208 0.06863 1.16723 -1.20784 -0.01513 -0.09021 -0.7762 -0.64106 0 0 0 0 0 0.38667 -0.06757 0.00012 0.05498 0 -0.10565 0.6039 -0.77834 0.32974 0.33227 -1.0098
GLY_1066 -1.8306 0.02852 1.79185 -0.00031 0 0 0.9739 -1.00248 -0.01324 -0.07304 -1.37696 -0.16135 0 0 0 0 0 0.50506 -0.04378 0 0 0 -1.49491 0 0.83697 0.58149 0.2187 -1.06017
SER_1067 -4.2827 0.59757 3.8379 -0.02493 0 0.05823 2.29335 -2.08755 -0.02982 -0.17594 -1.20648 -0.6463 0 0 0 0 0 0.07509 -0.00684 0.0026 0.21401 0 -0.40372 0.60007 -0.77834 -0.03133 0.22818 -1.76696
CYS:disulfide_1068 -5.43501 0.43701 3.27803 -0.04758 0.00318 0.02073 1.12493 -2.05755 -0.00033 -0.00135 -0.27876 -0.41021 0 0 0 0 -0.58779 0.08793 -0.05201 0.02244 0.50359 0 0.16318 0 3.6196 -0.24258 0.36495 0.5124
ASP_1069 -2.0872 0.41002 2.59066 -0.12177 0.01846 0.37533 0.69069 -1.19269 -0.00988 -0.07049 -0.56546 -0.3047 0 0 0 0 0 0.64748 -0.03614 0.01874 0 2.51939 -0.40278 0 -2.3716 -0.56171 0.26956 -0.18408
VAL_1070 -3.26027 0.17765 2.39442 -0.30054 0.21529 0.06904 1.41262 -1.45493 -0 -0 -0.49954 -0.35297 0 0 0 0 0 0.09318 0.02186 0.0003 0.25434 0 -0.49297 0 1.9342 -0.34847 0.16408 0.02728
VAL_1071 -5.33599 0.53854 0.8682 -0.28079 0.18362 0.05926 0.69587 -1.38002 -0.01729 -0.05968 0.25001 0.09626 0 0 0 0 0 0.04228 -0.00597 0.00075 0.08882 0 -0.44818 0 1.9342 -0.21884 0.21855 -2.7704
ILE_1072 -1.87727 0.14629 1.43006 -0.46918 0.31215 0.0969 0.58026 -0.78616 -0 -0 0.51184 0.14463 0 0 0 0 0 0.01433 -0.0586 0.00507 0.50535 0 -0.62588 0 0.73287 -0.56591 0.2696 0.36634
GLY_1073 -2.03408 0.12475 1.61991 -6e-05 0 0 0.46702 -0.92346 -0.00019 -0.0005 -0.29087 -0.37791 0 0 0 0 0 0.01337 -0.16186 0 0 0 -1.50958 0 0.83697 -0.64187 0.19782 -2.68055
ILE_1074 -7.85441 0.95499 1.76061 -0.53771 0.3832 0.10614 0.89596 -2.00763 -4e-05 -0.00011 -0.52101 0.15909 0 0 0 0 0 0.00188 -0.08763 0.04243 1.38883 0 0.10421 0 0.73287 -0.54234 0.29071 -4.72994
VAL_1075 -5.79721 0.51314 2.47311 -0.32907 0.30472 0.07207 2.52103 -2.09633 -0.00011 -0.00031 -2.38393 -0.36486 0 0 0 0 0 0.01958 -0.01264 0.00702 0.32892 0 -0.27876 0 1.9342 -0.26819 0.38175 -2.97587
ASN_1076 -2.52284 0.13523 1.59477 -0.17938 0.005 0.26974 0.71055 -0.93274 -0.00091 -0.00519 -0.47779 -0.38307 0 0 0 0 0 0.00583 0.00195 0.05255 0 1.89727 0.28263 0 -0.93687 -0.02995 0.21574 -0.2975
ASN_1077 -4.98627 0.59434 4.02401 -0.16081 0.00968 0.23246 1.87677 -2.13896 -0.04872 -0.32748 -0.79034 -0.40148 0 0 0 0 0 0.14432 0.04657 0.00025 0 3.05495 -0.16219 0 -0.93687 0.06566 0.30919 0.40507
THR_1078 -3.03988 0.33274 1.53207 -0.16722 0.08153 0.0593 0.75237 -1.13291 -0.00557 -0.01676 0.02188 -0.25007 0 0 0 0 0 0.04113 -0.02081 0.00388 0.17369 0 -0.13185 2.32297 -1.0874 0.0618 0.32457 -0.14453
VAL_1079 -6.67773 0.33647 0.9666 -0.27621 0.15881 0.05879 1.07718 -1.77432 -0.00334 -0.01037 -0.09405 -0.32791 0 0 0 0 0 0.05153 -0.04956 0.00262 0.17501 0 -0.62343 0 1.9342 -0.1287 0.21377 -4.99066
TYR_1080 -7.77697 0.77572 3.95011 -0.77831 0.03197 0.12094 2.83896 -2.35024 -0.01377 -0.11071 -3.26346 -0.31451 0 0 0 0 0 0.00604 0.05447 0.07613 0 2.17511 0.04581 0.00128 1.2797 -0.42612 0.34083 -3.337
ASP_1081 -5.58934 0.74265 6.55992 -0.23857 0.11058 0.77728 3.23838 -2.80849 -0.00819 -0.09395 -3.57778 -1.34607 0 0 -0.5385 -0.52665 0 0.02544 -0.06509 0.00443 0 1.99012 -0.5068 0 -2.3716 -0.32821 1.02161 -3.52884
PRO_1082 -5.47198 1.06526 3.74558 -0.0793 0 0.04857 1.21042 -1.44169 -0 -0 -0.16293 0.6251 0 0 0 0 0 0.00547 -0.16218 0.02313 0.43874 0 -0.50663 0 -2.4119 -0.27958 1.03195 -2.32197
LEU_1083 -5.12078 0.43736 5.23093 -0.49865 0.23915 0.12987 2.42319 -2.32546 -0.01802 -0.13154 -3.21824 0.1927 0 0 -0.5385 0 0 0.04683 0.30704 0.00957 0.35195 0 -0.29782 0 0.18072 -0.32294 0.66668 -2.25596
GLN_1084 -5.36833 0.95986 6.201 -0.66764 0.10556 0.7443 2.82514 -2.72132 -0 -0 -2.63213 -0.36016 0 0 0 -0.52665 0 0.31878 0.5008 0.25343 0 2.9321 -0.12521 0 -0.18838 5.56602 1.69164 9.50882
PRO_1085 -5.26019 1.21967 3.93599 -0.08042 0 0.04809 1.4533 -1.73514 -0 -0 -1.65237 0.59492 0 0 0 0 0 0.74036 -0.1356 0.01293 0.50205 0 -0.42106 0 -2.4119 5.45937 1.71203 3.98204
GLU_1086 -4.83398 0.2874 5.63985 -0.20332 0.02353 0.27283 2.48565 -2.58204 -0.01802 -0.13154 -1.77833 -0.6244 0 0 0 0 0 0.32488 0.12033 0.01388 0 3.15159 -0.20704 0 -2.7348 -0.29405 0.82775 -0.25984
LEU_1087 -5.2724 0.3141 5.21489 -0.4722 0.20609 0.1069 2.5151 -2.53976 -0 -0 -1.80442 0.21365 0 0 0 0 0 0.05131 0.04654 0.08249 0.34961 0 -0.28117 0 0.18072 -0.21435 0.60794 -0.69495
ASP_1088 -5.06561 0.30358 6.28957 -0.10757 0.00586 0.32511 2.54521 -2.87084 -0 -0 -1.83633 -0.36602 0 0 0 0 0 0.01263 0.02536 0.0002 0 1.76185 0.23009 0 -2.3716 -0.25015 0.45631 -0.91238
SER_1089 -4.25981 0.19098 5.62067 -0.02708 0 0.06268 2.54267 -2.58663 -0.01726 -0.15777 -2.20399 -0.60428 0 0 0 0 0 0.00495 0.11414 0.00028 0.69654 0 0.33781 0.60267 -0.77834 0.0029 0.27634 -0.18254
PHE_1090 -5.51094 0.36035 4.98944 -1.04553 0.0898 0.40008 2.58188 -2.59436 -0 -0 -2.4154 -0.00848 0 0 0 0 0 0.00395 -0.00536 0.13999 0 1.8016 -0.47 0 1.0402 0.1318 0.19367 -0.31732
LYS_1091 -5.26877 0.24643 5.75576 -0.30863 0.02877 0.13968 2.67721 -2.69924 -0 -0 -2.79166 -0.01772 0 0 0 0 0 0.01087 0.02708 0.01275 1.70279 0 -0.01833 0 -1.5107 -0.20058 0.27816 -1.93613
GLU_1092 -4.93249 0.27043 6.23007 -0.21281 0.02783 0.29814 2.59973 -2.77182 -0.02165 -0.20952 -2.30794 -0.59709 0 0 0 0 0 0.02329 -0.00253 0.01451 0 3.02685 -0.18767 0 -2.7348 -0.45765 0.29522 -1.64994
GLU_1093 -5.79861 0.36302 7.51383 -0.43803 0.05829 0.87622 3.51703 -3.30098 -0 -0 -4.64237 -0.45305 0 0 0 -0.64341 0 0.00492 -0.02154 0.01354 0 3.27639 -0.29079 0 -2.7348 -0.44444 0.25974 -2.88505
LEU_1094 -5.40829 0.29469 4.8778 -0.6827 0.21428 0.25105 2.60405 -2.54206 -0 -0 -2.61633 0.09409 0 0 0 0 0 0.01157 0.01204 0.00823 0.9072 0 -0.23399 0 0.18072 -0.29826 0.22661 -2.09932
ASP_1095 -5.09187 0.34615 7.89112 -0.22572 0.00064 0.73485 3.75533 -3.38116 -0.02178 -0.11294 -6.33631 -0.09796 0 0 0 -0.53486 0 0.01461 0.08069 1e-05 0 3.14065 0.30148 0 -2.3716 -0.1039 0.246 -1.76657
LYS_1096 -5.90162 0.27344 7.95786 -0.45908 0.14486 0.23524 3.39439 -3.44737 -0 -0 -4.40796 0.10852 0 0 0 -0.64341 0 0.00985 0.02635 0.02097 2.59118 0 0.02162 0 -1.5107 -0.20129 0.31165 -1.47549
TYR_1097 -5.90486 0.45112 5.82158 -0.56158 0.05201 0.23874 2.77047 -2.99331 -0 -0 -2.52797 -0.28733 0 0 0 0 0 0.0053 0.01978 0.06802 0 2.85679 -0.01973 0.00209 1.2797 -0.27556 0.28517 1.28043
PHE_1098 -5.66638 0.27401 6.02549 -0.94351 0.06253 0.31957 3.13723 -2.90522 -0 -0 -3.49023 -0.02279 0 0 0 0 0 0.00475 -0.00449 0.01249 0 1.74318 -0.5025 0 1.0402 -0.03661 0.17138 -0.78091
LYS_1099 -5.59222 0.36567 7.85111 -0.36714 0.04512 0.21007 3.74475 -3.41485 -0.01739 -0.06118 -5.83153 0.36757 0 0 0 -0.53486 0 0.00372 -0.02954 0.08714 2.3363 0 -0.01931 0 -1.5107 -0.17811 0.22946 -2.31591
ASN_1100 -4.53415 0.20491 5.42138 -0.17661 0.02533 0.25606 2.48658 -2.58564 -0 -0 -2.2275 -0.29395 0 0 -0.63964 0 0 0.00464 -0.02238 0.0091 0 1.42827 0.45608 0 -0.93687 -0.16877 0.37953 -0.91367
HIS_D_1101 -4.12471 0.4543 4.37494 -0.36271 0.00747 0.44352 1.38107 -2.10978 -0 -0 -1.61639 -0.41891 0 0 0 0 0 0.00338 0.06455 0.0045 0 2.16965 -0.0501 0 -0.45461 -0.03019 0.41809 0.15407
THR_1102 -4.59089 0.46268 4.95065 -0.21024 0.16231 0.07807 2.67803 -2.22502 -0 -0 -3.0885 -0.19168 0 0 0 0 0 0.01494 0.20101 0.00293 0.61691 0 0.08318 2.31222 -1.0874 -0.07981 0.47855 0.56795
SER_1103 -3.04773 0.56624 4.11896 -0.03621 0.0013 0.04739 2.10016 -1.85921 -0 -0 -1.23981 -0.50123 0 0 -0.63964 0 0 0.00911 0.37418 0.10454 0.18781 0 -0.13209 1.80097 -0.77834 5.76853 2.07349 8.9184
PRO_1104 -2.90001 0.94915 2.54114 -0.08088 5e-05 0.04826 0.78251 -1.03396 -0 -0 -0.43317 0.61191 0 0 0 0 0 0.00346 -0.13859 0.00219 0.50585 0 -0.44436 0 -2.4119 5.55009 2.00481 5.55652
ASP_1105 -2.74615 0.29412 3.8932 -0.20458 0.06293 0.64451 2.24165 -1.78381 -0 -0 -1.74383 -1.38809 0 0 -0.63002 0 0 0.01601 -0.06672 0.0447 0 2.10636 -0.72147 0 -2.3716 -0.34102 0.29667 -2.39716
VAL_1106 -1.70878 0.1357 2.05337 -0.30152 0.16947 0.05643 0.78475 -1.02114 -0 -0 -0.22045 0.20746 0 0 0 0 0 0.01541 -0.02814 0.0021 0.37586 0 0.53273 0 1.9342 -0.17976 0.29749 3.10517
ASP:CtermProteinFull_1107 -1.42081 0.21144 2.20116 -0.24446 0.02889 1.01062 0.94426 -0.94455 -0 -0 -1.39129 0.46365 0 0 -0.63002 0 0 0.01195 0 0.16065 0 2.9893 0 0 -2.3716 -0.03775 0.52074 1.50221
VRT_1108 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 103.977 0 0 0 0 0 0 0 0 0 103.977
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 656333 DOMAINID 649606 MODEL 4 2025-02-01_00000102_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 879.718 tmscore: 0.77478 7sg4A_202 prob: 100 ident: 70.34
SSBOND     CYS A    3    CYS A  115                                       2.03  
SSBOND     CYS A  110    CYS A  139                                       2.03  
SSBOND     CYS A  258    CYS A  268                                       2.02  
SSBOND     CYS A  303    CYS A  328                                       2.03  
SSBOND     CYS A  346    CYS A  399                                       2.06  
SSBOND     CYS A  358    CYS A  473                                       2.03  
SSBOND     CYS A  486    CYS A  538                                       2.02  
SSBOND     CYS A  565    CYS A  597                                       2.06  
SSBOND     CYS A  610    CYS A  619                                       2.04  
SSBOND     CYS A  680    CYS A  702                                       2.06  
SSBOND     CYS A  685    CYS A  691                                       2.02  
SSBOND     CYS A  782    CYS A  793                                       2.07  
SSBOND     CYS A  974    CYS A  985                                       2.03  
SSBOND     CYS A 1024    CYS A 1068                                       2.03  
ATOM      1  N   THR A   1     -36.484 -18.911 -42.481  1.00  5.370          N  
ATOM      2  CA  THR A   1     -36.924 -20.175 -41.919  1.00  5.090          C  
ATOM      3  C   THR A   1     -38.153 -19.961 -41.056  1.00  4.180          C  
ATOM      4  O   THR A   1     -39.116 -20.730 -41.132  1.00  4.340          O  
ATOM      5  CB  THR A   1     -35.799 -20.825 -41.102  1.00  7.240          C  
ATOM      6  OG1 THR A   1     -34.659 -20.973 -41.944  1.00  7.240          O  
ATOM      7  CG2 THR A   1     -36.232 -22.231 -40.644  1.00  7.240          C  
ATOM      8 1H   THR A   1     -35.717 -19.090 -43.114  1.00  6.440          H  
ATOM      9 2H   THR A   1     -37.246 -18.478 -42.983  1.00  6.440          H  
ATOM     10 3H   THR A   1     -36.171 -18.297 -41.746  1.00  6.440          H  
ATOM     11  HA  THR A   1     -37.194 -20.846 -42.735  1.00  6.110          H  
ATOM     12  HB  THR A   1     -35.553 -20.205 -40.240  1.00  8.690          H  
ATOM     13  HG1 THR A   1     -33.901 -21.258 -41.417  1.00  8.690          H  
ATOM     14 1HG2 THR A   1     -35.420 -22.694 -40.085  1.00  8.690          H  
ATOM     15 2HG2 THR A   1     -37.108 -22.183 -40.017  1.00  8.690          H  
ATOM     16 3HG2 THR A   1     -36.461 -22.839 -41.518  1.00  8.690          H  
ATOM     17  N   THR A   2     -38.119 -18.934 -40.206  1.00  3.630          N  
ATOM     18  CA  THR A   2     -39.271 -18.659 -39.383  1.00  3.020          C  
ATOM     19  C   THR A   2     -39.647 -17.167 -39.403  1.00  2.260          C  
ATOM     20  O   THR A   2     -38.779 -16.329 -39.665  1.00  2.710          O  
ATOM     21  CB  THR A   2     -38.973 -19.093 -37.924  1.00  4.470          C  
ATOM     22  OG1 THR A   2     -37.883 -18.311 -37.410  1.00  4.470          O  
ATOM     23  CG2 THR A   2     -38.592 -20.570 -37.875  1.00  4.470          C  
ATOM     24  H   THR A   2     -37.316 -18.332 -40.113  1.00  4.360          H  
ATOM     25  HA  THR A   2     -40.073 -19.254 -39.795  1.00  3.620          H  
ATOM     26  HB  THR A   2     -39.839 -18.931 -37.313  1.00  5.370          H  
ATOM     27  HG1 THR A   2     -38.187 -17.414 -37.227  1.00  5.370          H  
ATOM     28 1HG2 THR A   2     -38.383 -20.879 -36.871  1.00  5.370          H  
ATOM     29 2HG2 THR A   2     -39.411 -21.168 -38.270  1.00  5.370          H  
ATOM     30 3HG2 THR A   2     -37.714 -20.727 -38.457  1.00  5.370          H  
ATOM     31  N   CYS A   3     -40.920 -16.821 -39.108  1.00  1.700          N  
ATOM     32  CA  CYS A   3     -42.030 -17.764 -38.931  1.00  1.360          C  
ATOM     33  C   CYS A   3     -42.787 -17.917 -40.243  1.00  1.670          C  
ATOM     34  O   CYS A   3     -43.170 -16.935 -40.882  1.00  2.500          O  
ATOM     35  CB  CYS A   3     -42.952 -17.331 -37.800  1.00  2.040          C  
ATOM     36  SG  CYS A   3     -42.161 -17.439 -36.158  1.00  2.040          S  
ATOM     37  H   CYS A   3     -41.126 -15.833 -39.061  1.00  2.040          H  
ATOM     38  HA  CYS A   3     -41.653 -18.738 -38.643  1.00  1.630          H  
ATOM     39 1HB  CYS A   3     -43.270 -16.318 -37.966  1.00  2.450          H  
ATOM     40 2HB  CYS A   3     -43.841 -17.961 -37.794  1.00  2.450          H  
ATOM     41  N   VAL A   4     -42.930 -19.164 -40.659  1.00  1.690          N  
ATOM     42  CA  VAL A   4     -43.581 -19.509 -41.911  1.00  2.310          C  
ATOM     43  C   VAL A   4     -44.906 -20.216 -41.681  1.00  2.200          C  
ATOM     44  O   VAL A   4     -45.899 -19.895 -42.333  1.00  2.640          O  
ATOM     45  CB  VAL A   4     -42.639 -20.361 -42.782  1.00  2.990          C  
ATOM     46  CG1 VAL A   4     -43.345 -20.809 -44.071  1.00  2.990          C  
ATOM     47  CG2 VAL A   4     -41.397 -19.525 -43.107  1.00  2.990          C  
ATOM     48  H   VAL A   4     -42.569 -19.903 -40.075  1.00  2.030          H  
ATOM     49  HA  VAL A   4     -43.786 -18.585 -42.455  1.00  2.770          H  
ATOM     50  HB  VAL A   4     -42.343 -21.255 -42.233  1.00  3.580          H  
ATOM     51 1HG1 VAL A   4     -42.657 -21.405 -44.669  1.00  3.580          H  
ATOM     52 2HG1 VAL A   4     -44.223 -21.411 -43.836  1.00  3.580          H  
ATOM     53 3HG1 VAL A   4     -43.653 -19.930 -44.639  1.00  3.580          H  
ATOM     54 1HG2 VAL A   4     -40.708 -20.113 -43.710  1.00  3.580          H  
ATOM     55 2HG2 VAL A   4     -41.694 -18.633 -43.656  1.00  3.580          H  
ATOM     56 3HG2 VAL A   4     -40.904 -19.229 -42.190  1.00  3.580          H  
ATOM     57  N   THR A   5     -44.919 -21.217 -40.803  1.00  2.290          N  
ATOM     58  CA  THR A   5     -46.142 -21.964 -40.564  1.00  2.460          C  
ATOM     59  C   THR A   5     -47.222 -20.986 -40.106  1.00  2.000          C  
ATOM     60  O   THR A   5     -46.993 -20.152 -39.226  1.00  2.270          O  
ATOM     61  CB  THR A   5     -45.919 -23.087 -39.525  1.00  3.380          C  
ATOM     62  OG1 THR A   5     -44.871 -23.962 -39.987  1.00  3.380          O  
ATOM     63  CG2 THR A   5     -47.199 -23.909 -39.370  1.00  3.380          C  
ATOM     64  H   THR A   5     -44.088 -21.474 -40.301  1.00  2.750          H  
ATOM     65  HA  THR A   5     -46.466 -22.420 -41.500  1.00  2.950          H  
ATOM     66  HB  THR A   5     -45.636 -22.655 -38.565  1.00  4.050          H  
ATOM     67  HG1 THR A   5     -44.639 -24.585 -39.289  1.00  4.050          H  
ATOM     68 1HG2 THR A   5     -47.027 -24.708 -38.659  1.00  4.050          H  
ATOM     69 2HG2 THR A   5     -48.012 -23.279 -39.012  1.00  4.050          H  
ATOM     70 3HG2 THR A   5     -47.470 -24.339 -40.331  1.00  4.050          H  
ATOM     71  N   GLY A   6     -48.395 -21.076 -40.729  1.00  2.090          N  
ATOM     72  CA  GLY A   6     -49.493 -20.179 -40.419  1.00  2.240          C  
ATOM     73  C   GLY A   6     -50.310 -20.680 -39.236  1.00  1.960          C  
ATOM     74  O   GLY A   6     -49.931 -21.660 -38.601  1.00  2.120          O  
ATOM     75  H   GLY A   6     -48.513 -21.779 -41.444  1.00  2.510          H  
ATOM     76 1HA  GLY A   6     -49.087 -19.191 -40.213  1.00  2.690          H  
ATOM     77 2HA  GLY A   6     -50.124 -20.094 -41.302  1.00  2.690          H  
ATOM     78  N   PRO A   7     -51.476 -20.067 -38.976  1.00  2.400          N  
ATOM     79  CA  PRO A   7     -52.382 -20.349 -37.877  1.00  2.730          C  
ATOM     80  C   PRO A   7     -52.824 -21.791 -37.950  1.00  2.280          C  
ATOM     81  O   PRO A   7     -52.915 -22.343 -39.048  1.00  2.440          O  
ATOM     82  CB  PRO A   7     -53.557 -19.399 -38.145  1.00  4.090          C  
ATOM     83  CG  PRO A   7     -52.982 -18.296 -39.005  1.00  4.090          C  
ATOM     84  CD  PRO A   7     -51.954 -18.990 -39.875  1.00  4.090          C  
ATOM     85  HA  PRO A   7     -51.883 -20.133 -36.916  1.00  3.280          H  
ATOM     86 1HB  PRO A   7     -54.373 -19.950 -38.641  1.00  4.910          H  
ATOM     87 2HB  PRO A   7     -53.960 -19.029 -37.192  1.00  4.910          H  
ATOM     88 1HG  PRO A   7     -53.785 -17.826 -39.596  1.00  4.910          H  
ATOM     89 2HG  PRO A   7     -52.555 -17.504 -38.373  1.00  4.910          H  
ATOM     90 1HD  PRO A   7     -52.435 -19.422 -40.766  1.00  4.910          H  
ATOM     91 2HD  PRO A   7     -51.167 -18.272 -40.131  1.00  4.910          H  
ATOM     92  N   THR A   8     -53.125 -22.396 -36.806  1.00  2.460          N  
ATOM     93  CA  THR A   8     -53.540 -23.789 -36.813  1.00  2.470          C  
ATOM     94  C   THR A   8     -54.936 -23.989 -36.242  1.00  2.340          C  
ATOM     95  O   THR A   8     -55.493 -23.109 -35.579  1.00  2.880          O  
ATOM     96  CB  THR A   8     -52.570 -24.660 -36.002  1.00  3.450          C  
ATOM     97  OG1 THR A   8     -52.645 -24.306 -34.618  1.00  3.450          O  
ATOM     98  CG2 THR A   8     -51.131 -24.490 -36.469  1.00  3.450          C  
ATOM     99  H   THR A   8     -53.059 -21.893 -35.931  1.00  2.950          H  
ATOM    100  HA  THR A   8     -53.549 -24.147 -37.843  1.00  2.960          H  
ATOM    101  HB  THR A   8     -52.858 -25.707 -36.113  1.00  4.140          H  
ATOM    102  HG1 THR A   8     -52.148 -23.471 -34.464  1.00  4.140          H  
ATOM    103 1HG2 THR A   8     -50.484 -25.128 -35.869  1.00  4.140          H  
ATOM    104 2HG2 THR A   8     -51.050 -24.768 -37.518  1.00  4.140          H  
ATOM    105 3HG2 THR A   8     -50.826 -23.451 -36.350  1.00  4.140          H  
ATOM    106  N   ILE A   9     -55.490 -25.168 -36.526  1.00  2.170          N  
ATOM    107  CA  ILE A   9     -56.793 -25.628 -36.048  1.00  2.370          C  
ATOM    108  C   ILE A   9     -56.577 -26.981 -35.384  1.00  2.040          C  
ATOM    109  O   ILE A   9     -55.510 -27.566 -35.575  1.00  2.390          O  
ATOM    110  CB  ILE A   9     -57.817 -25.720 -37.201  1.00  3.240          C  
ATOM    111  CG1 ILE A   9     -57.345 -26.768 -38.267  1.00  3.240          C  
ATOM    112  CG2 ILE A   9     -57.990 -24.323 -37.822  1.00  3.240          C  
ATOM    113  CD1 ILE A   9     -58.381 -27.104 -39.333  1.00  3.240          C  
ATOM    114  H   ILE A   9     -54.946 -25.806 -37.089  1.00  2.600          H  
ATOM    115  HA  ILE A   9     -57.170 -24.932 -35.299  1.00  2.840          H  
ATOM    116  HB  ILE A   9     -58.773 -26.059 -36.807  1.00  3.890          H  
ATOM    117 1HG1 ILE A   9     -56.459 -26.385 -38.766  1.00  3.890          H  
ATOM    118 2HG1 ILE A   9     -57.087 -27.699 -37.765  1.00  3.890          H  
ATOM    119 1HG2 ILE A   9     -58.725 -24.345 -38.617  1.00  3.890          H  
ATOM    120 2HG2 ILE A   9     -58.324 -23.630 -37.049  1.00  3.890          H  
ATOM    121 3HG2 ILE A   9     -57.041 -23.977 -38.224  1.00  3.890          H  
ATOM    122 1HD1 ILE A   9     -57.962 -27.842 -40.018  1.00  3.890          H  
ATOM    123 2HD1 ILE A   9     -59.269 -27.519 -38.856  1.00  3.890          H  
ATOM    124 3HD1 ILE A   9     -58.655 -26.219 -39.896  1.00  3.890          H  
ATOM    125  N   GLU A  10     -57.565 -27.498 -34.632  1.00  1.970          N  
ATOM    126  CA  GLU A  10     -57.340 -28.775 -33.944  1.00  1.850          C  
ATOM    127  C   GLU A  10     -58.555 -29.608 -33.590  1.00  1.990          C  
ATOM    128  O   GLU A  10     -59.661 -29.092 -33.431  1.00  2.550          O  
ATOM    129  CB  GLU A  10     -56.660 -28.492 -32.636  1.00  2.640          C  
ATOM    130  CG  GLU A  10     -56.122 -29.746 -31.830  1.00  2.640          C  
ATOM    131  CD  GLU A  10     -55.175 -30.603 -32.593  1.00  2.640          C  
ATOM    132  OE1 GLU A  10     -54.028 -30.617 -32.242  1.00  2.640          O  
ATOM    133  OE2 GLU A  10     -55.616 -31.268 -33.508  1.00  2.640          O  
ATOM    134  H   GLU A  10     -58.439 -27.007 -34.521  1.00  2.360          H  
ATOM    135  HA  GLU A  10     -56.695 -29.382 -34.580  1.00  2.220          H  
ATOM    136 1HB  GLU A  10     -55.942 -27.760 -32.834  1.00  3.170          H  
ATOM    137 2HB  GLU A  10     -57.388 -28.024 -31.976  1.00  3.170          H  
ATOM    138 1HG  GLU A  10     -55.554 -29.382 -31.016  1.00  3.170          H  
ATOM    139 2HG  GLU A  10     -56.901 -30.316 -31.384  1.00  3.170          H  
ATOM    140  N   ASN A  11     -58.298 -30.900 -33.404  1.00  2.120          N  
ATOM    141  CA  ASN A  11     -59.240 -31.873 -32.876  1.00  2.540          C  
ATOM    142  C   ASN A  11     -59.264 -31.800 -31.344  1.00  2.180          C  
ATOM    143  O   ASN A  11     -58.325 -32.223 -30.660  1.00  2.610          O  
ATOM    144  CB  ASN A  11     -58.888 -33.279 -33.352  1.00  3.390          C  
ATOM    145  CG  ASN A  11     -59.871 -34.353 -32.877  1.00  3.390          C  
ATOM    146  OD1 ASN A  11     -60.434 -34.247 -31.777  1.00  3.390          O  
ATOM    147  ND2 ASN A  11     -60.076 -35.366 -33.691  1.00  3.390          N  
ATOM    148  H   ASN A  11     -57.347 -31.207 -33.607  1.00  2.540          H  
ATOM    149  HA  ASN A  11     -60.240 -31.622 -33.230  1.00  3.050          H  
ATOM    150 1HB  ASN A  11     -58.858 -33.290 -34.441  1.00  4.070          H  
ATOM    151 2HB  ASN A  11     -57.887 -33.533 -32.998  1.00  4.070          H  
ATOM    152 1HD2 ASN A  11     -60.708 -36.100 -33.437  1.00  4.070          H  
ATOM    153 2HD2 ASN A  11     -59.600 -35.407 -34.570  1.00  4.070          H  
ATOM    154  N   LYS A  12     -60.340 -31.248 -30.813  1.00  2.080          N  
ATOM    155  CA  LYS A  12     -60.450 -31.061 -29.382  1.00  1.990          C  
ATOM    156  C   LYS A  12     -61.485 -32.036 -28.833  1.00  1.760          C  
ATOM    157  O   LYS A  12     -62.492 -32.309 -29.492  1.00  2.340          O  
ATOM    158  CB  LYS A  12     -60.853 -29.619 -29.093  1.00  2.820          C  
ATOM    159  CG  LYS A  12     -62.293 -29.239 -29.512  1.00  2.820          C  
ATOM    160  CD  LYS A  12     -62.562 -27.740 -29.295  1.00  2.820          C  
ATOM    161  CE  LYS A  12     -63.953 -27.310 -29.783  1.00  2.820          C  
ATOM    162  NZ  LYS A  12     -65.064 -27.855 -28.931  1.00  2.820          N  
ATOM    163  H   LYS A  12     -61.077 -30.940 -31.430  1.00  2.500          H  
ATOM    164  HA  LYS A  12     -59.490 -31.271 -28.919  1.00  2.390          H  
ATOM    165 1HB  LYS A  12     -60.723 -29.433 -28.052  1.00  3.390          H  
ATOM    166 2HB  LYS A  12     -60.180 -28.957 -29.628  1.00  3.390          H  
ATOM    167 1HG  LYS A  12     -62.448 -29.487 -30.561  1.00  3.390          H  
ATOM    168 2HG  LYS A  12     -63.000 -29.810 -28.911  1.00  3.390          H  
ATOM    169 1HD  LYS A  12     -62.496 -27.513 -28.243  1.00  3.390          H  
ATOM    170 2HD  LYS A  12     -61.804 -27.157 -29.820  1.00  3.390          H  
ATOM    171 1HE  LYS A  12     -64.004 -26.222 -29.772  1.00  3.390          H  
ATOM    172 2HE  LYS A  12     -64.092 -27.660 -30.806  1.00  3.390          H  
ATOM    173 1HZ  LYS A  12     -65.953 -27.538 -29.294  1.00  3.390          H  
ATOM    174 2HZ  LYS A  12     -65.045 -28.865 -28.938  1.00  3.390          H  
ATOM    175 3HZ  LYS A  12     -64.955 -27.527 -27.978  1.00  3.390          H  
ATOM    176  N   GLN A  13     -61.256 -32.524 -27.619  1.00  1.690          N  
ATOM    177  CA  GLN A  13     -62.173 -33.465 -26.971  1.00  1.660          C  
ATOM    178  C   GLN A  13     -62.702 -32.971 -25.641  1.00  1.230          C  
ATOM    179  O   GLN A  13     -62.054 -32.181 -24.956  1.00  1.980          O  
ATOM    180  CB  GLN A  13     -61.503 -34.826 -26.776  1.00  2.340          C  
ATOM    181  CG  GLN A  13     -61.070 -35.513 -28.079  1.00  2.340          C  
ATOM    182  CD  GLN A  13     -62.275 -35.982 -28.867  1.00  2.340          C  
ATOM    183  OE1 GLN A  13     -63.182 -36.570 -28.269  1.00  2.340          O  
ATOM    184  NE2 GLN A  13     -62.317 -35.740 -30.171  1.00  2.340          N  
ATOM    185  H   GLN A  13     -60.389 -32.236 -27.157  1.00  2.030          H  
ATOM    186  HA  GLN A  13     -63.033 -33.604 -27.626  1.00  1.990          H  
ATOM    187 1HB  GLN A  13     -60.655 -34.718 -26.129  1.00  2.800          H  
ATOM    188 2HB  GLN A  13     -62.198 -35.493 -26.268  1.00  2.800          H  
ATOM    189 1HG  GLN A  13     -60.508 -34.810 -28.698  1.00  2.800          H  
ATOM    190 2HG  GLN A  13     -60.454 -36.377 -27.841  1.00  2.800          H  
ATOM    191 1HE2 GLN A  13     -63.107 -36.033 -30.705  1.00  2.800          H  
ATOM    192 2HE2 GLN A  13     -61.567 -35.244 -30.645  1.00  2.800          H  
ATOM    193  N   ASN A  14     -63.845 -33.490 -25.236  1.00  0.940          N  
ATOM    194  CA  ASN A  14     -64.414 -33.159 -23.938  1.00  0.730          C  
ATOM    195  C   ASN A  14     -63.963 -34.122 -22.843  1.00  0.560          C  
ATOM    196  O   ASN A  14     -64.273 -35.312 -22.905  1.00  1.000          O  
ATOM    197  CB  ASN A  14     -65.925 -33.179 -24.030  1.00  1.110          C  
ATOM    198  CG  ASN A  14     -66.484 -32.118 -24.936  1.00  1.110          C  
ATOM    199  OD1 ASN A  14     -66.060 -30.957 -24.948  1.00  1.110          O  
ATOM    200  ND2 ASN A  14     -67.456 -32.507 -25.718  1.00  1.110          N  
ATOM    201  H   ASN A  14     -64.340 -34.132 -25.844  1.00  1.130          H  
ATOM    202  HA  ASN A  14     -64.077 -32.159 -23.649  1.00  0.880          H  
ATOM    203 1HB  ASN A  14     -66.239 -34.150 -24.410  1.00  1.330          H  
ATOM    204 2HB  ASN A  14     -66.354 -33.076 -23.041  1.00  1.330          H  
ATOM    205 1HD2 ASN A  14     -67.882 -31.858 -26.349  1.00  1.330          H  
ATOM    206 2HD2 ASN A  14     -67.781 -33.453 -25.684  1.00  1.330          H  
ATOM    207  N   VAL A  15     -63.225 -33.628 -21.854  1.00  0.410          N  
ATOM    208  CA  VAL A  15     -62.753 -34.507 -20.787  1.00  0.440          C  
ATOM    209  C   VAL A  15     -63.222 -33.945 -19.445  1.00  0.470          C  
ATOM    210  O   VAL A  15     -63.138 -32.742 -19.214  1.00  0.650          O  
ATOM    211  CB  VAL A  15     -61.206 -34.656 -20.854  1.00  0.600          C  
ATOM    212  CG1 VAL A  15     -60.494 -33.337 -20.598  1.00  0.600          C  
ATOM    213  CG2 VAL A  15     -60.752 -35.701 -19.901  1.00  0.600          C  
ATOM    214  H   VAL A  15     -62.987 -32.630 -21.858  1.00  0.490          H  
ATOM    215  HA  VAL A  15     -63.194 -35.495 -20.918  1.00  0.530          H  
ATOM    216  HB  VAL A  15     -60.944 -34.961 -21.869  1.00  0.720          H  
ATOM    217 1HG1 VAL A  15     -59.420 -33.479 -20.684  1.00  0.720          H  
ATOM    218 2HG1 VAL A  15     -60.825 -32.593 -21.321  1.00  0.720          H  
ATOM    219 3HG1 VAL A  15     -60.722 -33.005 -19.594  1.00  0.720          H  
ATOM    220 1HG2 VAL A  15     -59.686 -35.824 -20.006  1.00  0.720          H  
ATOM    221 2HG2 VAL A  15     -60.992 -35.423 -18.867  1.00  0.720          H  
ATOM    222 3HG2 VAL A  15     -61.254 -36.621 -20.162  1.00  0.720          H  
ATOM    223  N   SER A  16     -63.752 -34.777 -18.565  1.00  0.560          N  
ATOM    224  CA  SER A  16     -64.185 -34.228 -17.286  1.00  0.670          C  
ATOM    225  C   SER A  16     -63.023 -34.001 -16.331  1.00  0.570          C  
ATOM    226  O   SER A  16     -61.991 -34.662 -16.422  1.00  0.700          O  
ATOM    227  CB  SER A  16     -65.244 -35.126 -16.665  1.00  0.890          C  
ATOM    228  OG  SER A  16     -64.742 -36.403 -16.368  1.00  0.890          O  
ATOM    229  H   SER A  16     -63.836 -35.766 -18.758  1.00  0.670          H  
ATOM    230  HA  SER A  16     -64.653 -33.263 -17.469  1.00  0.800          H  
ATOM    231 1HB  SER A  16     -65.614 -34.657 -15.749  1.00  1.070          H  
ATOM    232 2HB  SER A  16     -66.088 -35.213 -17.347  1.00  1.070          H  
ATOM    233  HG  SER A  16     -65.470 -36.891 -15.974  1.00  1.070          H  
ATOM    234  N   SER A  17     -63.229 -33.102 -15.376  1.00  0.500          N  
ATOM    235  CA  SER A  17     -62.270 -32.843 -14.314  1.00  0.450          C  
ATOM    236  C   SER A  17     -62.958 -33.063 -12.993  1.00  0.540          C  
ATOM    237  O   SER A  17     -63.771 -32.251 -12.553  1.00  1.220          O  
ATOM    238  CB  SER A  17     -61.757 -31.430 -14.395  1.00  0.650          C  
ATOM    239  OG  SER A  17     -60.920 -31.154 -13.323  1.00  0.650          O  
ATOM    240  H   SER A  17     -64.086 -32.542 -15.417  1.00  0.600          H  
ATOM    241  HA  SER A  17     -61.437 -33.542 -14.403  1.00  0.540          H  
ATOM    242 1HB  SER A  17     -61.216 -31.315 -15.309  1.00  0.780          H  
ATOM    243 2HB  SER A  17     -62.596 -30.727 -14.412  1.00  0.780          H  
ATOM    244  HG  SER A  17     -60.683 -30.232 -13.404  1.00  0.780          H  
ATOM    245  N   LEU A  18     -62.621 -34.147 -12.333  1.00  0.470          N  
ATOM    246  CA  LEU A  18     -63.361 -34.489 -11.140  1.00  0.440          C  
ATOM    247  C   LEU A  18     -63.025 -33.614  -9.944  1.00  0.390          C  
ATOM    248  O   LEU A  18     -63.830 -32.768  -9.561  1.00  0.480          O  
ATOM    249  CB  LEU A  18     -63.087 -35.960 -10.815  1.00  0.630          C  
ATOM    250  CG  LEU A  18     -64.011 -37.004 -11.507  1.00  0.630          C  
ATOM    251  CD1 LEU A  18     -63.965 -36.852 -13.061  1.00  0.630          C  
ATOM    252  CD2 LEU A  18     -63.536 -38.391 -11.114  1.00  0.630          C  
ATOM    253  H   LEU A  18     -61.911 -34.768 -12.710  1.00  0.560          H  
ATOM    254  HA  LEU A  18     -64.424 -34.374 -11.351  1.00  0.530          H  
ATOM    255 1HB  LEU A  18     -62.061 -36.193 -11.092  1.00  0.750          H  
ATOM    256 2HB  LEU A  18     -63.194 -36.095  -9.739  1.00  0.750          H  
ATOM    257  HG  LEU A  18     -65.043 -36.858 -11.177  1.00  0.750          H  
ATOM    258 1HD1 LEU A  18     -64.610 -37.603 -13.513  1.00  0.750          H  
ATOM    259 2HD1 LEU A  18     -64.319 -35.871 -13.364  1.00  0.750          H  
ATOM    260 3HD1 LEU A  18     -62.943 -36.996 -13.425  1.00  0.750          H  
ATOM    261 1HD2 LEU A  18     -64.178 -39.140 -11.579  1.00  0.750          H  
ATOM    262 2HD2 LEU A  18     -62.511 -38.529 -11.457  1.00  0.750          H  
ATOM    263 3HD2 LEU A  18     -63.580 -38.501 -10.030  1.00  0.750          H  
ATOM    264  N   MET A  19     -61.811 -33.787  -9.403  1.00  0.330          N  
ATOM    265  CA  MET A  19     -61.352 -33.089  -8.198  1.00  0.330          C  
ATOM    266  C   MET A  19     -60.192 -32.115  -8.396  1.00  0.330          C  
ATOM    267  O   MET A  19     -59.622 -31.616  -7.427  1.00  0.430          O  
ATOM    268  CB  MET A  19     -60.930 -34.115  -7.154  1.00  0.460          C  
ATOM    269  CG  MET A  19     -62.047 -34.948  -6.586  1.00  0.460          C  
ATOM    270  SD  MET A  19     -63.282 -33.946  -5.720  1.00  0.460          S  
ATOM    271  CE  MET A  19     -62.375 -33.334  -4.280  1.00  0.460          C  
ATOM    272  H   MET A  19     -61.182 -34.448  -9.836  1.00  0.400          H  
ATOM    273  HA  MET A  19     -62.191 -32.536  -7.811  1.00  0.400          H  
ATOM    274 1HB  MET A  19     -60.211 -34.805  -7.609  1.00  0.550          H  
ATOM    275 2HB  MET A  19     -60.425 -33.631  -6.357  1.00  0.550          H  
ATOM    276 1HG  MET A  19     -62.545 -35.484  -7.389  1.00  0.550          H  
ATOM    277 2HG  MET A  19     -61.642 -35.676  -5.888  1.00  0.550          H  
ATOM    278 1HE  MET A  19     -63.041 -32.725  -3.677  1.00  0.550          H  
ATOM    279 2HE  MET A  19     -62.012 -34.171  -3.688  1.00  0.550          H  
ATOM    280 3HE  MET A  19     -61.546 -32.724  -4.600  1.00  0.550          H  
ATOM    281  N   ARG A  20     -59.819 -31.877  -9.633  1.00  0.320          N  
ATOM    282  CA  ARG A  20     -58.670 -31.040  -9.985  1.00  0.370          C  
ATOM    283  C   ARG A  20     -58.970 -29.534  -9.971  1.00  0.350          C  
ATOM    284  O   ARG A  20     -60.126 -29.125  -9.956  1.00  0.450          O  
ATOM    285  CB  ARG A  20     -58.115 -31.506 -11.327  1.00  0.500          C  
ATOM    286  CG  ARG A  20     -57.596 -32.988 -11.327  1.00  0.500          C  
ATOM    287  CD  ARG A  20     -56.247 -33.077 -10.708  1.00  0.500          C  
ATOM    288  NE  ARG A  20     -55.725 -34.431 -10.588  1.00  0.500          N  
ATOM    289  CZ  ARG A  20     -54.513 -34.686 -10.012  1.00  0.500          C  
ATOM    290  NH1 ARG A  20     -53.754 -33.687  -9.591  1.00  0.500          N  
ATOM    291  NH2 ARG A  20     -54.059 -35.911  -9.862  1.00  0.500          N  
ATOM    292  H   ARG A  20     -60.365 -32.313 -10.362  1.00  0.380          H  
ATOM    293  HA  ARG A  20     -57.899 -31.211  -9.236  1.00  0.440          H  
ATOM    294 1HB  ARG A  20     -58.856 -31.407 -12.093  1.00  0.600          H  
ATOM    295 2HB  ARG A  20     -57.286 -30.878 -11.596  1.00  0.600          H  
ATOM    296 1HG  ARG A  20     -58.268 -33.626 -10.752  1.00  0.600          H  
ATOM    297 2HG  ARG A  20     -57.528 -33.361 -12.349  1.00  0.600          H  
ATOM    298 1HD  ARG A  20     -55.554 -32.507 -11.329  1.00  0.600          H  
ATOM    299 2HD  ARG A  20     -56.265 -32.646  -9.715  1.00  0.600          H  
ATOM    300  HE  ARG A  20     -56.323 -35.233 -10.918  1.00  0.600          H  
ATOM    301 1HH1 ARG A  20     -54.041 -32.701  -9.709  1.00  0.600          H  
ATOM    302 2HH1 ARG A  20     -52.861 -33.882  -9.174  1.00  0.600          H  
ATOM    303 1HH2 ARG A  20     -54.597 -36.688 -10.174  1.00  0.600          H  
ATOM    304 2HH2 ARG A  20     -53.164 -36.064  -9.431  1.00  0.600          H  
ATOM    305  N   GLY A  21     -57.915 -28.703  -9.942  1.00  0.380          N  
ATOM    306  CA  GLY A  21     -58.065 -27.238  -9.972  1.00  0.380          C  
ATOM    307  C   GLY A  21     -58.197 -26.535  -8.617  1.00  0.450          C  
ATOM    308  O   GLY A  21     -58.453 -25.330  -8.564  1.00  0.680          O  
ATOM    309  H   GLY A  21     -56.961 -29.092  -9.981  1.00  0.460          H  
ATOM    310 1HA  GLY A  21     -57.194 -26.820 -10.466  1.00  0.460          H  
ATOM    311 2HA  GLY A  21     -58.915 -26.984 -10.596  1.00  0.460          H  
ATOM    312  N   VAL A  22     -58.043 -27.288  -7.537  1.00  0.420          N  
ATOM    313  CA  VAL A  22     -58.101 -26.768  -6.167  1.00  0.430          C  
ATOM    314  C   VAL A  22     -56.751 -26.197  -5.804  1.00  0.360          C  
ATOM    315  O   VAL A  22     -55.721 -26.776  -6.126  1.00  0.360          O  
ATOM    316  CB  VAL A  22     -58.526 -27.839  -5.139  1.00  0.600          C  
ATOM    317  CG1 VAL A  22     -58.431 -27.296  -3.670  1.00  0.600          C  
ATOM    318  CG2 VAL A  22     -59.962 -28.223  -5.417  1.00  0.600          C  
ATOM    319  H   VAL A  22     -57.848 -28.267  -7.702  1.00  0.500          H  
ATOM    320  HA  VAL A  22     -58.832 -25.959  -6.131  1.00  0.520          H  
ATOM    321  HB  VAL A  22     -57.871 -28.705  -5.235  1.00  0.720          H  
ATOM    322 1HG1 VAL A  22     -58.753 -28.061  -2.973  1.00  0.720          H  
ATOM    323 2HG1 VAL A  22     -57.405 -27.016  -3.425  1.00  0.720          H  
ATOM    324 3HG1 VAL A  22     -59.077 -26.426  -3.560  1.00  0.720          H  
ATOM    325 1HG2 VAL A  22     -60.311 -28.958  -4.734  1.00  0.720          H  
ATOM    326 2HG2 VAL A  22     -60.575 -27.352  -5.305  1.00  0.720          H  
ATOM    327 3HG2 VAL A  22     -60.035 -28.610  -6.433  1.00  0.720          H  
ATOM    328  N   TYR A  23     -56.752 -25.054  -5.165  1.00  0.350          N  
ATOM    329  CA  TYR A  23     -55.521 -24.403  -4.784  1.00  0.320          C  
ATOM    330  C   TYR A  23     -55.674 -23.718  -3.448  1.00  0.310          C  
ATOM    331  O   TYR A  23     -56.796 -23.514  -2.991  1.00  0.330          O  
ATOM    332  CB  TYR A  23     -55.130 -23.423  -5.881  1.00  0.460          C  
ATOM    333  CG  TYR A  23     -56.111 -22.294  -6.105  1.00  0.460          C  
ATOM    334  CD1 TYR A  23     -55.998 -21.137  -5.389  1.00  0.460          C  
ATOM    335  CD2 TYR A  23     -57.119 -22.417  -7.056  1.00  0.460          C  
ATOM    336  CE1 TYR A  23     -56.853 -20.105  -5.586  1.00  0.460          C  
ATOM    337  CE2 TYR A  23     -58.004 -21.369  -7.258  1.00  0.460          C  
ATOM    338  CZ  TYR A  23     -57.860 -20.205  -6.513  1.00  0.460          C  
ATOM    339  OH  TYR A  23     -58.719 -19.132  -6.672  1.00  0.460          O  
ATOM    340  H   TYR A  23     -57.635 -24.616  -4.939  1.00  0.420          H  
ATOM    341  HA  TYR A  23     -54.737 -25.146  -4.672  1.00  0.380          H  
ATOM    342 1HB  TYR A  23     -54.183 -23.014  -5.640  1.00  0.550          H  
ATOM    343 2HB  TYR A  23     -55.030 -23.958  -6.821  1.00  0.550          H  
ATOM    344  HD1 TYR A  23     -55.224 -21.041  -4.656  1.00  0.550          H  
ATOM    345  HD2 TYR A  23     -57.215 -23.334  -7.636  1.00  0.550          H  
ATOM    346  HE1 TYR A  23     -56.740 -19.197  -5.006  1.00  0.550          H  
ATOM    347  HE2 TYR A  23     -58.802 -21.456  -7.997  1.00  0.550          H  
ATOM    348  HH  TYR A  23     -59.496 -19.414  -7.211  1.00  0.550          H  
ATOM    349  N   TYR A  24     -54.554 -23.350  -2.828  1.00  0.300          N  
ATOM    350  CA  TYR A  24     -54.623 -22.632  -1.552  1.00  0.290          C  
ATOM    351  C   TYR A  24     -55.027 -21.174  -1.833  1.00  0.280          C  
ATOM    352  O   TYR A  24     -54.243 -20.434  -2.431  1.00  0.290          O  
ATOM    353  CB  TYR A  24     -53.271 -22.690  -0.833  1.00  0.410          C  
ATOM    354  CG  TYR A  24     -52.924 -24.074  -0.310  1.00  0.410          C  
ATOM    355  CD1 TYR A  24     -52.400 -24.981  -1.168  1.00  0.410          C  
ATOM    356  CD2 TYR A  24     -53.109 -24.421   1.014  1.00  0.410          C  
ATOM    357  CE1 TYR A  24     -52.084 -26.232  -0.775  1.00  0.410          C  
ATOM    358  CE2 TYR A  24     -52.768 -25.705   1.431  1.00  0.410          C  
ATOM    359  CZ  TYR A  24     -52.263 -26.607   0.511  1.00  0.410          C  
ATOM    360  OH  TYR A  24     -51.943 -27.887   0.864  1.00  0.410          O  
ATOM    361  H   TYR A  24     -53.659 -23.610  -3.256  1.00  0.360          H  
ATOM    362  HA  TYR A  24     -55.350 -23.140  -0.935  1.00  0.350          H  
ATOM    363 1HB  TYR A  24     -52.485 -22.372  -1.513  1.00  0.490          H  
ATOM    364 2HB  TYR A  24     -53.275 -21.994   0.009  1.00  0.490          H  
ATOM    365  HD1 TYR A  24     -52.253 -24.702  -2.160  1.00  0.490          H  
ATOM    366  HD2 TYR A  24     -53.516 -23.699   1.719  1.00  0.490          H  
ATOM    367  HE1 TYR A  24     -51.685 -26.941  -1.497  1.00  0.490          H  
ATOM    368  HE2 TYR A  24     -52.908 -26.003   2.475  1.00  0.490          H  
ATOM    369  HH  TYR A  24     -51.539 -28.330   0.106  1.00  0.490          H  
ATOM    370  N   PRO A  25     -56.242 -20.738  -1.421  1.00  0.270          N  
ATOM    371  CA  PRO A  25     -56.826 -19.442  -1.739  1.00  0.270          C  
ATOM    372  C   PRO A  25     -56.111 -18.206  -1.194  1.00  0.330          C  
ATOM    373  O   PRO A  25     -56.265 -17.117  -1.745  1.00  0.380          O  
ATOM    374  CB  PRO A  25     -58.219 -19.569  -1.114  1.00  0.410          C  
ATOM    375  CG  PRO A  25     -58.080 -20.592  -0.030  1.00  0.410          C  
ATOM    376  CD  PRO A  25     -57.055 -21.556  -0.499  1.00  0.410          C  
ATOM    377  HA  PRO A  25     -56.920 -19.364  -2.825  1.00  0.320          H  
ATOM    378 1HB  PRO A  25     -58.555 -18.591  -0.731  1.00  0.490          H  
ATOM    379 2HB  PRO A  25     -58.937 -19.889  -1.876  1.00  0.490          H  
ATOM    380 1HG  PRO A  25     -57.808 -20.107   0.920  1.00  0.490          H  
ATOM    381 2HG  PRO A  25     -59.041 -21.079   0.126  1.00  0.490          H  
ATOM    382 1HD  PRO A  25     -56.475 -21.873   0.382  1.00  0.490          H  
ATOM    383 2HD  PRO A  25     -57.538 -22.391  -1.017  1.00  0.490          H  
ATOM    384  N   ASP A  26     -55.364 -18.352  -0.105  1.00  0.380          N  
ATOM    385  CA  ASP A  26     -54.627 -17.243   0.470  1.00  0.500          C  
ATOM    386  C   ASP A  26     -53.270 -17.693   0.996  1.00  0.560          C  
ATOM    387  O   ASP A  26     -52.926 -18.877   0.975  1.00  0.710          O  
ATOM    388  CB  ASP A  26     -55.452 -16.479   1.509  1.00  0.650          C  
ATOM    389  CG  ASP A  26     -55.859 -17.259   2.698  1.00  0.650          C  
ATOM    390  OD1 ASP A  26     -55.240 -18.270   2.996  1.00  0.650          O  
ATOM    391  OD2 ASP A  26     -56.824 -16.853   3.334  1.00  0.650          O  
ATOM    392  H   ASP A  26     -55.279 -19.236   0.376  1.00  0.460          H  
ATOM    393  HA  ASP A  26     -54.426 -16.529  -0.329  1.00  0.600          H  
ATOM    394 1HB  ASP A  26     -54.883 -15.610   1.852  1.00  0.780          H  
ATOM    395 2HB  ASP A  26     -56.352 -16.096   1.026  1.00  0.780          H  
ATOM    396  N   ASP A  27     -52.505 -16.743   1.505  1.00  0.590          N  
ATOM    397  CA  ASP A  27     -51.208 -16.993   2.091  1.00  0.660          C  
ATOM    398  C   ASP A  27     -51.267 -17.169   3.617  1.00  0.690          C  
ATOM    399  O   ASP A  27     -50.301 -16.876   4.323  1.00  1.160          O  
ATOM    400  CB  ASP A  27     -50.266 -15.868   1.671  1.00  0.900          C  
ATOM    401  CG  ASP A  27     -50.819 -14.494   2.040  1.00  0.900          C  
ATOM    402  OD1 ASP A  27     -52.034 -14.400   2.223  1.00  0.900          O  
ATOM    403  OD2 ASP A  27     -50.068 -13.547   2.080  1.00  0.900          O  
ATOM    404  H   ASP A  27     -52.821 -15.770   1.517  1.00  0.710          H  
ATOM    405  HA  ASP A  27     -50.822 -17.921   1.670  1.00  0.790          H  
ATOM    406 1HB  ASP A  27     -49.299 -16.002   2.157  1.00  1.080          H  
ATOM    407 2HB  ASP A  27     -50.102 -15.911   0.596  1.00  1.080          H  
ATOM    408  N   ILE A  28     -52.401 -17.660   4.132  1.00  0.430          N  
ATOM    409  CA  ILE A  28     -52.560 -17.891   5.557  1.00  0.420          C  
ATOM    410  C   ILE A  28     -52.446 -19.366   5.913  1.00  0.410          C  
ATOM    411  O   ILE A  28     -53.074 -20.229   5.304  1.00  0.660          O  
ATOM    412  CB  ILE A  28     -53.904 -17.319   6.048  1.00  0.590          C  
ATOM    413  CG1 ILE A  28     -53.891 -15.784   5.832  1.00  0.590          C  
ATOM    414  CG2 ILE A  28     -54.192 -17.724   7.519  1.00  0.590          C  
ATOM    415  CD1 ILE A  28     -55.228 -15.111   6.017  1.00  0.590          C  
ATOM    416  H   ILE A  28     -53.204 -17.897   3.522  1.00  0.520          H  
ATOM    417  HA  ILE A  28     -51.766 -17.362   6.079  1.00  0.500          H  
ATOM    418  HB  ILE A  28     -54.693 -17.708   5.419  1.00  0.710          H  
ATOM    419 1HG1 ILE A  28     -53.177 -15.339   6.519  1.00  0.710          H  
ATOM    420 2HG1 ILE A  28     -53.560 -15.581   4.809  1.00  0.710          H  
ATOM    421 1HG2 ILE A  28     -55.149 -17.329   7.832  1.00  0.710          H  
ATOM    422 2HG2 ILE A  28     -54.226 -18.808   7.612  1.00  0.710          H  
ATOM    423 3HG2 ILE A  28     -53.411 -17.334   8.169  1.00  0.710          H  
ATOM    424 1HD1 ILE A  28     -55.118 -14.044   5.828  1.00  0.710          H  
ATOM    425 2HD1 ILE A  28     -55.944 -15.531   5.307  1.00  0.710          H  
ATOM    426 3HD1 ILE A  28     -55.594 -15.255   7.025  1.00  0.710          H  
ATOM    427  N   TYR A  29     -51.610 -19.667   6.892  1.00  0.540          N  
ATOM    428  CA  TYR A  29     -51.467 -21.046   7.316  1.00  0.550          C  
ATOM    429  C   TYR A  29     -52.639 -21.453   8.199  1.00  0.520          C  
ATOM    430  O   TYR A  29     -53.006 -20.736   9.133  1.00  0.650          O  
ATOM    431  CB  TYR A  29     -50.162 -21.260   8.070  1.00  0.770          C  
ATOM    432  CG  TYR A  29     -49.939 -22.704   8.438  1.00  0.770          C  
ATOM    433  CD1 TYR A  29     -49.476 -23.574   7.472  1.00  0.770          C  
ATOM    434  CD2 TYR A  29     -50.200 -23.164   9.719  1.00  0.770          C  
ATOM    435  CE1 TYR A  29     -49.264 -24.891   7.776  1.00  0.770          C  
ATOM    436  CE2 TYR A  29     -49.984 -24.491  10.022  1.00  0.770          C  
ATOM    437  CZ  TYR A  29     -49.516 -25.348   9.051  1.00  0.770          C  
ATOM    438  OH  TYR A  29     -49.286 -26.662   9.351  1.00  0.770          O  
ATOM    439  H   TYR A  29     -51.090 -18.930   7.346  1.00  0.650          H  
ATOM    440  HA  TYR A  29     -51.476 -21.687   6.435  1.00  0.660          H  
ATOM    441 1HB  TYR A  29     -49.324 -20.925   7.459  1.00  0.920          H  
ATOM    442 2HB  TYR A  29     -50.166 -20.669   8.984  1.00  0.920          H  
ATOM    443  HD1 TYR A  29     -49.276 -23.214   6.464  1.00  0.920          H  
ATOM    444  HD2 TYR A  29     -50.573 -22.481  10.483  1.00  0.920          H  
ATOM    445  HE1 TYR A  29     -48.895 -25.579   7.013  1.00  0.920          H  
ATOM    446  HE2 TYR A  29     -50.183 -24.863  11.026  1.00  0.920          H  
ATOM    447  HH  TYR A  29     -49.100 -27.173   8.524  1.00  0.920          H  
ATOM    448  N   ARG A  30     -53.218 -22.606   7.904  1.00  0.420          N  
ATOM    449  CA  ARG A  30     -54.315 -23.162   8.674  1.00  0.390          C  
ATOM    450  C   ARG A  30     -54.051 -24.621   8.896  1.00  0.360          C  
ATOM    451  O   ARG A  30     -53.385 -25.230   8.074  1.00  0.380          O  
ATOM    452  CB  ARG A  30     -55.618 -23.027   7.933  1.00  0.560          C  
ATOM    453  CG  ARG A  30     -56.055 -21.648   7.707  1.00  0.560          C  
ATOM    454  CD  ARG A  30     -57.303 -21.627   6.981  1.00  0.560          C  
ATOM    455  NE  ARG A  30     -57.777 -20.281   6.791  1.00  0.560          N  
ATOM    456  CZ  ARG A  30     -57.324 -19.471   5.812  1.00  0.560          C  
ATOM    457  NH1 ARG A  30     -56.388 -19.909   4.988  1.00  0.560          N  
ATOM    458  NH2 ARG A  30     -57.803 -18.247   5.667  1.00  0.560          N  
ATOM    459  H   ARG A  30     -52.878 -23.124   7.104  1.00  0.500          H  
ATOM    460  HA  ARG A  30     -54.378 -22.655   9.636  1.00  0.470          H  
ATOM    461 1HB  ARG A  30     -55.528 -23.502   6.960  1.00  0.670          H  
ATOM    462 2HB  ARG A  30     -56.391 -23.543   8.469  1.00  0.670          H  
ATOM    463 1HG  ARG A  30     -56.193 -21.145   8.663  1.00  0.670          H  
ATOM    464 2HG  ARG A  30     -55.296 -21.124   7.135  1.00  0.670          H  
ATOM    465 1HD  ARG A  30     -57.191 -22.109   6.010  1.00  0.670          H  
ATOM    466 2HD  ARG A  30     -58.035 -22.170   7.561  1.00  0.670          H  
ATOM    467  HE  ARG A  30     -58.494 -19.928   7.414  1.00  0.670          H  
ATOM    468 1HH1 ARG A  30     -55.991 -20.826   5.094  1.00  0.670          H  
ATOM    469 2HH1 ARG A  30     -56.015 -19.293   4.244  1.00  0.670          H  
ATOM    470 1HH2 ARG A  30     -58.513 -17.894   6.284  1.00  0.670          H  
ATOM    471 2HH2 ARG A  30     -57.449 -17.658   4.884  1.00  0.670          H  
ATOM    472  N   SER A  31     -54.602 -25.188   9.960  1.00  0.380          N  
ATOM    473  CA  SER A  31     -54.493 -26.625  10.200  1.00  0.370          C  
ATOM    474  C   SER A  31     -55.682 -27.122  10.996  1.00  0.360          C  
ATOM    475  O   SER A  31     -56.332 -26.348  11.704  1.00  0.390          O  
ATOM    476  CB  SER A  31     -53.193 -26.941  10.924  1.00  0.520          C  
ATOM    477  OG  SER A  31     -53.166 -26.373  12.212  1.00  0.520          O  
ATOM    478  H   SER A  31     -55.113 -24.623  10.624  1.00  0.460          H  
ATOM    479  HA  SER A  31     -54.494 -27.147   9.246  1.00  0.440          H  
ATOM    480 1HB  SER A  31     -53.082 -28.024  11.001  1.00  0.630          H  
ATOM    481 2HB  SER A  31     -52.349 -26.573  10.339  1.00  0.630          H  
ATOM    482  HG  SER A  31     -52.313 -26.612  12.580  1.00  0.630          H  
ATOM    483  N   ASN A  32     -55.974 -28.417  10.861  1.00  0.350          N  
ATOM    484  CA  ASN A  32     -57.068 -29.077  11.595  1.00  0.350          C  
ATOM    485  C   ASN A  32     -58.389 -28.323  11.450  1.00  0.340          C  
ATOM    486  O   ASN A  32     -59.080 -28.111  12.453  1.00  0.360          O  
ATOM    487  CB  ASN A  32     -56.768 -29.156  13.085  1.00  0.490          C  
ATOM    488  CG  ASN A  32     -55.609 -29.953  13.438  1.00  0.490          C  
ATOM    489  OD1 ASN A  32     -55.434 -31.100  13.014  1.00  0.490          O  
ATOM    490  ND2 ASN A  32     -54.783 -29.349  14.229  1.00  0.490          N  
ATOM    491  H   ASN A  32     -55.379 -28.965  10.232  1.00  0.420          H  
ATOM    492  HA  ASN A  32     -57.208 -30.078  11.182  1.00  0.420          H  
ATOM    493 1HB  ASN A  32     -56.626 -28.151  13.488  1.00  0.590          H  
ATOM    494 2HB  ASN A  32     -57.628 -29.580  13.600  1.00  0.590          H  
ATOM    495 1HD2 ASN A  32     -53.946 -29.795  14.538  1.00  0.590          H  
ATOM    496 2HD2 ASN A  32     -55.031 -28.413  14.550  1.00  0.590          H  
ATOM    497  N   VAL A  33     -58.727 -27.869  10.245  1.00  0.310          N  
ATOM    498  CA  VAL A  33     -59.930 -27.057  10.143  1.00  0.320          C  
ATOM    499  C   VAL A  33     -60.689 -27.130   8.823  1.00  0.320          C  
ATOM    500  O   VAL A  33     -60.120 -27.254   7.733  1.00  0.340          O  
ATOM    501  CB  VAL A  33     -59.552 -25.577  10.446  1.00  0.440          C  
ATOM    502  CG1 VAL A  33     -58.638 -25.022   9.343  1.00  0.440          C  
ATOM    503  CG2 VAL A  33     -60.805 -24.708  10.665  1.00  0.440          C  
ATOM    504  H   VAL A  33     -58.156 -28.156   9.449  1.00  0.370          H  
ATOM    505  HA  VAL A  33     -60.612 -27.389  10.925  1.00  0.380          H  
ATOM    506  HB  VAL A  33     -58.964 -25.559  11.368  1.00  0.530          H  
ATOM    507 1HG1 VAL A  33     -58.356 -24.011   9.609  1.00  0.530          H  
ATOM    508 2HG1 VAL A  33     -57.752 -25.640   9.274  1.00  0.530          H  
ATOM    509 3HG1 VAL A  33     -59.151 -25.011   8.384  1.00  0.530          H  
ATOM    510 1HG2 VAL A  33     -60.492 -23.697  10.913  1.00  0.530          H  
ATOM    511 2HG2 VAL A  33     -61.424 -24.671   9.806  1.00  0.530          H  
ATOM    512 3HG2 VAL A  33     -61.381 -25.119  11.491  1.00  0.530          H  
ATOM    513  N   ASN A  34     -62.000 -26.996   8.949  1.00  0.330          N  
ATOM    514  CA  ASN A  34     -62.939 -26.912   7.849  1.00  0.340          C  
ATOM    515  C   ASN A  34     -63.261 -25.432   7.558  1.00  0.330          C  
ATOM    516  O   ASN A  34     -63.929 -24.774   8.362  1.00  0.360          O  
ATOM    517  CB  ASN A  34     -64.185 -27.699   8.206  1.00  0.470          C  
ATOM    518  CG  ASN A  34     -65.115 -27.785   7.113  1.00  0.470          C  
ATOM    519  OD1 ASN A  34     -64.992 -27.025   6.167  1.00  0.470          O  
ATOM    520  ND2 ASN A  34     -66.039 -28.694   7.186  1.00  0.470          N  
ATOM    521  H   ASN A  34     -62.375 -26.929   9.887  1.00  0.400          H  
ATOM    522  HA  ASN A  34     -62.480 -27.332   6.951  1.00  0.410          H  
ATOM    523 1HB  ASN A  34     -63.907 -28.708   8.509  1.00  0.570          H  
ATOM    524 2HB  ASN A  34     -64.685 -27.227   9.052  1.00  0.570          H  
ATOM    525 1HD2 ASN A  34     -66.696 -28.787   6.431  1.00  0.570          H  
ATOM    526 2HD2 ASN A  34     -66.089 -29.292   7.990  1.00  0.570          H  
ATOM    527  N   VAL A  35     -62.733 -24.896   6.465  1.00  0.310          N  
ATOM    528  CA  VAL A  35     -62.909 -23.479   6.121  1.00  0.320          C  
ATOM    529  C   VAL A  35     -63.530 -23.238   4.750  1.00  0.300          C  
ATOM    530  O   VAL A  35     -63.195 -23.905   3.771  1.00  0.300          O  
ATOM    531  CB  VAL A  35     -61.579 -22.719   6.239  1.00  0.440          C  
ATOM    532  CG1 VAL A  35     -61.208 -22.497   7.649  1.00  0.440          C  
ATOM    533  CG2 VAL A  35     -60.495 -23.580   5.665  1.00  0.440          C  
ATOM    534  H   VAL A  35     -62.205 -25.524   5.846  1.00  0.370          H  
ATOM    535  HA  VAL A  35     -63.587 -23.046   6.858  1.00  0.380          H  
ATOM    536  HB  VAL A  35     -61.664 -21.765   5.709  1.00  0.530          H  
ATOM    537 1HG1 VAL A  35     -60.270 -21.981   7.711  1.00  0.530          H  
ATOM    538 2HG1 VAL A  35     -61.978 -21.905   8.143  1.00  0.530          H  
ATOM    539 3HG1 VAL A  35     -61.128 -23.440   8.113  1.00  0.530          H  
ATOM    540 1HG2 VAL A  35     -59.549 -23.060   5.723  1.00  0.530          H  
ATOM    541 2HG2 VAL A  35     -60.421 -24.511   6.224  1.00  0.530          H  
ATOM    542 3HG2 VAL A  35     -60.728 -23.817   4.658  1.00  0.530          H  
ATOM    543  N   LEU A  36     -64.437 -22.262   4.670  1.00  0.320          N  
ATOM    544  CA  LEU A  36     -65.094 -21.980   3.402  1.00  0.320          C  
ATOM    545  C   LEU A  36     -64.652 -20.659   2.822  1.00  0.320          C  
ATOM    546  O   LEU A  36     -64.610 -19.637   3.512  1.00  0.330          O  
ATOM    547  CB  LEU A  36     -66.624 -21.971   3.550  1.00  0.450          C  
ATOM    548  CG  LEU A  36     -67.310 -23.352   3.668  1.00  0.450          C  
ATOM    549  CD1 LEU A  36     -67.211 -23.893   5.107  1.00  0.450          C  
ATOM    550  CD2 LEU A  36     -68.752 -23.241   3.232  1.00  0.450          C  
ATOM    551  H   LEU A  36     -64.676 -21.727   5.495  1.00  0.380          H  
ATOM    552  HA  LEU A  36     -64.824 -22.752   2.688  1.00  0.380          H  
ATOM    553 1HB  LEU A  36     -66.886 -21.381   4.425  1.00  0.540          H  
ATOM    554 2HB  LEU A  36     -67.037 -21.478   2.669  1.00  0.540          H  
ATOM    555  HG  LEU A  36     -66.817 -24.035   3.027  1.00  0.540          H  
ATOM    556 1HD1 LEU A  36     -67.700 -24.857   5.164  1.00  0.540          H  
ATOM    557 2HD1 LEU A  36     -66.189 -24.016   5.419  1.00  0.540          H  
ATOM    558 3HD1 LEU A  36     -67.703 -23.204   5.770  1.00  0.540          H  
ATOM    559 1HD2 LEU A  36     -69.213 -24.226   3.299  1.00  0.540          H  
ATOM    560 2HD2 LEU A  36     -69.283 -22.547   3.879  1.00  0.540          H  
ATOM    561 3HD2 LEU A  36     -68.797 -22.891   2.206  1.00  0.540          H  
ATOM    562  N   PHE A  37     -64.352 -20.699   1.532  1.00  0.350          N  
ATOM    563  CA  PHE A  37     -63.883 -19.536   0.791  1.00  0.400          C  
ATOM    564  C   PHE A  37     -64.698 -19.312  -0.463  1.00  0.320          C  
ATOM    565  O   PHE A  37     -65.181 -20.272  -1.066  1.00  0.290          O  
ATOM    566  CB  PHE A  37     -62.453 -19.773   0.322  1.00  0.540          C  
ATOM    567  CG  PHE A  37     -61.489 -20.043   1.384  1.00  0.540          C  
ATOM    568  CD1 PHE A  37     -61.309 -21.336   1.812  1.00  0.540          C  
ATOM    569  CD2 PHE A  37     -60.724 -19.044   1.945  1.00  0.540          C  
ATOM    570  CE1 PHE A  37     -60.405 -21.624   2.763  1.00  0.540          C  
ATOM    571  CE2 PHE A  37     -59.804 -19.346   2.916  1.00  0.540          C  
ATOM    572  CZ  PHE A  37     -59.651 -20.655   3.324  1.00  0.540          C  
ATOM    573  H   PHE A  37     -64.421 -21.610   1.069  1.00  0.420          H  
ATOM    574  HA  PHE A  37     -63.947 -18.653   1.429  1.00  0.480          H  
ATOM    575 1HB  PHE A  37     -62.438 -20.614  -0.373  1.00  0.650          H  
ATOM    576 2HB  PHE A  37     -62.111 -18.903  -0.220  1.00  0.650          H  
ATOM    577  HD1 PHE A  37     -61.903 -22.141   1.369  1.00  0.650          H  
ATOM    578  HD2 PHE A  37     -60.845 -18.014   1.609  1.00  0.650          H  
ATOM    579  HE1 PHE A  37     -60.287 -22.634   3.054  1.00  0.650          H  
ATOM    580  HE2 PHE A  37     -59.193 -18.552   3.349  1.00  0.650          H  
ATOM    581  HZ  PHE A  37     -58.928 -20.916   4.078  1.00  0.650          H  
ATOM    582  N   THR A  38     -64.813 -18.059  -0.905  1.00  0.320          N  
ATOM    583  CA  THR A  38     -65.442 -17.823  -2.204  1.00  0.290          C  
ATOM    584  C   THR A  38     -64.393 -17.230  -3.137  1.00  0.310          C  
ATOM    585  O   THR A  38     -63.958 -16.086  -2.972  1.00  0.360          O  
ATOM    586  CB  THR A  38     -66.707 -16.947  -2.086  1.00  0.420          C  
ATOM    587  OG1 THR A  38     -67.654 -17.604  -1.213  1.00  0.420          O  
ATOM    588  CG2 THR A  38     -67.357 -16.772  -3.453  1.00  0.420          C  
ATOM    589  H   THR A  38     -64.436 -17.285  -0.374  1.00  0.380          H  
ATOM    590  HA  THR A  38     -65.742 -18.769  -2.623  1.00  0.350          H  
ATOM    591  HB  THR A  38     -66.446 -15.974  -1.677  1.00  0.500          H  
ATOM    592  HG1 THR A  38     -67.316 -17.571  -0.313  1.00  0.500          H  
ATOM    593 1HG2 THR A  38     -68.250 -16.163  -3.353  1.00  0.500          H  
ATOM    594 2HG2 THR A  38     -66.671 -16.290  -4.117  1.00  0.500          H  
ATOM    595 3HG2 THR A  38     -67.628 -17.733  -3.854  1.00  0.500          H  
ATOM    596  N   VAL A  39     -63.906 -18.086  -4.033  1.00  0.290          N  
ATOM    597  CA  VAL A  39     -62.805 -17.759  -4.937  1.00  0.320          C  
ATOM    598  C   VAL A  39     -63.081 -18.267  -6.354  1.00  0.290          C  
ATOM    599  O   VAL A  39     -63.962 -19.113  -6.522  1.00  0.300          O  
ATOM    600  CB  VAL A  39     -61.478 -18.377  -4.410  1.00  0.440          C  
ATOM    601  CG1 VAL A  39     -61.145 -17.805  -3.047  1.00  0.440          C  
ATOM    602  CG2 VAL A  39     -61.591 -19.903  -4.344  1.00  0.440          C  
ATOM    603  H   VAL A  39     -64.407 -18.975  -4.117  1.00  0.350          H  
ATOM    604  HA  VAL A  39     -62.702 -16.679  -4.939  1.00  0.380          H  
ATOM    605  HB  VAL A  39     -60.672 -18.114  -5.076  1.00  0.520          H  
ATOM    606 1HG1 VAL A  39     -60.213 -18.212  -2.705  1.00  0.520          H  
ATOM    607 2HG1 VAL A  39     -61.057 -16.721  -3.120  1.00  0.520          H  
ATOM    608 3HG1 VAL A  39     -61.919 -18.054  -2.345  1.00  0.520          H  
ATOM    609 1HG2 VAL A  39     -60.649 -20.320  -3.985  1.00  0.520          H  
ATOM    610 2HG2 VAL A  39     -62.394 -20.182  -3.664  1.00  0.520          H  
ATOM    611 3HG2 VAL A  39     -61.801 -20.302  -5.335  1.00  0.520          H  
ATOM    612  N   PRO A  40     -62.385 -17.765  -7.393  1.00  0.280          N  
ATOM    613  CA  PRO A  40     -62.387 -18.350  -8.718  1.00  0.280          C  
ATOM    614  C   PRO A  40     -61.935 -19.786  -8.540  1.00  0.270          C  
ATOM    615  O   PRO A  40     -60.916 -20.034  -7.896  1.00  0.330          O  
ATOM    616  CB  PRO A  40     -61.375 -17.489  -9.470  1.00  0.420          C  
ATOM    617  CG  PRO A  40     -61.427 -16.150  -8.748  1.00  0.420          C  
ATOM    618  CD  PRO A  40     -61.624 -16.508  -7.283  1.00  0.420          C  
ATOM    619  HA  PRO A  40     -63.378 -18.290  -9.167  1.00  0.340          H  
ATOM    620 1HB  PRO A  40     -60.394 -17.962  -9.445  1.00  0.500          H  
ATOM    621 2HB  PRO A  40     -61.663 -17.413 -10.536  1.00  0.500          H  
ATOM    622 1HG  PRO A  40     -60.504 -15.581  -8.935  1.00  0.500          H  
ATOM    623 2HG  PRO A  40     -62.256 -15.545  -9.150  1.00  0.500          H  
ATOM    624 1HD  PRO A  40     -60.659 -16.670  -6.799  1.00  0.500          H  
ATOM    625 2HD  PRO A  40     -62.209 -15.712  -6.806  1.00  0.500          H  
ATOM    626  N   PHE A  41     -62.615 -20.711  -9.168  1.00  0.300          N  
ATOM    627  CA  PHE A  41     -62.297 -22.110  -9.014  1.00  0.360          C  
ATOM    628  C   PHE A  41     -62.792 -23.009 -10.149  1.00  0.320          C  
ATOM    629  O   PHE A  41     -63.816 -22.752 -10.803  1.00  0.330          O  
ATOM    630  CB  PHE A  41     -62.805 -22.562  -7.642  1.00  0.480          C  
ATOM    631  CG  PHE A  41     -62.847 -23.983  -7.508  1.00  0.480          C  
ATOM    632  CD1 PHE A  41     -61.704 -24.728  -7.433  1.00  0.480          C  
ATOM    633  CD2 PHE A  41     -64.065 -24.609  -7.474  1.00  0.480          C  
ATOM    634  CE1 PHE A  41     -61.800 -26.060  -7.372  1.00  0.480          C  
ATOM    635  CE2 PHE A  41     -64.140 -25.937  -7.387  1.00  0.480          C  
ATOM    636  CZ  PHE A  41     -63.013 -26.654  -7.348  1.00  0.480          C  
ATOM    637  H   PHE A  41     -63.466 -20.439  -9.658  1.00  0.360          H  
ATOM    638  HA  PHE A  41     -61.211 -22.194  -8.989  1.00  0.430          H  
ATOM    639 1HB  PHE A  41     -62.151 -22.168  -6.868  1.00  0.580          H  
ATOM    640 2HB  PHE A  41     -63.799 -22.156  -7.465  1.00  0.580          H  
ATOM    641  HD1 PHE A  41     -60.722 -24.245  -7.464  1.00  0.580          H  
ATOM    642  HD2 PHE A  41     -64.973 -24.024  -7.531  1.00  0.580          H  
ATOM    643  HE1 PHE A  41     -60.907 -26.655  -7.364  1.00  0.580          H  
ATOM    644  HE2 PHE A  41     -65.108 -26.437  -7.372  1.00  0.580          H  
ATOM    645  HZ  PHE A  41     -63.079 -27.689  -7.312  1.00  0.580          H  
ATOM    646  N   LEU A  42     -62.032 -24.056 -10.449  1.00  0.290          N  
ATOM    647  CA  LEU A  42     -62.472 -24.973 -11.476  1.00  0.250          C  
ATOM    648  C   LEU A  42     -63.579 -25.860 -10.914  1.00  0.240          C  
ATOM    649  O   LEU A  42     -63.314 -26.909 -10.337  1.00  0.350          O  
ATOM    650  CB  LEU A  42     -61.328 -25.892 -11.898  1.00  0.370          C  
ATOM    651  CG  LEU A  42     -61.609 -26.844 -13.082  1.00  0.370          C  
ATOM    652  CD1 LEU A  42     -61.773 -26.022 -14.383  1.00  0.370          C  
ATOM    653  CD2 LEU A  42     -60.502 -27.843 -13.172  1.00  0.370          C  
ATOM    654  H   LEU A  42     -61.166 -24.223  -9.947  1.00  0.350          H  
ATOM    655  HA  LEU A  42     -62.858 -24.403 -12.316  1.00  0.300          H  
ATOM    656 1HB  LEU A  42     -60.460 -25.285 -12.147  1.00  0.440          H  
ATOM    657 2HB  LEU A  42     -61.081 -26.514 -11.040  1.00  0.440          H  
ATOM    658  HG  LEU A  42     -62.553 -27.382 -12.913  1.00  0.440          H  
ATOM    659 1HD1 LEU A  42     -61.984 -26.695 -15.205  1.00  0.440          H  
ATOM    660 2HD1 LEU A  42     -62.596 -25.323 -14.298  1.00  0.440          H  
ATOM    661 3HD1 LEU A  42     -60.868 -25.472 -14.592  1.00  0.440          H  
ATOM    662 1HD2 LEU A  42     -60.692 -28.511 -13.990  1.00  0.440          H  
ATOM    663 2HD2 LEU A  42     -59.591 -27.344 -13.321  1.00  0.440          H  
ATOM    664 3HD2 LEU A  42     -60.458 -28.401 -12.251  1.00  0.440          H  
ATOM    665  N   ARG A  43     -64.821 -25.468 -11.168  1.00  0.270          N  
ATOM    666  CA  ARG A  43     -65.996 -26.150 -10.615  1.00  0.270          C  
ATOM    667  C   ARG A  43     -65.867 -27.665 -10.786  1.00  0.260          C  
ATOM    668  O   ARG A  43     -65.488 -28.151 -11.862  1.00  0.280          O  
ATOM    669  CB  ARG A  43     -67.271 -25.596 -11.267  1.00  0.380          C  
ATOM    670  CG  ARG A  43     -68.609 -26.100 -10.688  1.00  0.380          C  
ATOM    671  CD  ARG A  43     -69.791 -25.377 -11.243  1.00  0.380          C  
ATOM    672  NE  ARG A  43     -71.054 -25.856 -10.630  1.00  0.380          N  
ATOM    673  CZ  ARG A  43     -71.902 -26.785 -11.164  1.00  0.380          C  
ATOM    674  NH1 ARG A  43     -71.660 -27.320 -12.349  1.00  0.380          N  
ATOM    675  NH2 ARG A  43     -72.983 -27.169 -10.501  1.00  0.380          N  
ATOM    676  H   ARG A  43     -64.910 -24.578 -11.649  1.00  0.320          H  
ATOM    677  HA  ARG A  43     -66.054 -25.930  -9.551  1.00  0.320          H  
ATOM    678 1HB  ARG A  43     -67.268 -24.510 -11.181  1.00  0.450          H  
ATOM    679 2HB  ARG A  43     -67.264 -25.840 -12.326  1.00  0.450          H  
ATOM    680 1HG  ARG A  43     -68.724 -27.172 -10.875  1.00  0.450          H  
ATOM    681 2HG  ARG A  43     -68.634 -25.915  -9.631  1.00  0.450          H  
ATOM    682 1HD  ARG A  43     -69.690 -24.315 -11.013  1.00  0.450          H  
ATOM    683 2HD  ARG A  43     -69.839 -25.506 -12.318  1.00  0.450          H  
ATOM    684  HE  ARG A  43     -71.273 -25.478  -9.695  1.00  0.450          H  
ATOM    685 1HH1 ARG A  43     -70.844 -27.053 -12.874  1.00  0.450          H  
ATOM    686 2HH1 ARG A  43     -72.295 -28.008 -12.729  1.00  0.450          H  
ATOM    687 1HH2 ARG A  43     -73.180 -26.805  -9.555  1.00  0.450          H  
ATOM    688 2HH2 ARG A  43     -73.604 -27.855 -10.896  1.00  0.450          H  
ATOM    689  N   PHE A  44     -66.165 -28.402  -9.708  1.00  0.280          N  
ATOM    690  CA  PHE A  44     -66.001 -29.858  -9.746  1.00  0.320          C  
ATOM    691  C   PHE A  44     -66.905 -30.498 -10.772  1.00  0.270          C  
ATOM    692  O   PHE A  44     -68.051 -30.081 -10.965  1.00  0.280          O  
ATOM    693  CB  PHE A  44     -66.210 -30.525  -8.371  1.00  0.430          C  
ATOM    694  CG  PHE A  44     -65.054 -30.355  -7.326  1.00  0.430          C  
ATOM    695  CD1 PHE A  44     -63.706 -30.256  -7.684  1.00  0.430          C  
ATOM    696  CD2 PHE A  44     -65.338 -30.329  -5.973  1.00  0.430          C  
ATOM    697  CE1 PHE A  44     -62.731 -30.123  -6.724  1.00  0.430          C  
ATOM    698  CE2 PHE A  44     -64.348 -30.184  -5.034  1.00  0.430          C  
ATOM    699  CZ  PHE A  44     -63.057 -30.081  -5.419  1.00  0.430          C  
ATOM    700  H   PHE A  44     -66.537 -27.924  -8.873  1.00  0.340          H  
ATOM    701  HA  PHE A  44     -64.986 -30.070 -10.073  1.00  0.380          H  
ATOM    702 1HB  PHE A  44     -67.125 -30.139  -7.929  1.00  0.520          H  
ATOM    703 2HB  PHE A  44     -66.354 -31.596  -8.528  1.00  0.520          H  
ATOM    704  HD1 PHE A  44     -63.396 -30.288  -8.725  1.00  0.520          H  
ATOM    705  HD2 PHE A  44     -66.368 -30.426  -5.656  1.00  0.520          H  
ATOM    706  HE1 PHE A  44     -61.690 -30.050  -7.034  1.00  0.520          H  
ATOM    707  HE2 PHE A  44     -64.597 -30.162  -3.981  1.00  0.520          H  
ATOM    708  HZ  PHE A  44     -62.290 -29.979  -4.695  1.00  0.520          H  
ATOM    709  N   ASN A  45     -66.359 -31.525 -11.430  1.00  0.300          N  
ATOM    710  CA  ASN A  45     -67.009 -32.298 -12.483  1.00  0.350          C  
ATOM    711  C   ASN A  45     -67.339 -31.462 -13.726  1.00  0.360          C  
ATOM    712  O   ASN A  45     -68.188 -31.853 -14.536  1.00  0.510          O  
ATOM    713  CB  ASN A  45     -68.255 -32.987 -11.954  1.00  0.470          C  
ATOM    714  CG  ASN A  45     -67.940 -33.986 -10.887  1.00  0.470          C  
ATOM    715  OD1 ASN A  45     -67.070 -34.853 -11.051  1.00  0.470          O  
ATOM    716  ND2 ASN A  45     -68.638 -33.886  -9.783  1.00  0.470          N  
ATOM    717  H   ASN A  45     -65.393 -31.810 -11.193  1.00  0.360          H  
ATOM    718  HA  ASN A  45     -66.308 -33.070 -12.804  1.00  0.420          H  
ATOM    719 1HB  ASN A  45     -68.964 -32.262 -11.568  1.00  0.560          H  
ATOM    720 2HB  ASN A  45     -68.746 -33.508 -12.774  1.00  0.560          H  
ATOM    721 1HD2 ASN A  45     -68.477 -34.522  -9.029  1.00  0.560          H  
ATOM    722 2HD2 ASN A  45     -69.334 -33.170  -9.695  1.00  0.560          H  
ATOM    723  N   SER A  46     -66.633 -30.341 -13.917  1.00  0.350          N  
ATOM    724  CA  SER A  46     -66.798 -29.534 -15.114  1.00  0.330          C  
ATOM    725  C   SER A  46     -66.038 -30.183 -16.257  1.00  0.340          C  
ATOM    726  O   SER A  46     -65.312 -31.170 -16.070  1.00  0.530          O  
ATOM    727  CB  SER A  46     -66.309 -28.110 -14.913  1.00  0.470          C  
ATOM    728  OG  SER A  46     -64.917 -28.059 -14.804  1.00  0.470          O  
ATOM    729  H   SER A  46     -65.981 -30.003 -13.200  1.00  0.420          H  
ATOM    730  HA  SER A  46     -67.856 -29.503 -15.373  1.00  0.400          H  
ATOM    731 1HB  SER A  46     -66.631 -27.491 -15.746  1.00  0.560          H  
ATOM    732 2HB  SER A  46     -66.761 -27.702 -14.013  1.00  0.560          H  
ATOM    733  HG  SER A  46     -64.704 -27.138 -14.629  1.00  0.560          H  
ATOM    734  N   THR A  47     -66.237 -29.665 -17.465  1.00  0.350          N  
ATOM    735  CA  THR A  47     -65.562 -30.211 -18.639  1.00  0.470          C  
ATOM    736  C   THR A  47     -64.417 -29.325 -19.105  1.00  0.420          C  
ATOM    737  O   THR A  47     -64.563 -28.106 -19.229  1.00  0.470          O  
ATOM    738  CB  THR A  47     -66.564 -30.413 -19.802  1.00  0.610          C  
ATOM    739  OG1 THR A  47     -67.579 -31.340 -19.399  1.00  0.610          O  
ATOM    740  CG2 THR A  47     -65.859 -30.973 -21.045  1.00  0.610          C  
ATOM    741  H   THR A  47     -66.844 -28.866 -17.570  1.00  0.420          H  
ATOM    742  HA  THR A  47     -65.141 -31.179 -18.383  1.00  0.560          H  
ATOM    743  HB  THR A  47     -67.026 -29.460 -20.053  1.00  0.730          H  
ATOM    744  HG1 THR A  47     -68.108 -30.949 -18.701  1.00  0.730          H  
ATOM    745 1HG2 THR A  47     -66.595 -31.104 -21.829  1.00  0.730          H  
ATOM    746 2HG2 THR A  47     -65.091 -30.290 -21.398  1.00  0.730          H  
ATOM    747 3HG2 THR A  47     -65.404 -31.932 -20.804  1.00  0.730          H  
ATOM    748  N   LEU A  48     -63.277 -29.954 -19.355  1.00  0.390          N  
ATOM    749  CA  LEU A  48     -62.095 -29.297 -19.885  1.00  0.350          C  
ATOM    750  C   LEU A  48     -61.998 -29.614 -21.356  1.00  0.310          C  
ATOM    751  O   LEU A  48     -62.478 -30.658 -21.819  1.00  0.360          O  
ATOM    752  CB  LEU A  48     -60.809 -29.801 -19.239  1.00  0.510          C  
ATOM    753  CG  LEU A  48     -60.684 -29.721 -17.755  1.00  0.510          C  
ATOM    754  CD1 LEU A  48     -59.388 -30.366 -17.365  1.00  0.510          C  
ATOM    755  CD2 LEU A  48     -60.715 -28.314 -17.303  1.00  0.510          C  
ATOM    756  H   LEU A  48     -63.255 -30.957 -19.186  1.00  0.470          H  
ATOM    757  HA  LEU A  48     -62.186 -28.218 -19.776  1.00  0.420          H  
ATOM    758 1HB  LEU A  48     -60.684 -30.814 -19.514  1.00  0.610          H  
ATOM    759 2HB  LEU A  48     -59.982 -29.234 -19.665  1.00  0.610          H  
ATOM    760  HG  LEU A  48     -61.503 -30.268 -17.296  1.00  0.610          H  
ATOM    761 1HD1 LEU A  48     -59.280 -30.342 -16.286  1.00  0.610          H  
ATOM    762 2HD1 LEU A  48     -59.392 -31.396 -17.703  1.00  0.610          H  
ATOM    763 3HD1 LEU A  48     -58.557 -29.830 -17.826  1.00  0.610          H  
ATOM    764 1HD2 LEU A  48     -60.607 -28.286 -16.235  1.00  0.610          H  
ATOM    765 2HD2 LEU A  48     -59.901 -27.775 -17.762  1.00  0.610          H  
ATOM    766 3HD2 LEU A  48     -61.663 -27.868 -17.580  1.00  0.610          H  
ATOM    767  N   THR A  49     -61.351 -28.740 -22.094  1.00  0.280          N  
ATOM    768  CA  THR A  49     -61.136 -29.022 -23.490  1.00  0.310          C  
ATOM    769  C   THR A  49     -59.752 -29.632 -23.643  1.00  0.330          C  
ATOM    770  O   THR A  49     -58.750 -29.050 -23.224  1.00  0.370          O  
ATOM    771  CB  THR A  49     -61.276 -27.750 -24.329  1.00  0.420          C  
ATOM    772  OG1 THR A  49     -62.595 -27.200 -24.162  1.00  0.420          O  
ATOM    773  CG2 THR A  49     -61.113 -28.109 -25.751  1.00  0.420          C  
ATOM    774  H   THR A  49     -60.993 -27.884 -21.667  1.00  0.340          H  
ATOM    775  HA  THR A  49     -61.872 -29.752 -23.835  1.00  0.370          H  
ATOM    776  HB  THR A  49     -60.524 -27.018 -24.031  1.00  0.510          H  
ATOM    777  HG1 THR A  49     -62.693 -26.873 -23.263  1.00  0.510          H  
ATOM    778 1HG2 THR A  49     -61.220 -27.217 -26.351  1.00  0.510          H  
ATOM    779 2HG2 THR A  49     -60.141 -28.546 -25.919  1.00  0.510          H  
ATOM    780 3HG2 THR A  49     -61.882 -28.833 -26.021  1.00  0.510          H  
ATOM    781  N   TRP A  50     -59.701 -30.832 -24.190  1.00  0.400          N  
ATOM    782  CA  TRP A  50     -58.453 -31.550 -24.342  1.00  0.460          C  
ATOM    783  C   TRP A  50     -57.913 -31.458 -25.747  1.00  0.460          C  
ATOM    784  O   TRP A  50     -58.651 -31.599 -26.723  1.00  0.670          O  
ATOM    785  CB  TRP A  50     -58.660 -32.990 -23.916  1.00  0.620          C  
ATOM    786  CG  TRP A  50     -57.473 -33.855 -23.983  1.00  0.620          C  
ATOM    787  CD1 TRP A  50     -56.532 -34.012 -23.019  1.00  0.620          C  
ATOM    788  CD2 TRP A  50     -57.109 -34.745 -25.042  1.00  0.620          C  
ATOM    789  NE1 TRP A  50     -55.613 -34.928 -23.408  1.00  0.620          N  
ATOM    790  CE2 TRP A  50     -55.951 -35.396 -24.640  1.00  0.620          C  
ATOM    791  CE3 TRP A  50     -57.669 -35.049 -26.273  1.00  0.620          C  
ATOM    792  CZ2 TRP A  50     -55.347 -36.340 -25.420  1.00  0.620          C  
ATOM    793  CZ3 TRP A  50     -57.076 -36.000 -27.047  1.00  0.620          C  
ATOM    794  CH2 TRP A  50     -55.936 -36.636 -26.628  1.00  0.620          C  
ATOM    795  H   TRP A  50     -60.573 -31.264 -24.495  1.00  0.480          H  
ATOM    796  HA  TRP A  50     -57.724 -31.112 -23.675  1.00  0.550          H  
ATOM    797 1HB  TRP A  50     -58.995 -32.992 -22.906  1.00  0.740          H  
ATOM    798 2HB  TRP A  50     -59.449 -33.432 -24.509  1.00  0.740          H  
ATOM    799  HD1 TRP A  50     -56.519 -33.494 -22.077  1.00  0.740          H  
ATOM    800  HE1 TRP A  50     -54.821 -35.224 -22.862  1.00  0.740          H  
ATOM    801  HE3 TRP A  50     -58.557 -34.547 -26.612  1.00  0.740          H  
ATOM    802  HZ2 TRP A  50     -54.451 -36.856 -25.110  1.00  0.740          H  
ATOM    803  HZ3 TRP A  50     -57.530 -36.235 -28.009  1.00  0.740          H  
ATOM    804  HH2 TRP A  50     -55.480 -37.389 -27.266  1.00  0.740          H  
ATOM    805  N   TYR A  51     -56.610 -31.288 -25.846  1.00  0.360          N  
ATOM    806  CA  TYR A  51     -55.939 -31.206 -27.116  1.00  0.440          C  
ATOM    807  C   TYR A  51     -54.832 -32.242 -27.238  1.00  0.490          C  
ATOM    808  O   TYR A  51     -54.028 -32.474 -26.322  1.00  0.580          O  
ATOM    809  CB  TYR A  51     -55.387 -29.801 -27.292  1.00  0.580          C  
ATOM    810  CG  TYR A  51     -56.471 -28.707 -27.327  1.00  0.580          C  
ATOM    811  CD1 TYR A  51     -56.902 -28.053 -26.170  1.00  0.580          C  
ATOM    812  CD2 TYR A  51     -57.031 -28.370 -28.527  1.00  0.580          C  
ATOM    813  CE1 TYR A  51     -57.866 -27.069 -26.273  1.00  0.580          C  
ATOM    814  CE2 TYR A  51     -57.980 -27.406 -28.624  1.00  0.580          C  
ATOM    815  CZ  TYR A  51     -58.399 -26.756 -27.517  1.00  0.580          C  
ATOM    816  OH  TYR A  51     -59.356 -25.796 -27.646  1.00  0.580          O  
ATOM    817  H   TYR A  51     -56.077 -31.179 -24.993  1.00  0.430          H  
ATOM    818  HA  TYR A  51     -56.662 -31.404 -27.908  1.00  0.530          H  
ATOM    819 1HB  TYR A  51     -54.702 -29.585 -26.481  1.00  0.700          H  
ATOM    820 2HB  TYR A  51     -54.822 -29.757 -28.216  1.00  0.700          H  
ATOM    821  HD1 TYR A  51     -56.492 -28.308 -25.198  1.00  0.700          H  
ATOM    822  HD2 TYR A  51     -56.723 -28.869 -29.395  1.00  0.700          H  
ATOM    823  HE1 TYR A  51     -58.213 -26.550 -25.387  1.00  0.700          H  
ATOM    824  HE2 TYR A  51     -58.408 -27.160 -29.596  1.00  0.700          H  
ATOM    825  HH  TYR A  51     -59.585 -25.445 -26.781  1.00  0.700          H  
ATOM    826  N   ASN A  52     -54.775 -32.841 -28.416  1.00  0.550          N  
ATOM    827  CA  ASN A  52     -53.802 -33.868 -28.731  1.00  0.670          C  
ATOM    828  C   ASN A  52     -52.743 -33.337 -29.665  1.00  0.730          C  
ATOM    829  O   ASN A  52     -53.039 -33.070 -30.823  1.00  0.830          O  
ATOM    830  CB  ASN A  52     -54.486 -35.043 -29.404  1.00  0.890          C  
ATOM    831  CG  ASN A  52     -53.611 -36.266 -29.540  1.00  0.890          C  
ATOM    832  OD1 ASN A  52     -52.400 -36.222 -29.326  1.00  0.890          O  
ATOM    833  ND2 ASN A  52     -54.221 -37.371 -29.903  1.00  0.890          N  
ATOM    834  H   ASN A  52     -55.464 -32.591 -29.118  1.00  0.660          H  
ATOM    835  HA  ASN A  52     -53.309 -34.194 -27.811  1.00  0.800          H  
ATOM    836 1HB  ASN A  52     -55.374 -35.278 -28.908  1.00  1.070          H  
ATOM    837 2HB  ASN A  52     -54.777 -34.736 -30.409  1.00  1.070          H  
ATOM    838 1HD2 ASN A  52     -53.699 -38.219 -30.015  1.00  1.070          H  
ATOM    839 2HD2 ASN A  52     -55.206 -37.366 -30.071  1.00  1.070          H  
ATOM    840  N   PHE A  53     -51.537 -33.144 -29.183  1.00  0.800          N  
ATOM    841  CA  PHE A  53     -50.503 -32.661 -30.064  1.00  0.970          C  
ATOM    842  C   PHE A  53     -49.877 -33.909 -30.667  1.00  1.220          C  
ATOM    843  O   PHE A  53     -49.367 -34.768 -29.947  1.00  1.860          O  
ATOM    844  CB  PHE A  53     -49.458 -31.895 -29.270  1.00  1.290          C  
ATOM    845  CG  PHE A  53     -49.882 -30.600 -28.726  1.00  1.290          C  
ATOM    846  CD1 PHE A  53     -50.457 -30.512 -27.469  1.00  1.290          C  
ATOM    847  CD2 PHE A  53     -49.671 -29.444 -29.443  1.00  1.290          C  
ATOM    848  CE1 PHE A  53     -50.803 -29.296 -26.961  1.00  1.290          C  
ATOM    849  CE2 PHE A  53     -50.017 -28.242 -28.919  1.00  1.290          C  
ATOM    850  CZ  PHE A  53     -50.587 -28.165 -27.676  1.00  1.290          C  
ATOM    851  H   PHE A  53     -51.307 -33.380 -28.214  1.00  0.960          H  
ATOM    852  HA  PHE A  53     -50.934 -32.044 -30.856  1.00  1.160          H  
ATOM    853 1HB  PHE A  53     -49.195 -32.516 -28.445  1.00  1.550          H  
ATOM    854 2HB  PHE A  53     -48.566 -31.754 -29.832  1.00  1.550          H  
ATOM    855  HD1 PHE A  53     -50.626 -31.420 -26.882  1.00  1.550          H  
ATOM    856  HD2 PHE A  53     -49.210 -29.486 -30.426  1.00  1.550          H  
ATOM    857  HE1 PHE A  53     -51.230 -29.221 -26.002  1.00  1.550          H  
ATOM    858  HE2 PHE A  53     -49.833 -27.335 -29.478  1.00  1.550          H  
ATOM    859  HZ  PHE A  53     -50.857 -27.195 -27.262  1.00  1.550          H  
ATOM    860  N   TRP A  54     -49.932 -34.100 -31.964  1.00  1.100          N  
ATOM    861  CA  TRP A  54     -49.301 -35.332 -32.397  1.00  1.370          C  
ATOM    862  C   TRP A  54     -48.794 -35.312 -33.801  1.00  1.320          C  
ATOM    863  O   TRP A  54     -49.500 -35.081 -34.787  1.00  1.710          O  
ATOM    864  CB  TRP A  54     -50.282 -36.509 -32.258  1.00  1.810          C  
ATOM    865  CG  TRP A  54     -51.509 -36.372 -33.120  1.00  1.810          C  
ATOM    866  CD1 TRP A  54     -52.609 -35.663 -32.821  1.00  1.810          C  
ATOM    867  CD2 TRP A  54     -51.762 -36.963 -34.418  1.00  1.810          C  
ATOM    868  NE1 TRP A  54     -53.520 -35.748 -33.830  1.00  1.810          N  
ATOM    869  CE2 TRP A  54     -53.017 -36.535 -34.818  1.00  1.810          C  
ATOM    870  CE3 TRP A  54     -51.032 -37.789 -35.252  1.00  1.810          C  
ATOM    871  CZ2 TRP A  54     -53.564 -36.897 -36.034  1.00  1.810          C  
ATOM    872  CZ3 TRP A  54     -51.566 -38.155 -36.472  1.00  1.810          C  
ATOM    873  CH2 TRP A  54     -52.803 -37.718 -36.856  1.00  1.810          C  
ATOM    874  H   TRP A  54     -50.374 -33.432 -32.609  1.00  1.320          H  
ATOM    875  HA  TRP A  54     -48.440 -35.519 -31.755  1.00  1.640          H  
ATOM    876 1HB  TRP A  54     -49.774 -37.434 -32.523  1.00  2.170          H  
ATOM    877 2HB  TRP A  54     -50.601 -36.603 -31.222  1.00  2.170          H  
ATOM    878  HD1 TRP A  54     -52.740 -35.101 -31.924  1.00  2.170          H  
ATOM    879  HE1 TRP A  54     -54.412 -35.285 -33.838  1.00  2.170          H  
ATOM    880  HE3 TRP A  54     -50.060 -38.130 -34.948  1.00  2.170          H  
ATOM    881  HZ2 TRP A  54     -54.550 -36.557 -36.351  1.00  2.170          H  
ATOM    882  HZ3 TRP A  54     -50.976 -38.799 -37.121  1.00  2.170          H  
ATOM    883  HH2 TRP A  54     -53.198 -38.022 -37.824  1.00  2.170          H  
ATOM    884  N   ASN A  55     -47.601 -35.781 -33.897  1.00  1.420          N  
ATOM    885  CA  ASN A  55     -46.923 -35.898 -35.144  1.00  1.590          C  
ATOM    886  C   ASN A  55     -47.047 -34.599 -35.976  1.00  1.290          C  
ATOM    887  O   ASN A  55     -46.658 -33.513 -35.543  1.00  1.200          O  
ATOM    888  CB  ASN A  55     -47.382 -37.125 -35.888  1.00  2.160          C  
ATOM    889  CG  ASN A  55     -47.103 -38.393 -35.105  1.00  2.160          C  
ATOM    890  OD1 ASN A  55     -46.314 -38.425 -34.136  1.00  2.160          O  
ATOM    891  ND2 ASN A  55     -47.723 -39.469 -35.524  1.00  2.160          N  
ATOM    892  H   ASN A  55     -47.098 -35.998 -33.044  1.00  1.700          H  
ATOM    893  HA  ASN A  55     -45.885 -36.061 -34.940  1.00  1.910          H  
ATOM    894 1HB  ASN A  55     -48.435 -37.058 -36.103  1.00  2.590          H  
ATOM    895 2HB  ASN A  55     -46.856 -37.192 -36.841  1.00  2.590          H  
ATOM    896 1HD2 ASN A  55     -47.574 -40.344 -35.060  1.00  2.590          H  
ATOM    897 2HD2 ASN A  55     -48.330 -39.423 -36.319  1.00  2.590          H  
ATOM    898  N   GLN A  56     -47.615 -34.707 -37.165  1.00  1.310          N  
ATOM    899  CA  GLN A  56     -47.722 -33.561 -38.025  1.00  1.560          C  
ATOM    900  C   GLN A  56     -48.827 -32.619 -37.589  1.00  1.600          C  
ATOM    901  O   GLN A  56     -48.920 -31.504 -38.098  1.00  2.030          O  
ATOM    902  CB  GLN A  56     -47.989 -33.996 -39.481  1.00  2.080          C  
ATOM    903  CG  GLN A  56     -49.424 -34.561 -39.764  1.00  2.080          C  
ATOM    904  CD  GLN A  56     -49.566 -36.040 -39.460  1.00  2.080          C  
ATOM    905  OE1 GLN A  56     -48.880 -36.578 -38.585  1.00  2.080          O  
ATOM    906  NE2 GLN A  56     -50.459 -36.706 -40.180  1.00  2.080          N  
ATOM    907  H   GLN A  56     -47.964 -35.607 -37.489  1.00  1.570          H  
ATOM    908  HA  GLN A  56     -46.779 -33.015 -37.986  1.00  1.870          H  
ATOM    909 1HB  GLN A  56     -47.835 -33.145 -40.142  1.00  2.500          H  
ATOM    910 2HB  GLN A  56     -47.270 -34.762 -39.765  1.00  2.500          H  
ATOM    911 1HG  GLN A  56     -50.176 -34.026 -39.201  1.00  2.500          H  
ATOM    912 2HG  GLN A  56     -49.620 -34.429 -40.827  1.00  2.500          H  
ATOM    913 1HE2 GLN A  56     -50.600 -37.685 -40.027  1.00  2.500          H  
ATOM    914 2HE2 GLN A  56     -50.996 -36.233 -40.881  1.00  2.500          H  
ATOM    915  N   ALA A  57     -49.706 -33.095 -36.718  1.00  1.430          N  
ATOM    916  CA  ALA A  57     -50.894 -32.391 -36.262  1.00  1.550          C  
ATOM    917  C   ALA A  57     -50.716 -31.566 -34.969  1.00  1.360          C  
ATOM    918  O   ALA A  57     -51.108 -32.016 -33.894  1.00  1.640          O  
ATOM    919  CB  ALA A  57     -52.004 -33.399 -36.063  1.00  2.120          C  
ATOM    920  H   ALA A  57     -49.521 -34.010 -36.303  1.00  1.720          H  
ATOM    921  HA  ALA A  57     -51.186 -31.699 -37.052  1.00  1.860          H  
ATOM    922 1HB  ALA A  57     -52.921 -32.888 -35.772  1.00  2.550          H  
ATOM    923 2HB  ALA A  57     -52.170 -33.954 -36.985  1.00  2.550          H  
ATOM    924 3HB  ALA A  57     -51.710 -34.077 -35.282  1.00  2.550          H  
ATOM    925  N   TYR A  58     -50.118 -30.377 -35.044  1.00  1.320          N  
ATOM    926  CA  TYR A  58     -49.928 -29.588 -33.824  1.00  1.280          C  
ATOM    927  C   TYR A  58     -50.667 -28.293 -33.792  1.00  1.370          C  
ATOM    928  O   TYR A  58     -50.260 -27.377 -34.508  1.00  2.020          O  
ATOM    929  CB  TYR A  58     -48.479 -29.185 -33.626  1.00  1.810          C  
ATOM    930  CG  TYR A  58     -47.551 -30.249 -33.400  1.00  1.810          C  
ATOM    931  CD1 TYR A  58     -47.843 -31.185 -32.469  1.00  1.810          C  
ATOM    932  CD2 TYR A  58     -46.349 -30.269 -34.075  1.00  1.810          C  
ATOM    933  CE1 TYR A  58     -46.974 -32.137 -32.194  1.00  1.810          C  
ATOM    934  CE2 TYR A  58     -45.460 -31.243 -33.786  1.00  1.810          C  
ATOM    935  CZ  TYR A  58     -45.790 -32.162 -32.839  1.00  1.810          C  
ATOM    936  OH  TYR A  58     -44.940 -33.095 -32.517  1.00  1.810          O  
ATOM    937  H   TYR A  58     -49.792 -30.031 -35.941  1.00  1.580          H  
ATOM    938  HA  TYR A  58     -50.297 -30.161 -32.979  1.00  1.540          H  
ATOM    939 1HB  TYR A  58     -48.144 -28.634 -34.505  1.00  2.170          H  
ATOM    940 2HB  TYR A  58     -48.417 -28.499 -32.779  1.00  2.170          H  
ATOM    941  HD1 TYR A  58     -48.769 -31.161 -31.948  1.00  2.170          H  
ATOM    942  HD2 TYR A  58     -46.112 -29.507 -34.817  1.00  2.170          H  
ATOM    943  HE1 TYR A  58     -47.207 -32.883 -31.444  1.00  2.170          H  
ATOM    944  HE2 TYR A  58     -44.496 -31.288 -34.289  1.00  2.170          H  
ATOM    945  HH  TYR A  58     -45.358 -33.679 -31.859  1.00  2.170          H  
ATOM    946  N   THR A  59     -51.631 -28.214 -32.875  1.00  1.110          N  
ATOM    947  CA  THR A  59     -52.485 -27.069 -32.597  1.00  1.340          C  
ATOM    948  C   THR A  59     -51.814 -25.965 -31.907  1.00  0.970          C  
ATOM    949  O   THR A  59     -50.921 -26.201 -31.094  1.00  1.400          O  
ATOM    950  CB  THR A  59     -53.600 -27.415 -31.652  1.00  1.780          C  
ATOM    951  OG1 THR A  59     -54.458 -26.247 -31.466  1.00  1.780          O  
ATOM    952  CG2 THR A  59     -53.131 -27.900 -30.270  1.00  1.780          C  
ATOM    953  H   THR A  59     -51.831 -29.065 -32.360  1.00  1.330          H  
ATOM    954  HA  THR A  59     -52.892 -26.704 -33.539  1.00  1.610          H  
ATOM    955  HB  THR A  59     -54.083 -28.158 -32.089  1.00  2.140          H  
ATOM    956  HG1 THR A  59     -55.239 -26.510 -30.960  1.00  2.140          H  
ATOM    957 1HG2 THR A  59     -53.997 -28.160 -29.686  1.00  2.140          H  
ATOM    958 2HG2 THR A  59     -52.502 -28.779 -30.388  1.00  2.140          H  
ATOM    959 3HG2 THR A  59     -52.592 -27.133 -29.742  1.00  2.140          H  
ATOM    960  N   SER A  60     -52.281 -24.772 -32.191  1.00  1.090          N  
ATOM    961  CA  SER A  60     -51.899 -23.563 -31.503  1.00  1.030          C  
ATOM    962  C   SER A  60     -53.064 -22.581 -31.467  1.00  0.860          C  
ATOM    963  O   SER A  60     -52.866 -21.366 -31.471  1.00  0.930          O  
ATOM    964  CB  SER A  60     -50.658 -22.979 -32.126  1.00  1.470          C  
ATOM    965  OG  SER A  60     -50.828 -22.692 -33.486  1.00  1.470          O  
ATOM    966  H   SER A  60     -52.957 -24.708 -32.945  1.00  1.310          H  
ATOM    967  HA  SER A  60     -51.654 -23.822 -30.472  1.00  1.240          H  
ATOM    968 1HB  SER A  60     -50.370 -22.072 -31.595  1.00  1.760          H  
ATOM    969 2HB  SER A  60     -49.843 -23.694 -32.004  1.00  1.760          H  
ATOM    970  HG  SER A  60     -49.917 -22.579 -33.804  1.00  1.760          H  
ATOM    971  N   ARG A  61     -54.283 -23.111 -31.463  1.00  0.740          N  
ATOM    972  CA  ARG A  61     -55.487 -22.278 -31.469  1.00  0.680          C  
ATOM    973  C   ARG A  61     -55.504 -21.336 -30.263  1.00  0.560          C  
ATOM    974  O   ARG A  61     -55.143 -21.742 -29.159  1.00  0.610          O  
ATOM    975  CB  ARG A  61     -56.728 -23.154 -31.463  1.00  0.980          C  
ATOM    976  CG  ARG A  61     -58.034 -22.400 -31.574  1.00  0.980          C  
ATOM    977  CD  ARG A  61     -59.193 -23.297 -31.671  1.00  0.980          C  
ATOM    978  NE  ARG A  61     -60.426 -22.536 -31.722  1.00  0.980          N  
ATOM    979  CZ  ARG A  61     -61.659 -23.046 -31.909  1.00  0.980          C  
ATOM    980  NH1 ARG A  61     -61.834 -24.344 -32.073  1.00  0.980          N  
ATOM    981  NH2 ARG A  61     -62.701 -22.231 -31.933  1.00  0.980          N  
ATOM    982  H   ARG A  61     -54.355 -24.130 -31.445  1.00  0.890          H  
ATOM    983  HA  ARG A  61     -55.487 -21.683 -32.383  1.00  0.820          H  
ATOM    984 1HB  ARG A  61     -56.675 -23.854 -32.301  1.00  1.170          H  
ATOM    985 2HB  ARG A  61     -56.755 -23.741 -30.548  1.00  1.170          H  
ATOM    986 1HG  ARG A  61     -58.179 -21.770 -30.700  1.00  1.170          H  
ATOM    987 2HG  ARG A  61     -58.015 -21.776 -32.467  1.00  1.170          H  
ATOM    988 1HD  ARG A  61     -59.113 -23.893 -32.581  1.00  1.170          H  
ATOM    989 2HD  ARG A  61     -59.222 -23.951 -30.800  1.00  1.170          H  
ATOM    990  HE  ARG A  61     -60.346 -21.530 -31.607  1.00  1.170          H  
ATOM    991 1HH1 ARG A  61     -61.044 -24.974 -32.058  1.00  1.170          H  
ATOM    992 2HH1 ARG A  61     -62.764 -24.709 -32.223  1.00  1.170          H  
ATOM    993 1HH2 ARG A  61     -62.566 -21.235 -31.809  1.00  1.170          H  
ATOM    994 2HH2 ARG A  61     -63.631 -22.596 -32.074  1.00  1.170          H  
ATOM    995  N   VAL A  62     -55.913 -20.080 -30.477  1.00  0.580          N  
ATOM    996  CA  VAL A  62     -55.959 -19.132 -29.365  1.00  0.520          C  
ATOM    997  C   VAL A  62     -57.218 -19.352 -28.523  1.00  0.510          C  
ATOM    998  O   VAL A  62     -58.331 -19.462 -29.040  1.00  0.570          O  
ATOM    999  CB  VAL A  62     -55.884 -17.674 -29.891  1.00  0.750          C  
ATOM   1000  CG1 VAL A  62     -57.140 -17.291 -30.684  1.00  0.750          C  
ATOM   1001  CG2 VAL A  62     -55.647 -16.712 -28.722  1.00  0.750          C  
ATOM   1002  H   VAL A  62     -56.183 -19.805 -31.407  1.00  0.700          H  
ATOM   1003  HA  VAL A  62     -55.095 -19.305 -28.728  1.00  0.620          H  
ATOM   1004  HB  VAL A  62     -55.055 -17.611 -30.576  1.00  0.900          H  
ATOM   1005 1HG1 VAL A  62     -57.025 -16.278 -31.066  1.00  0.900          H  
ATOM   1006 2HG1 VAL A  62     -57.276 -17.973 -31.517  1.00  0.900          H  
ATOM   1007 3HG1 VAL A  62     -58.019 -17.322 -30.050  1.00  0.900          H  
ATOM   1008 1HG2 VAL A  62     -55.555 -15.698 -29.104  1.00  0.900          H  
ATOM   1009 2HG2 VAL A  62     -56.480 -16.763 -28.023  1.00  0.900          H  
ATOM   1010 3HG2 VAL A  62     -54.730 -16.984 -28.205  1.00  0.900          H  
ATOM   1011  N   MET A  63     -57.015 -19.383 -27.213  1.00  0.450          N  
ATOM   1012  CA  MET A  63     -58.060 -19.591 -26.219  1.00  0.460          C  
ATOM   1013  C   MET A  63     -58.416 -18.301 -25.497  1.00  0.410          C  
ATOM   1014  O   MET A  63     -57.591 -17.395 -25.403  1.00  0.370          O  
ATOM   1015  CB  MET A  63     -57.577 -20.614 -25.218  1.00  0.640          C  
ATOM   1016  CG  MET A  63     -57.317 -22.025 -25.728  1.00  0.640          C  
ATOM   1017  SD  MET A  63     -58.804 -22.905 -26.184  1.00  0.640          S  
ATOM   1018  CE  MET A  63     -58.729 -22.789 -27.966  1.00  0.640          C  
ATOM   1019  H   MET A  63     -56.052 -19.252 -26.889  1.00  0.540          H  
ATOM   1020  HA  MET A  63     -58.956 -19.950 -26.718  1.00  0.550          H  
ATOM   1021 1HB  MET A  63     -56.616 -20.262 -24.904  1.00  0.770          H  
ATOM   1022 2HB  MET A  63     -58.236 -20.641 -24.350  1.00  0.770          H  
ATOM   1023 1HG  MET A  63     -56.669 -21.967 -26.608  1.00  0.770          H  
ATOM   1024 2HG  MET A  63     -56.796 -22.596 -24.962  1.00  0.770          H  
ATOM   1025 1HE  MET A  63     -59.587 -23.294 -28.400  1.00  0.770          H  
ATOM   1026 2HE  MET A  63     -58.741 -21.761 -28.267  1.00  0.770          H  
ATOM   1027 3HE  MET A  63     -57.811 -23.258 -28.320  1.00  0.770          H  
ATOM   1028  N   GLU A  64     -59.637 -18.209 -24.972  1.00  0.470          N  
ATOM   1029  CA  GLU A  64     -60.029 -17.033 -24.186  1.00  0.460          C  
ATOM   1030  C   GLU A  64     -59.548 -17.167 -22.740  1.00  0.470          C  
ATOM   1031  O   GLU A  64     -59.501 -18.275 -22.212  1.00  0.470          O  
ATOM   1032  CB  GLU A  64     -61.544 -16.848 -24.216  1.00  0.650          C  
ATOM   1033  CG  GLU A  64     -62.110 -16.539 -25.596  1.00  0.650          C  
ATOM   1034  CD  GLU A  64     -63.597 -16.319 -25.569  1.00  0.650          C  
ATOM   1035  OE1 GLU A  64     -64.169 -16.453 -24.512  1.00  0.650          O  
ATOM   1036  OE2 GLU A  64     -64.159 -16.018 -26.595  1.00  0.650          O  
ATOM   1037  H   GLU A  64     -60.296 -18.968 -25.096  1.00  0.560          H  
ATOM   1038  HA  GLU A  64     -59.567 -16.147 -24.621  1.00  0.550          H  
ATOM   1039 1HB  GLU A  64     -62.029 -17.748 -23.842  1.00  0.780          H  
ATOM   1040 2HB  GLU A  64     -61.818 -16.027 -23.553  1.00  0.780          H  
ATOM   1041 1HG  GLU A  64     -61.623 -15.641 -25.982  1.00  0.780          H  
ATOM   1042 2HG  GLU A  64     -61.877 -17.362 -26.270  1.00  0.780          H  
ATOM   1043  N   PHE A  65     -59.272 -16.033 -22.081  1.00  0.510          N  
ATOM   1044  CA  PHE A  65     -58.807 -15.990 -20.688  1.00  0.600          C  
ATOM   1045  C   PHE A  65     -59.820 -15.334 -19.736  1.00  0.700          C  
ATOM   1046  O   PHE A  65     -59.469 -14.837 -18.666  1.00  1.260          O  
ATOM   1047  CB  PHE A  65     -57.485 -15.210 -20.599  1.00  0.800          C  
ATOM   1048  CG  PHE A  65     -56.653 -15.414 -19.313  1.00  0.800          C  
ATOM   1049  CD1 PHE A  65     -55.902 -16.566 -19.110  1.00  0.800          C  
ATOM   1050  CD2 PHE A  65     -56.617 -14.441 -18.315  1.00  0.800          C  
ATOM   1051  CE1 PHE A  65     -55.164 -16.733 -17.955  1.00  0.800          C  
ATOM   1052  CE2 PHE A  65     -55.881 -14.620 -17.175  1.00  0.800          C  
ATOM   1053  CZ  PHE A  65     -55.157 -15.758 -16.993  1.00  0.800          C  
ATOM   1054  H   PHE A  65     -59.356 -15.160 -22.600  1.00  0.610          H  
ATOM   1055  HA  PHE A  65     -58.635 -17.004 -20.360  1.00  0.720          H  
ATOM   1056 1HB  PHE A  65     -56.865 -15.434 -21.453  1.00  0.960          H  
ATOM   1057 2HB  PHE A  65     -57.724 -14.149 -20.661  1.00  0.960          H  
ATOM   1058  HD1 PHE A  65     -55.897 -17.342 -19.864  1.00  0.960          H  
ATOM   1059  HD2 PHE A  65     -57.201 -13.521 -18.452  1.00  0.960          H  
ATOM   1060  HE1 PHE A  65     -54.585 -17.641 -17.801  1.00  0.960          H  
ATOM   1061  HE2 PHE A  65     -55.880 -13.859 -16.419  1.00  0.960          H  
ATOM   1062  HZ  PHE A  65     -54.581 -15.887 -16.085  1.00  0.960          H  
ATOM   1063  N   GLY A  66     -61.080 -15.280 -20.102  1.00  0.750          N  
ATOM   1064  CA  GLY A  66     -61.992 -14.630 -19.174  1.00  0.770          C  
ATOM   1065  C   GLY A  66     -62.045 -15.388 -17.851  1.00  0.670          C  
ATOM   1066  O   GLY A  66     -62.026 -16.616 -17.836  1.00  0.680          O  
ATOM   1067  H   GLY A  66     -61.390 -15.688 -20.976  1.00  0.900          H  
ATOM   1068 1HA  GLY A  66     -61.667 -13.603 -19.001  1.00  0.920          H  
ATOM   1069 2HA  GLY A  66     -62.989 -14.584 -19.610  1.00  0.920          H  
ATOM   1070  N   ASP A  67     -62.105 -14.640 -16.745  1.00  0.690          N  
ATOM   1071  CA  ASP A  67     -62.212 -15.137 -15.362  1.00  0.560          C  
ATOM   1072  C   ASP A  67     -61.031 -15.982 -14.806  1.00  0.720          C  
ATOM   1073  O   ASP A  67     -61.062 -16.402 -13.643  1.00  1.480          O  
ATOM   1074  CB  ASP A  67     -63.499 -15.965 -15.241  1.00  0.840          C  
ATOM   1075  CG  ASP A  67     -64.772 -15.161 -15.588  1.00  0.840          C  
ATOM   1076  OD1 ASP A  67     -64.863 -14.015 -15.188  1.00  0.840          O  
ATOM   1077  OD2 ASP A  67     -65.641 -15.693 -16.291  1.00  0.840          O  
ATOM   1078  H   ASP A  67     -62.102 -13.638 -16.868  1.00  0.830          H  
ATOM   1079  HA  ASP A  67     -62.314 -14.266 -14.716  1.00  0.670          H  
ATOM   1080 1HB  ASP A  67     -63.442 -16.852 -15.873  1.00  1.000          H  
ATOM   1081 2HB  ASP A  67     -63.591 -16.332 -14.217  1.00  1.000          H  
ATOM   1082  N   GLY A  68     -59.965 -16.187 -15.572  1.00  0.540          N  
ATOM   1083  CA  GLY A  68     -58.857 -17.019 -15.085  1.00  0.450          C  
ATOM   1084  C   GLY A  68     -58.949 -18.448 -15.626  1.00  0.380          C  
ATOM   1085  O   GLY A  68     -60.043 -18.997 -15.842  1.00  0.360          O  
ATOM   1086  H   GLY A  68     -59.917 -15.786 -16.520  1.00  0.650          H  
ATOM   1087 1HA  GLY A  68     -57.912 -16.579 -15.405  1.00  0.540          H  
ATOM   1088 2HA  GLY A  68     -58.848 -17.034 -13.998  1.00  0.540          H  
ATOM   1089  N   ILE A  69     -57.781 -19.058 -15.845  1.00  0.350          N  
ATOM   1090  CA  ILE A  69     -57.721 -20.363 -16.495  1.00  0.340          C  
ATOM   1091  C   ILE A  69     -56.931 -21.473 -15.799  1.00  0.320          C  
ATOM   1092  O   ILE A  69     -55.837 -21.275 -15.255  1.00  0.340          O  
ATOM   1093  CB  ILE A  69     -57.171 -20.176 -17.933  1.00  0.480          C  
ATOM   1094  CG1 ILE A  69     -58.033 -19.172 -18.748  1.00  0.480          C  
ATOM   1095  CG2 ILE A  69     -57.108 -21.486 -18.674  1.00  0.480          C  
ATOM   1096  CD1 ILE A  69     -59.460 -19.571 -19.090  1.00  0.480          C  
ATOM   1097  H   ILE A  69     -56.925 -18.585 -15.539  1.00  0.420          H  
ATOM   1098  HA  ILE A  69     -58.739 -20.736 -16.574  1.00  0.410          H  
ATOM   1099  HB  ILE A  69     -56.170 -19.758 -17.882  1.00  0.580          H  
ATOM   1100 1HG1 ILE A  69     -58.078 -18.240 -18.204  1.00  0.580          H  
ATOM   1101 2HG1 ILE A  69     -57.527 -18.993 -19.658  1.00  0.580          H  
ATOM   1102 1HG2 ILE A  69     -56.723 -21.306 -19.661  1.00  0.580          H  
ATOM   1103 2HG2 ILE A  69     -56.451 -22.183 -18.173  1.00  0.580          H  
ATOM   1104 3HG2 ILE A  69     -58.090 -21.933 -18.749  1.00  0.580          H  
ATOM   1105 1HD1 ILE A  69     -59.932 -18.776 -19.660  1.00  0.580          H  
ATOM   1106 2HD1 ILE A  69     -59.480 -20.476 -19.686  1.00  0.580          H  
ATOM   1107 3HD1 ILE A  69     -60.018 -19.717 -18.200  1.00  0.580          H  
ATOM   1108  N   TYR A  70     -57.534 -22.651 -15.834  1.00  0.310          N  
ATOM   1109  CA  TYR A  70     -56.962 -23.893 -15.363  1.00  0.310          C  
ATOM   1110  C   TYR A  70     -56.258 -24.629 -16.490  1.00  0.310          C  
ATOM   1111  O   TYR A  70     -56.842 -24.854 -17.556  1.00  0.320          O  
ATOM   1112  CB  TYR A  70     -58.047 -24.799 -14.838  1.00  0.430          C  
ATOM   1113  CG  TYR A  70     -57.543 -26.125 -14.516  1.00  0.430          C  
ATOM   1114  CD1 TYR A  70     -56.901 -26.322 -13.351  1.00  0.430          C  
ATOM   1115  CD2 TYR A  70     -57.712 -27.175 -15.418  1.00  0.430          C  
ATOM   1116  CE1 TYR A  70     -56.443 -27.536 -13.048  1.00  0.430          C  
ATOM   1117  CE2 TYR A  70     -57.241 -28.410 -15.099  1.00  0.430          C  
ATOM   1118  CZ  TYR A  70     -56.620 -28.591 -13.910  1.00  0.430          C  
ATOM   1119  OH  TYR A  70     -56.158 -29.815 -13.546  1.00  0.430          O  
ATOM   1120  H   TYR A  70     -58.453 -22.696 -16.277  1.00  0.370          H  
ATOM   1121  HA  TYR A  70     -56.228 -23.679 -14.585  1.00  0.370          H  
ATOM   1122 1HB  TYR A  70     -58.494 -24.370 -13.944  1.00  0.520          H  
ATOM   1123 2HB  TYR A  70     -58.825 -24.904 -15.583  1.00  0.520          H  
ATOM   1124  HD1 TYR A  70     -56.761 -25.506 -12.661  1.00  0.520          H  
ATOM   1125  HD2 TYR A  70     -58.216 -27.007 -16.366  1.00  0.520          H  
ATOM   1126  HE1 TYR A  70     -55.938 -27.678 -12.114  1.00  0.520          H  
ATOM   1127  HE2 TYR A  70     -57.358 -29.240 -15.779  1.00  0.520          H  
ATOM   1128  HH  TYR A  70     -55.824 -29.755 -12.623  1.00  0.520          H  
ATOM   1129  N   PHE A  71     -55.032 -25.061 -16.242  1.00  0.340          N  
ATOM   1130  CA  PHE A  71     -54.288 -25.811 -17.234  1.00  0.360          C  
ATOM   1131  C   PHE A  71     -53.709 -27.097 -16.697  1.00  0.420          C  
ATOM   1132  O   PHE A  71     -53.204 -27.149 -15.573  1.00  0.510          O  
ATOM   1133  CB  PHE A  71     -53.085 -25.026 -17.705  1.00  0.500          C  
ATOM   1134  CG  PHE A  71     -53.372 -23.767 -18.313  1.00  0.500          C  
ATOM   1135  CD1 PHE A  71     -53.214 -22.604 -17.625  1.00  0.500          C  
ATOM   1136  CD2 PHE A  71     -53.802 -23.735 -19.556  1.00  0.500          C  
ATOM   1137  CE1 PHE A  71     -53.465 -21.394 -18.231  1.00  0.500          C  
ATOM   1138  CE2 PHE A  71     -54.058 -22.594 -20.162  1.00  0.500          C  
ATOM   1139  CZ  PHE A  71     -53.883 -21.388 -19.514  1.00  0.500          C  
ATOM   1140  H   PHE A  71     -54.606 -24.841 -15.347  1.00  0.410          H  
ATOM   1141  HA  PHE A  71     -54.947 -26.051 -18.069  1.00  0.430          H  
ATOM   1142 1HB  PHE A  71     -52.437 -24.846 -16.861  1.00  0.600          H  
ATOM   1143 2HB  PHE A  71     -52.525 -25.630 -18.415  1.00  0.600          H  
ATOM   1144  HD1 PHE A  71     -52.884 -22.669 -16.607  1.00  0.600          H  
ATOM   1145  HD2 PHE A  71     -53.952 -24.667 -20.067  1.00  0.600          H  
ATOM   1146  HE1 PHE A  71     -53.333 -20.465 -17.697  1.00  0.600          H  
ATOM   1147  HE2 PHE A  71     -54.405 -22.643 -21.152  1.00  0.600          H  
ATOM   1148  HZ  PHE A  71     -54.095 -20.447 -20.019  1.00  0.600          H  
ATOM   1149  N   SER A  72     -53.620 -28.098 -17.551  1.00  0.400          N  
ATOM   1150  CA  SER A  72     -52.898 -29.290 -17.161  1.00  0.460          C  
ATOM   1151  C   SER A  72     -52.296 -30.010 -18.352  1.00  0.470          C  
ATOM   1152  O   SER A  72     -52.822 -29.984 -19.469  1.00  0.510          O  
ATOM   1153  CB  SER A  72     -53.809 -30.212 -16.378  1.00  0.620          C  
ATOM   1154  OG  SER A  72     -54.864 -30.684 -17.164  1.00  0.620          O  
ATOM   1155  H   SER A  72     -54.115 -28.057 -18.446  1.00  0.480          H  
ATOM   1156  HA  SER A  72     -52.077 -28.993 -16.512  1.00  0.550          H  
ATOM   1157 1HB  SER A  72     -53.230 -31.036 -16.016  1.00  0.740          H  
ATOM   1158 2HB  SER A  72     -54.201 -29.685 -15.511  1.00  0.740          H  
ATOM   1159  HG  SER A  72     -55.403 -31.211 -16.573  1.00  0.740          H  
ATOM   1160  N   THR A  73     -51.170 -30.668 -18.110  1.00  0.470          N  
ATOM   1161  CA  THR A  73     -50.533 -31.466 -19.145  1.00  0.500          C  
ATOM   1162  C   THR A  73     -50.052 -32.800 -18.656  1.00  0.470          C  
ATOM   1163  O   THR A  73     -49.641 -32.955 -17.505  1.00  0.480          O  
ATOM   1164  CB  THR A  73     -49.294 -30.758 -19.748  1.00  0.690          C  
ATOM   1165  OG1 THR A  73     -48.331 -30.528 -18.710  1.00  0.690          O  
ATOM   1166  CG2 THR A  73     -49.658 -29.471 -20.389  1.00  0.690          C  
ATOM   1167  H   THR A  73     -50.769 -30.622 -17.170  1.00  0.560          H  
ATOM   1168  HA  THR A  73     -51.262 -31.645 -19.928  1.00  0.600          H  
ATOM   1169  HB  THR A  73     -48.848 -31.407 -20.505  1.00  0.830          H  
ATOM   1170  HG1 THR A  73     -48.023 -31.378 -18.376  1.00  0.830          H  
ATOM   1171 1HG2 THR A  73     -48.773 -29.010 -20.803  1.00  0.830          H  
ATOM   1172 2HG2 THR A  73     -50.362 -29.693 -21.174  1.00  0.830          H  
ATOM   1173 3HG2 THR A  73     -50.102 -28.800 -19.663  1.00  0.830          H  
ATOM   1174  N   VAL A  74     -49.979 -33.739 -19.578  1.00  0.520          N  
ATOM   1175  CA  VAL A  74     -49.357 -35.016 -19.307  1.00  0.550          C  
ATOM   1176  C   VAL A  74     -48.244 -35.115 -20.327  1.00  0.680          C  
ATOM   1177  O   VAL A  74     -48.463 -34.964 -21.538  1.00  1.150          O  
ATOM   1178  CB  VAL A  74     -50.346 -36.199 -19.333  1.00  0.760          C  
ATOM   1179  CG1 VAL A  74     -49.590 -37.521 -19.054  1.00  0.760          C  
ATOM   1180  CG2 VAL A  74     -51.422 -35.965 -18.258  1.00  0.760          C  
ATOM   1181  H   VAL A  74     -50.338 -33.515 -20.512  1.00  0.620          H  
ATOM   1182  HA  VAL A  74     -48.916 -34.994 -18.319  1.00  0.660          H  
ATOM   1183  HB  VAL A  74     -50.804 -36.276 -20.306  1.00  0.910          H  
ATOM   1184 1HG1 VAL A  74     -50.293 -38.353 -19.072  1.00  0.910          H  
ATOM   1185 2HG1 VAL A  74     -48.832 -37.678 -19.820  1.00  0.910          H  
ATOM   1186 3HG1 VAL A  74     -49.110 -37.469 -18.070  1.00  0.910          H  
ATOM   1187 1HG2 VAL A  74     -52.127 -36.792 -18.257  1.00  0.910          H  
ATOM   1188 2HG2 VAL A  74     -50.941 -35.893 -17.280  1.00  0.910          H  
ATOM   1189 3HG2 VAL A  74     -51.953 -35.039 -18.467  1.00  0.910          H  
ATOM   1190  N   ASP A  75     -47.036 -35.274 -19.828  1.00  0.660          N  
ATOM   1191  CA  ASP A  75     -45.894 -35.212 -20.705  1.00  0.860          C  
ATOM   1192  C   ASP A  75     -44.682 -36.012 -20.273  1.00  0.700          C  
ATOM   1193  O   ASP A  75     -44.643 -36.643 -19.205  1.00  0.800          O  
ATOM   1194  CB  ASP A  75     -45.471 -33.729 -20.774  1.00  1.120          C  
ATOM   1195  CG  ASP A  75     -44.703 -33.334 -21.988  1.00  1.120          C  
ATOM   1196  OD1 ASP A  75     -44.636 -34.116 -22.902  1.00  1.120          O  
ATOM   1197  OD2 ASP A  75     -44.113 -32.269 -21.979  1.00  1.120          O  
ATOM   1198  H   ASP A  75     -46.935 -35.402 -18.816  1.00  0.790          H  
ATOM   1199  HA  ASP A  75     -46.201 -35.564 -21.690  1.00  1.030          H  
ATOM   1200 1HB  ASP A  75     -46.364 -33.102 -20.718  1.00  1.350          H  
ATOM   1201 2HB  ASP A  75     -44.863 -33.498 -19.899  1.00  1.350          H  
ATOM   1202  N   LYS A  76     -43.673 -35.933 -21.133  1.00  0.830          N  
ATOM   1203  CA  LYS A  76     -42.357 -36.500 -20.950  1.00  0.840          C  
ATOM   1204  C   LYS A  76     -41.346 -35.617 -21.687  1.00  0.870          C  
ATOM   1205  O   LYS A  76     -41.602 -35.140 -22.786  1.00  1.230          O  
ATOM   1206  CB  LYS A  76     -42.318 -37.946 -21.452  1.00  1.170          C  
ATOM   1207  CG  LYS A  76     -42.568 -38.104 -22.956  1.00  1.170          C  
ATOM   1208  CD  LYS A  76     -42.574 -39.572 -23.375  1.00  1.170          C  
ATOM   1209  CE  LYS A  76     -42.779 -39.714 -24.883  1.00  1.170          C  
ATOM   1210  NZ  LYS A  76     -42.785 -41.141 -25.317  1.00  1.170          N  
ATOM   1211  H   LYS A  76     -43.861 -35.418 -22.000  1.00  1.000          H  
ATOM   1212  HA  LYS A  76     -42.107 -36.488 -19.889  1.00  1.010          H  
ATOM   1213 1HB  LYS A  76     -41.342 -38.379 -21.228  1.00  1.410          H  
ATOM   1214 2HB  LYS A  76     -43.068 -38.532 -20.918  1.00  1.410          H  
ATOM   1215 1HG  LYS A  76     -43.525 -37.648 -23.213  1.00  1.410          H  
ATOM   1216 2HG  LYS A  76     -41.784 -37.593 -23.512  1.00  1.410          H  
ATOM   1217 1HD  LYS A  76     -41.625 -40.031 -23.099  1.00  1.410          H  
ATOM   1218 2HD  LYS A  76     -43.378 -40.095 -22.856  1.00  1.410          H  
ATOM   1219 1HE  LYS A  76     -43.730 -39.257 -25.158  1.00  1.410          H  
ATOM   1220 2HE  LYS A  76     -41.975 -39.191 -25.402  1.00  1.410          H  
ATOM   1221 1HZ  LYS A  76     -42.922 -41.184 -26.320  1.00  1.410          H  
ATOM   1222 2HZ  LYS A  76     -41.901 -41.572 -25.081  1.00  1.410          H  
ATOM   1223 3HZ  LYS A  76     -43.533 -41.635 -24.855  1.00  1.410          H  
ATOM   1224  N   SER A  77     -40.187 -35.423 -21.086  1.00  0.940          N  
ATOM   1225  CA  SER A  77     -39.092 -34.640 -21.662  1.00  0.950          C  
ATOM   1226  C   SER A  77     -39.424 -33.190 -22.077  1.00  0.920          C  
ATOM   1227  O   SER A  77     -38.917 -32.697 -23.082  1.00  1.360          O  
ATOM   1228  CB  SER A  77     -38.487 -35.390 -22.837  1.00  1.330          C  
ATOM   1229  OG  SER A  77     -37.946 -36.625 -22.422  1.00  1.330          O  
ATOM   1230  H   SER A  77     -40.039 -35.850 -20.184  1.00  1.130          H  
ATOM   1231  HA  SER A  77     -38.315 -34.575 -20.897  1.00  1.140          H  
ATOM   1232 1HB  SER A  77     -39.243 -35.559 -23.602  1.00  1.590          H  
ATOM   1233 2HB  SER A  77     -37.703 -34.785 -23.286  1.00  1.590          H  
ATOM   1234  HG  SER A  77     -37.615 -37.045 -23.217  1.00  1.590          H  
ATOM   1235  N   ASN A  78     -40.223 -32.494 -21.264  1.00  0.680          N  
ATOM   1236  CA  ASN A  78     -40.535 -31.070 -21.432  1.00  0.640          C  
ATOM   1237  C   ASN A  78     -41.032 -30.615 -22.819  1.00  0.590          C  
ATOM   1238  O   ASN A  78     -40.443 -29.706 -23.415  1.00  0.610          O  
ATOM   1239  CB  ASN A  78     -39.313 -30.300 -20.990  1.00  0.910          C  
ATOM   1240  CG  ASN A  78     -38.995 -30.658 -19.562  1.00  0.910          C  
ATOM   1241  OD1 ASN A  78     -39.837 -30.493 -18.651  1.00  0.910          O  
ATOM   1242  ND2 ASN A  78     -37.815 -31.201 -19.357  1.00  0.910          N  
ATOM   1243  H   ASN A  78     -40.607 -32.970 -20.462  1.00  0.820          H  
ATOM   1244  HA  ASN A  78     -41.346 -30.839 -20.739  1.00  0.770          H  
ATOM   1245 1HB  ASN A  78     -38.458 -30.515 -21.633  1.00  1.090          H  
ATOM   1246 2HB  ASN A  78     -39.516 -29.240 -21.035  1.00  1.090          H  
ATOM   1247 1HD2 ASN A  78     -37.543 -31.531 -18.421  1.00  1.090          H  
ATOM   1248 2HD2 ASN A  78     -37.188 -31.334 -20.120  1.00  1.090          H  
ATOM   1249  N   ALA A  79     -42.048 -31.288 -23.386  1.00  0.610          N  
ATOM   1250  CA  ALA A  79     -42.581 -30.909 -24.694  1.00  0.630          C  
ATOM   1251  C   ALA A  79     -43.224 -29.536 -24.632  1.00  0.650          C  
ATOM   1252  O   ALA A  79     -43.154 -28.755 -25.580  1.00  1.010          O  
ATOM   1253  CB  ALA A  79     -43.612 -31.910 -25.194  1.00  0.870          C  
ATOM   1254  H   ALA A  79     -42.555 -32.004 -22.858  1.00  0.730          H  
ATOM   1255  HA  ALA A  79     -41.749 -30.874 -25.390  1.00  0.760          H  
ATOM   1256 1HB  ALA A  79     -43.965 -31.605 -26.177  1.00  1.050          H  
ATOM   1257 2HB  ALA A  79     -43.164 -32.901 -25.251  1.00  1.050          H  
ATOM   1258 3HB  ALA A  79     -44.447 -31.941 -24.502  1.00  1.050          H  
ATOM   1259  N   VAL A  80     -43.871 -29.244 -23.507  1.00  0.610          N  
ATOM   1260  CA  VAL A  80     -44.566 -27.975 -23.325  1.00  0.570          C  
ATOM   1261  C   VAL A  80     -43.660 -27.031 -22.552  1.00  0.590          C  
ATOM   1262  O   VAL A  80     -43.176 -27.388 -21.478  1.00  0.710          O  
ATOM   1263  CB  VAL A  80     -45.900 -28.204 -22.577  1.00  0.810          C  
ATOM   1264  CG1 VAL A  80     -46.628 -26.866 -22.368  1.00  0.810          C  
ATOM   1265  CG2 VAL A  80     -46.773 -29.213 -23.373  1.00  0.810          C  
ATOM   1266  H   VAL A  80     -43.889 -29.945 -22.764  1.00  0.730          H  
ATOM   1267  HA  VAL A  80     -44.772 -27.528 -24.290  1.00  0.680          H  
ATOM   1268  HB  VAL A  80     -45.688 -28.619 -21.591  1.00  0.980          H  
ATOM   1269 1HG1 VAL A  80     -47.558 -27.034 -21.829  1.00  0.980          H  
ATOM   1270 2HG1 VAL A  80     -46.003 -26.183 -21.789  1.00  0.980          H  
ATOM   1271 3HG1 VAL A  80     -46.848 -26.419 -23.341  1.00  0.980          H  
ATOM   1272 1HG2 VAL A  80     -47.701 -29.396 -22.845  1.00  0.980          H  
ATOM   1273 2HG2 VAL A  80     -46.997 -28.818 -24.334  1.00  0.980          H  
ATOM   1274 3HG2 VAL A  80     -46.234 -30.156 -23.483  1.00  0.980          H  
ATOM   1275  N   ARG A  81     -43.407 -25.835 -23.099  1.00  0.550          N  
ATOM   1276  CA  ARG A  81     -42.486 -24.919 -22.440  1.00  0.600          C  
ATOM   1277  C   ARG A  81     -43.079 -23.595 -21.979  1.00  0.580          C  
ATOM   1278  O   ARG A  81     -42.472 -22.916 -21.155  1.00  0.760          O  
ATOM   1279  CB  ARG A  81     -41.304 -24.629 -23.322  1.00  0.820          C  
ATOM   1280  CG  ARG A  81     -40.431 -25.790 -23.709  1.00  0.820          C  
ATOM   1281  CD  ARG A  81     -39.836 -26.468 -22.536  1.00  0.820          C  
ATOM   1282  NE  ARG A  81     -38.873 -27.424 -22.946  1.00  0.820          N  
ATOM   1283  CZ  ARG A  81     -37.555 -27.184 -23.112  1.00  0.820          C  
ATOM   1284  NH1 ARG A  81     -37.031 -25.978 -22.850  1.00  0.820          N  
ATOM   1285  NH2 ARG A  81     -36.780 -28.166 -23.540  1.00  0.820          N  
ATOM   1286  H   ARG A  81     -43.854 -25.557 -23.979  1.00  0.660          H  
ATOM   1287  HA  ARG A  81     -42.116 -25.412 -21.547  1.00  0.720          H  
ATOM   1288 1HB  ARG A  81     -41.697 -24.291 -24.225  1.00  0.980          H  
ATOM   1289 2HB  ARG A  81     -40.683 -23.838 -22.897  1.00  0.980          H  
ATOM   1290 1HG  ARG A  81     -41.024 -26.529 -24.255  1.00  0.980          H  
ATOM   1291 2HG  ARG A  81     -39.625 -25.434 -24.349  1.00  0.980          H  
ATOM   1292 1HD  ARG A  81     -39.383 -25.766 -21.855  1.00  0.980          H  
ATOM   1293 2HD  ARG A  81     -40.613 -27.020 -22.015  1.00  0.980          H  
ATOM   1294  HE  ARG A  81     -39.241 -28.370 -23.151  1.00  0.980          H  
ATOM   1295 1HH1 ARG A  81     -37.619 -25.198 -22.491  1.00  0.980          H  
ATOM   1296 2HH1 ARG A  81     -36.045 -25.822 -22.980  1.00  0.980          H  
ATOM   1297 1HH2 ARG A  81     -37.189 -29.073 -23.746  1.00  0.980          H  
ATOM   1298 2HH2 ARG A  81     -35.794 -28.015 -23.674  1.00  0.980          H  
ATOM   1299  N   GLY A  82     -44.212 -23.158 -22.504  1.00  0.540          N  
ATOM   1300  CA  GLY A  82     -44.651 -21.854 -22.011  1.00  0.520          C  
ATOM   1301  C   GLY A  82     -45.979 -21.332 -22.517  1.00  0.500          C  
ATOM   1302  O   GLY A  82     -46.673 -21.977 -23.304  1.00  0.520          O  
ATOM   1303  H   GLY A  82     -44.696 -23.666 -23.245  1.00  0.650          H  
ATOM   1304 1HA  GLY A  82     -44.676 -21.875 -20.921  1.00  0.620          H  
ATOM   1305 2HA  GLY A  82     -43.887 -21.127 -22.274  1.00  0.620          H  
ATOM   1306  N   TRP A  83     -46.310 -20.133 -22.041  1.00  0.500          N  
ATOM   1307  CA  TRP A  83     -47.560 -19.451 -22.377  1.00  0.490          C  
ATOM   1308  C   TRP A  83     -47.409 -18.017 -22.867  1.00  0.490          C  
ATOM   1309  O   TRP A  83     -46.532 -17.257 -22.439  1.00  0.520          O  
ATOM   1310  CB  TRP A  83     -48.519 -19.361 -21.189  1.00  0.690          C  
ATOM   1311  CG  TRP A  83     -49.151 -20.609 -20.696  1.00  0.690          C  
ATOM   1312  CD1 TRP A  83     -50.374 -21.058 -21.067  1.00  0.690          C  
ATOM   1313  CD2 TRP A  83     -48.661 -21.550 -19.723  1.00  0.690          C  
ATOM   1314  NE1 TRP A  83     -50.672 -22.211 -20.411  1.00  0.690          N  
ATOM   1315  CE2 TRP A  83     -49.646 -22.529 -19.580  1.00  0.690          C  
ATOM   1316  CE3 TRP A  83     -47.490 -21.640 -18.967  1.00  0.690          C  
ATOM   1317  CZ2 TRP A  83     -49.502 -23.593 -18.714  1.00  0.690          C  
ATOM   1318  CZ3 TRP A  83     -47.344 -22.713 -18.097  1.00  0.690          C  
ATOM   1319  CH2 TRP A  83     -48.325 -23.660 -17.976  1.00  0.690          C  
ATOM   1320  H   TRP A  83     -45.622 -19.687 -21.425  1.00  0.600          H  
ATOM   1321  HA  TRP A  83     -48.050 -20.021 -23.167  1.00  0.590          H  
ATOM   1322 1HB  TRP A  83     -47.990 -18.910 -20.358  1.00  0.830          H  
ATOM   1323 2HB  TRP A  83     -49.328 -18.685 -21.468  1.00  0.830          H  
ATOM   1324  HD1 TRP A  83     -51.024 -20.564 -21.789  1.00  0.830          H  
ATOM   1325  HE1 TRP A  83     -51.534 -22.733 -20.532  1.00  0.830          H  
ATOM   1326  HE3 TRP A  83     -46.709 -20.889 -19.062  1.00  0.830          H  
ATOM   1327  HZ2 TRP A  83     -50.269 -24.355 -18.601  1.00  0.830          H  
ATOM   1328  HZ3 TRP A  83     -46.431 -22.783 -17.510  1.00  0.830          H  
ATOM   1329  HH2 TRP A  83     -48.176 -24.480 -17.289  1.00  0.830          H  
ATOM   1330  N   ILE A  84     -48.333 -17.643 -23.733  1.00  0.470          N  
ATOM   1331  CA  ILE A  84     -48.468 -16.287 -24.237  1.00  0.480          C  
ATOM   1332  C   ILE A  84     -49.797 -15.698 -23.778  1.00  0.470          C  
ATOM   1333  O   ILE A  84     -50.840 -16.278 -24.060  1.00  0.470          O  
ATOM   1334  CB  ILE A  84     -48.420 -16.286 -25.772  1.00  0.670          C  
ATOM   1335  CG1 ILE A  84     -47.087 -16.827 -26.268  1.00  0.670          C  
ATOM   1336  CG2 ILE A  84     -48.653 -14.904 -26.256  1.00  0.670          C  
ATOM   1337  CD1 ILE A  84     -47.051 -17.141 -27.750  1.00  0.670          C  
ATOM   1338  H   ILE A  84     -48.992 -18.356 -24.059  1.00  0.560          H  
ATOM   1339  HA  ILE A  84     -47.658 -15.672 -23.843  1.00  0.580          H  
ATOM   1340  HB  ILE A  84     -49.188 -16.930 -26.151  1.00  0.800          H  
ATOM   1341 1HG1 ILE A  84     -46.341 -16.087 -26.061  1.00  0.800          H  
ATOM   1342 2HG1 ILE A  84     -46.838 -17.732 -25.723  1.00  0.800          H  
ATOM   1343 1HG2 ILE A  84     -48.642 -14.863 -27.333  1.00  0.800          H  
ATOM   1344 2HG2 ILE A  84     -49.614 -14.573 -25.911  1.00  0.800          H  
ATOM   1345 3HG2 ILE A  84     -47.879 -14.256 -25.856  1.00  0.800          H  
ATOM   1346 1HD1 ILE A  84     -46.064 -17.501 -28.017  1.00  0.800          H  
ATOM   1347 2HD1 ILE A  84     -47.789 -17.909 -27.970  1.00  0.800          H  
ATOM   1348 3HD1 ILE A  84     -47.265 -16.266 -28.338  1.00  0.800          H  
ATOM   1349  N   PHE A  85     -49.773 -14.534 -23.117  1.00  0.460          N  
ATOM   1350  CA  PHE A  85     -51.016 -13.907 -22.639  1.00  0.470          C  
ATOM   1351  C   PHE A  85     -51.159 -12.434 -23.067  1.00  0.470          C  
ATOM   1352  O   PHE A  85     -50.247 -11.630 -22.886  1.00  0.510          O  
ATOM   1353  CB  PHE A  85     -51.076 -13.934 -21.105  1.00  0.650          C  
ATOM   1354  CG  PHE A  85     -51.086 -15.293 -20.421  1.00  0.650          C  
ATOM   1355  CD1 PHE A  85     -49.924 -15.810 -19.895  1.00  0.650          C  
ATOM   1356  CD2 PHE A  85     -52.249 -16.045 -20.300  1.00  0.650          C  
ATOM   1357  CE1 PHE A  85     -49.918 -17.034 -19.257  1.00  0.650          C  
ATOM   1358  CE2 PHE A  85     -52.236 -17.282 -19.679  1.00  0.650          C  
ATOM   1359  CZ  PHE A  85     -51.072 -17.772 -19.155  1.00  0.650          C  
ATOM   1360  H   PHE A  85     -48.864 -14.094 -22.944  1.00  0.550          H  
ATOM   1361  HA  PHE A  85     -51.864 -14.460 -23.044  1.00  0.560          H  
ATOM   1362 1HB  PHE A  85     -50.236 -13.376 -20.715  1.00  0.780          H  
ATOM   1363 2HB  PHE A  85     -51.938 -13.416 -20.807  1.00  0.780          H  
ATOM   1364  HD1 PHE A  85     -49.011 -15.231 -19.987  1.00  0.780          H  
ATOM   1365  HD2 PHE A  85     -53.179 -15.656 -20.706  1.00  0.780          H  
ATOM   1366  HE1 PHE A  85     -48.996 -17.425 -18.842  1.00  0.780          H  
ATOM   1367  HE2 PHE A  85     -53.147 -17.867 -19.608  1.00  0.780          H  
ATOM   1368  HZ  PHE A  85     -51.057 -18.749 -18.660  1.00  0.780          H  
ATOM   1369  N   GLY A  86     -52.342 -12.033 -23.538  1.00  0.460          N  
ATOM   1370  CA  GLY A  86     -52.559 -10.621 -23.922  1.00  0.480          C  
ATOM   1371  C   GLY A  86     -53.942 -10.390 -24.535  1.00  0.480          C  
ATOM   1372  O   GLY A  86     -54.871 -11.162 -24.279  1.00  0.450          O  
ATOM   1373  H   GLY A  86     -53.079 -12.731 -23.693  1.00  0.550          H  
ATOM   1374 1HA  GLY A  86     -52.448  -9.987 -23.039  1.00  0.580          H  
ATOM   1375 2HA  GLY A  86     -51.791 -10.310 -24.626  1.00  0.580          H  
ATOM   1376  N   THR A  87     -54.128  -9.292 -25.297  1.00  0.540          N  
ATOM   1377  CA  THR A  87     -55.455  -9.062 -25.887  1.00  0.540          C  
ATOM   1378  C   THR A  87     -55.464  -9.136 -27.416  1.00  0.520          C  
ATOM   1379  O   THR A  87     -56.523  -9.334 -28.012  1.00  0.580          O  
ATOM   1380  CB  THR A  87     -56.063  -7.699 -25.493  1.00  0.760          C  
ATOM   1381  OG1 THR A  87     -55.248  -6.640 -25.976  1.00  0.760          O  
ATOM   1382  CG2 THR A  87     -56.122  -7.586 -24.029  1.00  0.760          C  
ATOM   1383  H   THR A  87     -53.381  -8.639 -25.476  1.00  0.650          H  
ATOM   1384  HA  THR A  87     -56.128  -9.835 -25.530  1.00  0.650          H  
ATOM   1385  HB  THR A  87     -57.065  -7.619 -25.914  1.00  0.910          H  
ATOM   1386  HG1 THR A  87     -55.766  -5.829 -25.998  1.00  0.910          H  
ATOM   1387 1HG2 THR A  87     -56.551  -6.632 -23.740  1.00  0.910          H  
ATOM   1388 2HG2 THR A  87     -56.714  -8.387 -23.630  1.00  0.910          H  
ATOM   1389 3HG2 THR A  87     -55.122  -7.656 -23.666  1.00  0.910          H  
ATOM   1390  N   THR A  88     -54.305  -8.974 -28.074  1.00  0.600          N  
ATOM   1391  CA  THR A  88     -54.299  -9.011 -29.537  1.00  0.570          C  
ATOM   1392  C   THR A  88     -53.164  -9.892 -30.002  1.00  0.580          C  
ATOM   1393  O   THR A  88     -53.226 -10.512 -31.066  1.00  0.590          O  
ATOM   1394  CB  THR A  88     -54.056  -7.622 -30.155  1.00  0.810          C  
ATOM   1395  OG1 THR A  88     -52.723  -7.194 -29.828  1.00  0.810          O  
ATOM   1396  CG2 THR A  88     -55.042  -6.617 -29.582  1.00  0.810          C  
ATOM   1397  H   THR A  88     -53.448  -8.824 -27.579  1.00  0.720          H  
ATOM   1398  HA  THR A  88     -55.237  -9.427 -29.902  1.00  0.680          H  
ATOM   1399  HB  THR A  88     -54.167  -7.679 -31.238  1.00  0.970          H  
ATOM   1400  HG1 THR A  88     -52.534  -6.341 -30.297  1.00  0.970          H  
ATOM   1401 1HG2 THR A  88     -54.857  -5.641 -30.020  1.00  0.970          H  
ATOM   1402 2HG2 THR A  88     -56.058  -6.934 -29.813  1.00  0.970          H  
ATOM   1403 3HG2 THR A  88     -54.919  -6.550 -28.511  1.00  0.970          H  
ATOM   1404  N   LEU A  89     -52.122  -9.928 -29.174  1.00  0.580          N  
ATOM   1405  CA  LEU A  89     -50.860 -10.637 -29.417  1.00  0.610          C  
ATOM   1406  C   LEU A  89     -50.129 -10.205 -30.705  1.00  0.640          C  
ATOM   1407  O   LEU A  89     -49.339 -10.965 -31.283  1.00  0.690          O  
ATOM   1408  CB  LEU A  89     -51.115 -12.155 -29.388  1.00  0.840          C  
ATOM   1409  CG  LEU A  89     -51.791 -12.702 -28.073  1.00  0.840          C  
ATOM   1410  CD1 LEU A  89     -51.920 -14.237 -28.160  1.00  0.840          C  
ATOM   1411  CD2 LEU A  89     -50.985 -12.268 -26.851  1.00  0.840          C  
ATOM   1412  H   LEU A  89     -52.207  -9.372 -28.337  1.00  0.700          H  
ATOM   1413  HA  LEU A  89     -50.177 -10.389 -28.609  1.00  0.730          H  
ATOM   1414 1HB  LEU A  89     -51.767 -12.410 -30.223  1.00  1.010          H  
ATOM   1415 2HB  LEU A  89     -50.184 -12.682 -29.526  1.00  1.010          H  
ATOM   1416  HG  LEU A  89     -52.805 -12.307 -27.986  1.00  1.010          H  
ATOM   1417 1HD1 LEU A  89     -52.407 -14.616 -27.255  1.00  1.010          H  
ATOM   1418 2HD1 LEU A  89     -52.521 -14.498 -29.026  1.00  1.010          H  
ATOM   1419 3HD1 LEU A  89     -50.935 -14.685 -28.253  1.00  1.010          H  
ATOM   1420 1HD2 LEU A  89     -51.460 -12.670 -25.973  1.00  1.010          H  
ATOM   1421 2HD2 LEU A  89     -49.981 -12.638 -26.927  1.00  1.010          H  
ATOM   1422 3HD2 LEU A  89     -50.953 -11.198 -26.770  1.00  1.010          H  
ATOM   1423  N   ASP A  90     -50.388  -8.973 -31.134  1.00  0.640          N  
ATOM   1424  CA  ASP A  90     -49.735  -8.350 -32.280  1.00  0.710          C  
ATOM   1425  C   ASP A  90     -49.351  -6.944 -31.809  1.00  0.820          C  
ATOM   1426  O   ASP A  90     -50.012  -6.637 -30.807  1.00  1.450          O  
ATOM   1427  CB  ASP A  90     -50.674  -8.336 -33.506  1.00  0.970          C  
ATOM   1428  CG  ASP A  90     -50.007  -7.828 -34.816  1.00  0.970          C  
ATOM   1429  OD1 ASP A  90     -48.941  -7.270 -34.726  1.00  0.970          O  
ATOM   1430  OD2 ASP A  90     -50.563  -8.013 -35.873  1.00  0.970          O  
ATOM   1431  H   ASP A  90     -51.077  -8.423 -30.618  1.00  0.770          H  
ATOM   1432  HA  ASP A  90     -48.840  -8.901 -32.534  1.00  0.850          H  
ATOM   1433 1HB  ASP A  90     -51.053  -9.346 -33.674  1.00  1.160          H  
ATOM   1434 2HB  ASP A  90     -51.536  -7.703 -33.286  1.00  1.160          H  
ATOM   1435  N   ASN A  91     -48.073  -6.730 -31.604  1.00  0.770          N  
ATOM   1436  CA  ASN A  91     -47.493  -5.360 -31.657  1.00  0.780          C  
ATOM   1437  C   ASN A  91     -48.447  -4.123 -31.538  1.00  0.790          C  
ATOM   1438  O   ASN A  91     -48.148  -3.097 -32.144  1.00  0.980          O  
ATOM   1439  CB  ASN A  91     -46.702  -5.198 -32.939  1.00  1.090          C  
ATOM   1440  CG  ASN A  91     -45.747  -4.004 -32.958  1.00  1.090          C  
ATOM   1441  OD1 ASN A  91     -45.049  -3.717 -31.974  1.00  1.090          O  
ATOM   1442  ND2 ASN A  91     -45.701  -3.313 -34.077  1.00  1.090          N  
ATOM   1443  H   ASN A  91     -47.719  -7.238 -30.802  1.00  0.920          H  
ATOM   1444  HA  ASN A  91     -46.794  -5.289 -30.821  1.00  0.940          H  
ATOM   1445 1HB  ASN A  91     -46.138  -6.063 -33.075  1.00  1.310          H  
ATOM   1446 2HB  ASN A  91     -47.389  -5.127 -33.785  1.00  1.310          H  
ATOM   1447 1HD2 ASN A  91     -45.097  -2.520 -34.152  1.00  1.310          H  
ATOM   1448 2HD2 ASN A  91     -46.284  -3.577 -34.844  1.00  1.310          H  
ATOM   1449  N   THR A  92     -49.550  -4.160 -30.788  1.00  0.810          N  
ATOM   1450  CA  THR A  92     -50.446  -3.014 -30.736  1.00  0.850          C  
ATOM   1451  C   THR A  92     -50.692  -2.785 -29.296  1.00  0.840          C  
ATOM   1452  O   THR A  92     -51.020  -1.688 -28.836  1.00  0.830          O  
ATOM   1453  CB  THR A  92     -51.786  -3.273 -31.467  1.00  1.170          C  
ATOM   1454  OG1 THR A  92     -52.541  -4.312 -30.797  1.00  1.170          O  
ATOM   1455  CG2 THR A  92     -51.508  -3.736 -32.897  1.00  1.170          C  
ATOM   1456  H   THR A  92     -49.779  -4.993 -30.260  1.00  0.970          H  
ATOM   1457  HA  THR A  92     -49.960  -2.132 -31.154  1.00  1.020          H  
ATOM   1458  HB  THR A  92     -52.370  -2.355 -31.483  1.00  1.410          H  
ATOM   1459  HG1 THR A  92     -53.450  -4.262 -31.129  1.00  1.410          H  
ATOM   1460 1HG2 THR A  92     -52.450  -3.910 -33.412  1.00  1.410          H  
ATOM   1461 2HG2 THR A  92     -50.941  -2.967 -33.423  1.00  1.410          H  
ATOM   1462 3HG2 THR A  92     -50.936  -4.659 -32.886  1.00  1.410          H  
ATOM   1463  N   THR A  93     -50.491  -3.856 -28.569  1.00  0.900          N  
ATOM   1464  CA  THR A  93     -50.664  -3.793 -27.130  1.00  0.860          C  
ATOM   1465  C   THR A  93     -49.537  -4.520 -26.475  1.00  0.800          C  
ATOM   1466  O   THR A  93     -48.730  -5.151 -27.156  1.00  0.900          O  
ATOM   1467  CB  THR A  93     -51.985  -4.381 -26.634  1.00  1.220          C  
ATOM   1468  OG1 THR A  93     -52.133  -4.008 -25.256  1.00  1.220          O  
ATOM   1469  CG2 THR A  93     -51.985  -5.919 -26.755  1.00  1.220          C  
ATOM   1470  H   THR A  93     -50.243  -4.718 -29.078  1.00  1.080          H  
ATOM   1471  HA  THR A  93     -50.621  -2.753 -26.810  1.00  1.030          H  
ATOM   1472  HB  THR A  93     -52.808  -3.965 -27.216  1.00  1.460          H  
ATOM   1473  HG1 THR A  93     -53.027  -4.220 -24.962  1.00  1.460          H  
ATOM   1474 1HG2 THR A  93     -52.915  -6.305 -26.396  1.00  1.460          H  
ATOM   1475 2HG2 THR A  93     -51.860  -6.182 -27.791  1.00  1.460          H  
ATOM   1476 3HG2 THR A  93     -51.187  -6.364 -26.181  1.00  1.460          H  
ATOM   1477  N   GLN A  94     -49.491  -4.465 -25.163  1.00  0.710          N  
ATOM   1478  CA  GLN A  94     -48.461  -5.193 -24.447  1.00  0.680          C  
ATOM   1479  C   GLN A  94     -48.973  -6.576 -24.132  1.00  0.640          C  
ATOM   1480  O   GLN A  94     -50.150  -6.760 -23.814  1.00  0.660          O  
ATOM   1481  CB  GLN A  94     -48.039  -4.480 -23.170  1.00  0.960          C  
ATOM   1482  CG  GLN A  94     -47.360  -3.199 -23.381  1.00  0.960          C  
ATOM   1483  CD  GLN A  94     -46.996  -2.496 -22.083  1.00  0.960          C  
ATOM   1484  OE1 GLN A  94     -46.607  -3.118 -21.069  1.00  0.960          O  
ATOM   1485  NE2 GLN A  94     -47.129  -1.171 -22.106  1.00  0.960          N  
ATOM   1486  H   GLN A  94     -50.221  -3.946 -24.680  1.00  0.850          H  
ATOM   1487  HA  GLN A  94     -47.585  -5.295 -25.086  1.00  0.820          H  
ATOM   1488 1HB  GLN A  94     -48.912  -4.284 -22.564  1.00  1.160          H  
ATOM   1489 2HB  GLN A  94     -47.367  -5.121 -22.615  1.00  1.160          H  
ATOM   1490 1HG  GLN A  94     -46.448  -3.383 -23.948  1.00  1.160          H  
ATOM   1491 2HG  GLN A  94     -48.031  -2.560 -23.937  1.00  1.160          H  
ATOM   1492 1HE2 GLN A  94     -46.916  -0.628 -21.293  1.00  1.160          H  
ATOM   1493 2HE2 GLN A  94     -47.433  -0.705 -22.958  1.00  1.160          H  
ATOM   1494  N   SER A  95     -48.079  -7.541 -24.150  1.00  0.640          N  
ATOM   1495  CA  SER A  95     -48.438  -8.908 -23.832  1.00  0.610          C  
ATOM   1496  C   SER A  95     -47.334  -9.590 -23.059  1.00  0.600          C  
ATOM   1497  O   SER A  95     -46.170  -9.173 -23.085  1.00  0.650          O  
ATOM   1498  CB  SER A  95     -48.713  -9.650 -25.109  1.00  0.870          C  
ATOM   1499  OG  SER A  95     -47.572  -9.664 -25.889  1.00  0.870          O  
ATOM   1500  H   SER A  95     -47.124  -7.333 -24.442  1.00  0.770          H  
ATOM   1501  HA  SER A  95     -49.340  -8.908 -23.222  1.00  0.730          H  
ATOM   1502 1HB  SER A  95     -49.007 -10.671 -24.880  1.00  1.040          H  
ATOM   1503 2HB  SER A  95     -49.532  -9.178 -25.648  1.00  1.040          H  
ATOM   1504  HG  SER A  95     -47.519  -8.787 -26.271  1.00  1.040          H  
ATOM   1505  N   ALA A  96     -47.698 -10.646 -22.340  1.00  0.550          N  
ATOM   1506  CA  ALA A  96     -46.729 -11.380 -21.559  1.00  0.550          C  
ATOM   1507  C   ALA A  96     -46.302 -12.663 -22.247  1.00  0.540          C  
ATOM   1508  O   ALA A  96     -47.111 -13.399 -22.822  1.00  0.550          O  
ATOM   1509  CB  ALA A  96     -47.285 -11.698 -20.177  1.00  0.770          C  
ATOM   1510  H   ALA A  96     -48.667 -10.954 -22.376  1.00  0.660          H  
ATOM   1511  HA  ALA A  96     -45.855 -10.754 -21.441  1.00  0.660          H  
ATOM   1512 1HB  ALA A  96     -46.523 -12.211 -19.601  1.00  0.920          H  
ATOM   1513 2HB  ALA A  96     -47.550 -10.783 -19.679  1.00  0.920          H  
ATOM   1514 3HB  ALA A  96     -48.160 -12.326 -20.270  1.00  0.920          H  
ATOM   1515  N   LEU A  97     -45.024 -12.962 -22.106  1.00  0.550          N  
ATOM   1516  CA  LEU A  97     -44.437 -14.197 -22.586  1.00  0.550          C  
ATOM   1517  C   LEU A  97     -43.724 -14.911 -21.441  1.00  0.550          C  
ATOM   1518  O   LEU A  97     -42.765 -14.391 -20.862  1.00  0.540          O  
ATOM   1519  CB  LEU A  97     -43.475 -13.880 -23.746  1.00  0.770          C  
ATOM   1520  CG  LEU A  97     -42.669 -15.045 -24.348  1.00  0.770          C  
ATOM   1521  CD1 LEU A  97     -43.618 -16.094 -24.941  1.00  0.770          C  
ATOM   1522  CD2 LEU A  97     -41.739 -14.493 -25.444  1.00  0.770          C  
ATOM   1523  H   LEU A  97     -44.430 -12.272 -21.644  1.00  0.660          H  
ATOM   1524  HA  LEU A  97     -45.239 -14.841 -22.944  1.00  0.660          H  
ATOM   1525 1HB  LEU A  97     -44.043 -13.431 -24.541  1.00  0.920          H  
ATOM   1526 2HB  LEU A  97     -42.756 -13.140 -23.391  1.00  0.920          H  
ATOM   1527  HG  LEU A  97     -42.067 -15.505 -23.573  1.00  0.920          H  
ATOM   1528 1HD1 LEU A  97     -43.045 -16.902 -25.360  1.00  0.920          H  
ATOM   1529 2HD1 LEU A  97     -44.276 -16.499 -24.173  1.00  0.920          H  
ATOM   1530 3HD1 LEU A  97     -44.204 -15.639 -25.705  1.00  0.920          H  
ATOM   1531 1HD2 LEU A  97     -41.155 -15.308 -25.874  1.00  0.920          H  
ATOM   1532 2HD2 LEU A  97     -42.327 -14.018 -26.227  1.00  0.920          H  
ATOM   1533 3HD2 LEU A  97     -41.061 -13.755 -25.009  1.00  0.920          H  
ATOM   1534  N   LEU A  98     -44.219 -16.098 -21.088  1.00  0.560          N  
ATOM   1535  CA  LEU A  98     -43.685 -16.881 -19.972  1.00  0.550          C  
ATOM   1536  C   LEU A  98     -43.060 -18.181 -20.472  1.00  0.580          C  
ATOM   1537  O   LEU A  98     -43.779 -19.121 -20.839  1.00  0.630          O  
ATOM   1538  CB  LEU A  98     -44.829 -17.215 -18.986  1.00  0.770          C  
ATOM   1539  CG  LEU A  98     -45.353 -16.080 -17.992  1.00  0.770          C  
ATOM   1540  CD1 LEU A  98     -46.106 -14.968 -18.728  1.00  0.770          C  
ATOM   1541  CD2 LEU A  98     -46.267 -16.715 -17.011  1.00  0.770          C  
ATOM   1542  H   LEU A  98     -45.019 -16.470 -21.610  1.00  0.670          H  
ATOM   1543  HA  LEU A  98     -42.913 -16.302 -19.465  1.00  0.660          H  
ATOM   1544 1HB  LEU A  98     -45.688 -17.542 -19.576  1.00  0.930          H  
ATOM   1545 2HB  LEU A  98     -44.502 -18.054 -18.374  1.00  0.930          H  
ATOM   1546  HG  LEU A  98     -44.536 -15.640 -17.476  1.00  0.930          H  
ATOM   1547 1HD1 LEU A  98     -46.461 -14.237 -18.002  1.00  0.930          H  
ATOM   1548 2HD1 LEU A  98     -45.465 -14.470 -19.422  1.00  0.930          H  
ATOM   1549 3HD1 LEU A  98     -46.944 -15.393 -19.254  1.00  0.930          H  
ATOM   1550 1HD2 LEU A  98     -46.627 -15.959 -16.321  1.00  0.930          H  
ATOM   1551 2HD2 LEU A  98     -47.098 -17.148 -17.548  1.00  0.930          H  
ATOM   1552 3HD2 LEU A  98     -45.739 -17.492 -16.460  1.00  0.930          H  
ATOM   1553  N   ILE A  99     -41.720 -18.253 -20.528  1.00  0.610          N  
ATOM   1554  CA  ILE A  99     -41.120 -19.446 -21.130  1.00  0.670          C  
ATOM   1555  C   ILE A  99     -40.097 -20.178 -20.247  1.00  0.600          C  
ATOM   1556  O   ILE A  99     -39.187 -19.576 -19.662  1.00  0.630          O  
ATOM   1557  CB  ILE A  99     -40.529 -19.057 -22.503  1.00  0.910          C  
ATOM   1558  CG1 ILE A  99     -39.407 -17.967 -22.370  1.00  0.910          C  
ATOM   1559  CG2 ILE A  99     -41.683 -18.476 -23.342  1.00  0.910          C  
ATOM   1560  CD1 ILE A  99     -38.650 -17.652 -23.655  1.00  0.910          C  
ATOM   1561  H   ILE A  99     -41.153 -17.472 -20.177  1.00  0.730          H  
ATOM   1562  HA  ILE A  99     -41.912 -20.165 -21.321  1.00  0.800          H  
ATOM   1563  HB  ILE A  99     -40.111 -19.943 -22.979  1.00  1.100          H  
ATOM   1564 1HG1 ILE A  99     -39.856 -17.043 -21.997  1.00  1.100          H  
ATOM   1565 2HG1 ILE A  99     -38.675 -18.307 -21.654  1.00  1.100          H  
ATOM   1566 1HG2 ILE A  99     -41.338 -18.210 -24.330  1.00  1.100          H  
ATOM   1567 2HG2 ILE A  99     -42.483 -19.203 -23.419  1.00  1.100          H  
ATOM   1568 3HG2 ILE A  99     -42.066 -17.604 -22.864  1.00  1.100          H  
ATOM   1569 1HD1 ILE A  99     -37.892 -16.896 -23.442  1.00  1.100          H  
ATOM   1570 2HD1 ILE A  99     -38.166 -18.558 -24.020  1.00  1.100          H  
ATOM   1571 3HD1 ILE A  99     -39.322 -17.268 -24.413  1.00  1.100          H  
ATOM   1572  N   ASN A 100     -40.234 -21.504 -20.214  1.00  0.550          N  
ATOM   1573  CA  ASN A 100     -39.384 -22.387 -19.432  1.00  0.520          C  
ATOM   1574  C   ASN A 100     -38.206 -22.954 -20.235  1.00  0.620          C  
ATOM   1575  O   ASN A 100     -38.390 -23.580 -21.287  1.00  0.940          O  
ATOM   1576  CB  ASN A 100     -40.212 -23.536 -18.869  1.00  0.740          C  
ATOM   1577  CG  ASN A 100     -41.343 -23.102 -17.922  1.00  0.740          C  
ATOM   1578  OD1 ASN A 100     -41.238 -22.159 -17.149  1.00  0.740          O  
ATOM   1579  ND2 ASN A 100     -42.433 -23.814 -17.979  1.00  0.740          N  
ATOM   1580  H   ASN A 100     -41.020 -21.921 -20.713  1.00  0.660          H  
ATOM   1581  HA  ASN A 100     -38.963 -21.818 -18.604  1.00  0.620          H  
ATOM   1582 1HB  ASN A 100     -40.638 -24.114 -19.690  1.00  0.890          H  
ATOM   1583 2HB  ASN A 100     -39.556 -24.192 -18.323  1.00  0.890          H  
ATOM   1584 1HD2 ASN A 100     -43.207 -23.591 -17.387  1.00  0.890          H  
ATOM   1585 2HD2 ASN A 100     -42.491 -24.586 -18.615  1.00  0.890          H  
ATOM   1586  N   ASN A 101     -37.000 -22.694 -19.748  1.00  0.620          N  
ATOM   1587  CA  ASN A 101     -35.753 -23.159 -20.332  1.00  0.690          C  
ATOM   1588  C   ASN A 101     -35.307 -24.383 -19.538  1.00  0.690          C  
ATOM   1589  O   ASN A 101     -35.964 -24.760 -18.582  1.00  0.750          O  
ATOM   1590  CB  ASN A 101     -34.725 -22.032 -20.292  1.00  0.940          C  
ATOM   1591  CG  ASN A 101     -33.630 -22.141 -21.319  1.00  0.940          C  
ATOM   1592  OD1 ASN A 101     -33.210 -23.250 -21.689  1.00  0.940          O  
ATOM   1593  ND2 ASN A 101     -33.157 -21.012 -21.779  1.00  0.940          N  
ATOM   1594  H   ASN A 101     -36.914 -22.149 -18.887  1.00  0.740          H  
ATOM   1595  HA  ASN A 101     -35.924 -23.461 -21.365  1.00  0.830          H  
ATOM   1596 1HB  ASN A 101     -35.242 -21.080 -20.428  1.00  1.130          H  
ATOM   1597 2HB  ASN A 101     -34.271 -22.006 -19.303  1.00  1.130          H  
ATOM   1598 1HD2 ASN A 101     -32.424 -21.015 -22.463  1.00  1.130          H  
ATOM   1599 2HD2 ASN A 101     -33.527 -20.140 -21.451  1.00  1.130          H  
ATOM   1600  N   GLY A 102     -34.178 -24.981 -19.891  1.00  0.760          N  
ATOM   1601  CA  GLY A 102     -33.684 -26.143 -19.155  1.00  0.840          C  
ATOM   1602  C   GLY A 102     -33.428 -25.894 -17.653  1.00  0.820          C  
ATOM   1603  O   GLY A 102     -33.574 -26.817 -16.849  1.00  0.890          O  
ATOM   1604  H   GLY A 102     -33.668 -24.623 -20.689  1.00  0.910          H  
ATOM   1605 1HA  GLY A 102     -34.403 -26.956 -19.261  1.00  1.010          H  
ATOM   1606 2HA  GLY A 102     -32.760 -26.487 -19.621  1.00  1.010          H  
ATOM   1607  N   SER A 103     -33.016 -24.672 -17.265  1.00  0.800          N  
ATOM   1608  CA  SER A 103     -32.737 -24.397 -15.846  1.00  0.860          C  
ATOM   1609  C   SER A 103     -33.470 -23.213 -15.188  1.00  0.990          C  
ATOM   1610  O   SER A 103     -33.580 -23.180 -13.947  1.00  1.940          O  
ATOM   1611  CB  SER A 103     -31.250 -24.169 -15.683  1.00  1.180          C  
ATOM   1612  OG  SER A 103     -30.836 -23.041 -16.412  1.00  1.180          O  
ATOM   1613  H   SER A 103     -32.863 -23.952 -17.951  1.00  0.960          H  
ATOM   1614  HA  SER A 103     -33.010 -25.290 -15.283  1.00  1.030          H  
ATOM   1615 1HB  SER A 103     -31.020 -24.026 -14.628  1.00  1.420          H  
ATOM   1616 2HB  SER A 103     -30.707 -25.049 -16.023  1.00  1.420          H  
ATOM   1617  HG  SER A 103     -29.895 -22.944 -16.236  1.00  1.420          H  
ATOM   1618  N   LEU A 104     -33.948 -22.266 -15.995  1.00  0.730          N  
ATOM   1619  CA  LEU A 104     -34.558 -20.996 -15.573  1.00  0.650          C  
ATOM   1620  C   LEU A 104     -35.852 -20.675 -16.324  1.00  0.590          C  
ATOM   1621  O   LEU A 104     -36.080 -21.182 -17.425  1.00  0.590          O  
ATOM   1622  CB  LEU A 104     -33.558 -19.857 -15.820  1.00  0.940          C  
ATOM   1623  CG  LEU A 104     -32.202 -19.934 -15.063  1.00  0.940          C  
ATOM   1624  CD1 LEU A 104     -31.251 -18.900 -15.635  1.00  0.940          C  
ATOM   1625  CD2 LEU A 104     -32.423 -19.686 -13.569  1.00  0.940          C  
ATOM   1626  H   LEU A 104     -33.843 -22.426 -16.982  1.00  0.880          H  
ATOM   1627  HA  LEU A 104     -34.803 -21.057 -14.515  1.00  0.780          H  
ATOM   1628 1HB  LEU A 104     -33.343 -19.816 -16.884  1.00  1.130          H  
ATOM   1629 2HB  LEU A 104     -34.039 -18.936 -15.541  1.00  1.130          H  
ATOM   1630  HG  LEU A 104     -31.756 -20.912 -15.205  1.00  1.130          H  
ATOM   1631 1HD1 LEU A 104     -30.296 -18.961 -15.114  1.00  1.130          H  
ATOM   1632 2HD1 LEU A 104     -31.093 -19.096 -16.696  1.00  1.130          H  
ATOM   1633 3HD1 LEU A 104     -31.659 -17.913 -15.513  1.00  1.130          H  
ATOM   1634 1HD2 LEU A 104     -31.467 -19.739 -13.051  1.00  1.130          H  
ATOM   1635 2HD2 LEU A 104     -32.862 -18.702 -13.416  1.00  1.130          H  
ATOM   1636 3HD2 LEU A 104     -33.088 -20.443 -13.160  1.00  1.130          H  
ATOM   1637  N   VAL A 105     -36.680 -19.798 -15.754  1.00  0.560          N  
ATOM   1638  CA  VAL A 105     -37.900 -19.345 -16.420  1.00  0.550          C  
ATOM   1639  C   VAL A 105     -37.811 -17.862 -16.736  1.00  0.540          C  
ATOM   1640  O   VAL A 105     -37.600 -17.040 -15.843  1.00  0.550          O  
ATOM   1641  CB  VAL A 105     -39.123 -19.554 -15.519  1.00  0.770          C  
ATOM   1642  CG1 VAL A 105     -40.426 -19.101 -16.244  1.00  0.770          C  
ATOM   1643  CG2 VAL A 105     -39.129 -20.956 -15.075  1.00  0.770          C  
ATOM   1644  H   VAL A 105     -36.464 -19.435 -14.826  1.00  0.670          H  
ATOM   1645  HA  VAL A 105     -38.031 -19.896 -17.351  1.00  0.660          H  
ATOM   1646  HB  VAL A 105     -39.033 -18.932 -14.656  1.00  0.930          H  
ATOM   1647 1HG1 VAL A 105     -41.276 -19.242 -15.581  1.00  0.930          H  
ATOM   1648 2HG1 VAL A 105     -40.362 -18.052 -16.516  1.00  0.930          H  
ATOM   1649 3HG1 VAL A 105     -40.569 -19.696 -17.146  1.00  0.930          H  
ATOM   1650 1HG2 VAL A 105     -39.956 -21.131 -14.414  1.00  0.930          H  
ATOM   1651 2HG2 VAL A 105     -39.193 -21.614 -15.926  1.00  0.930          H  
ATOM   1652 3HG2 VAL A 105     -38.211 -21.125 -14.550  1.00  0.930          H  
ATOM   1653  N   THR A 106     -37.995 -17.515 -17.999  1.00  0.530          N  
ATOM   1654  CA  THR A 106     -37.912 -16.113 -18.391  1.00  0.520          C  
ATOM   1655  C   THR A 106     -39.294 -15.521 -18.600  1.00  0.530          C  
ATOM   1656  O   THR A 106     -40.124 -16.063 -19.339  1.00  0.540          O  
ATOM   1657  CB  THR A 106     -37.066 -15.923 -19.677  1.00  0.730          C  
ATOM   1658  OG1 THR A 106     -35.720 -16.370 -19.445  1.00  0.730          O  
ATOM   1659  CG2 THR A 106     -37.042 -14.446 -20.086  1.00  0.730          C  
ATOM   1660  H   THR A 106     -38.223 -18.248 -18.678  1.00  0.640          H  
ATOM   1661  HA  THR A 106     -37.432 -15.552 -17.588  1.00  0.620          H  
ATOM   1662  HB  THR A 106     -37.496 -16.508 -20.484  1.00  0.880          H  
ATOM   1663  HG1 THR A 106     -35.725 -17.321 -19.325  1.00  0.880          H  
ATOM   1664 1HG2 THR A 106     -36.442 -14.332 -20.987  1.00  0.880          H  
ATOM   1665 2HG2 THR A 106     -38.051 -14.097 -20.290  1.00  0.880          H  
ATOM   1666 3HG2 THR A 106     -36.608 -13.850 -19.281  1.00  0.880          H  
ATOM   1667  N   ILE A 107     -39.558 -14.405 -17.928  1.00  0.540          N  
ATOM   1668  CA  ILE A 107     -40.839 -13.750 -18.088  1.00  0.560          C  
ATOM   1669  C   ILE A 107     -40.655 -12.336 -18.598  1.00  0.540          C  
ATOM   1670  O   ILE A 107     -39.934 -11.528 -18.010  1.00  0.560          O  
ATOM   1671  CB  ILE A 107     -41.654 -13.709 -16.788  1.00  0.780          C  
ATOM   1672  CG1 ILE A 107     -41.882 -15.157 -16.276  1.00  0.780          C  
ATOM   1673  CG2 ILE A 107     -42.995 -12.985 -17.069  1.00  0.780          C  
ATOM   1674  CD1 ILE A 107     -42.594 -15.259 -14.930  1.00  0.780          C  
ATOM   1675  H   ILE A 107     -38.852 -14.012 -17.298  1.00  0.650          H  
ATOM   1676  HA  ILE A 107     -41.420 -14.292 -18.827  1.00  0.670          H  
ATOM   1677  HB  ILE A 107     -41.098 -13.175 -16.016  1.00  0.930          H  
ATOM   1678 1HG1 ILE A 107     -42.412 -15.716 -17.024  1.00  0.930          H  
ATOM   1679 2HG1 ILE A 107     -40.904 -15.620 -16.147  1.00  0.930          H  
ATOM   1680 1HG2 ILE A 107     -43.562 -12.961 -16.184  1.00  0.930          H  
ATOM   1681 2HG2 ILE A 107     -42.826 -11.962 -17.399  1.00  0.930          H  
ATOM   1682 3HG2 ILE A 107     -43.545 -13.519 -17.839  1.00  0.930          H  
ATOM   1683 1HD1 ILE A 107     -42.669 -16.308 -14.651  1.00  0.930          H  
ATOM   1684 2HD1 ILE A 107     -42.018 -14.719 -14.174  1.00  0.930          H  
ATOM   1685 3HD1 ILE A 107     -43.591 -14.843 -14.988  1.00  0.930          H  
ATOM   1686  N   GLN A 108     -41.327 -12.035 -19.697  1.00  0.540          N  
ATOM   1687  CA  GLN A 108     -41.256 -10.704 -20.281  1.00  0.560          C  
ATOM   1688  C   GLN A 108     -42.609 -10.114 -20.616  1.00  0.570          C  
ATOM   1689  O   GLN A 108     -43.541 -10.824 -20.993  1.00  0.590          O  
ATOM   1690  CB  GLN A 108     -40.440 -10.737 -21.572  1.00  0.780          C  
ATOM   1691  CG  GLN A 108     -38.983 -11.040 -21.427  1.00  0.780          C  
ATOM   1692  CD  GLN A 108     -38.313 -11.126 -22.788  1.00  0.780          C  
ATOM   1693  OE1 GLN A 108     -38.451 -12.153 -23.465  1.00  0.780          O  
ATOM   1694  NE2 GLN A 108     -37.618 -10.073 -23.202  1.00  0.780          N  
ATOM   1695  H   GLN A 108     -41.879 -12.786 -20.130  1.00  0.650          H  
ATOM   1696  HA  GLN A 108     -40.772 -10.040 -19.570  1.00  0.670          H  
ATOM   1697 1HB  GLN A 108     -40.864 -11.489 -22.233  1.00  0.930          H  
ATOM   1698 2HB  GLN A 108     -40.527  -9.782 -22.069  1.00  0.930          H  
ATOM   1699 1HG  GLN A 108     -38.511 -10.244 -20.848  1.00  0.930          H  
ATOM   1700 2HG  GLN A 108     -38.869 -11.988 -20.920  1.00  0.930          H  
ATOM   1701 1HE2 GLN A 108     -37.170 -10.087 -24.098  1.00  0.930          H  
ATOM   1702 2HE2 GLN A 108     -37.543  -9.257 -22.625  1.00  0.930          H  
ATOM   1703  N   VAL A 109     -42.693  -8.793 -20.532  1.00  0.570          N  
ATOM   1704  CA  VAL A 109     -43.860  -8.067 -21.010  1.00  0.600          C  
ATOM   1705  C   VAL A 109     -43.392  -7.054 -21.999  1.00  0.650          C  
ATOM   1706  O   VAL A 109     -42.616  -6.143 -21.649  1.00  0.700          O  
ATOM   1707  CB  VAL A 109     -44.646  -7.352 -19.922  1.00  0.830          C  
ATOM   1708  CG1 VAL A 109     -45.816  -6.610 -20.539  1.00  0.830          C  
ATOM   1709  CG2 VAL A 109     -45.112  -8.349 -18.928  1.00  0.830          C  
ATOM   1710  H   VAL A 109     -41.877  -8.281 -20.181  1.00  0.680          H  
ATOM   1711  HA  VAL A 109     -44.519  -8.761 -21.510  1.00  0.720          H  
ATOM   1712  HB  VAL A 109     -44.034  -6.602 -19.466  1.00  0.990          H  
ATOM   1713 1HG1 VAL A 109     -46.368  -6.097 -19.751  1.00  0.990          H  
ATOM   1714 2HG1 VAL A 109     -45.462  -5.868 -21.254  1.00  0.990          H  
ATOM   1715 3HG1 VAL A 109     -46.457  -7.310 -21.045  1.00  0.990          H  
ATOM   1716 1HG2 VAL A 109     -45.667  -7.817 -18.165  1.00  0.990          H  
ATOM   1717 2HG2 VAL A 109     -45.747  -9.073 -19.425  1.00  0.990          H  
ATOM   1718 3HG2 VAL A 109     -44.267  -8.860 -18.479  1.00  0.990          H  
ATOM   1719  N   CYS A 110     -43.893  -7.190 -23.218  1.00  0.670          N  
ATOM   1720  CA  CYS A 110     -43.443  -6.339 -24.304  1.00  0.700          C  
ATOM   1721  C   CYS A 110     -44.496  -6.185 -25.381  1.00  0.700          C  
ATOM   1722  O   CYS A 110     -45.488  -6.923 -25.435  1.00  0.730          O  
ATOM   1723  CB  CYS A 110     -42.195  -6.937 -24.981  1.00  0.970          C  
ATOM   1724  SG  CYS A 110     -40.892  -7.526 -23.851  1.00  0.970          S  
ATOM   1725  H   CYS A 110     -44.589  -7.917 -23.372  1.00  0.800          H  
ATOM   1726  HA  CYS A 110     -43.213  -5.355 -23.908  1.00  0.840          H  
ATOM   1727 1HB  CYS A 110     -42.489  -7.759 -25.616  1.00  1.160          H  
ATOM   1728 2HB  CYS A 110     -41.751  -6.187 -25.632  1.00  1.160          H  
ATOM   1729  N   TYR A 111     -44.246  -5.248 -26.273  1.00  0.700          N  
ATOM   1730  CA  TYR A 111     -45.065  -5.091 -27.458  1.00  0.710          C  
ATOM   1731  C   TYR A 111     -44.572  -6.097 -28.484  1.00  0.710          C  
ATOM   1732  O   TYR A 111     -43.830  -5.765 -29.415  1.00  0.770          O  
ATOM   1733  CB  TYR A 111     -44.970  -3.679 -28.004  1.00  0.990          C  
ATOM   1734  CG  TYR A 111     -45.661  -2.649 -27.194  1.00  0.990          C  
ATOM   1735  CD1 TYR A 111     -44.973  -1.961 -26.211  1.00  0.990          C  
ATOM   1736  CD2 TYR A 111     -46.993  -2.369 -27.450  1.00  0.990          C  
ATOM   1737  CE1 TYR A 111     -45.620  -0.999 -25.476  1.00  0.990          C  
ATOM   1738  CE2 TYR A 111     -47.645  -1.408 -26.720  1.00  0.990          C  
ATOM   1739  CZ  TYR A 111     -46.966  -0.723 -25.732  1.00  0.990          C  
ATOM   1740  OH  TYR A 111     -47.618   0.232 -24.982  1.00  0.990          O  
ATOM   1741  H   TYR A 111     -43.426  -4.645 -26.129  1.00  0.840          H  
ATOM   1742  HA  TYR A 111     -46.105  -5.321 -27.221  1.00  0.850          H  
ATOM   1743 1HB  TYR A 111     -43.933  -3.420 -28.012  1.00  1.190          H  
ATOM   1744 2HB  TYR A 111     -45.347  -3.639 -29.028  1.00  1.190          H  
ATOM   1745  HD1 TYR A 111     -43.922  -2.181 -26.014  1.00  1.190          H  
ATOM   1746  HD2 TYR A 111     -47.525  -2.916 -28.233  1.00  1.190          H  
ATOM   1747  HE1 TYR A 111     -45.082  -0.459 -24.696  1.00  1.190          H  
ATOM   1748  HE2 TYR A 111     -48.696  -1.192 -26.920  1.00  1.190          H  
ATOM   1749  HH  TYR A 111     -48.507   0.363 -25.334  1.00  1.190          H  
ATOM   1750  N   PHE A 112     -44.935  -7.348 -28.240  1.00  0.680          N  
ATOM   1751  CA  PHE A 112     -44.526  -8.475 -29.055  1.00  0.680          C  
ATOM   1752  C   PHE A 112     -45.459  -8.636 -30.221  1.00  0.680          C  
ATOM   1753  O   PHE A 112     -46.667  -8.454 -30.063  1.00  0.680          O  
ATOM   1754  CB  PHE A 112     -44.591  -9.805 -28.293  1.00  0.950          C  
ATOM   1755  CG  PHE A 112     -43.572 -10.097 -27.221  1.00  0.950          C  
ATOM   1756  CD1 PHE A 112     -43.931 -10.154 -25.869  1.00  0.950          C  
ATOM   1757  CD2 PHE A 112     -42.265 -10.342 -27.559  1.00  0.950          C  
ATOM   1758  CE1 PHE A 112     -42.989 -10.459 -24.901  1.00  0.950          C  
ATOM   1759  CE2 PHE A 112     -41.327 -10.635 -26.595  1.00  0.950          C  
ATOM   1760  CZ  PHE A 112     -41.686 -10.698 -25.273  1.00  0.950          C  
ATOM   1761  H   PHE A 112     -45.519  -7.473 -27.414  1.00  0.820          H  
ATOM   1762  HA  PHE A 112     -43.519  -8.307 -29.429  1.00  0.820          H  
ATOM   1763 1HB  PHE A 112     -45.561  -9.849 -27.822  1.00  1.140          H  
ATOM   1764 2HB  PHE A 112     -44.556 -10.624 -29.016  1.00  1.140          H  
ATOM   1765  HD1 PHE A 112     -44.970  -9.965 -25.571  1.00  1.140          H  
ATOM   1766  HD2 PHE A 112     -41.975 -10.303 -28.613  1.00  1.140          H  
ATOM   1767  HE1 PHE A 112     -43.280 -10.506 -23.844  1.00  1.140          H  
ATOM   1768  HE2 PHE A 112     -40.294 -10.822 -26.879  1.00  1.140          H  
ATOM   1769  HZ  PHE A 112     -40.935 -10.933 -24.525  1.00  1.140          H  
ATOM   1770  N   GLN A 113     -44.896  -9.027 -31.356  1.00  0.710          N  
ATOM   1771  CA  GLN A 113     -45.648  -9.414 -32.528  1.00  0.700          C  
ATOM   1772  C   GLN A 113     -45.443 -10.900 -32.624  1.00  0.690          C  
ATOM   1773  O   GLN A 113     -44.353 -11.334 -33.012  1.00  0.720          O  
ATOM   1774  CB  GLN A 113     -45.136  -8.737 -33.797  1.00  0.980          C  
ATOM   1775  CG  GLN A 113     -46.000  -9.016 -35.000  1.00  0.980          C  
ATOM   1776  CD  GLN A 113     -45.669  -8.153 -36.187  1.00  0.980          C  
ATOM   1777  OE1 GLN A 113     -44.572  -8.200 -36.757  1.00  0.980          O  
ATOM   1778  NE2 GLN A 113     -46.638  -7.325 -36.571  1.00  0.980          N  
ATOM   1779  H   GLN A 113     -43.876  -9.075 -31.384  1.00  0.850          H  
ATOM   1780  HA  GLN A 113     -46.699  -9.207 -32.383  1.00  0.840          H  
ATOM   1781 1HB  GLN A 113     -45.018  -7.698 -33.660  1.00  1.180          H  
ATOM   1782 2HB  GLN A 113     -44.149  -9.110 -34.012  1.00  1.180          H  
ATOM   1783 1HG  GLN A 113     -45.868 -10.060 -35.291  1.00  1.180          H  
ATOM   1784 2HG  GLN A 113     -47.040  -8.837 -34.729  1.00  1.180          H  
ATOM   1785 1HE2 GLN A 113     -46.507  -6.715 -37.348  1.00  1.180          H  
ATOM   1786 2HE2 GLN A 113     -47.538  -7.304 -36.053  1.00  1.180          H  
ATOM   1787  N   PHE A 114     -46.441 -11.688 -32.234  1.00  0.660          N  
ATOM   1788  CA  PHE A 114     -46.246 -13.131 -32.161  1.00  0.640          C  
ATOM   1789  C   PHE A 114     -46.428 -13.835 -33.481  1.00  0.640          C  
ATOM   1790  O   PHE A 114     -47.140 -13.347 -34.362  1.00  0.630          O  
ATOM   1791  CB  PHE A 114     -47.128 -13.768 -31.093  1.00  0.900          C  
ATOM   1792  CG  PHE A 114     -46.648 -13.482 -29.701  1.00  0.900          C  
ATOM   1793  CD1 PHE A 114     -47.252 -12.549 -28.920  1.00  0.900          C  
ATOM   1794  CD2 PHE A 114     -45.557 -14.158 -29.185  1.00  0.900          C  
ATOM   1795  CE1 PHE A 114     -46.800 -12.308 -27.665  1.00  0.900          C  
ATOM   1796  CE2 PHE A 114     -45.090 -13.901 -27.934  1.00  0.900          C  
ATOM   1797  CZ  PHE A 114     -45.716 -12.977 -27.167  1.00  0.900          C  
ATOM   1798  H   PHE A 114     -47.350 -11.295 -31.953  1.00  0.790          H  
ATOM   1799  HA  PHE A 114     -45.231 -13.301 -31.837  1.00  0.770          H  
ATOM   1800 1HB  PHE A 114     -48.147 -13.388 -31.191  1.00  1.080          H  
ATOM   1801 2HB  PHE A 114     -47.159 -14.850 -31.239  1.00  1.080          H  
ATOM   1802  HD1 PHE A 114     -48.098 -11.999 -29.304  1.00  1.080          H  
ATOM   1803  HD2 PHE A 114     -45.064 -14.906 -29.801  1.00  1.080          H  
ATOM   1804  HE1 PHE A 114     -47.295 -11.583 -27.061  1.00  1.080          H  
ATOM   1805  HE2 PHE A 114     -44.230 -14.435 -27.560  1.00  1.080          H  
ATOM   1806  HZ  PHE A 114     -45.368 -12.761 -26.168  1.00  1.080          H  
ATOM   1807  N   CYS A 115     -45.757 -14.975 -33.616  1.00  0.650          N  
ATOM   1808  CA  CYS A 115     -45.882 -15.796 -34.793  1.00  0.650          C  
ATOM   1809  C   CYS A 115     -47.253 -16.425 -34.850  1.00  0.650          C  
ATOM   1810  O   CYS A 115     -47.897 -16.646 -33.826  1.00  0.610          O  
ATOM   1811  CB  CYS A 115     -44.818 -16.878 -34.793  1.00  0.910          C  
ATOM   1812  SG  CYS A 115     -43.181 -16.198 -34.924  1.00  0.910          S  
ATOM   1813  H   CYS A 115     -45.152 -15.323 -32.863  1.00  0.780          H  
ATOM   1814  HA  CYS A 115     -45.744 -15.167 -35.672  1.00  0.780          H  
ATOM   1815 1HB  CYS A 115     -44.876 -17.435 -33.861  1.00  1.090          H  
ATOM   1816 2HB  CYS A 115     -44.989 -17.576 -35.604  1.00  1.090          H  
ATOM   1817  N   ALA A 116     -47.707 -16.739 -36.060  1.00  0.720          N  
ATOM   1818  CA  ALA A 116     -48.999 -17.393 -36.239  1.00  0.750          C  
ATOM   1819  C   ALA A 116     -49.058 -18.727 -35.503  1.00  0.710          C  
ATOM   1820  O   ALA A 116     -50.108 -19.115 -34.986  1.00  0.730          O  
ATOM   1821  CB  ALA A 116     -49.271 -17.608 -37.702  1.00  1.040          C  
ATOM   1822  H   ALA A 116     -47.148 -16.509 -36.872  1.00  0.860          H  
ATOM   1823  HA  ALA A 116     -49.767 -16.741 -35.825  1.00  0.900          H  
ATOM   1824 1HB  ALA A 116     -50.229 -18.056 -37.789  1.00  1.250          H  
ATOM   1825 2HB  ALA A 116     -49.260 -16.657 -38.228  1.00  1.250          H  
ATOM   1826 3HB  ALA A 116     -48.509 -18.266 -38.115  1.00  1.250          H  
ATOM   1827  N   ASN A 117     -47.925 -19.422 -35.452  1.00  0.690          N  
ATOM   1828  CA  ASN A 117     -47.821 -20.703 -34.785  1.00  0.710          C  
ATOM   1829  C   ASN A 117     -46.486 -20.762 -34.039  1.00  0.680          C  
ATOM   1830  O   ASN A 117     -45.541 -21.362 -34.551  1.00  0.740          O  
ATOM   1831  CB  ASN A 117     -47.905 -21.811 -35.808  1.00  0.990          C  
ATOM   1832  CG  ASN A 117     -47.954 -23.140 -35.197  1.00  0.990          C  
ATOM   1833  OD1 ASN A 117     -48.272 -23.251 -34.017  1.00  0.990          O  
ATOM   1834  ND2 ASN A 117     -47.660 -24.150 -35.958  1.00  0.990          N  
ATOM   1835  H   ASN A 117     -47.108 -19.063 -35.927  1.00  0.830          H  
ATOM   1836  HA  ASN A 117     -48.640 -20.815 -34.078  1.00  0.850          H  
ATOM   1837 1HB  ASN A 117     -48.807 -21.671 -36.397  1.00  1.180          H  
ATOM   1838 2HB  ASN A 117     -47.060 -21.755 -36.494  1.00  1.180          H  
ATOM   1839 1HD2 ASN A 117     -47.690 -25.090 -35.616  1.00  1.180          H  
ATOM   1840 2HD2 ASN A 117     -47.420 -23.988 -36.908  1.00  1.180          H  
ATOM   1841  N   PRO A 118     -46.381 -20.119 -32.855  1.00  0.640          N  
ATOM   1842  CA  PRO A 118     -45.181 -19.957 -32.054  1.00  0.640          C  
ATOM   1843  C   PRO A 118     -44.635 -21.301 -31.647  1.00  0.660          C  
ATOM   1844  O   PRO A 118     -45.428 -22.193 -31.332  1.00  0.710          O  
ATOM   1845  CB  PRO A 118     -45.706 -19.213 -30.817  1.00  0.960          C  
ATOM   1846  CG  PRO A 118     -46.966 -18.566 -31.248  1.00  0.960          C  
ATOM   1847  CD  PRO A 118     -47.576 -19.532 -32.217  1.00  0.960          C  
ATOM   1848  HA  PRO A 118     -44.430 -19.374 -32.610  1.00  0.770          H  
ATOM   1849 1HB  PRO A 118     -45.832 -19.915 -30.005  1.00  1.150          H  
ATOM   1850 2HB  PRO A 118     -44.992 -18.473 -30.489  1.00  1.150          H  
ATOM   1851 1HG  PRO A 118     -47.615 -18.371 -30.390  1.00  1.150          H  
ATOM   1852 2HG  PRO A 118     -46.746 -17.586 -31.709  1.00  1.150          H  
ATOM   1853 1HD  PRO A 118     -48.153 -20.310 -31.689  1.00  1.150          H  
ATOM   1854 2HD  PRO A 118     -48.187 -18.955 -32.894  1.00  1.150          H  
ATOM   1855  N   ALA A 119     -43.319 -21.424 -31.576  1.00  0.670          N  
ATOM   1856  CA  ALA A 119     -42.686 -22.664 -31.139  1.00  0.680          C  
ATOM   1857  C   ALA A 119     -41.262 -22.461 -30.661  1.00  0.710          C  
ATOM   1858  O   ALA A 119     -40.584 -21.514 -31.047  1.00  0.790          O  
ATOM   1859  CB  ALA A 119     -42.677 -23.673 -32.263  1.00  0.950          C  
ATOM   1860  H   ALA A 119     -42.742 -20.644 -31.896  1.00  0.800          H  
ATOM   1861  HA  ALA A 119     -43.263 -23.074 -30.317  1.00  0.820          H  
ATOM   1862 1HB  ALA A 119     -42.231 -24.595 -31.891  1.00  1.140          H  
ATOM   1863 2HB  ALA A 119     -43.698 -23.863 -32.592  1.00  1.140          H  
ATOM   1864 3HB  ALA A 119     -42.091 -23.287 -33.094  1.00  1.140          H  
ATOM   1865  N   PHE A 120     -40.792 -23.403 -29.859  1.00  0.720          N  
ATOM   1866  CA  PHE A 120     -39.400 -23.414 -29.456  1.00  0.850          C  
ATOM   1867  C   PHE A 120     -38.752 -24.469 -30.314  1.00  0.850          C  
ATOM   1868  O   PHE A 120     -39.328 -25.510 -30.568  1.00  1.040          O  
ATOM   1869  CB  PHE A 120     -39.244 -23.782 -27.999  1.00  1.140          C  
ATOM   1870  CG  PHE A 120     -39.870 -22.837 -27.128  1.00  1.140          C  
ATOM   1871  CD1 PHE A 120     -41.098 -23.135 -26.644  1.00  1.140          C  
ATOM   1872  CD2 PHE A 120     -39.289 -21.631 -26.795  1.00  1.140          C  
ATOM   1873  CE1 PHE A 120     -41.747 -22.272 -25.844  1.00  1.140          C  
ATOM   1874  CE2 PHE A 120     -39.963 -20.764 -25.984  1.00  1.140          C  
ATOM   1875  CZ  PHE A 120     -41.202 -21.114 -25.524  1.00  1.140          C  
ATOM   1876  H   PHE A 120     -41.420 -24.149 -29.549  1.00  0.860          H  
ATOM   1877  HA  PHE A 120     -38.940 -22.448 -29.658  1.00  1.020          H  
ATOM   1878 1HB  PHE A 120     -39.698 -24.727 -27.832  1.00  1.370          H  
ATOM   1879 2HB  PHE A 120     -38.190 -23.860 -27.739  1.00  1.370          H  
ATOM   1880  HD1 PHE A 120     -41.564 -24.086 -26.909  1.00  1.370          H  
ATOM   1881  HD2 PHE A 120     -38.302 -21.371 -27.183  1.00  1.370          H  
ATOM   1882  HE1 PHE A 120     -42.731 -22.533 -25.462  1.00  1.370          H  
ATOM   1883  HE2 PHE A 120     -39.523 -19.805 -25.714  1.00  1.370          H  
ATOM   1884  HZ  PHE A 120     -41.746 -20.477 -24.916  1.00  1.370          H  
ATOM   1885  N   LEU A 121     -37.575 -24.225 -30.775  1.00  1.110          N  
ATOM   1886  CA  LEU A 121     -36.903 -25.147 -31.687  1.00  1.220          C  
ATOM   1887  C   LEU A 121     -35.834 -25.992 -30.992  1.00  1.240          C  
ATOM   1888  O   LEU A 121     -35.638 -25.793 -29.811  1.00  2.020          O  
ATOM   1889  CB  LEU A 121     -36.386 -24.255 -32.823  1.00  1.660          C  
ATOM   1890  CG  LEU A 121     -37.409 -24.037 -34.049  1.00  1.660          C  
ATOM   1891  CD1 LEU A 121     -38.660 -23.288 -33.603  1.00  1.660          C  
ATOM   1892  CD2 LEU A 121     -36.712 -23.258 -35.126  1.00  1.660          C  
ATOM   1893  H   LEU A 121     -37.121 -23.357 -30.519  1.00  1.330          H  
ATOM   1894  HA  LEU A 121     -37.641 -25.822 -32.102  1.00  1.460          H  
ATOM   1895 1HB  LEU A 121     -36.244 -23.267 -32.392  1.00  2.000          H  
ATOM   1896 2HB  LEU A 121     -35.415 -24.569 -33.162  1.00  2.000          H  
ATOM   1897  HG  LEU A 121     -37.723 -24.998 -34.446  1.00  2.000          H  
ATOM   1898 1HD1 LEU A 121     -39.316 -23.145 -34.457  1.00  2.000          H  
ATOM   1899 2HD1 LEU A 121     -39.197 -23.839 -32.862  1.00  2.000          H  
ATOM   1900 3HD1 LEU A 121     -38.367 -22.324 -33.195  1.00  2.000          H  
ATOM   1901 1HD2 LEU A 121     -37.388 -23.116 -35.969  1.00  2.000          H  
ATOM   1902 2HD2 LEU A 121     -36.432 -22.297 -34.728  1.00  2.000          H  
ATOM   1903 3HD2 LEU A 121     -35.825 -23.800 -35.458  1.00  2.000          H  
ATOM   1904  N   VAL A 122     -35.222 -27.055 -31.584  1.00  1.250          N  
ATOM   1905  CA  VAL A 122     -35.535 -27.901 -32.769  1.00  1.820          C  
ATOM   1906  C   VAL A 122     -34.578 -29.103 -32.715  1.00  1.460          C  
ATOM   1907  O   VAL A 122     -34.597 -29.978 -33.576  1.00  1.610          O  
ATOM   1908  CB  VAL A 122     -35.409 -27.199 -34.157  1.00  2.320          C  
ATOM   1909  CG1 VAL A 122     -33.966 -26.814 -34.449  1.00  2.320          C  
ATOM   1910  CG2 VAL A 122     -36.011 -28.071 -35.273  1.00  2.320          C  
ATOM   1911  H   VAL A 122     -34.497 -27.454 -30.999  1.00  1.500          H  
ATOM   1912  HA  VAL A 122     -36.548 -28.261 -32.680  1.00  2.180          H  
ATOM   1913  HB  VAL A 122     -35.960 -26.368 -34.151  1.00  2.780          H  
ATOM   1914 1HG1 VAL A 122     -33.914 -26.294 -35.405  1.00  2.780          H  
ATOM   1915 2HG1 VAL A 122     -33.612 -26.159 -33.673  1.00  2.780          H  
ATOM   1916 3HG1 VAL A 122     -33.338 -27.698 -34.495  1.00  2.780          H  
ATOM   1917 1HG2 VAL A 122     -35.957 -27.519 -36.209  1.00  2.780          H  
ATOM   1918 2HG2 VAL A 122     -35.493 -28.992 -35.406  1.00  2.780          H  
ATOM   1919 3HG2 VAL A 122     -37.056 -28.282 -35.042  1.00  2.780          H  
ATOM   1920  N   ALA A 123     -33.630 -29.040 -31.787  1.00  1.590          N  
ATOM   1921  CA  ALA A 123     -32.553 -30.024 -31.767  1.00  1.480          C  
ATOM   1922  C   ALA A 123     -31.842 -30.079 -30.419  1.00  1.710          C  
ATOM   1923  O   ALA A 123     -32.014 -29.199 -29.585  1.00  2.270          O  
ATOM   1924  CB  ALA A 123     -31.550 -29.703 -32.866  1.00  2.120          C  
ATOM   1925  H   ALA A 123     -33.671 -28.313 -31.088  1.00  1.910          H  
ATOM   1926  HA  ALA A 123     -32.988 -30.999 -31.968  1.00  1.780          H  
ATOM   1927 1HB  ALA A 123     -30.767 -30.460 -32.873  1.00  2.540          H  
ATOM   1928 2HB  ALA A 123     -32.050 -29.701 -33.834  1.00  2.540          H  
ATOM   1929 3HB  ALA A 123     -31.111 -28.726 -32.684  1.00  2.540          H  
ATOM   1930  N   GLY A 124     -31.033 -31.122 -30.214  1.00  1.950          N  
ATOM   1931  CA  GLY A 124     -30.198 -31.268 -29.011  1.00  2.470          C  
ATOM   1932  C   GLY A 124     -29.166 -30.143 -28.809  1.00  2.530          C  
ATOM   1933  O   GLY A 124     -28.668 -29.936 -27.698  1.00  3.170          O  
ATOM   1934  H   GLY A 124     -31.030 -31.868 -30.916  1.00  2.340          H  
ATOM   1935 1HA  GLY A 124     -30.848 -31.315 -28.137  1.00  2.960          H  
ATOM   1936 2HA  GLY A 124     -29.677 -32.224 -29.059  1.00  2.960          H  
ATOM   1937  N   GLY A 125     -28.822 -29.437 -29.882  1.00  2.400          N  
ATOM   1938  CA  GLY A 125     -27.874 -28.337 -29.789  1.00  2.710          C  
ATOM   1939  C   GLY A 125     -28.523 -27.190 -29.023  1.00  2.260          C  
ATOM   1940  O   GLY A 125     -29.747 -27.050 -28.988  1.00  2.700          O  
ATOM   1941  H   GLY A 125     -29.258 -29.666 -30.762  1.00  2.880          H  
ATOM   1942 1HA  GLY A 125     -26.972 -28.668 -29.275  1.00  3.250          H  
ATOM   1943 2HA  GLY A 125     -27.588 -28.009 -30.787  1.00  3.250          H  
ATOM   1944  N   GLN A 126     -27.721 -26.299 -28.454  1.00  2.200          N  
ATOM   1945  CA  GLN A 126     -28.303 -25.188 -27.702  1.00  2.310          C  
ATOM   1946  C   GLN A 126     -28.749 -24.052 -28.608  1.00  2.100          C  
ATOM   1947  O   GLN A 126     -28.096 -23.016 -28.709  1.00  2.550          O  
ATOM   1948  CB  GLN A 126     -27.322 -24.688 -26.645  1.00  3.190          C  
ATOM   1949  CG  GLN A 126     -26.967 -25.749 -25.621  1.00  3.190          C  
ATOM   1950  CD  GLN A 126     -28.180 -26.167 -24.821  1.00  3.190          C  
ATOM   1951  OE1 GLN A 126     -28.774 -25.351 -24.114  1.00  3.190          O  
ATOM   1952  NE2 GLN A 126     -28.566 -27.431 -24.935  1.00  3.190          N  
ATOM   1953  H   GLN A 126     -26.718 -26.407 -28.519  1.00  2.640          H  
ATOM   1954  HA  GLN A 126     -29.194 -25.553 -27.190  1.00  2.770          H  
ATOM   1955 1HB  GLN A 126     -26.405 -24.349 -27.124  1.00  3.830          H  
ATOM   1956 2HB  GLN A 126     -27.756 -23.837 -26.120  1.00  3.830          H  
ATOM   1957 1HG  GLN A 126     -26.576 -26.628 -26.128  1.00  3.830          H  
ATOM   1958 2HG  GLN A 126     -26.223 -25.347 -24.934  1.00  3.830          H  
ATOM   1959 1HE2 GLN A 126     -29.368 -27.758 -24.431  1.00  3.830          H  
ATOM   1960 2HE2 GLN A 126     -28.060 -28.071 -25.526  1.00  3.830          H  
ATOM   1961  N   GLN A 127     -29.872 -24.303 -29.267  1.00  1.940          N  
ATOM   1962  CA  GLN A 127     -30.506 -23.448 -30.266  1.00  1.890          C  
ATOM   1963  C   GLN A 127     -30.994 -22.134 -29.664  1.00  1.410          C  
ATOM   1964  O   GLN A 127     -31.539 -22.114 -28.560  1.00  1.770          O  
ATOM   1965  CB  GLN A 127     -31.716 -24.196 -30.870  1.00  2.670          C  
ATOM   1966  CG  GLN A 127     -31.384 -25.467 -31.677  1.00  2.670          C  
ATOM   1967  CD  GLN A 127     -30.838 -25.162 -33.035  1.00  2.670          C  
ATOM   1968  OE1 GLN A 127     -31.523 -24.522 -33.836  1.00  2.670          O  
ATOM   1969  NE2 GLN A 127     -29.620 -25.594 -33.312  1.00  2.670          N  
ATOM   1970  H   GLN A 127     -30.269 -25.222 -29.062  1.00  2.330          H  
ATOM   1971  HA  GLN A 127     -29.779 -23.221 -31.045  1.00  2.270          H  
ATOM   1972 1HB  GLN A 127     -32.394 -24.493 -30.067  1.00  3.200          H  
ATOM   1973 2HB  GLN A 127     -32.267 -23.525 -31.525  1.00  3.200          H  
ATOM   1974 1HG  GLN A 127     -30.634 -26.038 -31.141  1.00  3.200          H  
ATOM   1975 2HG  GLN A 127     -32.283 -26.065 -31.782  1.00  3.200          H  
ATOM   1976 1HE2 GLN A 127     -29.215 -25.410 -34.210  1.00  3.200          H  
ATOM   1977 2HE2 GLN A 127     -29.097 -26.106 -32.632  1.00  3.200          H  
ATOM   1978  N   THR A 128     -30.853 -21.049 -30.430  1.00  1.400          N  
ATOM   1979  CA  THR A 128     -31.309 -19.709 -30.048  1.00  1.770          C  
ATOM   1980  C   THR A 128     -32.413 -19.260 -31.003  1.00  1.640          C  
ATOM   1981  O   THR A 128     -32.807 -18.089 -31.063  1.00  2.030          O  
ATOM   1982  CB  THR A 128     -30.147 -18.708 -30.107  1.00  2.330          C  
ATOM   1983  OG1 THR A 128     -29.637 -18.663 -31.449  1.00  2.330          O  
ATOM   1984  CG2 THR A 128     -29.041 -19.174 -29.166  1.00  2.330          C  
ATOM   1985  H   THR A 128     -30.377 -21.139 -31.319  1.00  1.680          H  
ATOM   1986  HA  THR A 128     -31.711 -19.741 -29.036  1.00  2.120          H  
ATOM   1987  HB  THR A 128     -30.490 -17.717 -29.812  1.00  2.800          H  
ATOM   1988  HG1 THR A 128     -30.228 -18.124 -31.995  1.00  2.800          H  
ATOM   1989 1HG2 THR A 128     -28.210 -18.473 -29.209  1.00  2.800          H  
ATOM   1990 2HG2 THR A 128     -29.428 -19.219 -28.149  1.00  2.800          H  
ATOM   1991 3HG2 THR A 128     -28.691 -20.163 -29.460  1.00  2.800          H  
ATOM   1992  N   SER A 129     -32.915 -20.219 -31.763  1.00  1.430          N  
ATOM   1993  CA  SER A 129     -33.928 -20.010 -32.789  1.00  1.430          C  
ATOM   1994  C   SER A 129     -35.331 -19.856 -32.186  1.00  1.290          C  
ATOM   1995  O   SER A 129     -36.193 -20.732 -32.280  1.00  1.560          O  
ATOM   1996  CB  SER A 129     -33.883 -21.162 -33.773  1.00  2.000          C  
ATOM   1997  OG  SER A 129     -32.642 -21.226 -34.442  1.00  2.000          O  
ATOM   1998  H   SER A 129     -32.551 -21.147 -31.629  1.00  1.720          H  
ATOM   1999  HA  SER A 129     -33.688 -19.091 -33.325  1.00  1.720          H  
ATOM   2000 1HB  SER A 129     -34.074 -22.103 -33.255  1.00  2.400          H  
ATOM   2001 2HB  SER A 129     -34.664 -21.019 -34.503  1.00  2.400          H  
ATOM   2002  HG  SER A 129     -32.685 -22.007 -35.008  1.00  2.400          H  
ATOM   2003  N   ALA A 130     -35.555 -18.711 -31.558  1.00  1.130          N  
ATOM   2004  CA  ALA A 130     -36.794 -18.427 -30.838  1.00  1.100          C  
ATOM   2005  C   ALA A 130     -37.939 -18.047 -31.758  1.00  1.010          C  
ATOM   2006  O   ALA A 130     -38.383 -16.901 -31.773  1.00  1.570          O  
ATOM   2007  CB  ALA A 130     -36.570 -17.310 -29.830  1.00  1.550          C  
ATOM   2008  H   ALA A 130     -34.764 -18.063 -31.525  1.00  1.360          H  
ATOM   2009  HA  ALA A 130     -37.084 -19.332 -30.303  1.00  1.320          H  
ATOM   2010 1HB  ALA A 130     -37.488 -17.133 -29.272  1.00  1.860          H  
ATOM   2011 2HB  ALA A 130     -35.774 -17.599 -29.143  1.00  1.860          H  
ATOM   2012 3HB  ALA A 130     -36.281 -16.401 -30.355  1.00  1.860          H  
ATOM   2013  N   ALA A 131     -38.467 -19.020 -32.487  1.00  0.730          N  
ATOM   2014  CA  ALA A 131     -39.577 -18.780 -33.423  1.00  0.780          C  
ATOM   2015  C   ALA A 131     -40.905 -18.743 -32.690  1.00  0.720          C  
ATOM   2016  O   ALA A 131     -41.837 -19.484 -32.985  1.00  0.920          O  
ATOM   2017  CB  ALA A 131     -39.627 -19.854 -34.463  1.00  1.070          C  
ATOM   2018  H   ALA A 131     -38.018 -19.936 -32.408  1.00  0.880          H  
ATOM   2019  HA  ALA A 131     -39.416 -17.814 -33.903  1.00  0.940          H  
ATOM   2020 1HB  ALA A 131     -40.431 -19.659 -35.156  1.00  1.290          H  
ATOM   2021 2HB  ALA A 131     -38.679 -19.863 -34.972  1.00  1.290          H  
ATOM   2022 3HB  ALA A 131     -39.802 -20.791 -33.978  1.00  1.290          H  
ATOM   2023  N   VAL A 132     -40.980 -17.851 -31.745  1.00  0.670          N  
ATOM   2024  CA  VAL A 132     -42.128 -17.636 -30.910  1.00  0.610          C  
ATOM   2025  C   VAL A 132     -42.762 -16.358 -31.395  1.00  0.620          C  
ATOM   2026  O   VAL A 132     -43.987 -16.254 -31.517  1.00  0.620          O  
ATOM   2027  CB  VAL A 132     -41.715 -17.600 -29.434  1.00  0.880          C  
ATOM   2028  CG1 VAL A 132     -42.904 -17.281 -28.540  1.00  0.880          C  
ATOM   2029  CG2 VAL A 132     -41.128 -18.969 -29.070  1.00  0.880          C  
ATOM   2030  H   VAL A 132     -40.143 -17.287 -31.633  1.00  0.800          H  
ATOM   2031  HA  VAL A 132     -42.817 -18.457 -31.049  1.00  0.730          H  
ATOM   2032  HB  VAL A 132     -40.966 -16.823 -29.287  1.00  1.050          H  
ATOM   2033 1HG1 VAL A 132     -42.569 -17.267 -27.518  1.00  1.050          H  
ATOM   2034 2HG1 VAL A 132     -43.315 -16.313 -28.798  1.00  1.050          H  
ATOM   2035 3HG1 VAL A 132     -43.666 -18.043 -28.657  1.00  1.050          H  
ATOM   2036 1HG2 VAL A 132     -40.818 -18.965 -28.035  1.00  1.050          H  
ATOM   2037 2HG2 VAL A 132     -41.878 -19.742 -29.222  1.00  1.050          H  
ATOM   2038 3HG2 VAL A 132     -40.264 -19.188 -29.702  1.00  1.050          H  
ATOM   2039  N   TYR A 133     -41.913 -15.372 -31.640  1.00  0.660          N  
ATOM   2040  CA  TYR A 133     -42.346 -14.073 -32.085  1.00  0.680          C  
ATOM   2041  C   TYR A 133     -41.496 -13.548 -33.233  1.00  0.710          C  
ATOM   2042  O   TYR A 133     -40.361 -13.974 -33.456  1.00  0.730          O  
ATOM   2043  CB  TYR A 133     -42.425 -13.104 -30.893  1.00  0.940          C  
ATOM   2044  CG  TYR A 133     -41.167 -12.845 -30.171  1.00  0.940          C  
ATOM   2045  CD1 TYR A 133     -40.344 -11.813 -30.554  1.00  0.940          C  
ATOM   2046  CD2 TYR A 133     -40.844 -13.639 -29.084  1.00  0.940          C  
ATOM   2047  CE1 TYR A 133     -39.189 -11.564 -29.862  1.00  0.940          C  
ATOM   2048  CE2 TYR A 133     -39.690 -13.399 -28.386  1.00  0.940          C  
ATOM   2049  CZ  TYR A 133     -38.859 -12.362 -28.771  1.00  0.940          C  
ATOM   2050  OH  TYR A 133     -37.705 -12.110 -28.071  1.00  0.940          O  
ATOM   2051  H   TYR A 133     -40.923 -15.536 -31.529  1.00  0.790          H  
ATOM   2052  HA  TYR A 133     -43.341 -14.171 -32.490  1.00  0.820          H  
ATOM   2053 1HB  TYR A 133     -42.810 -12.145 -31.229  1.00  1.130          H  
ATOM   2054 2HB  TYR A 133     -43.123 -13.484 -30.183  1.00  1.130          H  
ATOM   2055  HD1 TYR A 133     -40.611 -11.199 -31.398  1.00  1.130          H  
ATOM   2056  HD2 TYR A 133     -41.506 -14.448 -28.782  1.00  1.130          H  
ATOM   2057  HE1 TYR A 133     -38.538 -10.745 -30.165  1.00  1.130          H  
ATOM   2058  HE2 TYR A 133     -39.431 -14.019 -27.528  1.00  1.130          H  
ATOM   2059  HH  TYR A 133     -37.632 -12.723 -27.332  1.00  1.130          H  
ATOM   2060  N   ILE A 134     -42.099 -12.617 -33.960  1.00  0.730          N  
ATOM   2061  CA  ILE A 134     -41.543 -11.934 -35.116  1.00  0.780          C  
ATOM   2062  C   ILE A 134     -40.687 -10.780 -34.657  1.00  0.780          C  
ATOM   2063  O   ILE A 134     -39.575 -10.568 -35.146  1.00  0.810          O  
ATOM   2064  CB  ILE A 134     -42.679 -11.353 -36.000  1.00  1.070          C  
ATOM   2065  CG1 ILE A 134     -43.655 -12.463 -36.484  1.00  1.070          C  
ATOM   2066  CG2 ILE A 134     -42.102 -10.555 -37.186  1.00  1.070          C  
ATOM   2067  CD1 ILE A 134     -43.065 -13.562 -37.308  1.00  1.070          C  
ATOM   2068  H   ILE A 134     -43.021 -12.330 -33.647  1.00  0.880          H  
ATOM   2069  HA  ILE A 134     -40.920 -12.623 -35.679  1.00  0.940          H  
ATOM   2070  HB  ILE A 134     -43.271 -10.676 -35.405  1.00  1.290          H  
ATOM   2071 1HG1 ILE A 134     -44.111 -12.917 -35.601  1.00  1.290          H  
ATOM   2072 2HG1 ILE A 134     -44.444 -11.986 -37.067  1.00  1.290          H  
ATOM   2073 1HG2 ILE A 134     -42.925 -10.134 -37.764  1.00  1.290          H  
ATOM   2074 2HG2 ILE A 134     -41.479  -9.741 -36.825  1.00  1.290          H  
ATOM   2075 3HG2 ILE A 134     -41.503 -11.197 -37.822  1.00  1.290          H  
ATOM   2076 1HD1 ILE A 134     -43.864 -14.244 -37.560  1.00  1.290          H  
ATOM   2077 2HD1 ILE A 134     -42.631 -13.168 -38.220  1.00  1.290          H  
ATOM   2078 3HD1 ILE A 134     -42.301 -14.088 -36.746  1.00  1.290          H  
ATOM   2079  N   SER A 135     -41.241 -10.002 -33.743  1.00  0.790          N  
ATOM   2080  CA  SER A 135     -40.558  -8.816 -33.253  1.00  0.810          C  
ATOM   2081  C   SER A 135     -41.006  -8.421 -31.855  1.00  0.790          C  
ATOM   2082  O   SER A 135     -42.030  -8.894 -31.351  1.00  0.770          O  
ATOM   2083  CB  SER A 135     -40.793  -7.656 -34.199  1.00  1.130          C  
ATOM   2084  OG  SER A 135     -42.128  -7.254 -34.163  1.00  1.130          O  
ATOM   2085  H   SER A 135     -42.172 -10.254 -33.411  1.00  0.950          H  
ATOM   2086  HA  SER A 135     -39.488  -9.028 -33.219  1.00  0.970          H  
ATOM   2087 1HB  SER A 135     -40.149  -6.820 -33.929  1.00  1.350          H  
ATOM   2088 2HB  SER A 135     -40.529  -7.957 -35.213  1.00  1.350          H  
ATOM   2089  HG  SER A 135     -42.242  -6.640 -34.893  1.00  1.350          H  
ATOM   2090  N   SER A 136     -40.228  -7.529 -31.246  1.00  0.820          N  
ATOM   2091  CA  SER A 136     -40.506  -6.944 -29.936  1.00  0.820          C  
ATOM   2092  C   SER A 136     -40.082  -5.480 -29.986  1.00  0.920          C  
ATOM   2093  O   SER A 136     -38.904  -5.180 -30.203  1.00  0.980          O  
ATOM   2094  CB  SER A 136     -39.751  -7.705 -28.861  1.00  1.150          C  
ATOM   2095  OG  SER A 136     -39.932  -7.142 -27.598  1.00  1.150          O  
ATOM   2096  H   SER A 136     -39.399  -7.213 -31.730  1.00  0.980          H  
ATOM   2097  HA  SER A 136     -41.576  -6.987 -29.734  1.00  0.980          H  
ATOM   2098 1HB  SER A 136     -40.096  -8.734 -28.850  1.00  1.380          H  
ATOM   2099 2HB  SER A 136     -38.691  -7.723 -29.105  1.00  1.380          H  
ATOM   2100  HG  SER A 136     -39.468  -7.732 -26.989  1.00  1.380          H  
ATOM   2101  N   HIS A 137     -41.048  -4.565 -29.848  1.00  0.990          N  
ATOM   2102  CA  HIS A 137     -40.773  -3.134 -29.986  1.00  1.210          C  
ATOM   2103  C   HIS A 137     -40.057  -2.461 -28.818  1.00  1.340          C  
ATOM   2104  O   HIS A 137     -39.403  -1.467 -29.138  1.00  2.110          O  
ATOM   2105  CB  HIS A 137     -42.074  -2.384 -30.311  1.00  1.610          C  
ATOM   2106  CG  HIS A 137     -41.953  -0.889 -30.422  1.00  1.610          C  
ATOM   2107  ND1 HIS A 137     -41.267  -0.265 -31.444  1.00  1.610          N  
ATOM   2108  CD2 HIS A 137     -42.458   0.101 -29.643  1.00  1.610          C  
ATOM   2109  CE1 HIS A 137     -41.352   1.047 -31.281  1.00  1.610          C  
ATOM   2110  NE2 HIS A 137     -42.069   1.292 -30.199  1.00  1.610          N  
ATOM   2111  H   HIS A 137     -42.011  -4.877 -29.674  1.00  1.190          H  
ATOM   2112  HA  HIS A 137     -40.123  -3.004 -30.850  1.00  1.450          H  
ATOM   2113 1HB  HIS A 137     -42.479  -2.761 -31.251  1.00  1.930          H  
ATOM   2114 2HB  HIS A 137     -42.790  -2.586 -29.569  1.00  1.930          H  
ATOM   2115  HD1 HIS A 137     -40.500  -0.682 -31.932  1.00  1.930          H  
ATOM   2116  HD2 HIS A 137     -43.067   0.091 -28.736  1.00  1.930          H  
ATOM   2117  HE1 HIS A 137     -40.870   1.723 -31.986  1.00  1.930          H  
ATOM   2118  N   ASN A 138     -40.776  -2.415 -27.709  1.00  1.320          N  
ATOM   2119  CA  ASN A 138     -39.980  -2.455 -26.511  1.00  1.420          C  
ATOM   2120  C   ASN A 138     -40.657  -3.155 -25.363  1.00  1.250          C  
ATOM   2121  O   ASN A 138     -41.793  -3.632 -25.472  1.00  1.530          O  
ATOM   2122  CB  ASN A 138     -39.572  -1.032 -26.137  1.00  1.950          C  
ATOM   2123  CG  ASN A 138     -40.755  -0.099 -25.922  1.00  1.950          C  
ATOM   2124  OD1 ASN A 138     -41.767  -0.445 -25.304  1.00  1.950          O  
ATOM   2125  ND2 ASN A 138     -40.633   1.095 -26.450  1.00  1.950          N  
ATOM   2126  H   ASN A 138     -41.447  -1.663 -27.684  1.00  1.580          H  
ATOM   2127  HA  ASN A 138     -39.072  -3.021 -26.730  1.00  1.700          H  
ATOM   2128 1HB  ASN A 138     -38.988  -1.050 -25.220  1.00  2.340          H  
ATOM   2129 2HB  ASN A 138     -38.932  -0.607 -26.904  1.00  2.340          H  
ATOM   2130 1HD2 ASN A 138     -41.370   1.767 -26.358  1.00  2.340          H  
ATOM   2131 2HD2 ASN A 138     -39.801   1.335 -26.956  1.00  2.340          H  
ATOM   2132  N   CYS A 139     -39.925  -3.250 -24.267  1.00  1.000          N  
ATOM   2133  CA  CYS A 139     -40.395  -3.979 -23.115  1.00  0.870          C  
ATOM   2134  C   CYS A 139     -40.598  -3.110 -21.915  1.00  0.790          C  
ATOM   2135  O   CYS A 139     -39.945  -2.074 -21.758  1.00  0.850          O  
ATOM   2136  CB  CYS A 139     -39.426  -5.104 -22.788  1.00  1.270          C  
ATOM   2137  SG  CYS A 139     -39.283  -6.316 -24.121  1.00  1.270          S  
ATOM   2138  H   CYS A 139     -39.011  -2.823 -24.236  1.00  1.200          H  
ATOM   2139  HA  CYS A 139     -41.348  -4.423 -23.356  1.00  1.040          H  
ATOM   2140 1HB  CYS A 139     -38.439  -4.697 -22.584  1.00  1.520          H  
ATOM   2141 2HB  CYS A 139     -39.764  -5.627 -21.885  1.00  1.520          H  
ATOM   2142  N   THR A 140     -41.500  -3.559 -21.057  1.00  0.720          N  
ATOM   2143  CA  THR A 140     -41.816  -2.872 -19.822  1.00  0.690          C  
ATOM   2144  C   THR A 140     -41.491  -3.718 -18.588  1.00  0.700          C  
ATOM   2145  O   THR A 140     -41.281  -3.179 -17.499  1.00  0.770          O  
ATOM   2146  CB  THR A 140     -43.302  -2.453 -19.857  1.00  0.980          C  
ATOM   2147  OG1 THR A 140     -44.131  -3.628 -19.982  1.00  0.980          O  
ATOM   2148  CG2 THR A 140     -43.534  -1.553 -21.075  1.00  0.980          C  
ATOM   2149  H   THR A 140     -41.984  -4.432 -21.277  1.00  0.860          H  
ATOM   2150  HA  THR A 140     -41.212  -1.967 -19.769  1.00  0.830          H  
ATOM   2151  HB  THR A 140     -43.557  -1.919 -18.944  1.00  1.170          H  
ATOM   2152  HG1 THR A 140     -45.085  -3.369 -20.073  1.00  1.170          H  
ATOM   2153 1HG2 THR A 140     -44.566  -1.252 -21.102  1.00  1.170          H  
ATOM   2154 2HG2 THR A 140     -42.902  -0.670 -20.996  1.00  1.170          H  
ATOM   2155 3HG2 THR A 140     -43.294  -2.086 -21.990  1.00  1.170          H  
ATOM   2156  N   TYR A 141     -41.365  -5.032 -18.772  1.00  0.710          N  
ATOM   2157  CA  TYR A 141     -41.082  -5.948 -17.663  1.00  0.710          C  
ATOM   2158  C   TYR A 141     -40.194  -7.094 -18.105  1.00  0.690          C  
ATOM   2159  O   TYR A 141     -40.379  -7.635 -19.200  1.00  0.680          O  
ATOM   2160  CB  TYR A 141     -42.361  -6.559 -17.090  1.00  0.990          C  
ATOM   2161  CG  TYR A 141     -42.143  -7.507 -15.950  1.00  0.990          C  
ATOM   2162  CD1 TYR A 141     -42.060  -7.036 -14.655  1.00  0.990          C  
ATOM   2163  CD2 TYR A 141     -41.999  -8.868 -16.210  1.00  0.990          C  
ATOM   2164  CE1 TYR A 141     -41.844  -7.912 -13.622  1.00  0.990          C  
ATOM   2165  CE2 TYR A 141     -41.777  -9.726 -15.184  1.00  0.990          C  
ATOM   2166  CZ  TYR A 141     -41.704  -9.255 -13.887  1.00  0.990          C  
ATOM   2167  OH  TYR A 141     -41.504 -10.140 -12.852  1.00  0.990          O  
ATOM   2168  H   TYR A 141     -41.572  -5.404 -19.698  1.00  0.850          H  
ATOM   2169  HA  TYR A 141     -40.557  -5.400 -16.880  1.00  0.850          H  
ATOM   2170 1HB  TYR A 141     -43.060  -5.779 -16.782  1.00  1.190          H  
ATOM   2171 2HB  TYR A 141     -42.807  -7.122 -17.843  1.00  1.190          H  
ATOM   2172  HD1 TYR A 141     -42.169  -5.969 -14.454  1.00  1.190          H  
ATOM   2173  HD2 TYR A 141     -42.055  -9.248 -17.232  1.00  1.190          H  
ATOM   2174  HE1 TYR A 141     -41.784  -7.547 -12.599  1.00  1.190          H  
ATOM   2175  HE2 TYR A 141     -41.659 -10.789 -15.385  1.00  1.190          H  
ATOM   2176  HH  TYR A 141     -41.263  -9.666 -12.049  1.00  1.190          H  
ATOM   2177  N   SER A 142     -39.244  -7.464 -17.250  1.00  0.700          N  
ATOM   2178  CA  SER A 142     -38.385  -8.616 -17.479  1.00  0.700          C  
ATOM   2179  C   SER A 142     -37.904  -9.186 -16.151  1.00  0.730          C  
ATOM   2180  O   SER A 142     -37.368  -8.449 -15.319  1.00  0.850          O  
ATOM   2181  CB  SER A 142     -37.194  -8.235 -18.331  1.00  0.980          C  
ATOM   2182  OG  SER A 142     -36.337  -9.332 -18.511  1.00  0.980          O  
ATOM   2183  H   SER A 142     -39.118  -6.946 -16.391  1.00  0.840          H  
ATOM   2184  HA  SER A 142     -38.955  -9.377 -17.998  1.00  0.840          H  
ATOM   2185 1HB  SER A 142     -37.543  -7.880 -19.301  1.00  1.180          H  
ATOM   2186 2HB  SER A 142     -36.653  -7.419 -17.856  1.00  1.180          H  
ATOM   2187  HG  SER A 142     -35.616  -9.014 -19.059  1.00  1.180          H  
ATOM   2188  N   GLU A 143     -38.072 -10.499 -15.973  1.00  0.680          N  
ATOM   2189  CA  GLU A 143     -37.644 -11.194 -14.751  1.00  0.720          C  
ATOM   2190  C   GLU A 143     -37.270 -12.652 -15.009  1.00  0.650          C  
ATOM   2191  O   GLU A 143     -37.752 -13.280 -15.958  1.00  0.590          O  
ATOM   2192  CB  GLU A 143     -38.767 -11.125 -13.709  1.00  0.990          C  
ATOM   2193  CG  GLU A 143     -38.490 -11.733 -12.318  1.00  0.990          C  
ATOM   2194  CD  GLU A 143     -37.352 -11.077 -11.604  1.00  0.990          C  
ATOM   2195  OE1 GLU A 143     -36.221 -11.372 -11.954  1.00  0.990          O  
ATOM   2196  OE2 GLU A 143     -37.604 -10.264 -10.743  1.00  0.990          O  
ATOM   2197  H   GLU A 143     -38.560 -11.010 -16.713  1.00  0.820          H  
ATOM   2198  HA  GLU A 143     -36.763 -10.685 -14.357  1.00  0.860          H  
ATOM   2199 1HB  GLU A 143     -39.009 -10.080 -13.548  1.00  1.190          H  
ATOM   2200 2HB  GLU A 143     -39.652 -11.616 -14.109  1.00  1.190          H  
ATOM   2201 1HG  GLU A 143     -39.386 -11.591 -11.717  1.00  1.190          H  
ATOM   2202 2HG  GLU A 143     -38.328 -12.804 -12.387  1.00  1.190          H  
ATOM   2203  N   VAL A 144     -36.402 -13.197 -14.153  1.00  0.690          N  
ATOM   2204  CA  VAL A 144     -36.027 -14.606 -14.253  1.00  0.650          C  
ATOM   2205  C   VAL A 144     -36.275 -15.373 -12.954  1.00  0.640          C  
ATOM   2206  O   VAL A 144     -35.760 -15.022 -11.891  1.00  0.710          O  
ATOM   2207  CB  VAL A 144     -34.560 -14.756 -14.696  1.00  0.930          C  
ATOM   2208  CG1 VAL A 144     -34.182 -16.224 -14.746  1.00  0.930          C  
ATOM   2209  CG2 VAL A 144     -34.389 -14.136 -16.091  1.00  0.930          C  
ATOM   2210  H   VAL A 144     -36.059 -12.608 -13.378  1.00  0.830          H  
ATOM   2211  HA  VAL A 144     -36.642 -15.055 -15.024  1.00  0.780          H  
ATOM   2212  HB  VAL A 144     -33.909 -14.259 -13.979  1.00  1.110          H  
ATOM   2213 1HG1 VAL A 144     -33.156 -16.304 -15.064  1.00  1.110          H  
ATOM   2214 2HG1 VAL A 144     -34.288 -16.686 -13.765  1.00  1.110          H  
ATOM   2215 3HG1 VAL A 144     -34.831 -16.734 -15.461  1.00  1.110          H  
ATOM   2216 1HG2 VAL A 144     -33.357 -14.242 -16.414  1.00  1.110          H  
ATOM   2217 2HG2 VAL A 144     -35.047 -14.649 -16.797  1.00  1.110          H  
ATOM   2218 3HG2 VAL A 144     -34.648 -13.083 -16.060  1.00  1.110          H  
ATOM   2219  N   LEU A 145     -37.056 -16.442 -13.060  1.00  0.590          N  
ATOM   2220  CA  LEU A 145     -37.412 -17.270 -11.915  1.00  0.600          C  
ATOM   2221  C   LEU A 145     -36.767 -18.645 -11.998  1.00  0.600          C  
ATOM   2222  O   LEU A 145     -36.437 -19.129 -13.076  1.00  0.600          O  
ATOM   2223  CB  LEU A 145     -38.928 -17.451 -11.842  1.00  0.840          C  
ATOM   2224  CG  LEU A 145     -39.775 -16.178 -11.866  1.00  0.840          C  
ATOM   2225  CD1 LEU A 145     -41.225 -16.581 -11.845  1.00  0.840          C  
ATOM   2226  CD2 LEU A 145     -39.441 -15.266 -10.703  1.00  0.840          C  
ATOM   2227  H   LEU A 145     -37.405 -16.669 -13.995  1.00  0.710          H  
ATOM   2228  HA  LEU A 145     -37.051 -16.793 -11.007  1.00  0.720          H  
ATOM   2229 1HB  LEU A 145     -39.244 -18.076 -12.653  1.00  1.000          H  
ATOM   2230 2HB  LEU A 145     -39.158 -17.977 -10.915  1.00  1.000          H  
ATOM   2231  HG  LEU A 145     -39.588 -15.643 -12.798  1.00  1.000          H  
ATOM   2232 1HD1 LEU A 145     -41.837 -15.692 -11.896  1.00  1.000          H  
ATOM   2233 2HD1 LEU A 145     -41.436 -17.220 -12.701  1.00  1.000          H  
ATOM   2234 3HD1 LEU A 145     -41.447 -17.121 -10.925  1.00  1.000          H  
ATOM   2235 1HD2 LEU A 145     -40.057 -14.384 -10.771  1.00  1.000          H  
ATOM   2236 2HD2 LEU A 145     -39.638 -15.777  -9.762  1.00  1.000          H  
ATOM   2237 3HD2 LEU A 145     -38.396 -14.964 -10.740  1.00  1.000          H  
ATOM   2238  N   SER A 146     -36.612 -19.322 -10.873  1.00  0.690          N  
ATOM   2239  CA  SER A 146     -36.127 -20.701 -10.940  1.00  0.740          C  
ATOM   2240  C   SER A 146     -37.139 -21.598 -11.675  1.00  0.670          C  
ATOM   2241  O   SER A 146     -38.350 -21.431 -11.498  1.00  0.720          O  
ATOM   2242  CB  SER A 146     -35.899 -21.245  -9.543  1.00  1.020          C  
ATOM   2243  OG  SER A 146     -34.903 -20.519  -8.871  1.00  1.020          O  
ATOM   2244  H   SER A 146     -36.838 -18.910  -9.978  1.00  0.830          H  
ATOM   2245  HA  SER A 146     -35.184 -20.718 -11.490  1.00  0.890          H  
ATOM   2246 1HB  SER A 146     -36.831 -21.202  -8.980  1.00  1.220          H  
ATOM   2247 2HB  SER A 146     -35.608 -22.293  -9.611  1.00  1.220          H  
ATOM   2248  HG  SER A 146     -34.817 -20.928  -8.004  1.00  1.220          H  
ATOM   2249  N   HIS A 147     -36.645 -22.595 -12.435  1.00  0.730          N  
ATOM   2250  CA  HIS A 147     -37.439 -23.614 -13.174  1.00  0.740          C  
ATOM   2251  C   HIS A 147     -38.376 -24.386 -12.234  1.00  0.790          C  
ATOM   2252  O   HIS A 147     -37.819 -24.798 -11.218  1.00  1.780          O  
ATOM   2253  CB  HIS A 147     -36.439 -24.479 -13.925  1.00  1.030          C  
ATOM   2254  CG  HIS A 147     -36.911 -25.411 -14.917  1.00  1.030          C  
ATOM   2255  ND1 HIS A 147     -37.493 -25.006 -16.099  1.00  1.030          N  
ATOM   2256  CD2 HIS A 147     -36.809 -26.734 -14.979  1.00  1.030          C  
ATOM   2257  CE1 HIS A 147     -37.768 -26.075 -16.825  1.00  1.030          C  
ATOM   2258  NE2 HIS A 147     -37.378 -27.133 -16.162  1.00  1.030          N  
ATOM   2259  H   HIS A 147     -35.629 -22.655 -12.568  1.00  0.880          H  
ATOM   2260  HA  HIS A 147     -38.070 -23.152 -13.908  1.00  0.890          H  
ATOM   2261 1HB  HIS A 147     -35.863 -23.807 -14.474  1.00  1.240          H  
ATOM   2262 2HB  HIS A 147     -35.779 -24.997 -13.231  1.00  1.240          H  
ATOM   2263  HD1 HIS A 147     -37.319 -24.103 -16.510  1.00  1.240          H  
ATOM   2264  HD2 HIS A 147     -36.396 -27.474 -14.296  1.00  1.240          H  
ATOM   2265  HE1 HIS A 147     -38.233 -25.987 -17.801  1.00  1.240          H  
ATOM   2266  N   ILE A 148     -39.530 -23.735 -12.085  1.00  0.790          N  
ATOM   2267  CA  ILE A 148     -40.830 -24.401 -11.855  1.00  0.770          C  
ATOM   2268  C   ILE A 148     -40.663 -25.936 -11.975  1.00  0.890          C  
ATOM   2269  O   ILE A 148     -40.705 -26.487 -10.889  1.00  1.510          O  
ATOM   2270  CB  ILE A 148     -41.903 -23.761 -12.814  1.00  1.090          C  
ATOM   2271  CG1 ILE A 148     -41.990 -22.225 -12.458  1.00  1.090          C  
ATOM   2272  CG2 ILE A 148     -43.377 -24.331 -12.623  1.00  1.090          C  
ATOM   2273  CD1 ILE A 148     -42.784 -21.345 -13.446  1.00  1.090          C  
ATOM   2274  H   ILE A 148     -39.404 -22.928 -11.483  1.00  0.950          H  
ATOM   2275  HA  ILE A 148     -41.147 -24.184 -10.834  1.00  0.920          H  
ATOM   2276  HB  ILE A 148     -41.579 -23.876 -13.851  1.00  1.300          H  
ATOM   2277 1HG1 ILE A 148     -42.437 -22.119 -11.471  1.00  1.300          H  
ATOM   2278 2HG1 ILE A 148     -40.977 -21.827 -12.419  1.00  1.300          H  
ATOM   2279 1HG2 ILE A 148     -44.025 -23.797 -13.284  1.00  1.300          H  
ATOM   2280 2HG2 ILE A 148     -43.519 -25.349 -12.838  1.00  1.300          H  
ATOM   2281 3HG2 ILE A 148     -43.679 -24.164 -11.596  1.00  1.300          H  
ATOM   2282 1HD1 ILE A 148     -42.747 -20.311 -13.101  1.00  1.300          H  
ATOM   2283 2HD1 ILE A 148     -42.330 -21.411 -14.438  1.00  1.300          H  
ATOM   2284 3HD1 ILE A 148     -43.816 -21.651 -13.509  1.00  1.300          H  
ATOM   2285  N   SER A 149     -41.409 -26.504 -12.884  1.00  1.310          N  
ATOM   2286  CA  SER A 149     -40.957 -27.615 -13.722  1.00  1.520          C  
ATOM   2287  C   SER A 149     -39.778 -28.493 -13.334  1.00  1.120          C  
ATOM   2288  O   SER A 149     -38.747 -28.396 -13.969  1.00  1.670          O  
ATOM   2289  CB  SER A 149     -40.684 -27.066 -15.100  1.00  2.040          C  
ATOM   2290  OG  SER A 149     -40.159 -28.054 -15.945  1.00  2.040          O  
ATOM   2291  H   SER A 149     -42.343 -26.673 -12.549  1.00  1.570          H  
ATOM   2292  HA  SER A 149     -41.810 -28.288 -13.812  1.00  1.820          H  
ATOM   2293 1HB  SER A 149     -41.615 -26.694 -15.520  1.00  2.450          H  
ATOM   2294 2HB  SER A 149     -40.003 -26.226 -15.032  1.00  2.450          H  
ATOM   2295  HG  SER A 149     -39.166 -27.997 -15.839  1.00  2.450          H  
ATOM   2296  N   LEU A 150     -39.827 -29.352 -12.369  1.00  0.840          N  
ATOM   2297  CA  LEU A 150     -38.641 -30.218 -12.281  1.00  0.990          C  
ATOM   2298  C   LEU A 150     -38.975 -31.575 -12.875  1.00  0.800          C  
ATOM   2299  O   LEU A 150     -40.118 -31.997 -12.773  1.00  1.160          O  
ATOM   2300  CB  LEU A 150     -38.186 -30.344 -10.831  1.00  1.330          C  
ATOM   2301  CG  LEU A 150     -37.873 -28.991 -10.111  1.00  1.330          C  
ATOM   2302  CD1 LEU A 150     -37.477 -29.293  -8.678  1.00  1.330          C  
ATOM   2303  CD2 LEU A 150     -36.767 -28.197 -10.858  1.00  1.330          C  
ATOM   2304  H   LEU A 150     -40.632 -29.450 -11.764  1.00  1.010          H  
ATOM   2305  HA  LEU A 150     -37.816 -29.819 -12.860  1.00  1.190          H  
ATOM   2306 1HB  LEU A 150     -38.968 -30.853 -10.268  1.00  1.590          H  
ATOM   2307 2HB  LEU A 150     -37.288 -30.962 -10.803  1.00  1.590          H  
ATOM   2308  HG  LEU A 150     -38.780 -28.378 -10.087  1.00  1.590          H  
ATOM   2309 1HD1 LEU A 150     -37.287 -28.356  -8.155  1.00  1.590          H  
ATOM   2310 2HD1 LEU A 150     -38.290 -29.826  -8.183  1.00  1.590          H  
ATOM   2311 3HD1 LEU A 150     -36.578 -29.907  -8.665  1.00  1.590          H  
ATOM   2312 1HD2 LEU A 150     -36.585 -27.257 -10.329  1.00  1.590          H  
ATOM   2313 2HD2 LEU A 150     -35.849 -28.779 -10.891  1.00  1.590          H  
ATOM   2314 3HD2 LEU A 150     -37.087 -27.961 -11.869  1.00  1.590          H  
ATOM   2315  N   ASP A 151     -38.001 -32.298 -13.452  1.00  0.960          N  
ATOM   2316  CA  ASP A 151     -38.328 -33.648 -13.930  1.00  1.000          C  
ATOM   2317  C   ASP A 151     -38.328 -34.666 -12.798  1.00  0.970          C  
ATOM   2318  O   ASP A 151     -37.993 -34.324 -11.674  1.00  1.300          O  
ATOM   2319  CB  ASP A 151     -37.401 -34.079 -15.060  1.00  1.380          C  
ATOM   2320  CG  ASP A 151     -37.830 -33.484 -16.346  1.00  1.380          C  
ATOM   2321  OD1 ASP A 151     -38.953 -33.812 -16.747  1.00  1.380          O  
ATOM   2322  OD2 ASP A 151     -37.097 -32.705 -16.922  1.00  1.380          O  
ATOM   2323  H   ASP A 151     -37.066 -31.926 -13.549  1.00  1.150          H  
ATOM   2324  HA  ASP A 151     -39.339 -33.624 -14.341  1.00  1.200          H  
ATOM   2325 1HB  ASP A 151     -36.385 -33.748 -14.840  1.00  1.660          H  
ATOM   2326 2HB  ASP A 151     -37.376 -35.160 -15.151  1.00  1.660          H  
ATOM   2327  N   PHE A 152     -38.648 -35.935 -13.125  1.00  1.200          N  
ATOM   2328  CA  PHE A 152     -38.933 -37.049 -12.160  1.00  1.610          C  
ATOM   2329  C   PHE A 152     -37.939 -38.221 -11.936  1.00  1.730          C  
ATOM   2330  O   PHE A 152     -37.375 -38.770 -12.878  1.00  1.660          O  
ATOM   2331  CB  PHE A 152     -40.275 -37.622 -12.591  1.00  2.090          C  
ATOM   2332  CG  PHE A 152     -40.677 -38.885 -11.978  1.00  2.090          C  
ATOM   2333  CD1 PHE A 152     -41.160 -38.971 -10.696  1.00  2.090          C  
ATOM   2334  CD2 PHE A 152     -40.571 -40.022 -12.726  1.00  2.090          C  
ATOM   2335  CE1 PHE A 152     -41.523 -40.197 -10.177  1.00  2.090          C  
ATOM   2336  CE2 PHE A 152     -40.924 -41.213 -12.225  1.00  2.090          C  
ATOM   2337  CZ  PHE A 152     -41.405 -41.319 -10.949  1.00  2.090          C  
ATOM   2338  H   PHE A 152     -38.804 -36.131 -14.100  1.00  1.440          H  
ATOM   2339  HA  PHE A 152     -39.071 -36.572 -11.189  1.00  1.930          H  
ATOM   2340 1HB  PHE A 152     -41.052 -36.889 -12.392  1.00  2.510          H  
ATOM   2341 2HB  PHE A 152     -40.240 -37.775 -13.653  1.00  2.510          H  
ATOM   2342  HD1 PHE A 152     -41.249 -38.071 -10.091  1.00  2.510          H  
ATOM   2343  HD2 PHE A 152     -40.181 -39.955 -13.741  1.00  2.510          H  
ATOM   2344  HE1 PHE A 152     -41.901 -40.275  -9.159  1.00  2.510          H  
ATOM   2345  HE2 PHE A 152     -40.808 -42.087 -12.832  1.00  2.510          H  
ATOM   2346  HZ  PHE A 152     -41.680 -42.296 -10.554  1.00  2.510          H  
ATOM   2347  N   THR A 153     -37.804 -38.623 -10.654  1.00  2.050          N  
ATOM   2348  CA  THR A 153     -36.942 -39.709 -10.159  1.00  2.330          C  
ATOM   2349  C   THR A 153     -37.155 -41.065 -10.857  1.00  2.240          C  
ATOM   2350  O   THR A 153     -38.274 -41.520 -11.036  1.00  2.240          O  
ATOM   2351  CB  THR A 153     -37.182 -39.858  -8.636  1.00  3.150          C  
ATOM   2352  OG1 THR A 153     -36.906 -38.603  -7.990  1.00  3.150          O  
ATOM   2353  CG2 THR A 153     -36.277 -40.913  -8.044  1.00  3.150          C  
ATOM   2354  H   THR A 153     -38.299 -38.104  -9.943  1.00  2.460          H  
ATOM   2355  HA  THR A 153     -35.908 -39.411 -10.317  1.00  2.800          H  
ATOM   2356  HB  THR A 153     -38.224 -40.130  -8.459  1.00  3.780          H  
ATOM   2357  HG1 THR A 153     -37.182 -38.648  -7.067  1.00  3.780          H  
ATOM   2358 1HG2 THR A 153     -36.462 -40.985  -6.974  1.00  3.780          H  
ATOM   2359 2HG2 THR A 153     -36.478 -41.858  -8.496  1.00  3.780          H  
ATOM   2360 3HG2 THR A 153     -35.236 -40.640  -8.211  1.00  3.780          H  
ATOM   2361  N   GLU A 154     -36.046 -41.704 -11.271  1.00  2.320          N  
ATOM   2362  CA  GLU A 154     -36.008 -42.997 -12.003  1.00  2.350          C  
ATOM   2363  C   GLU A 154     -36.416 -42.849 -13.472  1.00  2.020          C  
ATOM   2364  O   GLU A 154     -35.692 -43.288 -14.362  1.00  2.300          O  
ATOM   2365  CB  GLU A 154     -36.869 -44.108 -11.364  1.00  3.280          C  
ATOM   2366  CG  GLU A 154     -36.367 -44.645 -10.026  1.00  3.280          C  
ATOM   2367  CD  GLU A 154     -37.279 -45.699  -9.454  1.00  3.280          C  
ATOM   2368  OE1 GLU A 154     -38.325 -45.906 -10.019  1.00  3.280          O  
ATOM   2369  OE2 GLU A 154     -36.931 -46.294  -8.461  1.00  3.280          O  
ATOM   2370  H   GLU A 154     -35.165 -41.249 -11.084  1.00  2.780          H  
ATOM   2371  HA  GLU A 154     -34.978 -43.353 -11.991  1.00  2.820          H  
ATOM   2372 1HB  GLU A 154     -37.897 -43.804 -11.249  1.00  3.930          H  
ATOM   2373 2HB  GLU A 154     -36.884 -44.958 -12.048  1.00  3.930          H  
ATOM   2374 1HG  GLU A 154     -35.379 -45.076 -10.173  1.00  3.930          H  
ATOM   2375 2HG  GLU A 154     -36.274 -43.845  -9.328  1.00  3.930          H  
ATOM   2376  N   ASP A 155     -37.554 -42.216 -13.732  1.00  1.760          N  
ATOM   2377  CA  ASP A 155     -38.054 -42.027 -15.097  1.00  1.590          C  
ATOM   2378  C   ASP A 155     -38.210 -43.362 -15.828  1.00  1.590          C  
ATOM   2379  O   ASP A 155     -39.189 -44.077 -15.596  1.00  2.070          O  
ATOM   2380  CB  ASP A 155     -37.174 -41.048 -15.893  1.00  2.290          C  
ATOM   2381  CG  ASP A 155     -37.786 -40.687 -17.278  1.00  2.290          C  
ATOM   2382  OD1 ASP A 155     -38.890 -41.137 -17.555  1.00  2.290          O  
ATOM   2383  OD2 ASP A 155     -37.169 -39.974 -18.032  1.00  2.290          O  
ATOM   2384  H   ASP A 155     -38.093 -41.899 -12.922  1.00  2.110          H  
ATOM   2385  HA  ASP A 155     -39.044 -41.579 -15.029  1.00  1.910          H  
ATOM   2386 1HB  ASP A 155     -37.091 -40.121 -15.311  1.00  2.750          H  
ATOM   2387 2HB  ASP A 155     -36.164 -41.427 -16.010  1.00  2.750          H  
ATOM   2388  N   THR A 156     -37.312 -43.618 -16.793  1.00  1.660          N  
ATOM   2389  CA  THR A 156     -37.222 -44.816 -17.641  1.00  1.910          C  
ATOM   2390  C   THR A 156     -38.338 -44.927 -18.656  1.00  1.850          C  
ATOM   2391  O   THR A 156     -38.427 -45.935 -19.356  1.00  1.990          O  
ATOM   2392  CB  THR A 156     -37.206 -46.185 -16.881  1.00  2.570          C  
ATOM   2393  OG1 THR A 156     -38.525 -46.539 -16.509  1.00  2.570          O  
ATOM   2394  CG2 THR A 156     -36.342 -46.153 -15.612  1.00  2.570          C  
ATOM   2395  H   THR A 156     -36.565 -42.954 -16.904  1.00  1.990          H  
ATOM   2396  HA  THR A 156     -36.289 -44.750 -18.197  1.00  2.290          H  
ATOM   2397  HB  THR A 156     -36.809 -46.945 -17.550  1.00  3.090          H  
ATOM   2398  HG1 THR A 156     -38.977 -46.875 -17.312  1.00  3.090          H  
ATOM   2399 1HG2 THR A 156     -36.361 -47.134 -15.144  1.00  3.090          H  
ATOM   2400 2HG2 THR A 156     -35.319 -45.894 -15.872  1.00  3.090          H  
ATOM   2401 3HG2 THR A 156     -36.725 -45.436 -14.915  1.00  3.090          H  
ATOM   2402  N   GLY A 157     -39.287 -43.996 -18.651  1.00  2.240          N  
ATOM   2403  CA  GLY A 157     -40.438 -44.168 -19.517  1.00  2.460          C  
ATOM   2404  C   GLY A 157     -41.472 -45.090 -18.873  1.00  1.870          C  
ATOM   2405  O   GLY A 157     -42.469 -45.456 -19.496  1.00  1.850          O  
ATOM   2406  H   GLY A 157     -39.185 -43.132 -18.088  1.00  2.690          H  
ATOM   2407 1HA  GLY A 157     -40.885 -43.193 -19.715  1.00  2.950          H  
ATOM   2408 2HA  GLY A 157     -40.120 -44.578 -20.473  1.00  2.950          H  
ATOM   2409  N   SER A 158     -41.252 -45.468 -17.606  1.00  1.910          N  
ATOM   2410  CA  SER A 158     -42.186 -46.350 -16.919  1.00  2.020          C  
ATOM   2411  C   SER A 158     -43.277 -45.498 -16.327  1.00  1.660          C  
ATOM   2412  O   SER A 158     -44.231 -46.017 -15.737  1.00  1.960          O  
ATOM   2413  CB  SER A 158     -41.503 -47.167 -15.835  1.00  2.780          C  
ATOM   2414  OG  SER A 158     -40.582 -48.080 -16.377  1.00  2.780          O  
ATOM   2415  H   SER A 158     -40.420 -45.136 -17.095  1.00  2.290          H  
ATOM   2416  HA  SER A 158     -42.631 -47.033 -17.643  1.00  2.420          H  
ATOM   2417 1HB  SER A 158     -40.979 -46.491 -15.163  1.00  3.340          H  
ATOM   2418 2HB  SER A 158     -42.250 -47.696 -15.248  1.00  3.340          H  
ATOM   2419  HG  SER A 158     -40.151 -48.494 -15.625  1.00  3.340          H  
ATOM   2420  N   PHE A 159     -43.066 -44.169 -16.453  1.00  1.230          N  
ATOM   2421  CA  PHE A 159     -43.938 -43.142 -15.922  1.00  1.050          C  
ATOM   2422  C   PHE A 159     -44.142 -41.916 -16.805  1.00  0.990          C  
ATOM   2423  O   PHE A 159     -43.177 -41.255 -17.202  1.00  1.220          O  
ATOM   2424  CB  PHE A 159     -43.338 -42.585 -14.626  1.00  1.540          C  
ATOM   2425  CG  PHE A 159     -43.163 -43.549 -13.502  1.00  1.540          C  
ATOM   2426  CD1 PHE A 159     -42.021 -44.334 -13.409  1.00  1.540          C  
ATOM   2427  CD2 PHE A 159     -44.111 -43.641 -12.508  1.00  1.540          C  
ATOM   2428  CE1 PHE A 159     -41.844 -45.194 -12.360  1.00  1.540          C  
ATOM   2429  CE2 PHE A 159     -43.940 -44.501 -11.453  1.00  1.540          C  
ATOM   2430  CZ  PHE A 159     -42.803 -45.282 -11.378  1.00  1.540          C  
ATOM   2431  H   PHE A 159     -42.246 -43.888 -16.968  1.00  1.480          H  
ATOM   2432  HA  PHE A 159     -44.914 -43.590 -15.723  1.00  1.260          H  
ATOM   2433 1HB  PHE A 159     -42.363 -42.158 -14.850  1.00  1.850          H  
ATOM   2434 2HB  PHE A 159     -43.969 -41.766 -14.272  1.00  1.850          H  
ATOM   2435  HD1 PHE A 159     -41.252 -44.257 -14.184  1.00  1.850          H  
ATOM   2436  HD2 PHE A 159     -45.004 -43.019 -12.565  1.00  1.850          H  
ATOM   2437  HE1 PHE A 159     -40.938 -45.803 -12.302  1.00  1.850          H  
ATOM   2438  HE2 PHE A 159     -44.702 -44.563 -10.676  1.00  1.850          H  
ATOM   2439  HZ  PHE A 159     -42.662 -45.964 -10.540  1.00  1.850          H  
ATOM   2440  N   LYS A 160     -45.391 -41.521 -16.966  1.00  0.850          N  
ATOM   2441  CA  LYS A 160     -45.724 -40.253 -17.594  1.00  0.780          C  
ATOM   2442  C   LYS A 160     -45.952 -39.333 -16.413  1.00  0.680          C  
ATOM   2443  O   LYS A 160     -46.227 -39.831 -15.311  1.00  0.760          O  
ATOM   2444  CB  LYS A 160     -46.956 -40.369 -18.483  1.00  1.120          C  
ATOM   2445  CG  LYS A 160     -46.757 -41.292 -19.677  1.00  1.120          C  
ATOM   2446  CD  LYS A 160     -48.002 -41.367 -20.557  1.00  1.120          C  
ATOM   2447  CE  LYS A 160     -47.776 -42.307 -21.746  1.00  1.120          C  
ATOM   2448  NZ  LYS A 160     -48.985 -42.421 -22.614  1.00  1.120          N  
ATOM   2449  H   LYS A 160     -46.137 -42.119 -16.636  1.00  1.020          H  
ATOM   2450  HA  LYS A 160     -44.880 -39.876 -18.175  1.00  0.940          H  
ATOM   2451 1HB  LYS A 160     -47.803 -40.729 -17.898  1.00  1.340          H  
ATOM   2452 2HB  LYS A 160     -47.214 -39.383 -18.863  1.00  1.340          H  
ATOM   2453 1HG  LYS A 160     -45.921 -40.918 -20.271  1.00  1.340          H  
ATOM   2454 2HG  LYS A 160     -46.504 -42.291 -19.322  1.00  1.340          H  
ATOM   2455 1HD  LYS A 160     -48.846 -41.731 -19.970  1.00  1.340          H  
ATOM   2456 2HD  LYS A 160     -48.244 -40.371 -20.932  1.00  1.340          H  
ATOM   2457 1HE  LYS A 160     -46.948 -41.930 -22.344  1.00  1.340          H  
ATOM   2458 2HE  LYS A 160     -47.519 -43.297 -21.370  1.00  1.340          H  
ATOM   2459 1HZ  LYS A 160     -48.791 -43.051 -23.381  1.00  1.340          H  
ATOM   2460 2HZ  LYS A 160     -49.759 -42.783 -22.073  1.00  1.340          H  
ATOM   2461 3HZ  LYS A 160     -49.229 -41.514 -22.980  1.00  1.340          H  
ATOM   2462  N   ARG A 161     -45.840 -38.018 -16.599  1.00  0.630          N  
ATOM   2463  CA  ARG A 161     -46.057 -37.144 -15.455  1.00  0.610          C  
ATOM   2464  C   ARG A 161     -47.100 -36.069 -15.710  1.00  0.510          C  
ATOM   2465  O   ARG A 161     -47.211 -35.536 -16.818  1.00  0.490          O  
ATOM   2466  CB  ARG A 161     -44.724 -36.499 -15.073  1.00  0.860          C  
ATOM   2467  CG  ARG A 161     -43.715 -37.456 -14.386  1.00  0.860          C  
ATOM   2468  CD  ARG A 161     -42.793 -38.226 -15.333  1.00  0.860          C  
ATOM   2469  NE  ARG A 161     -41.709 -37.428 -15.883  1.00  0.860          N  
ATOM   2470  CZ  ARG A 161     -40.761 -37.914 -16.721  1.00  0.860          C  
ATOM   2471  NH1 ARG A 161     -40.819 -39.199 -17.114  1.00  0.860          N  
ATOM   2472  NH2 ARG A 161     -39.760 -37.110 -17.141  1.00  0.860          N  
ATOM   2473  H   ARG A 161     -45.576 -37.623 -17.512  1.00  0.760          H  
ATOM   2474  HA  ARG A 161     -46.407 -37.741 -14.612  1.00  0.730          H  
ATOM   2475 1HB  ARG A 161     -44.248 -36.101 -15.970  1.00  1.030          H  
ATOM   2476 2HB  ARG A 161     -44.909 -35.663 -14.395  1.00  1.030          H  
ATOM   2477 1HG  ARG A 161     -43.101 -36.889 -13.695  1.00  1.030          H  
ATOM   2478 2HG  ARG A 161     -44.264 -38.204 -13.836  1.00  1.030          H  
ATOM   2479 1HD  ARG A 161     -42.359 -39.052 -14.781  1.00  1.030          H  
ATOM   2480 2HD  ARG A 161     -43.334 -38.629 -16.159  1.00  1.030          H  
ATOM   2481  HE  ARG A 161     -41.640 -36.462 -15.609  1.00  1.030          H  
ATOM   2482 1HH1 ARG A 161     -41.595 -39.827 -16.838  1.00  1.030          H  
ATOM   2483 2HH1 ARG A 161     -40.090 -39.619 -17.711  1.00  1.030          H  
ATOM   2484 1HH2 ARG A 161     -39.694 -36.110 -16.845  1.00  1.030          H  
ATOM   2485 2HH2 ARG A 161     -39.041 -37.478 -17.760  1.00  1.030          H  
ATOM   2486  N   LEU A 162     -47.847 -35.724 -14.659  1.00  0.530          N  
ATOM   2487  CA  LEU A 162     -48.836 -34.655 -14.719  1.00  0.480          C  
ATOM   2488  C   LEU A 162     -48.360 -33.376 -14.117  1.00  0.460          C  
ATOM   2489  O   LEU A 162     -47.855 -33.337 -12.992  1.00  0.520          O  
ATOM   2490  CB  LEU A 162     -50.114 -35.035 -13.984  1.00  0.690          C  
ATOM   2491  CG  LEU A 162     -51.233 -33.930 -13.742  1.00  0.690          C  
ATOM   2492  CD1 LEU A 162     -51.885 -33.507 -15.039  1.00  0.690          C  
ATOM   2493  CD2 LEU A 162     -52.262 -34.490 -12.809  1.00  0.690          C  
ATOM   2494  H   LEU A 162     -47.729 -36.209 -13.764  1.00  0.640          H  
ATOM   2495  HA  LEU A 162     -49.072 -34.479 -15.762  1.00  0.580          H  
ATOM   2496 1HB  LEU A 162     -50.582 -35.734 -14.623  1.00  0.830          H  
ATOM   2497 2HB  LEU A 162     -49.863 -35.517 -13.039  1.00  0.830          H  
ATOM   2498  HG  LEU A 162     -50.789 -33.048 -13.279  1.00  0.830          H  
ATOM   2499 1HD1 LEU A 162     -52.637 -32.771 -14.806  1.00  0.830          H  
ATOM   2500 2HD1 LEU A 162     -51.164 -33.078 -15.699  1.00  0.830          H  
ATOM   2501 3HD1 LEU A 162     -52.347 -34.367 -15.517  1.00  0.830          H  
ATOM   2502 1HD2 LEU A 162     -53.031 -33.738 -12.617  1.00  0.830          H  
ATOM   2503 2HD2 LEU A 162     -52.705 -35.355 -13.266  1.00  0.830          H  
ATOM   2504 3HD2 LEU A 162     -51.787 -34.772 -11.873  1.00  0.830          H  
ATOM   2505  N   ARG A 163     -48.587 -32.305 -14.843  1.00  0.430          N  
ATOM   2506  CA  ARG A 163     -48.297 -30.982 -14.340  1.00  0.430          C  
ATOM   2507  C   ARG A 163     -49.607 -30.218 -14.351  1.00  0.430          C  
ATOM   2508  O   ARG A 163     -50.389 -30.299 -15.304  1.00  0.520          O  
ATOM   2509  CB  ARG A 163     -47.215 -30.306 -15.160  1.00  0.600          C  
ATOM   2510  CG  ARG A 163     -45.862 -31.012 -15.070  1.00  0.600          C  
ATOM   2511  CD  ARG A 163     -44.806 -30.357 -15.875  1.00  0.600          C  
ATOM   2512  NE  ARG A 163     -43.549 -31.105 -15.795  1.00  0.600          N  
ATOM   2513  CZ  ARG A 163     -42.430 -30.842 -16.509  1.00  0.600          C  
ATOM   2514  NH1 ARG A 163     -42.385 -29.851 -17.364  1.00  0.600          N  
ATOM   2515  NH2 ARG A 163     -41.353 -31.592 -16.374  1.00  0.600          N  
ATOM   2516  H   ARG A 163     -48.977 -32.437 -15.782  1.00  0.520          H  
ATOM   2517  HA  ARG A 163     -47.950 -31.048 -13.309  1.00  0.520          H  
ATOM   2518 1HB  ARG A 163     -47.514 -30.264 -16.204  1.00  0.720          H  
ATOM   2519 2HB  ARG A 163     -47.082 -29.288 -14.809  1.00  0.720          H  
ATOM   2520 1HG  ARG A 163     -45.539 -31.034 -14.029  1.00  0.720          H  
ATOM   2521 2HG  ARG A 163     -45.968 -32.035 -15.432  1.00  0.720          H  
ATOM   2522 1HD  ARG A 163     -45.123 -30.318 -16.918  1.00  0.720          H  
ATOM   2523 2HD  ARG A 163     -44.634 -29.348 -15.501  1.00  0.720          H  
ATOM   2524  HE  ARG A 163     -43.518 -31.890 -15.156  1.00  0.720          H  
ATOM   2525 1HH1 ARG A 163     -43.179 -29.250 -17.511  1.00  0.720          H  
ATOM   2526 2HH1 ARG A 163     -41.514 -29.712 -17.891  1.00  0.720          H  
ATOM   2527 1HH2 ARG A 163     -41.344 -32.381 -15.743  1.00  0.720          H  
ATOM   2528 2HH2 ARG A 163     -40.527 -31.366 -16.952  1.00  0.720          H  
ATOM   2529  N   GLU A 164     -49.857 -29.471 -13.288  1.00  0.390          N  
ATOM   2530  CA  GLU A 164     -51.114 -28.756 -13.170  1.00  0.380          C  
ATOM   2531  C   GLU A 164     -50.904 -27.315 -12.712  1.00  0.390          C  
ATOM   2532  O   GLU A 164     -50.120 -27.053 -11.795  1.00  0.410          O  
ATOM   2533  CB  GLU A 164     -51.991 -29.535 -12.189  1.00  0.540          C  
ATOM   2534  CG  GLU A 164     -53.358 -29.039 -12.048  1.00  0.540          C  
ATOM   2535  CD  GLU A 164     -54.179 -29.832 -11.038  1.00  0.540          C  
ATOM   2536  OE1 GLU A 164     -53.687 -30.776 -10.468  1.00  0.540          O  
ATOM   2537  OE2 GLU A 164     -55.323 -29.473 -10.867  1.00  0.540          O  
ATOM   2538  H   GLU A 164     -49.180 -29.442 -12.518  1.00  0.470          H  
ATOM   2539  HA  GLU A 164     -51.603 -28.729 -14.141  1.00  0.460          H  
ATOM   2540 1HB  GLU A 164     -52.057 -30.574 -12.521  1.00  0.640          H  
ATOM   2541 2HB  GLU A 164     -51.518 -29.539 -11.208  1.00  0.640          H  
ATOM   2542 1HG  GLU A 164     -53.344 -27.994 -11.760  1.00  0.640          H  
ATOM   2543 2HG  GLU A 164     -53.812 -29.098 -13.027  1.00  0.640          H  
ATOM   2544  N   PHE A 165     -51.582 -26.378 -13.393  1.00  0.380          N  
ATOM   2545  CA  PHE A 165     -51.478 -24.953 -13.098  1.00  0.380          C  
ATOM   2546  C   PHE A 165     -52.773 -24.142 -13.105  1.00  0.360          C  
ATOM   2547  O   PHE A 165     -53.705 -24.403 -13.866  1.00  0.360          O  
ATOM   2548  CB  PHE A 165     -50.582 -24.270 -14.124  1.00  0.530          C  
ATOM   2549  CG  PHE A 165     -49.201 -24.736 -14.173  1.00  0.530          C  
ATOM   2550  CD1 PHE A 165     -48.840 -25.819 -14.961  1.00  0.530          C  
ATOM   2551  CD2 PHE A 165     -48.240 -24.080 -13.453  1.00  0.530          C  
ATOM   2552  CE1 PHE A 165     -47.536 -26.234 -15.008  1.00  0.530          C  
ATOM   2553  CE2 PHE A 165     -46.946 -24.485 -13.496  1.00  0.530          C  
ATOM   2554  CZ  PHE A 165     -46.584 -25.567 -14.274  1.00  0.530          C  
ATOM   2555  H   PHE A 165     -52.202 -26.684 -14.139  1.00  0.460          H  
ATOM   2556  HA  PHE A 165     -51.035 -24.863 -12.116  1.00  0.460          H  
ATOM   2557 1HB  PHE A 165     -51.011 -24.380 -15.108  1.00  0.640          H  
ATOM   2558 2HB  PHE A 165     -50.565 -23.209 -13.890  1.00  0.640          H  
ATOM   2559  HD1 PHE A 165     -49.604 -26.341 -15.543  1.00  0.640          H  
ATOM   2560  HD2 PHE A 165     -48.527 -23.221 -12.835  1.00  0.640          H  
ATOM   2561  HE1 PHE A 165     -47.258 -27.081 -15.627  1.00  0.640          H  
ATOM   2562  HE2 PHE A 165     -46.210 -23.955 -12.916  1.00  0.640          H  
ATOM   2563  HZ  PHE A 165     -45.548 -25.890 -14.309  1.00  0.640          H  
ATOM   2564  N   VAL A 166     -52.773 -23.082 -12.316  1.00  0.350          N  
ATOM   2565  CA  VAL A 166     -53.839 -22.081 -12.327  1.00  0.340          C  
ATOM   2566  C   VAL A 166     -53.281 -20.676 -12.520  1.00  0.360          C  
ATOM   2567  O   VAL A 166     -52.349 -20.255 -11.834  1.00  0.370          O  
ATOM   2568  CB  VAL A 166     -54.750 -22.179 -11.063  1.00  0.480          C  
ATOM   2569  CG1 VAL A 166     -55.729 -21.055 -11.026  1.00  0.480          C  
ATOM   2570  CG2 VAL A 166     -55.577 -23.454 -11.136  1.00  0.480          C  
ATOM   2571  H   VAL A 166     -51.955 -22.956 -11.709  1.00  0.420          H  
ATOM   2572  HA  VAL A 166     -54.482 -22.285 -13.184  1.00  0.410          H  
ATOM   2573  HB  VAL A 166     -54.163 -22.169 -10.184  1.00  0.580          H  
ATOM   2574 1HG1 VAL A 166     -56.379 -21.159 -10.154  1.00  0.580          H  
ATOM   2575 2HG1 VAL A 166     -55.208 -20.103 -10.968  1.00  0.580          H  
ATOM   2576 3HG1 VAL A 166     -56.314 -21.099 -11.934  1.00  0.580          H  
ATOM   2577 1HG2 VAL A 166     -56.226 -23.537 -10.260  1.00  0.580          H  
ATOM   2578 2HG2 VAL A 166     -56.183 -23.414 -12.036  1.00  0.580          H  
ATOM   2579 3HG2 VAL A 166     -54.940 -24.304 -11.192  1.00  0.580          H  
ATOM   2580  N   PHE A 167     -53.842 -19.976 -13.506  1.00  0.360          N  
ATOM   2581  CA  PHE A 167     -53.483 -18.603 -13.852  1.00  0.370          C  
ATOM   2582  C   PHE A 167     -54.651 -17.621 -13.713  1.00  0.370          C  
ATOM   2583  O   PHE A 167     -55.659 -17.722 -14.425  1.00  0.350          O  
ATOM   2584  CB  PHE A 167     -52.954 -18.559 -15.285  1.00  0.510          C  
ATOM   2585  CG  PHE A 167     -51.586 -19.175 -15.509  1.00  0.510          C  
ATOM   2586  CD1 PHE A 167     -51.371 -20.533 -15.546  1.00  0.510          C  
ATOM   2587  CD2 PHE A 167     -50.521 -18.358 -15.740  1.00  0.510          C  
ATOM   2588  CE1 PHE A 167     -50.119 -21.045 -15.801  1.00  0.510          C  
ATOM   2589  CE2 PHE A 167     -49.278 -18.861 -15.989  1.00  0.510          C  
ATOM   2590  CZ  PHE A 167     -49.076 -20.202 -16.021  1.00  0.510          C  
ATOM   2591  H   PHE A 167     -54.578 -20.432 -14.052  1.00  0.430          H  
ATOM   2592  HA  PHE A 167     -52.688 -18.279 -13.181  1.00  0.440          H  
ATOM   2593 1HB  PHE A 167     -53.664 -19.079 -15.920  1.00  0.620          H  
ATOM   2594 2HB  PHE A 167     -52.922 -17.547 -15.619  1.00  0.620          H  
ATOM   2595  HD1 PHE A 167     -52.201 -21.190 -15.361  1.00  0.620          H  
ATOM   2596  HD2 PHE A 167     -50.670 -17.291 -15.722  1.00  0.620          H  
ATOM   2597  HE1 PHE A 167     -49.955 -22.116 -15.833  1.00  0.620          H  
ATOM   2598  HE2 PHE A 167     -48.459 -18.191 -16.159  1.00  0.620          H  
ATOM   2599  HZ  PHE A 167     -48.086 -20.599 -16.220  1.00  0.620          H  
ATOM   2600  N   LYS A 168     -54.514 -16.640 -12.820  1.00  0.400          N  
ATOM   2601  CA  LYS A 168     -55.590 -15.658 -12.623  1.00  0.400          C  
ATOM   2602  C   LYS A 168     -55.083 -14.227 -12.775  1.00  0.430          C  
ATOM   2603  O   LYS A 168     -53.967 -13.915 -12.373  1.00  0.450          O  
ATOM   2604  CB  LYS A 168     -56.177 -15.772 -11.230  1.00  0.560          C  
ATOM   2605  CG  LYS A 168     -56.731 -17.115 -10.850  1.00  0.560          C  
ATOM   2606  CD  LYS A 168     -57.438 -17.034  -9.489  1.00  0.560          C  
ATOM   2607  CE  LYS A 168     -56.453 -16.854  -8.312  1.00  0.560          C  
ATOM   2608  NZ  LYS A 168     -57.169 -16.749  -7.019  1.00  0.560          N  
ATOM   2609  H   LYS A 168     -53.665 -16.622 -12.243  1.00  0.480          H  
ATOM   2610  HA  LYS A 168     -56.367 -15.821 -13.367  1.00  0.480          H  
ATOM   2611 1HB  LYS A 168     -55.425 -15.482 -10.527  1.00  0.670          H  
ATOM   2612 2HB  LYS A 168     -56.992 -15.056 -11.140  1.00  0.670          H  
ATOM   2613 1HG  LYS A 168     -57.428 -17.439 -11.615  1.00  0.670          H  
ATOM   2614 2HG  LYS A 168     -55.920 -17.834 -10.791  1.00  0.670          H  
ATOM   2615 1HD  LYS A 168     -58.141 -16.202  -9.493  1.00  0.670          H  
ATOM   2616 2HD  LYS A 168     -57.996 -17.956  -9.324  1.00  0.670          H  
ATOM   2617 1HE  LYS A 168     -55.782 -17.712  -8.276  1.00  0.670          H  
ATOM   2618 2HE  LYS A 168     -55.869 -15.949  -8.438  1.00  0.670          H  
ATOM   2619 1HZ  LYS A 168     -56.508 -16.641  -6.265  1.00  0.670          H  
ATOM   2620 2HZ  LYS A 168     -57.783 -15.949  -7.041  1.00  0.670          H  
ATOM   2621 3HZ  LYS A 168     -57.719 -17.600  -6.861  1.00  0.670          H  
ATOM   2622  N   ASN A 169     -55.907 -13.327 -13.312  1.00  0.450          N  
ATOM   2623  CA  ASN A 169     -55.513 -11.914 -13.427  1.00  0.500          C  
ATOM   2624  C   ASN A 169     -56.304 -11.050 -12.441  1.00  0.490          C  
ATOM   2625  O   ASN A 169     -57.513 -10.855 -12.604  1.00  0.510          O  
ATOM   2626  CB  ASN A 169     -55.640 -11.414 -14.862  1.00  0.680          C  
ATOM   2627  CG  ASN A 169     -55.143  -9.978 -15.078  1.00  0.680          C  
ATOM   2628  OD1 ASN A 169     -55.145  -9.140 -14.168  1.00  0.680          O  
ATOM   2629  ND2 ASN A 169     -54.716  -9.704 -16.288  1.00  0.680          N  
ATOM   2630  H   ASN A 169     -56.824 -13.610 -13.627  1.00  0.540          H  
ATOM   2631  HA  ASN A 169     -54.464 -11.821 -13.147  1.00  0.600          H  
ATOM   2632 1HB  ASN A 169     -55.044 -12.053 -15.504  1.00  0.820          H  
ATOM   2633 2HB  ASN A 169     -56.676 -11.487 -15.192  1.00  0.820          H  
ATOM   2634 1HD2 ASN A 169     -54.365  -8.772 -16.528  1.00  0.820          H  
ATOM   2635 2HD2 ASN A 169     -54.720 -10.414 -16.988  1.00  0.820          H  
ATOM   2636  N   ASN A 170     -55.625 -10.595 -11.386  1.00  0.500          N  
ATOM   2637  CA  ASN A 170     -56.272  -9.855 -10.308  1.00  0.510          C  
ATOM   2638  C   ASN A 170     -55.503  -8.601  -9.889  1.00  0.590          C  
ATOM   2639  O   ASN A 170     -54.375  -8.673  -9.393  1.00  0.620          O  
ATOM   2640  CB  ASN A 170     -56.470 -10.746  -9.093  1.00  0.710          C  
ATOM   2641  CG  ASN A 170     -57.339 -11.946  -9.351  1.00  0.710          C  
ATOM   2642  OD1 ASN A 170     -56.842 -13.071  -9.498  1.00  0.710          O  
ATOM   2643  ND2 ASN A 170     -58.628 -11.737  -9.399  1.00  0.710          N  
ATOM   2644  H   ASN A 170     -54.617 -10.776 -11.368  1.00  0.600          H  
ATOM   2645  HA  ASN A 170     -57.250  -9.525 -10.658  1.00  0.610          H  
ATOM   2646 1HB  ASN A 170     -55.519 -11.078  -8.734  1.00  0.850          H  
ATOM   2647 2HB  ASN A 170     -56.924 -10.156  -8.295  1.00  0.850          H  
ATOM   2648 1HD2 ASN A 170     -59.251 -12.498  -9.570  1.00  0.850          H  
ATOM   2649 2HD2 ASN A 170     -58.990 -10.814  -9.273  1.00  0.850          H  
ATOM   2650  N   ASP A 171     -56.126  -7.443 -10.082  1.00  0.650          N  
ATOM   2651  CA  ASP A 171     -55.572  -6.140  -9.716  1.00  0.750          C  
ATOM   2652  C   ASP A 171     -54.171  -5.866 -10.264  1.00  0.810          C  
ATOM   2653  O   ASP A 171     -53.312  -5.314  -9.580  1.00  1.320          O  
ATOM   2654  CB  ASP A 171     -55.591  -5.994  -8.197  1.00  1.010          C  
ATOM   2655  CG  ASP A 171     -57.022  -6.069  -7.650  1.00  1.010          C  
ATOM   2656  OD1 ASP A 171     -57.931  -5.652  -8.345  1.00  1.010          O  
ATOM   2657  OD2 ASP A 171     -57.198  -6.547  -6.554  1.00  1.010          O  
ATOM   2658  H   ASP A 171     -57.054  -7.459 -10.486  1.00  0.780          H  
ATOM   2659  HA  ASP A 171     -56.234  -5.376 -10.125  1.00  0.900          H  
ATOM   2660 1HB  ASP A 171     -54.984  -6.776  -7.737  1.00  1.210          H  
ATOM   2661 2HB  ASP A 171     -55.159  -5.034  -7.917  1.00  1.210          H  
ATOM   2662  N   GLY A 172     -53.941  -6.239 -11.512  1.00  0.640          N  
ATOM   2663  CA  GLY A 172     -52.659  -6.005 -12.162  1.00  0.620          C  
ATOM   2664  C   GLY A 172     -51.678  -7.166 -12.028  1.00  0.610          C  
ATOM   2665  O   GLY A 172     -50.632  -7.176 -12.689  1.00  0.610          O  
ATOM   2666  H   GLY A 172     -54.682  -6.695 -12.030  1.00  0.770          H  
ATOM   2667 1HA  GLY A 172     -52.836  -5.803 -13.219  1.00  0.740          H  
ATOM   2668 2HA  GLY A 172     -52.210  -5.106 -11.741  1.00  0.740          H  
ATOM   2669  N   PHE A 173     -51.987  -8.157 -11.199  1.00  0.590          N  
ATOM   2670  CA  PHE A 173     -51.074  -9.278 -11.057  1.00  0.580          C  
ATOM   2671  C   PHE A 173     -51.530 -10.563 -11.704  1.00  0.540          C  
ATOM   2672  O   PHE A 173     -52.704 -10.938 -11.645  1.00  0.520          O  
ATOM   2673  CB  PHE A 173     -50.828  -9.595  -9.589  1.00  0.820          C  
ATOM   2674  CG  PHE A 173     -49.953  -8.672  -8.880  1.00  0.820          C  
ATOM   2675  CD1 PHE A 173     -50.409  -7.474  -8.371  1.00  0.820          C  
ATOM   2676  CD2 PHE A 173     -48.644  -9.032  -8.679  1.00  0.820          C  
ATOM   2677  CE1 PHE A 173     -49.543  -6.648  -7.687  1.00  0.820          C  
ATOM   2678  CE2 PHE A 173     -47.784  -8.233  -8.001  1.00  0.820          C  
ATOM   2679  CZ  PHE A 173     -48.227  -7.029  -7.502  1.00  0.820          C  
ATOM   2680  H   PHE A 173     -52.844  -8.138 -10.640  1.00  0.710          H  
ATOM   2681  HA  PHE A 173     -50.134  -8.989 -11.502  1.00  0.700          H  
ATOM   2682 1HB  PHE A 173     -51.787  -9.586  -9.083  1.00  0.980          H  
ATOM   2683 2HB  PHE A 173     -50.417 -10.603  -9.498  1.00  0.980          H  
ATOM   2684  HD1 PHE A 173     -51.459  -7.180  -8.519  1.00  0.980          H  
ATOM   2685  HD2 PHE A 173     -48.298  -9.975  -9.072  1.00  0.980          H  
ATOM   2686  HE1 PHE A 173     -49.900  -5.697  -7.289  1.00  0.980          H  
ATOM   2687  HE2 PHE A 173     -46.745  -8.547  -7.859  1.00  0.980          H  
ATOM   2688  HZ  PHE A 173     -47.542  -6.380  -6.959  1.00  0.980          H  
ATOM   2689  N   LEU A 174     -50.578 -11.293 -12.270  1.00  0.540          N  
ATOM   2690  CA  LEU A 174     -50.901 -12.627 -12.750  1.00  0.500          C  
ATOM   2691  C   LEU A 174     -50.480 -13.573 -11.633  1.00  0.500          C  
ATOM   2692  O   LEU A 174     -49.305 -13.637 -11.237  1.00  0.530          O  
ATOM   2693  CB  LEU A 174     -50.247 -12.940 -14.120  1.00  0.720          C  
ATOM   2694  CG  LEU A 174     -50.481 -14.360 -14.807  1.00  0.720          C  
ATOM   2695  CD1 LEU A 174     -51.965 -14.542 -15.147  1.00  0.720          C  
ATOM   2696  CD2 LEU A 174     -49.634 -14.451 -16.119  1.00  0.720          C  
ATOM   2697  H   LEU A 174     -49.641 -10.891 -12.342  1.00  0.650          H  
ATOM   2698  HA  LEU A 174     -51.974 -12.701 -12.877  1.00  0.600          H  
ATOM   2699 1HB  LEU A 174     -50.659 -12.239 -14.802  1.00  0.860          H  
ATOM   2700 2HB  LEU A 174     -49.205 -12.774 -14.054  1.00  0.860          H  
ATOM   2701  HG  LEU A 174     -50.186 -15.152 -14.125  1.00  0.860          H  
ATOM   2702 1HD1 LEU A 174     -52.112 -15.492 -15.618  1.00  0.860          H  
ATOM   2703 2HD1 LEU A 174     -52.554 -14.501 -14.253  1.00  0.860          H  
ATOM   2704 3HD1 LEU A 174     -52.285 -13.758 -15.828  1.00  0.860          H  
ATOM   2705 1HD2 LEU A 174     -49.786 -15.413 -16.598  1.00  0.860          H  
ATOM   2706 2HD2 LEU A 174     -49.937 -13.666 -16.809  1.00  0.860          H  
ATOM   2707 3HD2 LEU A 174     -48.586 -14.339 -15.885  1.00  0.860          H  
ATOM   2708  N   HIS A 175     -51.472 -14.243 -11.077  1.00  0.470          N  
ATOM   2709  CA  HIS A 175     -51.308 -15.144  -9.949  1.00  0.470          C  
ATOM   2710  C   HIS A 175     -51.160 -16.543 -10.463  1.00  0.450          C  
ATOM   2711  O   HIS A 175     -52.059 -17.075 -11.124  1.00  0.430          O  
ATOM   2712  CB  HIS A 175     -52.504 -15.061  -9.004  1.00  0.660          C  
ATOM   2713  CG  HIS A 175     -52.639 -13.745  -8.346  1.00  0.660          C  
ATOM   2714  ND1 HIS A 175     -52.179 -13.498  -7.070  1.00  0.660          N  
ATOM   2715  CD2 HIS A 175     -53.161 -12.590  -8.788  1.00  0.660          C  
ATOM   2716  CE1 HIS A 175     -52.413 -12.234  -6.764  1.00  0.660          C  
ATOM   2717  NE2 HIS A 175     -53.010 -11.666  -7.785  1.00  0.660          N  
ATOM   2718  H   HIS A 175     -52.402 -14.099 -11.469  1.00  0.560          H  
ATOM   2719  HA  HIS A 175     -50.406 -14.892  -9.391  1.00  0.560          H  
ATOM   2720 1HB  HIS A 175     -53.408 -15.251  -9.560  1.00  0.790          H  
ATOM   2721 2HB  HIS A 175     -52.419 -15.829  -8.236  1.00  0.790          H  
ATOM   2722  HD2 HIS A 175     -53.615 -12.421  -9.767  1.00  0.790          H  
ATOM   2723  HE1 HIS A 175     -52.159 -11.744  -5.827  1.00  0.790          H  
ATOM   2724  HE2 HIS A 175     -53.310 -10.694  -7.839  1.00  0.790          H  
ATOM   2725  N   ILE A 176     -49.998 -17.128 -10.215  1.00  0.460          N  
ATOM   2726  CA  ILE A 176     -49.705 -18.429 -10.767  1.00  0.440          C  
ATOM   2727  C   ILE A 176     -49.548 -19.469  -9.659  1.00  0.420          C  
ATOM   2728  O   ILE A 176     -48.744 -19.295  -8.739  1.00  0.460          O  
ATOM   2729  CB  ILE A 176     -48.420 -18.342 -11.610  1.00  0.620          C  
ATOM   2730  CG1 ILE A 176     -48.615 -17.232 -12.706  1.00  0.620          C  
ATOM   2731  CG2 ILE A 176     -48.178 -19.725 -12.276  1.00  0.620          C  
ATOM   2732  CD1 ILE A 176     -47.380 -16.839 -13.471  1.00  0.620          C  
ATOM   2733  H   ILE A 176     -49.290 -16.637  -9.656  1.00  0.550          H  
ATOM   2734  HA  ILE A 176     -50.523 -18.733 -11.414  1.00  0.530          H  
ATOM   2735  HB  ILE A 176     -47.574 -18.063 -10.980  1.00  0.750          H  
ATOM   2736 1HG1 ILE A 176     -49.371 -17.564 -13.384  1.00  0.750          H  
ATOM   2737 2HG1 ILE A 176     -48.965 -16.325 -12.222  1.00  0.750          H  
ATOM   2738 1HG2 ILE A 176     -47.285 -19.704 -12.888  1.00  0.750          H  
ATOM   2739 2HG2 ILE A 176     -48.064 -20.471 -11.515  1.00  0.750          H  
ATOM   2740 3HG2 ILE A 176     -49.042 -19.980 -12.901  1.00  0.750          H  
ATOM   2741 1HD1 ILE A 176     -47.640 -16.055 -14.177  1.00  0.750          H  
ATOM   2742 2HD1 ILE A 176     -46.629 -16.466 -12.778  1.00  0.750          H  
ATOM   2743 3HD1 ILE A 176     -46.983 -17.690 -14.010  1.00  0.750          H  
ATOM   2744  N   TYR A 177     -50.310 -20.550  -9.778  1.00  0.380          N  
ATOM   2745  CA  TYR A 177     -50.315 -21.710  -8.880  1.00  0.370          C  
ATOM   2746  C   TYR A 177     -49.947 -22.975  -9.615  1.00  0.370          C  
ATOM   2747  O   TYR A 177     -50.240 -23.084 -10.805  1.00  0.380          O  
ATOM   2748  CB  TYR A 177     -51.698 -21.945  -8.311  1.00  0.520          C  
ATOM   2749  CG  TYR A 177     -52.176 -20.991  -7.341  1.00  0.520          C  
ATOM   2750  CD1 TYR A 177     -52.694 -19.746  -7.694  1.00  0.520          C  
ATOM   2751  CD2 TYR A 177     -52.150 -21.393  -6.056  1.00  0.520          C  
ATOM   2752  CE1 TYR A 177     -53.158 -18.914  -6.692  1.00  0.520          C  
ATOM   2753  CE2 TYR A 177     -52.610 -20.608  -5.091  1.00  0.520          C  
ATOM   2754  CZ  TYR A 177     -53.109 -19.366  -5.369  1.00  0.520          C  
ATOM   2755  OH  TYR A 177     -53.586 -18.595  -4.328  1.00  0.520          O  
ATOM   2756  H   TYR A 177     -50.970 -20.540 -10.563  1.00  0.460          H  
ATOM   2757  HA  TYR A 177     -49.594 -21.552  -8.084  1.00  0.440          H  
ATOM   2758 1HB  TYR A 177     -52.377 -21.954  -9.116  1.00  0.630          H  
ATOM   2759 2HB  TYR A 177     -51.728 -22.922  -7.857  1.00  0.630          H  
ATOM   2760  HD1 TYR A 177     -52.730 -19.430  -8.743  1.00  0.630          H  
ATOM   2761  HD2 TYR A 177     -51.760 -22.378  -5.802  1.00  0.630          H  
ATOM   2762  HE1 TYR A 177     -53.565 -17.934  -6.931  1.00  0.630          H  
ATOM   2763  HE2 TYR A 177     -52.589 -20.971  -4.074  1.00  0.630          H  
ATOM   2764  HH  TYR A 177     -53.763 -19.186  -3.551  1.00  0.630          H  
ATOM   2765  N   GLY A 178     -49.413 -23.974  -8.911  1.00  0.360          N  
ATOM   2766  CA  GLY A 178     -49.198 -25.252  -9.576  1.00  0.370          C  
ATOM   2767  C   GLY A 178     -48.656 -26.394  -8.714  1.00  0.360          C  
ATOM   2768  O   GLY A 178     -48.378 -26.251  -7.517  1.00  0.370          O  
ATOM   2769  H   GLY A 178     -49.150 -23.824  -7.932  1.00  0.430          H  
ATOM   2770 1HA  GLY A 178     -50.144 -25.559  -9.994  1.00  0.440          H  
ATOM   2771 2HA  GLY A 178     -48.539 -25.106 -10.429  1.00  0.440          H  
ATOM   2772  N   ALA A 179     -48.575 -27.565  -9.341  1.00  0.370          N  
ATOM   2773  CA  ALA A 179     -48.111 -28.800  -8.709  1.00  0.400          C  
ATOM   2774  C   ALA A 179     -47.777 -29.856  -9.749  1.00  0.450          C  
ATOM   2775  O   ALA A 179     -48.108 -29.708 -10.931  1.00  0.480          O  
ATOM   2776  CB  ALA A 179     -49.157 -29.358  -7.761  1.00  0.550          C  
ATOM   2777  H   ALA A 179     -48.880 -27.568 -10.320  1.00  0.440          H  
ATOM   2778  HA  ALA A 179     -47.203 -28.574  -8.149  1.00  0.480          H  
ATOM   2779 1HB  ALA A 179     -48.772 -30.254  -7.298  1.00  0.660          H  
ATOM   2780 2HB  ALA A 179     -49.389 -28.627  -6.990  1.00  0.660          H  
ATOM   2781 3HB  ALA A 179     -50.055 -29.601  -8.317  1.00  0.660          H  
ATOM   2782  N   TYR A 180     -47.112 -30.927  -9.322  1.00  0.500          N  
ATOM   2783  CA  TYR A 180     -46.904 -32.035 -10.240  1.00  0.610          C  
ATOM   2784  C   TYR A 180     -47.108 -33.366  -9.533  1.00  0.610          C  
ATOM   2785  O   TYR A 180     -46.911 -33.488  -8.319  1.00  0.660          O  
ATOM   2786  CB  TYR A 180     -45.509 -31.979 -10.855  1.00  0.810          C  
ATOM   2787  CG  TYR A 180     -44.409 -32.223  -9.863  1.00  0.810          C  
ATOM   2788  CD1 TYR A 180     -43.920 -33.514  -9.677  1.00  0.810          C  
ATOM   2789  CD2 TYR A 180     -43.895 -31.168  -9.128  1.00  0.810          C  
ATOM   2790  CE1 TYR A 180     -42.921 -33.744  -8.759  1.00  0.810          C  
ATOM   2791  CE2 TYR A 180     -42.894 -31.398  -8.211  1.00  0.810          C  
ATOM   2792  CZ  TYR A 180     -42.405 -32.678  -8.024  1.00  0.810          C  
ATOM   2793  OH  TYR A 180     -41.405 -32.900  -7.104  1.00  0.810          O  
ATOM   2794  H   TYR A 180     -46.797 -30.999  -8.364  1.00  0.600          H  
ATOM   2795  HA  TYR A 180     -47.645 -31.973 -11.032  1.00  0.730          H  
ATOM   2796 1HB  TYR A 180     -45.434 -32.729 -11.648  1.00  0.970          H  
ATOM   2797 2HB  TYR A 180     -45.354 -31.004 -11.313  1.00  0.970          H  
ATOM   2798  HD1 TYR A 180     -44.331 -34.343 -10.255  1.00  0.970          H  
ATOM   2799  HD2 TYR A 180     -44.282 -30.160  -9.274  1.00  0.970          H  
ATOM   2800  HE1 TYR A 180     -42.539 -34.753  -8.611  1.00  0.970          H  
ATOM   2801  HE2 TYR A 180     -42.487 -30.572  -7.630  1.00  0.970          H  
ATOM   2802  HH  TYR A 180     -41.187 -33.834  -7.086  1.00  0.970          H  
ATOM   2803  N   GLN A 181     -47.469 -34.372 -10.324  1.00  0.640          N  
ATOM   2804  CA  GLN A 181     -47.716 -35.719  -9.835  1.00  0.750          C  
ATOM   2805  C   GLN A 181     -47.286 -36.825 -10.819  1.00  0.740          C  
ATOM   2806  O   GLN A 181     -47.664 -36.797 -11.988  1.00  0.790          O  
ATOM   2807  CB  GLN A 181     -49.223 -35.842  -9.564  1.00  1.010          C  
ATOM   2808  CG  GLN A 181     -49.735 -37.209  -9.149  1.00  1.010          C  
ATOM   2809  CD  GLN A 181     -49.266 -37.663  -7.801  1.00  1.010          C  
ATOM   2810  OE1 GLN A 181     -49.462 -36.975  -6.791  1.00  1.010          O  
ATOM   2811  NE2 GLN A 181     -48.649 -38.836  -7.776  1.00  1.010          N  
ATOM   2812  H   GLN A 181     -47.601 -34.157 -11.317  1.00  0.770          H  
ATOM   2813  HA  GLN A 181     -47.206 -35.818  -8.886  1.00  0.900          H  
ATOM   2814 1HB  GLN A 181     -49.502 -35.136  -8.787  1.00  1.210          H  
ATOM   2815 2HB  GLN A 181     -49.765 -35.556 -10.464  1.00  1.210          H  
ATOM   2816 1HG  GLN A 181     -50.820 -37.164  -9.121  1.00  1.210          H  
ATOM   2817 2HG  GLN A 181     -49.431 -37.944  -9.879  1.00  1.210          H  
ATOM   2818 1HE2 GLN A 181     -48.312 -39.220  -6.915  1.00  1.210          H  
ATOM   2819 2HE2 GLN A 181     -48.510 -39.346  -8.663  1.00  1.210          H  
ATOM   2820  N   PRO A 182     -46.432 -37.779 -10.425  1.00  0.810          N  
ATOM   2821  CA  PRO A 182     -46.095 -38.972 -11.200  1.00  0.850          C  
ATOM   2822  C   PRO A 182     -47.343 -39.830 -11.422  1.00  0.860          C  
ATOM   2823  O   PRO A 182     -48.154 -39.963 -10.501  1.00  1.090          O  
ATOM   2824  CB  PRO A 182     -45.072 -39.671 -10.304  1.00  1.270          C  
ATOM   2825  CG  PRO A 182     -44.502 -38.554  -9.429  1.00  1.270          C  
ATOM   2826  CD  PRO A 182     -45.633 -37.604  -9.198  1.00  1.270          C  
ATOM   2827  HA  PRO A 182     -45.656 -38.677 -12.159  1.00  1.020          H  
ATOM   2828 1HB  PRO A 182     -45.562 -40.468  -9.726  1.00  1.530          H  
ATOM   2829 2HB  PRO A 182     -44.314 -40.160 -10.935  1.00  1.530          H  
ATOM   2830 1HG  PRO A 182     -44.093 -38.967  -8.495  1.00  1.530          H  
ATOM   2831 2HG  PRO A 182     -43.681 -38.059  -9.947  1.00  1.530          H  
ATOM   2832 1HD  PRO A 182     -46.196 -37.880  -8.303  1.00  1.530          H  
ATOM   2833 2HD  PRO A 182     -45.210 -36.587  -9.136  1.00  1.530          H  
ATOM   2834  N   HIS A 183     -47.463 -40.502 -12.572  1.00  0.850          N  
ATOM   2835  CA  HIS A 183     -48.625 -41.367 -12.816  1.00  0.930          C  
ATOM   2836  C   HIS A 183     -48.363 -42.859 -12.929  1.00  1.050          C  
ATOM   2837  O   HIS A 183     -47.264 -43.275 -13.274  1.00  1.270          O  
ATOM   2838  CB  HIS A 183     -49.357 -40.994 -14.112  1.00  1.270          C  
ATOM   2839  CG  HIS A 183     -50.130 -39.778 -14.087  1.00  1.270          C  
ATOM   2840  ND1 HIS A 183     -50.960 -39.419 -15.127  1.00  1.270          N  
ATOM   2841  CD2 HIS A 183     -50.270 -38.826 -13.152  1.00  1.270          C  
ATOM   2842  CE1 HIS A 183     -51.567 -38.314 -14.823  1.00  1.270          C  
ATOM   2843  NE2 HIS A 183     -51.161 -37.946 -13.631  1.00  1.270          N  
ATOM   2844  H   HIS A 183     -46.800 -40.365 -13.339  1.00  1.020          H  
ATOM   2845  HA  HIS A 183     -49.301 -41.235 -11.993  1.00  1.120          H  
ATOM   2846 1HB  HIS A 183     -48.629 -40.907 -14.917  1.00  1.520          H  
ATOM   2847 2HB  HIS A 183     -50.027 -41.801 -14.381  1.00  1.520          H  
ATOM   2848  HD1 HIS A 183     -50.996 -39.851 -16.027  1.00  1.520          H  
ATOM   2849  HD2 HIS A 183     -49.841 -38.672 -12.168  1.00  1.520          H  
ATOM   2850  HE1 HIS A 183     -52.272 -37.858 -15.515  1.00  1.520          H  
ATOM   2851  N   VAL A 184     -49.426 -43.651 -12.647  1.00  1.230          N  
ATOM   2852  CA  VAL A 184     -50.228 -44.893 -12.485  1.00  1.540          C  
ATOM   2853  C   VAL A 184     -51.107 -45.048 -13.766  1.00  1.400          C  
ATOM   2854  O   VAL A 184     -50.931 -44.144 -14.564  1.00  1.300          O  
ATOM   2855  CB  VAL A 184     -51.020 -44.824 -11.152  1.00  2.030          C  
ATOM   2856  CG1 VAL A 184     -51.893 -46.039 -10.970  1.00  2.030          C  
ATOM   2857  CG2 VAL A 184     -50.032 -44.690 -10.011  1.00  2.030          C  
ATOM   2858  H   VAL A 184     -48.727 -44.337 -12.893  1.00  1.480          H  
ATOM   2859  HA  VAL A 184     -49.551 -45.746 -12.428  1.00  1.850          H  
ATOM   2860  HB  VAL A 184     -51.650 -43.974 -11.146  1.00  2.440          H  
ATOM   2861 1HG1 VAL A 184     -52.436 -45.960 -10.026  1.00  2.440          H  
ATOM   2862 2HG1 VAL A 184     -52.586 -46.100 -11.758  1.00  2.440          H  
ATOM   2863 3HG1 VAL A 184     -51.278 -46.939 -10.956  1.00  2.440          H  
ATOM   2864 1HG2 VAL A 184     -50.573 -44.623  -9.067  1.00  2.440          H  
ATOM   2865 2HG2 VAL A 184     -49.375 -45.559  -9.992  1.00  2.440          H  
ATOM   2866 3HG2 VAL A 184     -49.436 -43.789 -10.149  1.00  2.440          H  
ATOM   2867  N   ILE A 185     -51.114 -46.296 -14.263  1.00  1.890          N  
ATOM   2868  CA  ILE A 185     -52.099 -46.649 -15.323  1.00  2.150          C  
ATOM   2869  C   ILE A 185     -53.577 -46.249 -15.148  1.00  2.370          C  
ATOM   2870  O   ILE A 185     -54.200 -45.729 -16.089  1.00  2.570          O  
ATOM   2871  CB  ILE A 185     -51.996 -48.172 -15.598  1.00  2.910          C  
ATOM   2872  CG1 ILE A 185     -52.783 -48.526 -16.896  1.00  2.910          C  
ATOM   2873  CG2 ILE A 185     -52.467 -49.006 -14.367  1.00  2.910          C  
ATOM   2874  CD1 ILE A 185     -52.525 -49.917 -17.452  1.00  2.910          C  
ATOM   2875  H   ILE A 185     -50.196 -46.550 -14.607  1.00  2.270          H  
ATOM   2876  HA  ILE A 185     -51.753 -46.155 -16.232  1.00  2.580          H  
ATOM   2877  HB  ILE A 185     -50.951 -48.411 -15.789  1.00  3.490          H  
ATOM   2878 1HG1 ILE A 185     -53.854 -48.433 -16.701  1.00  3.490          H  
ATOM   2879 2HG1 ILE A 185     -52.504 -47.812 -17.662  1.00  3.490          H  
ATOM   2880 1HG2 ILE A 185     -52.338 -50.063 -14.569  1.00  3.490          H  
ATOM   2881 2HG2 ILE A 185     -51.867 -48.739 -13.499  1.00  3.490          H  
ATOM   2882 3HG2 ILE A 185     -53.517 -48.832 -14.144  1.00  3.490          H  
ATOM   2883 1HD1 ILE A 185     -53.110 -50.052 -18.362  1.00  3.490          H  
ATOM   2884 2HD1 ILE A 185     -51.464 -50.026 -17.685  1.00  3.490          H  
ATOM   2885 3HD1 ILE A 185     -52.814 -50.674 -16.731  1.00  3.490          H  
ATOM   2886  N   ASP A 186     -54.079 -46.328 -13.926  1.00  2.760          N  
ATOM   2887  CA  ASP A 186     -55.458 -46.005 -13.552  1.00  3.460          C  
ATOM   2888  C   ASP A 186     -55.810 -44.551 -13.824  1.00  3.540          C  
ATOM   2889  O   ASP A 186     -56.962 -44.130 -13.700  1.00  3.980          O  
ATOM   2890  CB  ASP A 186     -55.666 -46.260 -12.059  1.00  4.560          C  
ATOM   2891  CG  ASP A 186     -55.618 -47.732 -11.661  1.00  4.560          C  
ATOM   2892  OD1 ASP A 186     -55.680 -48.587 -12.512  1.00  4.560          O  
ATOM   2893  OD2 ASP A 186     -55.493 -47.981 -10.491  1.00  4.560          O  
ATOM   2894  H   ASP A 186     -53.487 -46.749 -13.222  1.00  3.310          H  
ATOM   2895  HA  ASP A 186     -56.124 -46.647 -14.122  1.00  4.150          H  
ATOM   2896 1HB  ASP A 186     -54.914 -45.718 -11.492  1.00  5.480          H  
ATOM   2897 2HB  ASP A 186     -56.634 -45.857 -11.763  1.00  5.480          H  
ATOM   2898  N   ILE A 187     -54.786 -43.759 -14.001  1.00  3.470          N  
ATOM   2899  CA  ILE A 187     -54.920 -42.365 -14.232  1.00  3.930          C  
ATOM   2900  C   ILE A 187     -54.404 -41.911 -15.602  1.00  3.870          C  
ATOM   2901  O   ILE A 187     -55.054 -41.090 -16.250  1.00  4.070          O  
ATOM   2902  CB  ILE A 187     -54.366 -41.653 -13.030  1.00  5.320          C  
ATOM   2903  CG1 ILE A 187     -52.929 -41.955 -12.802  1.00  5.320          C  
ATOM   2904  CG2 ILE A 187     -55.212 -42.057 -11.767  1.00  5.320          C  
ATOM   2905  CD1 ILE A 187     -52.311 -41.174 -11.683  1.00  5.320          C  
ATOM   2906  H   ILE A 187     -53.878 -44.187 -14.051  1.00  4.160          H  
ATOM   2907  HA  ILE A 187     -55.984 -42.137 -14.233  1.00  4.720          H  
ATOM   2908  HB  ILE A 187     -54.417 -40.652 -13.277  1.00  6.380          H  
ATOM   2909 1HG1 ILE A 187     -52.840 -42.991 -12.611  1.00  6.380          H  
ATOM   2910 2HG1 ILE A 187     -52.367 -41.720 -13.686  1.00  6.380          H  
ATOM   2911 1HG2 ILE A 187     -54.905 -41.517 -10.889  1.00  6.380          H  
ATOM   2912 2HG2 ILE A 187     -56.256 -41.853 -11.938  1.00  6.380          H  
ATOM   2913 3HG2 ILE A 187     -55.103 -43.116 -11.575  1.00  6.380          H  
ATOM   2914 1HD1 ILE A 187     -51.308 -41.454 -11.589  1.00  6.380          H  
ATOM   2915 2HD1 ILE A 187     -52.383 -40.117 -11.896  1.00  6.380          H  
ATOM   2916 3HD1 ILE A 187     -52.790 -41.378 -10.744  1.00  6.380          H  
ATOM   2917  N   GLY A 188     -53.252 -42.426 -16.066  1.00  4.040          N  
ATOM   2918  CA  GLY A 188     -52.744 -42.010 -17.365  1.00  4.310          C  
ATOM   2919  C   GLY A 188     -53.417 -42.705 -18.570  1.00  3.690          C  
ATOM   2920  O   GLY A 188     -53.417 -42.149 -19.671  1.00  4.040          O  
ATOM   2921  H   GLY A 188     -52.693 -43.091 -15.530  1.00  4.850          H  
ATOM   2922 1HA  GLY A 188     -52.861 -40.931 -17.461  1.00  5.170          H  
ATOM   2923 2HA  GLY A 188     -51.673 -42.209 -17.394  1.00  5.170          H  
ATOM   2924  N   ALA A 189     -53.942 -43.932 -18.393  1.00  3.180          N  
ATOM   2925  CA  ALA A 189     -54.559 -44.669 -19.499  1.00  3.320          C  
ATOM   2926  C   ALA A 189     -56.084 -44.664 -19.396  1.00  3.090          C  
ATOM   2927  O   ALA A 189     -56.783 -44.501 -20.400  1.00  3.780          O  
ATOM   2928  CB  ALA A 189     -54.052 -46.099 -19.525  1.00  4.590          C  
ATOM   2929  H   ALA A 189     -53.914 -44.378 -17.479  1.00  3.820          H  
ATOM   2930  HA  ALA A 189     -54.284 -44.177 -20.430  1.00  3.980          H  
ATOM   2931 1HB  ALA A 189     -54.497 -46.627 -20.365  1.00  5.510          H  
ATOM   2932 2HB  ALA A 189     -52.969 -46.098 -19.625  1.00  5.510          H  
ATOM   2933 3HB  ALA A 189     -54.335 -46.589 -18.598  1.00  5.510          H  
ATOM   2934  N   THR A 190     -56.596 -44.861 -18.180  1.00  2.710          N  
ATOM   2935  CA  THR A 190     -58.035 -44.910 -17.927  1.00  2.630          C  
ATOM   2936  C   THR A 190     -58.693 -43.587 -18.345  1.00  2.390          C  
ATOM   2937  O   THR A 190     -58.168 -42.520 -18.026  1.00  2.740          O  
ATOM   2938  CB  THR A 190     -58.335 -45.181 -16.438  1.00  3.710          C  
ATOM   2939  OG1 THR A 190     -57.779 -46.442 -16.059  1.00  3.710          O  
ATOM   2940  CG2 THR A 190     -59.820 -45.214 -16.149  1.00  3.710          C  
ATOM   2941  H   THR A 190     -55.956 -45.017 -17.398  1.00  3.250          H  
ATOM   2942  HA  THR A 190     -58.430 -45.745 -18.485  1.00  3.160          H  
ATOM   2943  HB  THR A 190     -57.884 -44.397 -15.861  1.00  4.460          H  
ATOM   2944  HG1 THR A 190     -57.889 -46.556 -15.108  1.00  4.460          H  
ATOM   2945 1HG2 THR A 190     -59.964 -45.399 -15.085  1.00  4.460          H  
ATOM   2946 2HG2 THR A 190     -60.282 -44.263 -16.405  1.00  4.460          H  
ATOM   2947 3HG2 THR A 190     -60.284 -46.010 -16.711  1.00  4.460          H  
ATOM   2948  N   PRO A 191     -59.841 -43.603 -19.048  1.00  2.630          N  
ATOM   2949  CA  PRO A 191     -60.575 -42.423 -19.457  1.00  2.950          C  
ATOM   2950  C   PRO A 191     -60.893 -41.484 -18.293  1.00  2.520          C  
ATOM   2951  O   PRO A 191     -61.192 -41.925 -17.182  1.00  3.010          O  
ATOM   2952  CB  PRO A 191     -61.857 -43.019 -20.052  1.00  4.430          C  
ATOM   2953  CG  PRO A 191     -61.442 -44.375 -20.564  1.00  4.430          C  
ATOM   2954  CD  PRO A 191     -60.414 -44.874 -19.581  1.00  4.430          C  
ATOM   2955  HA  PRO A 191     -59.995 -41.896 -20.227  1.00  3.540          H  
ATOM   2956 1HB  PRO A 191     -62.637 -43.070 -19.276  1.00  5.310          H  
ATOM   2957 2HB  PRO A 191     -62.243 -42.362 -20.845  1.00  5.310          H  
ATOM   2958 1HG  PRO A 191     -62.322 -45.037 -20.629  1.00  5.310          H  
ATOM   2959 2HG  PRO A 191     -61.038 -44.287 -21.585  1.00  5.310          H  
ATOM   2960 1HD  PRO A 191     -60.896 -45.469 -18.807  1.00  5.310          H  
ATOM   2961 2HD  PRO A 191     -59.668 -45.437 -20.164  1.00  5.310          H  
ATOM   2962  N   SER A 192     -60.870 -40.192 -18.645  1.00  2.100          N  
ATOM   2963  CA  SER A 192     -61.097 -38.950 -17.874  1.00  1.970          C  
ATOM   2964  C   SER A 192     -60.113 -38.427 -16.766  1.00  1.620          C  
ATOM   2965  O   SER A 192     -60.607 -37.915 -15.766  1.00  2.090          O  
ATOM   2966  CB  SER A 192     -62.477 -39.039 -17.235  1.00  2.810          C  
ATOM   2967  OG  SER A 192     -63.490 -39.202 -18.207  1.00  2.810          O  
ATOM   2968  H   SER A 192     -60.637 -40.033 -19.612  1.00  2.520          H  
ATOM   2969  HA  SER A 192     -61.151 -38.163 -18.607  1.00  2.360          H  
ATOM   2970 1HB  SER A 192     -62.506 -39.864 -16.528  1.00  3.370          H  
ATOM   2971 2HB  SER A 192     -62.673 -38.126 -16.671  1.00  3.370          H  
ATOM   2972  HG  SER A 192     -64.303 -39.322 -17.713  1.00  3.370          H  
ATOM   2973  N   LEU A 193     -58.745 -38.341 -17.051  1.00  1.340          N  
ATOM   2974  CA  LEU A 193     -57.697 -37.723 -16.168  1.00  1.160          C  
ATOM   2975  C   LEU A 193     -57.723 -38.251 -14.726  1.00  1.070          C  
ATOM   2976  O   LEU A 193     -58.778 -38.546 -14.193  1.00  1.440          O  
ATOM   2977  CB  LEU A 193     -57.950 -36.198 -16.158  1.00  1.700          C  
ATOM   2978  CG  LEU A 193     -57.774 -35.462 -17.503  1.00  1.700          C  
ATOM   2979  CD1 LEU A 193     -58.305 -34.040 -17.362  1.00  1.700          C  
ATOM   2980  CD2 LEU A 193     -56.295 -35.425 -17.917  1.00  1.700          C  
ATOM   2981  H   LEU A 193     -58.443 -38.797 -17.899  1.00  1.610          H  
ATOM   2982  HA  LEU A 193     -56.730 -37.960 -16.603  1.00  1.390          H  
ATOM   2983 1HB  LEU A 193     -58.981 -36.027 -15.842  1.00  2.040          H  
ATOM   2984 2HB  LEU A 193     -57.314 -35.721 -15.425  1.00  2.040          H  
ATOM   2985  HG  LEU A 193     -58.340 -35.971 -18.255  1.00  2.040          H  
ATOM   2986 1HD1 LEU A 193     -58.201 -33.520 -18.313  1.00  2.040          H  
ATOM   2987 2HD1 LEU A 193     -59.368 -34.073 -17.081  1.00  2.040          H  
ATOM   2988 3HD1 LEU A 193     -57.746 -33.510 -16.595  1.00  2.040          H  
ATOM   2989 1HD2 LEU A 193     -56.202 -34.897 -18.868  1.00  2.040          H  
ATOM   2990 2HD2 LEU A 193     -55.715 -34.901 -17.156  1.00  2.040          H  
ATOM   2991 3HD2 LEU A 193     -55.905 -36.431 -18.034  1.00  2.040          H  
ATOM   2992  N   PRO A 194     -56.622 -38.299 -13.987  1.00  1.110          N  
ATOM   2993  CA  PRO A 194     -56.639 -38.851 -12.658  1.00  1.040          C  
ATOM   2994  C   PRO A 194     -57.650 -38.203 -11.783  1.00  0.730          C  
ATOM   2995  O   PRO A 194     -57.690 -36.975 -11.723  1.00  0.890          O  
ATOM   2996  CB  PRO A 194     -55.271 -38.430 -12.108  1.00  1.560          C  
ATOM   2997  CG  PRO A 194     -54.774 -37.368 -13.065  1.00  1.560          C  
ATOM   2998  CD  PRO A 194     -55.346 -37.744 -14.408  1.00  1.560          C  
ATOM   2999  HA  PRO A 194     -56.802 -39.927 -12.719  1.00  1.250          H  
ATOM   3000 1HB  PRO A 194     -55.462 -37.986 -11.137  1.00  1.870          H  
ATOM   3001 2HB  PRO A 194     -54.604 -39.212 -11.895  1.00  1.870          H  
ATOM   3002 1HG  PRO A 194     -55.101 -36.372 -12.732  1.00  1.870          H  
ATOM   3003 2HG  PRO A 194     -53.691 -37.369 -13.046  1.00  1.870          H  
ATOM   3004 1HD  PRO A 194     -55.439 -36.852 -15.019  1.00  1.870          H  
ATOM   3005 2HD  PRO A 194     -54.740 -38.527 -14.899  1.00  1.870          H  
ATOM   3006  N   SER A 195     -58.370 -39.002 -10.998  1.00  0.860          N  
ATOM   3007  CA  SER A 195     -59.333 -38.422 -10.092  1.00  1.100          C  
ATOM   3008  C   SER A 195     -58.600 -37.801  -8.899  1.00  1.180          C  
ATOM   3009  O   SER A 195     -58.458 -36.583  -8.986  1.00  2.060          O  
ATOM   3010  CB  SER A 195     -60.294 -39.482  -9.600  1.00  1.440          C  
ATOM   3011  OG  SER A 195     -59.631 -40.421  -8.802  1.00  1.440          O  
ATOM   3012  H   SER A 195     -58.309 -40.009 -11.050  1.00  1.030          H  
ATOM   3013  HA  SER A 195     -59.886 -37.642 -10.617  1.00  1.320          H  
ATOM   3014 1HB  SER A 195     -61.095 -39.013  -9.031  1.00  1.730          H  
ATOM   3015 2HB  SER A 195     -60.747 -39.983 -10.455  1.00  1.730          H  
ATOM   3016  HG  SER A 195     -60.291 -41.077  -8.558  1.00  1.730          H  
ATOM   3017  N   THR A 196     -57.517 -38.452  -8.552  1.00  0.720          N  
ATOM   3018  CA  THR A 196     -57.127 -38.252  -7.165  1.00  0.800          C  
ATOM   3019  C   THR A 196     -56.915 -36.768  -6.840  1.00  0.810          C  
ATOM   3020  O   THR A 196     -56.226 -36.036  -7.545  1.00  1.170          O  
ATOM   3021  CB  THR A 196     -55.848 -39.055  -6.821  1.00  1.090          C  
ATOM   3022  OG1 THR A 196     -56.098 -40.452  -7.018  1.00  1.090          O  
ATOM   3023  CG2 THR A 196     -55.422 -38.826  -5.371  1.00  1.090          C  
ATOM   3024  H   THR A 196     -56.751 -38.301  -9.182  1.00  0.860          H  
ATOM   3025  HA  THR A 196     -57.932 -38.622  -6.530  1.00  0.960          H  
ATOM   3026  HB  THR A 196     -55.041 -38.743  -7.482  1.00  1.310          H  
ATOM   3027  HG1 THR A 196     -56.284 -40.616  -7.943  1.00  1.310          H  
ATOM   3028 1HG2 THR A 196     -54.526 -39.408  -5.167  1.00  1.310          H  
ATOM   3029 2HG2 THR A 196     -55.203 -37.771  -5.199  1.00  1.310          H  
ATOM   3030 3HG2 THR A 196     -56.219 -39.144  -4.702  1.00  1.310          H  
ATOM   3031  N   PHE A 197     -57.511 -36.332  -5.741  1.00  0.680          N  
ATOM   3032  CA  PHE A 197     -57.400 -34.954  -5.285  1.00  0.630          C  
ATOM   3033  C   PHE A 197     -55.998 -34.517  -4.864  1.00  0.600          C  
ATOM   3034  O   PHE A 197     -55.326 -35.211  -4.097  1.00  0.630          O  
ATOM   3035  CB  PHE A 197     -58.330 -34.737  -4.096  1.00  0.900          C  
ATOM   3036  CG  PHE A 197     -58.181 -33.393  -3.512  1.00  0.900          C  
ATOM   3037  CD1 PHE A 197     -58.707 -32.290  -4.098  1.00  0.900          C  
ATOM   3038  CD2 PHE A 197     -57.459 -33.230  -2.355  1.00  0.900          C  
ATOM   3039  CE1 PHE A 197     -58.514 -31.090  -3.548  1.00  0.900          C  
ATOM   3040  CE2 PHE A 197     -57.276 -32.006  -1.822  1.00  0.900          C  
ATOM   3041  CZ  PHE A 197     -57.805 -30.933  -2.424  1.00  0.900          C  
ATOM   3042  H   PHE A 197     -58.062 -36.986  -5.206  1.00  0.820          H  
ATOM   3043  HA  PHE A 197     -57.720 -34.307  -6.106  1.00  0.760          H  
ATOM   3044 1HB  PHE A 197     -59.363 -34.867  -4.407  1.00  1.080          H  
ATOM   3045 2HB  PHE A 197     -58.120 -35.473  -3.323  1.00  1.080          H  
ATOM   3046  HD1 PHE A 197     -59.272 -32.368  -5.020  1.00  1.080          H  
ATOM   3047  HD2 PHE A 197     -57.016 -34.106  -1.863  1.00  1.080          H  
ATOM   3048  HE1 PHE A 197     -58.916 -30.265  -4.012  1.00  1.080          H  
ATOM   3049  HE2 PHE A 197     -56.698 -31.898  -0.917  1.00  1.080          H  
ATOM   3050  HZ  PHE A 197     -57.657 -29.949  -2.013  1.00  1.080          H  
ATOM   3051  N   LYS A 198     -55.590 -33.337  -5.329  1.00  0.610          N  
ATOM   3052  CA  LYS A 198     -54.327 -32.732  -4.941  1.00  0.630          C  
ATOM   3053  C   LYS A 198     -54.425 -31.209  -5.143  1.00  0.520          C  
ATOM   3054  O   LYS A 198     -54.787 -30.796  -6.240  1.00  0.560          O  
ATOM   3055  CB  LYS A 198     -53.200 -33.314  -5.791  1.00  0.870          C  
ATOM   3056  CG  LYS A 198     -51.793 -32.876  -5.426  1.00  0.870          C  
ATOM   3057  CD  LYS A 198     -50.771 -33.700  -6.222  1.00  0.870          C  
ATOM   3058  CE  LYS A 198     -49.336 -33.276  -5.968  1.00  0.870          C  
ATOM   3059  NZ  LYS A 198     -48.891 -33.542  -4.571  1.00  0.870          N  
ATOM   3060  H   LYS A 198     -56.190 -32.847  -5.978  1.00  0.730          H  
ATOM   3061  HA  LYS A 198     -54.150 -32.982  -3.902  1.00  0.760          H  
ATOM   3062 1HB  LYS A 198     -53.236 -34.406  -5.737  1.00  1.050          H  
ATOM   3063 2HB  LYS A 198     -53.366 -33.040  -6.829  1.00  1.050          H  
ATOM   3064 1HG  LYS A 198     -51.667 -31.808  -5.651  1.00  1.050          H  
ATOM   3065 2HG  LYS A 198     -51.636 -33.032  -4.364  1.00  1.050          H  
ATOM   3066 1HD  LYS A 198     -50.874 -34.759  -5.969  1.00  1.050          H  
ATOM   3067 2HD  LYS A 198     -50.975 -33.585  -7.286  1.00  1.050          H  
ATOM   3068 1HE  LYS A 198     -48.697 -33.832  -6.643  1.00  1.050          H  
ATOM   3069 2HE  LYS A 198     -49.235 -32.221  -6.174  1.00  1.050          H  
ATOM   3070 1HZ  LYS A 198     -47.929 -33.253  -4.470  1.00  1.050          H  
ATOM   3071 2HZ  LYS A 198     -49.465 -33.026  -3.928  1.00  1.050          H  
ATOM   3072 3HZ  LYS A 198     -48.964 -34.533  -4.371  1.00  1.050          H  
ATOM   3073  N   PRO A 199     -54.147 -30.365  -4.131  1.00  0.410          N  
ATOM   3074  CA  PRO A 199     -54.178 -28.912  -4.211  1.00  0.310          C  
ATOM   3075  C   PRO A 199     -52.943 -28.356  -4.922  1.00  0.310          C  
ATOM   3076  O   PRO A 199     -51.873 -28.967  -4.856  1.00  0.330          O  
ATOM   3077  CB  PRO A 199     -54.198 -28.506  -2.747  1.00  0.460          C  
ATOM   3078  CG  PRO A 199     -53.413 -29.611  -2.056  1.00  0.460          C  
ATOM   3079  CD  PRO A 199     -53.754 -30.879  -2.809  1.00  0.460          C  
ATOM   3080  HA  PRO A 199     -55.099 -28.609  -4.723  1.00  0.370          H  
ATOM   3081 1HB  PRO A 199     -53.759 -27.510  -2.644  1.00  0.560          H  
ATOM   3082 2HB  PRO A 199     -55.237 -28.431  -2.405  1.00  0.560          H  
ATOM   3083 1HG  PRO A 199     -52.337 -29.385  -2.101  1.00  0.560          H  
ATOM   3084 2HG  PRO A 199     -53.673 -29.683  -0.994  1.00  0.560          H  
ATOM   3085 1HD  PRO A 199     -52.848 -31.491  -2.880  1.00  0.560          H  
ATOM   3086 2HD  PRO A 199     -54.581 -31.402  -2.312  1.00  0.560          H  
ATOM   3087  N   LEU A 200     -53.061 -27.155  -5.481  1.00  0.310          N  
ATOM   3088  CA  LEU A 200     -51.922 -26.448  -6.070  1.00  0.320          C  
ATOM   3089  C   LEU A 200     -51.314 -25.428  -5.124  1.00  0.330          C  
ATOM   3090  O   LEU A 200     -52.014 -24.782  -4.335  1.00  0.330          O  
ATOM   3091  CB  LEU A 200     -52.349 -25.718  -7.321  1.00  0.440          C  
ATOM   3092  CG  LEU A 200     -53.029 -26.544  -8.372  1.00  0.440          C  
ATOM   3093  CD1 LEU A 200     -53.369 -25.649  -9.503  1.00  0.440          C  
ATOM   3094  CD2 LEU A 200     -52.176 -27.694  -8.788  1.00  0.440          C  
ATOM   3095  H   LEU A 200     -53.997 -26.763  -5.557  1.00  0.370          H  
ATOM   3096  HA  LEU A 200     -51.140 -27.165  -6.301  1.00  0.380          H  
ATOM   3097 1HB  LEU A 200     -53.001 -24.920  -7.045  1.00  0.530          H  
ATOM   3098 2HB  LEU A 200     -51.473 -25.293  -7.764  1.00  0.530          H  
ATOM   3099  HG  LEU A 200     -53.965 -26.938  -7.972  1.00  0.530          H  
ATOM   3100 1HD1 LEU A 200     -53.897 -26.220 -10.264  1.00  0.530          H  
ATOM   3101 2HD1 LEU A 200     -54.006 -24.853  -9.130  1.00  0.530          H  
ATOM   3102 3HD1 LEU A 200     -52.468 -25.224  -9.932  1.00  0.530          H  
ATOM   3103 1HD2 LEU A 200     -52.692 -28.250  -9.506  1.00  0.530          H  
ATOM   3104 2HD2 LEU A 200     -51.263 -27.359  -9.200  1.00  0.530          H  
ATOM   3105 3HD2 LEU A 200     -51.984 -28.338  -7.943  1.00  0.530          H  
ATOM   3106  N   ILE A 201     -50.008 -25.233  -5.267  1.00  0.340          N  
ATOM   3107  CA  ILE A 201     -49.201 -24.346  -4.447  1.00  0.350          C  
ATOM   3108  C   ILE A 201     -48.941 -23.013  -5.141  1.00  0.340          C  
ATOM   3109  O   ILE A 201     -48.650 -23.013  -6.332  1.00  0.340          O  
ATOM   3110  CB  ILE A 201     -47.837 -25.033  -4.176  1.00  0.490          C  
ATOM   3111  CG1 ILE A 201     -48.052 -26.445  -3.524  1.00  0.490          C  
ATOM   3112  CG2 ILE A 201     -46.907 -24.158  -3.336  1.00  0.490          C  
ATOM   3113  CD1 ILE A 201     -48.820 -26.468  -2.214  1.00  0.490          C  
ATOM   3114  H   ILE A 201     -49.511 -25.759  -5.993  1.00  0.410          H  
ATOM   3115  HA  ILE A 201     -49.717 -24.193  -3.515  1.00  0.420          H  
ATOM   3116  HB  ILE A 201     -47.353 -25.214  -5.142  1.00  0.580          H  
ATOM   3117 1HG1 ILE A 201     -48.587 -27.075  -4.238  1.00  0.580          H  
ATOM   3118 2HG1 ILE A 201     -47.071 -26.887  -3.347  1.00  0.580          H  
ATOM   3119 1HG2 ILE A 201     -45.957 -24.673  -3.206  1.00  0.580          H  
ATOM   3120 2HG2 ILE A 201     -46.723 -23.208  -3.839  1.00  0.580          H  
ATOM   3121 3HG2 ILE A 201     -47.344 -23.965  -2.365  1.00  0.580          H  
ATOM   3122 1HD1 ILE A 201     -48.902 -27.496  -1.867  1.00  0.580          H  
ATOM   3123 2HD1 ILE A 201     -48.309 -25.879  -1.458  1.00  0.580          H  
ATOM   3124 3HD1 ILE A 201     -49.801 -26.072  -2.374  1.00  0.580          H  
ATOM   3125  N   PRO A 202     -49.126 -21.849  -4.482  1.00  0.340          N  
ATOM   3126  CA  PRO A 202     -48.838 -20.544  -5.063  1.00  0.350          C  
ATOM   3127  C   PRO A 202     -47.391 -20.526  -5.534  1.00  0.360          C  
ATOM   3128  O   PRO A 202     -46.491 -20.712  -4.717  1.00  0.370          O  
ATOM   3129  CB  PRO A 202     -48.968 -19.608  -3.845  1.00  0.520          C  
ATOM   3130  CG  PRO A 202     -49.920 -20.305  -2.904  1.00  0.520          C  
ATOM   3131  CD  PRO A 202     -49.642 -21.798  -3.091  1.00  0.520          C  
ATOM   3132  HA  PRO A 202     -49.535 -20.298  -5.873  1.00  0.420          H  
ATOM   3133 1HB  PRO A 202     -47.980 -19.426  -3.397  1.00  0.630          H  
ATOM   3134 2HB  PRO A 202     -49.350 -18.631  -4.179  1.00  0.630          H  
ATOM   3135 1HG  PRO A 202     -49.688 -19.991  -1.875  1.00  0.630          H  
ATOM   3136 2HG  PRO A 202     -50.939 -19.993  -3.070  1.00  0.630          H  
ATOM   3137 1HD  PRO A 202     -48.891 -22.148  -2.372  1.00  0.630          H  
ATOM   3138 2HD  PRO A 202     -50.600 -22.329  -3.002  1.00  0.630          H  
ATOM   3139  N   LEU A 203     -47.159 -20.336  -6.825  1.00  0.380          N  
ATOM   3140  CA  LEU A 203     -45.801 -20.273  -7.349  1.00  0.410          C  
ATOM   3141  C   LEU A 203     -45.238 -18.849  -7.401  1.00  0.430          C  
ATOM   3142  O   LEU A 203     -44.097 -18.591  -7.010  1.00  0.490          O  
ATOM   3143  CB  LEU A 203     -45.757 -20.889  -8.755  1.00  0.560          C  
ATOM   3144  CG  LEU A 203     -46.203 -22.381  -8.856  1.00  0.560          C  
ATOM   3145  CD1 LEU A 203     -46.182 -22.793 -10.306  1.00  0.560          C  
ATOM   3146  CD2 LEU A 203     -45.327 -23.299  -8.020  1.00  0.560          C  
ATOM   3147  H   LEU A 203     -47.928 -20.182  -7.463  1.00  0.460          H  
ATOM   3148  HA  LEU A 203     -45.154 -20.839  -6.688  1.00  0.490          H  
ATOM   3149 1HB  LEU A 203     -46.407 -20.306  -9.403  1.00  0.670          H  
ATOM   3150 2HB  LEU A 203     -44.739 -20.814  -9.133  1.00  0.670          H  
ATOM   3151  HG  LEU A 203     -47.212 -22.465  -8.495  1.00  0.670          H  
ATOM   3152 1HD1 LEU A 203     -46.518 -23.822 -10.390  1.00  0.670          H  
ATOM   3153 2HD1 LEU A 203     -46.833 -22.162 -10.873  1.00  0.670          H  
ATOM   3154 3HD1 LEU A 203     -45.176 -22.703 -10.687  1.00  0.670          H  
ATOM   3155 1HD2 LEU A 203     -45.689 -24.325  -8.120  1.00  0.670          H  
ATOM   3156 2HD2 LEU A 203     -44.296 -23.241  -8.365  1.00  0.670          H  
ATOM   3157 3HD2 LEU A 203     -45.376 -23.016  -6.970  1.00  0.670          H  
ATOM   3158  N   TRP A 204     -46.048 -17.930  -7.937  1.00  0.480          N  
ATOM   3159  CA  TRP A 204     -45.579 -16.567  -8.198  1.00  0.490          C  
ATOM   3160  C   TRP A 204     -46.681 -15.510  -8.372  1.00  0.470          C  
ATOM   3161  O   TRP A 204     -47.808 -15.808  -8.782  1.00  0.460          O  
ATOM   3162  CB  TRP A 204     -44.669 -16.623  -9.440  1.00  0.680          C  
ATOM   3163  CG  TRP A 204     -44.060 -15.342  -9.875  1.00  0.680          C  
ATOM   3164  CD1 TRP A 204     -44.390 -14.655 -10.981  1.00  0.680          C  
ATOM   3165  CD2 TRP A 204     -43.022 -14.578  -9.233  1.00  0.680          C  
ATOM   3166  NE1 TRP A 204     -43.627 -13.529 -11.080  1.00  0.680          N  
ATOM   3167  CE2 TRP A 204     -42.801 -13.456 -10.029  1.00  0.680          C  
ATOM   3168  CE3 TRP A 204     -42.276 -14.750  -8.069  1.00  0.680          C  
ATOM   3169  CZ2 TRP A 204     -41.869 -12.500  -9.707  1.00  0.680          C  
ATOM   3170  CZ3 TRP A 204     -41.331 -13.787  -7.740  1.00  0.680          C  
ATOM   3171  CH2 TRP A 204     -41.136 -12.688  -8.541  1.00  0.680          C  
ATOM   3172  H   TRP A 204     -46.994 -18.221  -8.196  1.00  0.580          H  
ATOM   3173  HA  TRP A 204     -44.969 -16.263  -7.348  1.00  0.590          H  
ATOM   3174 1HB  TRP A 204     -43.853 -17.321  -9.258  1.00  0.820          H  
ATOM   3175 2HB  TRP A 204     -45.242 -17.017 -10.278  1.00  0.820          H  
ATOM   3176  HD1 TRP A 204     -45.145 -14.963 -11.694  1.00  0.820          H  
ATOM   3177  HE1 TRP A 204     -43.661 -12.849 -11.820  1.00  0.820          H  
ATOM   3178  HE3 TRP A 204     -42.428 -15.623  -7.433  1.00  0.820          H  
ATOM   3179  HZ2 TRP A 204     -41.698 -11.624 -10.334  1.00  0.820          H  
ATOM   3180  HZ3 TRP A 204     -40.747 -13.924  -6.830  1.00  0.820          H  
ATOM   3181  HH2 TRP A 204     -40.387 -11.949  -8.258  1.00  0.820          H  
ATOM   3182  N   LYS A 205     -46.344 -14.260  -8.033  1.00  0.500          N  
ATOM   3183  CA  LYS A 205     -47.215 -13.106  -8.268  1.00  0.500          C  
ATOM   3184  C   LYS A 205     -46.502 -12.120  -9.179  1.00  0.520          C  
ATOM   3185  O   LYS A 205     -45.575 -11.426  -8.757  1.00  0.530          O  
ATOM   3186  CB  LYS A 205     -47.597 -12.428  -6.957  1.00  0.700          C  
ATOM   3187  CG  LYS A 205     -48.431 -13.283  -6.045  1.00  0.700          C  
ATOM   3188  CD  LYS A 205     -48.810 -12.530  -4.777  1.00  0.700          C  
ATOM   3189  CE  LYS A 205     -49.672 -13.389  -3.859  1.00  0.700          C  
ATOM   3190  NZ  LYS A 205     -50.030 -12.675  -2.594  1.00  0.700          N  
ATOM   3191  H   LYS A 205     -45.423 -14.098  -7.645  1.00  0.600          H  
ATOM   3192  HA  LYS A 205     -48.121 -13.434  -8.780  1.00  0.600          H  
ATOM   3193 1HB  LYS A 205     -46.696 -12.127  -6.422  1.00  0.840          H  
ATOM   3194 2HB  LYS A 205     -48.169 -11.529  -7.170  1.00  0.840          H  
ATOM   3195 1HG  LYS A 205     -49.336 -13.588  -6.575  1.00  0.840          H  
ATOM   3196 2HG  LYS A 205     -47.873 -14.178  -5.777  1.00  0.840          H  
ATOM   3197 1HD  LYS A 205     -47.906 -12.233  -4.246  1.00  0.840          H  
ATOM   3198 2HD  LYS A 205     -49.367 -11.632  -5.047  1.00  0.840          H  
ATOM   3199 1HE  LYS A 205     -50.589 -13.654  -4.385  1.00  0.840          H  
ATOM   3200 2HE  LYS A 205     -49.132 -14.301  -3.610  1.00  0.840          H  
ATOM   3201 1HZ  LYS A 205     -50.608 -13.279  -2.024  1.00  0.840          H  
ATOM   3202 2HZ  LYS A 205     -49.189 -12.433  -2.085  1.00  0.840          H  
ATOM   3203 3HZ  LYS A 205     -50.542 -11.834  -2.811  1.00  0.840          H  
ATOM   3204  N   LEU A 206     -46.948 -12.057 -10.423  1.00  0.530          N  
ATOM   3205  CA  LEU A 206     -46.294 -11.260 -11.445  1.00  0.570          C  
ATOM   3206  C   LEU A 206     -46.941  -9.871 -11.624  1.00  0.590          C  
ATOM   3207  O   LEU A 206     -48.069  -9.790 -12.115  1.00  0.580          O  
ATOM   3208  CB  LEU A 206     -46.411 -12.082 -12.740  1.00  0.780          C  
ATOM   3209  CG  LEU A 206     -45.803 -11.590 -14.020  1.00  0.780          C  
ATOM   3210  CD1 LEU A 206     -44.353 -11.513 -13.906  1.00  0.780          C  
ATOM   3211  CD2 LEU A 206     -46.190 -12.578 -15.137  1.00  0.780          C  
ATOM   3212  H   LEU A 206     -47.740 -12.660 -10.680  1.00  0.640          H  
ATOM   3213  HA  LEU A 206     -45.255 -11.176 -11.161  1.00  0.680          H  
ATOM   3214 1HB  LEU A 206     -46.028 -13.062 -12.560  1.00  0.940          H  
ATOM   3215 2HB  LEU A 206     -47.456 -12.195 -12.925  1.00  0.940          H  
ATOM   3216  HG  LEU A 206     -46.149 -10.597 -14.235  1.00  0.940          H  
ATOM   3217 1HD1 LEU A 206     -43.986 -11.158 -14.844  1.00  0.940          H  
ATOM   3218 2HD1 LEU A 206     -44.070 -10.836 -13.136  1.00  0.940          H  
ATOM   3219 3HD1 LEU A 206     -43.940 -12.492 -13.700  1.00  0.940          H  
ATOM   3220 1HD2 LEU A 206     -45.758 -12.262 -16.076  1.00  0.940          H  
ATOM   3221 2HD2 LEU A 206     -45.820 -13.574 -14.895  1.00  0.940          H  
ATOM   3222 3HD2 LEU A 206     -47.260 -12.606 -15.229  1.00  0.940          H  
ATOM   3223  N   PRO A 207     -46.256  -8.741 -11.318  1.00  0.630          N  
ATOM   3224  CA  PRO A 207     -46.785  -7.374 -11.378  1.00  0.660          C  
ATOM   3225  C   PRO A 207     -46.820  -6.842 -12.806  1.00  0.680          C  
ATOM   3226  O   PRO A 207     -46.086  -5.915 -13.145  1.00  0.770          O  
ATOM   3227  CB  PRO A 207     -45.771  -6.596 -10.530  1.00  0.990          C  
ATOM   3228  CG  PRO A 207     -44.470  -7.319 -10.760  1.00  0.990          C  
ATOM   3229  CD  PRO A 207     -44.849  -8.800 -10.864  1.00  0.990          C  
ATOM   3230  HA  PRO A 207     -47.791  -7.344 -10.930  1.00  0.790          H  
ATOM   3231 1HB  PRO A 207     -45.736  -5.546 -10.852  1.00  1.190          H  
ATOM   3232 2HB  PRO A 207     -46.071  -6.587  -9.484  1.00  1.190          H  
ATOM   3233 1HG  PRO A 207     -43.998  -6.933 -11.679  1.00  1.190          H  
ATOM   3234 2HG  PRO A 207     -43.771  -7.116  -9.935  1.00  1.190          H  
ATOM   3235 1HD  PRO A 207     -44.206  -9.258 -11.611  1.00  1.190          H  
ATOM   3236 2HD  PRO A 207     -44.771  -9.290  -9.878  1.00  1.190          H  
ATOM   3237  N   LEU A 208     -47.626  -7.492 -13.636  1.00  0.610          N  
ATOM   3238  CA  LEU A 208     -47.769  -7.181 -15.057  1.00  0.680          C  
ATOM   3239  C   LEU A 208     -48.397  -5.839 -15.418  1.00  0.630          C  
ATOM   3240  O   LEU A 208     -47.902  -5.111 -16.277  1.00  0.620          O  
ATOM   3241  CB  LEU A 208     -48.736  -8.178 -15.713  1.00  0.920          C  
ATOM   3242  CG  LEU A 208     -48.376  -9.610 -15.889  1.00  0.920          C  
ATOM   3243  CD1 LEU A 208     -49.578 -10.313 -16.398  1.00  0.920          C  
ATOM   3244  CD2 LEU A 208     -47.262  -9.738 -16.850  1.00  0.920          C  
ATOM   3245  H   LEU A 208     -48.156  -8.263 -13.230  1.00  0.730          H  
ATOM   3246  HA  LEU A 208     -46.781  -7.221 -15.508  1.00  0.820          H  
ATOM   3247 1HB  LEU A 208     -49.652  -8.171 -15.120  1.00  1.110          H  
ATOM   3248 2HB  LEU A 208     -48.976  -7.806 -16.674  1.00  1.110          H  
ATOM   3249  HG  LEU A 208     -48.126 -10.053 -14.940  1.00  1.110          H  
ATOM   3250 1HD1 LEU A 208     -49.347 -11.362 -16.534  1.00  1.110          H  
ATOM   3251 2HD1 LEU A 208     -50.393 -10.197 -15.684  1.00  1.110          H  
ATOM   3252 3HD1 LEU A 208     -49.874  -9.890 -17.336  1.00  1.110          H  
ATOM   3253 1HD2 LEU A 208     -47.039 -10.766 -17.021  1.00  1.110          H  
ATOM   3254 2HD2 LEU A 208     -47.563  -9.287 -17.782  1.00  1.110          H  
ATOM   3255 3HD2 LEU A 208     -46.382  -9.240 -16.460  1.00  1.110          H  
ATOM   3256  N   GLY A 209     -49.557  -5.550 -14.821  1.00  0.620          N  
ATOM   3257  CA  GLY A 209     -50.322  -4.356 -15.173  1.00  0.600          C  
ATOM   3258  C   GLY A 209     -51.137  -4.548 -16.475  1.00  0.630          C  
ATOM   3259  O   GLY A 209     -51.756  -3.604 -16.967  1.00  0.650          O  
ATOM   3260  H   GLY A 209     -49.910  -6.162 -14.082  1.00  0.740          H  
ATOM   3261 1HA  GLY A 209     -50.996  -4.111 -14.352  1.00  0.720          H  
ATOM   3262 2HA  GLY A 209     -49.641  -3.514 -15.287  1.00  0.720          H  
ATOM   3263  N   LEU A 210     -51.111  -5.763 -17.033  1.00  0.670          N  
ATOM   3264  CA  LEU A 210     -51.768  -6.094 -18.295  1.00  0.740          C  
ATOM   3265  C   LEU A 210     -53.203  -6.542 -18.240  1.00  0.720          C  
ATOM   3266  O   LEU A 210     -53.649  -7.201 -17.299  1.00  0.740          O  
ATOM   3267  CB  LEU A 210     -51.076  -7.253 -19.026  1.00  1.010          C  
ATOM   3268  CG  LEU A 210     -49.647  -7.117 -19.485  1.00  1.010          C  
ATOM   3269  CD1 LEU A 210     -49.256  -8.446 -20.122  1.00  1.010          C  
ATOM   3270  CD2 LEU A 210     -49.523  -6.004 -20.458  1.00  1.010          C  
ATOM   3271  H   LEU A 210     -50.595  -6.476 -16.549  1.00  0.800          H  
ATOM   3272  HA  LEU A 210     -51.744  -5.202 -18.916  1.00  0.890          H  
ATOM   3273 1HB  LEU A 210     -51.119  -8.117 -18.372  1.00  1.210          H  
ATOM   3274 2HB  LEU A 210     -51.673  -7.493 -19.912  1.00  1.210          H  
ATOM   3275  HG  LEU A 210     -48.991  -6.920 -18.653  1.00  1.210          H  
ATOM   3276 1HD1 LEU A 210     -48.246  -8.407 -20.462  1.00  1.210          H  
ATOM   3277 2HD1 LEU A 210     -49.353  -9.238 -19.410  1.00  1.210          H  
ATOM   3278 3HD1 LEU A 210     -49.915  -8.645 -20.964  1.00  1.210          H  
ATOM   3279 1HD2 LEU A 210     -48.509  -5.946 -20.785  1.00  1.210          H  
ATOM   3280 2HD2 LEU A 210     -50.173  -6.191 -21.313  1.00  1.210          H  
ATOM   3281 3HD2 LEU A 210     -49.794  -5.061 -19.994  1.00  1.210          H  
ATOM   3282  N   ASN A 211     -53.881  -6.244 -19.339  1.00  0.690          N  
ATOM   3283  CA  ASN A 211     -55.216  -6.707 -19.656  1.00  0.670          C  
ATOM   3284  C   ASN A 211     -55.068  -8.012 -20.441  1.00  0.620          C  
ATOM   3285  O   ASN A 211     -54.444  -8.018 -21.498  1.00  0.670          O  
ATOM   3286  CB  ASN A 211     -55.981  -5.668 -20.460  1.00  0.950          C  
ATOM   3287  CG  ASN A 211     -57.420  -6.058 -20.719  1.00  0.950          C  
ATOM   3288  OD1 ASN A 211     -57.811  -7.205 -20.497  1.00  0.950          O  
ATOM   3289  ND2 ASN A 211     -58.209  -5.118 -21.185  1.00  0.950          N  
ATOM   3290  H   ASN A 211     -53.414  -5.665 -20.023  1.00  0.830          H  
ATOM   3291  HA  ASN A 211     -55.755  -6.928 -18.732  1.00  0.800          H  
ATOM   3292 1HB  ASN A 211     -55.966  -4.716 -19.929  1.00  1.140          H  
ATOM   3293 2HB  ASN A 211     -55.484  -5.517 -21.417  1.00  1.140          H  
ATOM   3294 1HD2 ASN A 211     -59.172  -5.319 -21.376  1.00  1.140          H  
ATOM   3295 2HD2 ASN A 211     -57.849  -4.199 -21.350  1.00  1.140          H  
ATOM   3296  N   ILE A 212     -55.492  -9.135 -19.878  1.00  0.550          N  
ATOM   3297  CA  ILE A 212     -55.351 -10.415 -20.577  1.00  0.510          C  
ATOM   3298  C   ILE A 212     -56.724 -10.956 -20.928  1.00  0.460          C  
ATOM   3299  O   ILE A 212     -57.553 -11.159 -20.040  1.00  0.470          O  
ATOM   3300  CB  ILE A 212     -54.630 -11.491 -19.732  1.00  0.730          C  
ATOM   3301  CG1 ILE A 212     -53.195 -11.036 -19.358  1.00  0.730          C  
ATOM   3302  CG2 ILE A 212     -54.598 -12.824 -20.544  1.00  0.730          C  
ATOM   3303  CD1 ILE A 212     -52.514 -11.920 -18.293  1.00  0.730          C  
ATOM   3304  H   ILE A 212     -55.982  -9.081 -18.995  1.00  0.660          H  
ATOM   3305  HA  ILE A 212     -54.800 -10.264 -21.505  1.00  0.610          H  
ATOM   3306  HB  ILE A 212     -55.179 -11.652 -18.806  1.00  0.880          H  
ATOM   3307 1HG1 ILE A 212     -52.584 -11.042 -20.260  1.00  0.880          H  
ATOM   3308 2HG1 ILE A 212     -53.234 -10.012 -18.981  1.00  0.880          H  
ATOM   3309 1HG2 ILE A 212     -54.125 -13.599 -19.964  1.00  0.880          H  
ATOM   3310 2HG2 ILE A 212     -55.589 -13.143 -20.781  1.00  0.880          H  
ATOM   3311 3HG2 ILE A 212     -54.054 -12.676 -21.468  1.00  0.880          H  
ATOM   3312 1HD1 ILE A 212     -51.525 -11.532 -18.097  1.00  0.880          H  
ATOM   3313 2HD1 ILE A 212     -53.098 -11.897 -17.375  1.00  0.880          H  
ATOM   3314 3HD1 ILE A 212     -52.426 -12.944 -18.619  1.00  0.880          H  
ATOM   3315  N   THR A 213     -56.964 -11.201 -22.211  1.00  0.430          N  
ATOM   3316  CA  THR A 213     -58.250 -11.735 -22.647  1.00  0.430          C  
ATOM   3317  C   THR A 213     -58.096 -12.991 -23.496  1.00  0.420          C  
ATOM   3318  O   THR A 213     -59.059 -13.745 -23.669  1.00  0.450          O  
ATOM   3319  CB  THR A 213     -59.068 -10.696 -23.439  1.00  0.600          C  
ATOM   3320  OG1 THR A 213     -58.362 -10.334 -24.634  1.00  0.600          O  
ATOM   3321  CG2 THR A 213     -59.292  -9.454 -22.574  1.00  0.600          C  
ATOM   3322  H   THR A 213     -56.224 -11.030 -22.892  1.00  0.520          H  
ATOM   3323  HA  THR A 213     -58.826 -12.006 -21.763  1.00  0.520          H  
ATOM   3324  HB  THR A 213     -60.030 -11.123 -23.715  1.00  0.720          H  
ATOM   3325  HG1 THR A 213     -58.424 -11.058 -25.302  1.00  0.720          H  
ATOM   3326 1HG2 THR A 213     -59.871  -8.723 -23.131  1.00  0.720          H  
ATOM   3327 2HG2 THR A 213     -59.833  -9.736 -21.672  1.00  0.720          H  
ATOM   3328 3HG2 THR A 213     -58.351  -9.021 -22.292  1.00  0.720          H  
ATOM   3329  N   ASN A 214     -56.889 -13.230 -24.011  1.00  0.420          N  
ATOM   3330  CA  ASN A 214     -56.602 -14.346 -24.904  1.00  0.430          C  
ATOM   3331  C   ASN A 214     -55.226 -14.958 -24.625  1.00  0.420          C  
ATOM   3332  O   ASN A 214     -54.299 -14.250 -24.206  1.00  0.460          O  
ATOM   3333  CB  ASN A 214     -56.671 -13.852 -26.340  1.00  0.600          C  
ATOM   3334  CG  ASN A 214     -58.069 -13.456 -26.777  1.00  0.600          C  
ATOM   3335  OD1 ASN A 214     -58.559 -12.349 -26.492  1.00  0.600          O  
ATOM   3336  ND2 ASN A 214     -58.723 -14.338 -27.487  1.00  0.600          N  
ATOM   3337  H   ASN A 214     -56.144 -12.560 -23.856  1.00  0.500          H  
ATOM   3338  HA  ASN A 214     -57.347 -15.119 -24.744  1.00  0.520          H  
ATOM   3339 1HB  ASN A 214     -56.012 -12.985 -26.448  1.00  0.720          H  
ATOM   3340 2HB  ASN A 214     -56.301 -14.616 -26.994  1.00  0.720          H  
ATOM   3341 1HD2 ASN A 214     -59.648 -14.133 -27.807  1.00  0.720          H  
ATOM   3342 2HD2 ASN A 214     -58.299 -15.213 -27.725  1.00  0.720          H  
ATOM   3343  N   PHE A 215     -55.065 -16.252 -24.923  1.00  0.400          N  
ATOM   3344  CA  PHE A 215     -53.747 -16.856 -24.769  1.00  0.460          C  
ATOM   3345  C   PHE A 215     -53.438 -18.033 -25.703  1.00  0.450          C  
ATOM   3346  O   PHE A 215     -54.320 -18.689 -26.277  1.00  0.460          O  
ATOM   3347  CB  PHE A 215     -53.558 -17.334 -23.330  1.00  0.620          C  
ATOM   3348  CG  PHE A 215     -54.398 -18.438 -22.980  1.00  0.620          C  
ATOM   3349  CD1 PHE A 215     -53.925 -19.715 -23.157  1.00  0.620          C  
ATOM   3350  CD2 PHE A 215     -55.655 -18.247 -22.492  1.00  0.620          C  
ATOM   3351  CE1 PHE A 215     -54.693 -20.762 -22.870  1.00  0.620          C  
ATOM   3352  CE2 PHE A 215     -56.422 -19.305 -22.184  1.00  0.620          C  
ATOM   3353  CZ  PHE A 215     -55.952 -20.558 -22.366  1.00  0.620          C  
ATOM   3354  H   PHE A 215     -55.872 -16.800 -25.228  1.00  0.480          H  
ATOM   3355  HA  PHE A 215     -53.015 -16.079 -24.976  1.00  0.550          H  
ATOM   3356 1HB  PHE A 215     -52.534 -17.633 -23.153  1.00  0.740          H  
ATOM   3357 2HB  PHE A 215     -53.781 -16.517 -22.670  1.00  0.740          H  
ATOM   3358  HD1 PHE A 215     -52.919 -19.872 -23.553  1.00  0.740          H  
ATOM   3359  HD2 PHE A 215     -56.033 -17.245 -22.367  1.00  0.740          H  
ATOM   3360  HE1 PHE A 215     -54.311 -21.763 -23.043  1.00  0.740          H  
ATOM   3361  HE2 PHE A 215     -57.417 -19.166 -21.809  1.00  0.740          H  
ATOM   3362  HZ  PHE A 215     -56.589 -21.382 -22.131  1.00  0.740          H  
ATOM   3363  N   LYS A 216     -52.139 -18.320 -25.802  1.00  0.440          N  
ATOM   3364  CA  LYS A 216     -51.610 -19.445 -26.573  1.00  0.450          C  
ATOM   3365  C   LYS A 216     -50.627 -20.283 -25.751  1.00  0.470          C  
ATOM   3366  O   LYS A 216     -49.961 -19.785 -24.840  1.00  0.520          O  
ATOM   3367  CB  LYS A 216     -50.934 -18.965 -27.861  1.00  0.630          C  
ATOM   3368  CG  LYS A 216     -51.866 -18.292 -28.850  1.00  0.630          C  
ATOM   3369  CD  LYS A 216     -51.134 -17.900 -30.133  1.00  0.630          C  
ATOM   3370  CE  LYS A 216     -52.087 -17.222 -31.116  1.00  0.630          C  
ATOM   3371  NZ  LYS A 216     -51.418 -16.826 -32.395  1.00  0.630          N  
ATOM   3372  H   LYS A 216     -51.506 -17.708 -25.278  1.00  0.530          H  
ATOM   3373  HA  LYS A 216     -52.442 -20.095 -26.850  1.00  0.540          H  
ATOM   3374 1HB  LYS A 216     -50.154 -18.268 -27.626  1.00  0.750          H  
ATOM   3375 2HB  LYS A 216     -50.467 -19.815 -28.363  1.00  0.750          H  
ATOM   3376 1HG  LYS A 216     -52.680 -18.979 -29.099  1.00  0.750          H  
ATOM   3377 2HG  LYS A 216     -52.290 -17.403 -28.395  1.00  0.750          H  
ATOM   3378 1HD  LYS A 216     -50.313 -17.217 -29.898  1.00  0.750          H  
ATOM   3379 2HD  LYS A 216     -50.720 -18.793 -30.608  1.00  0.750          H  
ATOM   3380 1HE  LYS A 216     -52.898 -17.908 -31.348  1.00  0.750          H  
ATOM   3381 2HE  LYS A 216     -52.498 -16.334 -30.643  1.00  0.750          H  
ATOM   3382 1HZ  LYS A 216     -52.094 -16.384 -32.998  1.00  0.750          H  
ATOM   3383 2HZ  LYS A 216     -50.659 -16.179 -32.211  1.00  0.750          H  
ATOM   3384 3HZ  LYS A 216     -51.056 -17.659 -32.865  1.00  0.750          H  
ATOM   3385  N   VAL A 217     -50.521 -21.559 -26.104  1.00  0.470          N  
ATOM   3386  CA  VAL A 217     -49.604 -22.503 -25.454  1.00  0.520          C  
ATOM   3387  C   VAL A 217     -48.476 -22.845 -26.425  1.00  0.530          C  
ATOM   3388  O   VAL A 217     -48.740 -23.165 -27.583  1.00  0.570          O  
ATOM   3389  CB  VAL A 217     -50.398 -23.749 -25.011  1.00  0.710          C  
ATOM   3390  CG1 VAL A 217     -49.491 -24.795 -24.343  1.00  0.710          C  
ATOM   3391  CG2 VAL A 217     -51.490 -23.295 -24.050  1.00  0.710          C  
ATOM   3392  H   VAL A 217     -51.100 -21.892 -26.867  1.00  0.560          H  
ATOM   3393  HA  VAL A 217     -49.168 -22.032 -24.570  1.00  0.620          H  
ATOM   3394  HB  VAL A 217     -50.848 -24.219 -25.884  1.00  0.850          H  
ATOM   3395 1HG1 VAL A 217     -50.088 -25.658 -24.045  1.00  0.850          H  
ATOM   3396 2HG1 VAL A 217     -48.725 -25.116 -25.038  1.00  0.850          H  
ATOM   3397 3HG1 VAL A 217     -49.019 -24.355 -23.458  1.00  0.850          H  
ATOM   3398 1HG2 VAL A 217     -52.047 -24.141 -23.756  1.00  0.850          H  
ATOM   3399 2HG2 VAL A 217     -51.032 -22.839 -23.186  1.00  0.850          H  
ATOM   3400 3HG2 VAL A 217     -52.148 -22.580 -24.532  1.00  0.850          H  
ATOM   3401  N   VAL A 218     -47.227 -22.738 -25.972  1.00  0.540          N  
ATOM   3402  CA  VAL A 218     -46.112 -22.939 -26.881  1.00  0.600          C  
ATOM   3403  C   VAL A 218     -45.273 -24.185 -26.488  1.00  0.600          C  
ATOM   3404  O   VAL A 218     -44.858 -24.363 -25.325  1.00  0.610          O  
ATOM   3405  CB  VAL A 218     -45.236 -21.674 -26.885  1.00  0.820          C  
ATOM   3406  CG1 VAL A 218     -44.149 -21.809 -27.940  1.00  0.820          C  
ATOM   3407  CG2 VAL A 218     -46.089 -20.442 -27.078  1.00  0.820          C  
ATOM   3408  H   VAL A 218     -47.072 -22.493 -24.995  1.00  0.650          H  
ATOM   3409  HA  VAL A 218     -46.501 -23.090 -27.889  1.00  0.720          H  
ATOM   3410  HB  VAL A 218     -44.737 -21.598 -25.925  1.00  0.980          H  
ATOM   3411 1HG1 VAL A 218     -43.504 -20.935 -27.927  1.00  0.980          H  
ATOM   3412 2HG1 VAL A 218     -43.561 -22.690 -27.787  1.00  0.980          H  
ATOM   3413 3HG1 VAL A 218     -44.634 -21.883 -28.895  1.00  0.980          H  
ATOM   3414 1HG2 VAL A 218     -45.448 -19.569 -27.059  1.00  0.980          H  
ATOM   3415 2HG2 VAL A 218     -46.605 -20.506 -28.024  1.00  0.980          H  
ATOM   3416 3HG2 VAL A 218     -46.827 -20.362 -26.278  1.00  0.980          H  
ATOM   3417  N   LEU A 219     -45.076 -25.057 -27.483  1.00  0.620          N  
ATOM   3418  CA  LEU A 219     -44.340 -26.324 -27.391  1.00  0.630          C  
ATOM   3419  C   LEU A 219     -43.011 -26.314 -28.127  1.00  0.710          C  
ATOM   3420  O   LEU A 219     -42.760 -25.414 -28.936  1.00  0.970          O  
ATOM   3421  CB  LEU A 219     -45.172 -27.481 -27.954  1.00  0.880          C  
ATOM   3422  CG  LEU A 219     -46.194 -28.118 -27.024  1.00  0.880          C  
ATOM   3423  CD1 LEU A 219     -47.369 -27.180 -26.769  1.00  0.880          C  
ATOM   3424  CD2 LEU A 219     -46.640 -29.402 -27.632  1.00  0.880          C  
ATOM   3425  H   LEU A 219     -45.466 -24.819 -28.388  1.00  0.740          H  
ATOM   3426  HA  LEU A 219     -44.132 -26.523 -26.343  1.00  0.760          H  
ATOM   3427 1HB  LEU A 219     -45.703 -27.127 -28.833  1.00  1.050          H  
ATOM   3428 2HB  LEU A 219     -44.484 -28.272 -28.271  1.00  1.050          H  
ATOM   3429  HG  LEU A 219     -45.735 -28.336 -26.095  1.00  1.050          H  
ATOM   3430 1HD1 LEU A 219     -48.082 -27.667 -26.111  1.00  1.050          H  
ATOM   3431 2HD1 LEU A 219     -47.038 -26.282 -26.298  1.00  1.050          H  
ATOM   3432 3HD1 LEU A 219     -47.852 -26.935 -27.706  1.00  1.050          H  
ATOM   3433 1HD2 LEU A 219     -47.356 -29.863 -26.970  1.00  1.050          H  
ATOM   3434 2HD2 LEU A 219     -47.095 -29.204 -28.587  1.00  1.050          H  
ATOM   3435 3HD2 LEU A 219     -45.784 -30.065 -27.770  1.00  1.050          H  
ATOM   3436  N   THR A 220     -42.178 -27.322 -27.841  1.00  0.680          N  
ATOM   3437  CA  THR A 220     -40.903 -27.519 -28.528  1.00  0.760          C  
ATOM   3438  C   THR A 220     -40.902 -28.777 -29.400  1.00  0.680          C  
ATOM   3439  O   THR A 220     -41.910 -29.466 -29.511  1.00  1.160          O  
ATOM   3440  CB  THR A 220     -39.711 -27.574 -27.552  1.00  1.030          C  
ATOM   3441  OG1 THR A 220     -38.499 -27.512 -28.325  1.00  1.030          O  
ATOM   3442  CG2 THR A 220     -39.730 -28.847 -26.703  1.00  1.030          C  
ATOM   3443  H   THR A 220     -42.465 -27.988 -27.119  1.00  0.820          H  
ATOM   3444  HA  THR A 220     -40.753 -26.678 -29.186  1.00  0.910          H  
ATOM   3445  HB  THR A 220     -39.752 -26.728 -26.878  1.00  1.240          H  
ATOM   3446  HG1 THR A 220     -38.408 -26.614 -28.696  1.00  1.240          H  
ATOM   3447 1HG2 THR A 220     -38.877 -28.844 -26.027  1.00  1.240          H  
ATOM   3448 2HG2 THR A 220     -40.639 -28.871 -26.122  1.00  1.240          H  
ATOM   3449 3HG2 THR A 220     -39.679 -29.731 -27.328  1.00  1.240          H  
ATOM   3450  N   PHE A 221     -39.764 -29.077 -30.018  1.00  0.780          N  
ATOM   3451  CA  PHE A 221     -39.610 -30.248 -30.909  1.00  1.000          C  
ATOM   3452  C   PHE A 221     -38.510 -31.205 -30.376  1.00  1.140          C  
ATOM   3453  O   PHE A 221     -37.625 -30.793 -29.625  1.00  1.650          O  
ATOM   3454  CB  PHE A 221     -39.273 -29.837 -32.333  1.00  1.310          C  
ATOM   3455  CG  PHE A 221     -40.313 -28.997 -32.995  1.00  1.310          C  
ATOM   3456  CD1 PHE A 221     -40.210 -27.615 -32.958  1.00  1.310          C  
ATOM   3457  CD2 PHE A 221     -41.396 -29.571 -33.654  1.00  1.310          C  
ATOM   3458  CE1 PHE A 221     -41.145 -26.817 -33.559  1.00  1.310          C  
ATOM   3459  CE2 PHE A 221     -42.348 -28.766 -34.259  1.00  1.310          C  
ATOM   3460  CZ  PHE A 221     -42.219 -27.386 -34.212  1.00  1.310          C  
ATOM   3461  H   PHE A 221     -38.971 -28.481 -29.804  1.00  0.940          H  
ATOM   3462  HA  PHE A 221     -40.551 -30.796 -30.927  1.00  1.200          H  
ATOM   3463 1HB  PHE A 221     -38.367 -29.299 -32.325  1.00  1.570          H  
ATOM   3464 2HB  PHE A 221     -39.117 -30.735 -32.941  1.00  1.570          H  
ATOM   3465  HD1 PHE A 221     -39.377 -27.163 -32.440  1.00  1.570          H  
ATOM   3466  HD2 PHE A 221     -41.492 -30.660 -33.690  1.00  1.570          H  
ATOM   3467  HE1 PHE A 221     -41.033 -25.735 -33.515  1.00  1.570          H  
ATOM   3468  HE2 PHE A 221     -43.197 -29.212 -34.775  1.00  1.570          H  
ATOM   3469  HZ  PHE A 221     -42.965 -26.753 -34.688  1.00  1.570          H  
ATOM   3470  N   ARG A 222     -38.554 -32.510 -30.745  1.00  1.500          N  
ATOM   3471  CA  ARG A 222     -37.606 -33.561 -30.285  1.00  1.820          C  
ATOM   3472  C   ARG A 222     -36.183 -33.224 -30.718  1.00  1.790          C  
ATOM   3473  O   ARG A 222     -35.994 -32.766 -31.844  1.00  1.860          O  
ATOM   3474  CB  ARG A 222     -38.006 -34.911 -30.875  1.00  2.420          C  
ATOM   3475  CG  ARG A 222     -37.248 -36.187 -30.434  1.00  2.420          C  
ATOM   3476  CD  ARG A 222     -37.688 -36.665 -29.094  1.00  2.420          C  
ATOM   3477  NE  ARG A 222     -37.009 -37.893 -28.706  1.00  2.420          N  
ATOM   3478  CZ  ARG A 222     -37.422 -39.151 -29.003  1.00  2.420          C  
ATOM   3479  NH1 ARG A 222     -38.523 -39.359 -29.706  1.00  2.420          N  
ATOM   3480  NH2 ARG A 222     -36.711 -40.184 -28.581  1.00  2.420          N  
ATOM   3481  H   ARG A 222     -39.274 -32.810 -31.405  1.00  1.800          H  
ATOM   3482  HA  ARG A 222     -37.636 -33.607 -29.199  1.00  2.180          H  
ATOM   3483 1HB  ARG A 222     -39.069 -35.079 -30.775  1.00  2.900          H  
ATOM   3484 2HB  ARG A 222     -37.812 -34.838 -31.908  1.00  2.900          H  
ATOM   3485 1HG  ARG A 222     -37.459 -36.978 -31.150  1.00  2.900          H  
ATOM   3486 2HG  ARG A 222     -36.180 -36.023 -30.407  1.00  2.900          H  
ATOM   3487 1HD  ARG A 222     -37.454 -35.906 -28.350  1.00  2.900          H  
ATOM   3488 2HD  ARG A 222     -38.758 -36.842 -29.097  1.00  2.900          H  
ATOM   3489  HE  ARG A 222     -36.157 -37.801 -28.163  1.00  2.900          H  
ATOM   3490 1HH1 ARG A 222     -39.079 -38.583 -30.037  1.00  2.900          H  
ATOM   3491 2HH1 ARG A 222     -38.817 -40.304 -29.916  1.00  2.900          H  
ATOM   3492 1HH2 ARG A 222     -35.868 -40.032 -28.042  1.00  2.900          H  
ATOM   3493 2HH2 ARG A 222     -37.008 -41.126 -28.792  1.00  2.900          H  
ATOM   3494  N   SER A 223     -35.180 -33.587 -29.895  1.00  2.480          N  
ATOM   3495  CA  SER A 223     -33.747 -33.317 -30.115  1.00  3.060          C  
ATOM   3496  C   SER A 223     -33.146 -33.798 -31.452  1.00  2.960          C  
ATOM   3497  O   SER A 223     -32.020 -33.406 -31.815  1.00  3.410          O  
ATOM   3498  CB  SER A 223     -32.968 -33.942 -28.976  1.00  4.050          C  
ATOM   3499  OG  SER A 223     -33.103 -35.336 -28.990  1.00  4.050          O  
ATOM   3500  H   SER A 223     -35.410 -33.996 -28.999  1.00  2.980          H  
ATOM   3501  HA  SER A 223     -33.629 -32.241 -30.051  1.00  3.670          H  
ATOM   3502 1HB  SER A 223     -31.921 -33.683 -29.067  1.00  4.860          H  
ATOM   3503 2HB  SER A 223     -33.323 -33.544 -28.027  1.00  4.860          H  
ATOM   3504  HG  SER A 223     -32.541 -35.664 -28.279  1.00  4.860          H  
ATOM   3505  N   ASN A 224     -33.880 -34.678 -32.140  1.00  2.830          N  
ATOM   3506  CA  ASN A 224     -33.549 -35.239 -33.447  1.00  2.950          C  
ATOM   3507  C   ASN A 224     -34.389 -34.555 -34.550  1.00  2.470          C  
ATOM   3508  O   ASN A 224     -34.491 -35.077 -35.670  1.00  2.960          O  
ATOM   3509  CB  ASN A 224     -33.784 -36.737 -33.450  1.00  4.080          C  
ATOM   3510  CG  ASN A 224     -32.829 -37.477 -32.558  1.00  4.080          C  
ATOM   3511  OD1 ASN A 224     -31.636 -37.163 -32.487  1.00  4.080          O  
ATOM   3512  ND2 ASN A 224     -33.335 -38.472 -31.874  1.00  4.080          N  
ATOM   3513  H   ASN A 224     -34.748 -34.960 -31.710  1.00  3.400          H  
ATOM   3514  HA  ASN A 224     -32.498 -35.040 -33.660  1.00  3.540          H  
ATOM   3515 1HB  ASN A 224     -34.802 -36.940 -33.114  1.00  4.900          H  
ATOM   3516 2HB  ASN A 224     -33.690 -37.123 -34.465  1.00  4.900          H  
ATOM   3517 1HD2 ASN A 224     -32.750 -39.007 -31.264  1.00  4.900          H  
ATOM   3518 2HD2 ASN A 224     -34.303 -38.702 -31.963  1.00  4.900          H  
ATOM   3519  N   SER A 225     -34.978 -33.399 -34.197  1.00  2.310          N  
ATOM   3520  CA  SER A 225     -35.859 -32.536 -34.999  1.00  2.620          C  
ATOM   3521  C   SER A 225     -37.113 -33.280 -35.418  1.00  2.450          C  
ATOM   3522  O   SER A 225     -37.546 -33.237 -36.572  1.00  3.220          O  
ATOM   3523  CB  SER A 225     -35.133 -31.987 -36.217  1.00  3.540          C  
ATOM   3524  OG  SER A 225     -33.990 -31.262 -35.833  1.00  3.540          O  
ATOM   3525  H   SER A 225     -34.849 -33.083 -33.241  1.00  2.770          H  
ATOM   3526  HA  SER A 225     -36.164 -31.695 -34.373  1.00  3.140          H  
ATOM   3527 1HB  SER A 225     -34.849 -32.800 -36.880  1.00  4.250          H  
ATOM   3528 2HB  SER A 225     -35.805 -31.335 -36.769  1.00  4.250          H  
ATOM   3529  HG  SER A 225     -34.295 -30.634 -35.143  1.00  4.250          H  
ATOM   3530  N   GLN A 226     -37.680 -33.986 -34.454  1.00  1.950          N  
ATOM   3531  CA  GLN A 226     -38.875 -34.784 -34.697  1.00  2.210          C  
ATOM   3532  C   GLN A 226     -40.105 -34.283 -33.928  1.00  1.680          C  
ATOM   3533  O   GLN A 226     -39.989 -33.631 -32.886  1.00  1.840          O  
ATOM   3534  CB  GLN A 226     -38.615 -36.263 -34.369  1.00  2.990          C  
ATOM   3535  CG  GLN A 226     -37.452 -36.840 -35.115  1.00  2.990          C  
ATOM   3536  CD  GLN A 226     -37.666 -36.819 -36.592  1.00  2.990          C  
ATOM   3537  OE1 GLN A 226     -38.698 -37.289 -37.092  1.00  2.990          O  
ATOM   3538  NE2 GLN A 226     -36.703 -36.257 -37.308  1.00  2.990          N  
ATOM   3539  H   GLN A 226     -37.241 -33.874 -33.541  1.00  2.340          H  
ATOM   3540  HA  GLN A 226     -39.057 -34.730 -35.759  1.00  2.650          H  
ATOM   3541 1HB  GLN A 226     -38.436 -36.397 -33.326  1.00  3.590          H  
ATOM   3542 2HB  GLN A 226     -39.485 -36.860 -34.612  1.00  3.590          H  
ATOM   3543 1HG  GLN A 226     -36.579 -36.264 -34.894  1.00  3.590          H  
ATOM   3544 2HG  GLN A 226     -37.305 -37.871 -34.805  1.00  3.590          H  
ATOM   3545 1HE2 GLN A 226     -36.781 -36.194 -38.300  1.00  3.590          H  
ATOM   3546 2HE2 GLN A 226     -35.877 -35.866 -36.833  1.00  3.590          H  
ATOM   3547  N   PRO A 227     -41.309 -34.554 -34.418  1.00  1.660          N  
ATOM   3548  CA  PRO A 227     -42.548 -34.314 -33.723  1.00  1.690          C  
ATOM   3549  C   PRO A 227     -42.646 -35.027 -32.365  1.00  1.490          C  
ATOM   3550  O   PRO A 227     -42.279 -36.203 -32.243  1.00  2.100          O  
ATOM   3551  CB  PRO A 227     -43.552 -34.891 -34.700  1.00  2.540          C  
ATOM   3552  CG  PRO A 227     -42.923 -34.791 -36.049  1.00  2.540          C  
ATOM   3553  CD  PRO A 227     -41.476 -35.034 -35.818  1.00  2.540          C  
ATOM   3554  HA  PRO A 227     -42.682 -33.229 -33.605  1.00  2.030          H  
ATOM   3555 1HB  PRO A 227     -43.770 -35.923 -34.407  1.00  3.040          H  
ATOM   3556 2HB  PRO A 227     -44.471 -34.316 -34.633  1.00  3.040          H  
ATOM   3557 1HG  PRO A 227     -43.375 -35.532 -36.727  1.00  3.040          H  
ATOM   3558 2HG  PRO A 227     -43.132 -33.800 -36.482  1.00  3.040          H  
ATOM   3559 1HD  PRO A 227     -41.229 -36.101 -35.923  1.00  3.040          H  
ATOM   3560 2HD  PRO A 227     -40.948 -34.400 -36.543  1.00  3.040          H  
ATOM   3561  N   LEU A 228     -43.216 -34.310 -31.387  1.00  1.260          N  
ATOM   3562  CA  LEU A 228     -43.488 -34.789 -30.022  1.00  1.410          C  
ATOM   3563  C   LEU A 228     -44.949 -35.086 -29.814  1.00  1.060          C  
ATOM   3564  O   LEU A 228     -45.813 -34.636 -30.566  1.00  1.430          O  
ATOM   3565  CB  LEU A 228     -43.028 -33.779 -28.948  1.00  1.910          C  
ATOM   3566  CG  LEU A 228     -41.523 -33.432 -28.917  1.00  1.910          C  
ATOM   3567  CD1 LEU A 228     -41.251 -32.349 -27.891  1.00  1.910          C  
ATOM   3568  CD2 LEU A 228     -40.729 -34.659 -28.527  1.00  1.910          C  
ATOM   3569  H   LEU A 228     -43.461 -33.349 -31.614  1.00  1.510          H  
ATOM   3570  HA  LEU A 228     -42.960 -35.728 -29.878  1.00  1.690          H  
ATOM   3571 1HB  LEU A 228     -43.572 -32.848 -29.107  1.00  2.300          H  
ATOM   3572 2HB  LEU A 228     -43.304 -34.165 -27.967  1.00  2.300          H  
ATOM   3573  HG  LEU A 228     -41.217 -33.071 -29.895  1.00  2.300          H  
ATOM   3574 1HD1 LEU A 228     -40.188 -32.106 -27.882  1.00  2.300          H  
ATOM   3575 2HD1 LEU A 228     -41.817 -31.458 -28.133  1.00  2.300          H  
ATOM   3576 3HD1 LEU A 228     -41.536 -32.709 -26.920  1.00  2.300          H  
ATOM   3577 1HD2 LEU A 228     -39.689 -34.405 -28.488  1.00  2.300          H  
ATOM   3578 2HD2 LEU A 228     -41.047 -35.003 -27.541  1.00  2.300          H  
ATOM   3579 3HD2 LEU A 228     -40.878 -35.455 -29.249  1.00  2.300          H  
ATOM   3580  N   GLN A 229     -45.227 -35.909 -28.830  1.00  1.160          N  
ATOM   3581  CA  GLN A 229     -46.592 -36.301 -28.558  1.00  0.990          C  
ATOM   3582  C   GLN A 229     -47.185 -35.896 -27.202  1.00  1.030          C  
ATOM   3583  O   GLN A 229     -47.745 -36.834 -26.634  1.00  1.880          O  
ATOM   3584  CB  GLN A 229     -46.670 -37.837 -28.704  1.00  1.450          C  
ATOM   3585  CG  GLN A 229     -46.369 -38.401 -30.138  1.00  1.450          C  
ATOM   3586  CD  GLN A 229     -44.892 -38.233 -30.509  1.00  1.450          C  
ATOM   3587  OE1 GLN A 229     -44.022 -38.353 -29.627  1.00  1.450          O  
ATOM   3588  NE2 GLN A 229     -44.598 -37.932 -31.781  1.00  1.450          N  
ATOM   3589  H   GLN A 229     -44.477 -36.282 -28.263  1.00  1.390          H  
ATOM   3590  HA  GLN A 229     -47.225 -35.852 -29.321  1.00  1.190          H  
ATOM   3591 1HB  GLN A 229     -45.982 -38.305 -28.002  1.00  1.740          H  
ATOM   3592 2HB  GLN A 229     -47.674 -38.173 -28.447  1.00  1.740          H  
ATOM   3593 1HG  GLN A 229     -46.618 -39.460 -30.170  1.00  1.740          H  
ATOM   3594 2HG  GLN A 229     -46.967 -37.850 -30.866  1.00  1.740          H  
ATOM   3595 1HE2 GLN A 229     -43.629 -37.724 -32.037  1.00  1.740          H  
ATOM   3596 2HE2 GLN A 229     -45.315 -37.880 -32.497  1.00  1.740          H  
ATOM   3597  N   ALA A 230     -47.831 -34.737 -27.256  1.00  0.790          N  
ATOM   3598  CA  ALA A 230     -47.999 -34.031 -25.977  1.00  0.880          C  
ATOM   3599  C   ALA A 230     -49.499 -33.997 -25.660  1.00  0.720          C  
ATOM   3600  O   ALA A 230     -50.332 -33.921 -26.574  1.00  1.460          O  
ATOM   3601  CB  ALA A 230     -47.404 -32.628 -26.012  1.00  1.200          C  
ATOM   3602  H   ALA A 230     -48.700 -34.824 -27.791  1.00  0.950          H  
ATOM   3603  HA  ALA A 230     -47.498 -34.603 -25.194  1.00  1.060          H  
ATOM   3604 1HB  ALA A 230     -47.546 -32.151 -25.040  1.00  1.440          H  
ATOM   3605 2HB  ALA A 230     -46.342 -32.693 -26.230  1.00  1.440          H  
ATOM   3606 3HB  ALA A 230     -47.882 -32.048 -26.762  1.00  1.440          H  
ATOM   3607  N   ASN A 231     -49.866 -34.034 -24.376  1.00  0.530          N  
ATOM   3608  CA  ASN A 231     -51.281 -34.018 -24.001  1.00  0.650          C  
ATOM   3609  C   ASN A 231     -51.640 -32.801 -23.146  1.00  0.590          C  
ATOM   3610  O   ASN A 231     -51.041 -32.584 -22.091  1.00  0.700          O  
ATOM   3611  CB  ASN A 231     -51.586 -35.304 -23.274  1.00  0.860          C  
ATOM   3612  CG  ASN A 231     -51.311 -36.508 -24.148  1.00  0.860          C  
ATOM   3613  OD1 ASN A 231     -52.062 -36.840 -25.067  1.00  0.860          O  
ATOM   3614  ND2 ASN A 231     -50.209 -37.159 -23.882  1.00  0.860          N  
ATOM   3615  H   ASN A 231     -49.180 -34.137 -23.619  1.00  0.640          H  
ATOM   3616  HA  ASN A 231     -51.891 -33.966 -24.908  1.00  0.780          H  
ATOM   3617 1HB  ASN A 231     -50.969 -35.365 -22.390  1.00  1.030          H  
ATOM   3618 2HB  ASN A 231     -52.626 -35.315 -22.961  1.00  1.030          H  
ATOM   3619 1HD2 ASN A 231     -49.951 -37.952 -24.433  1.00  1.030          H  
ATOM   3620 2HD2 ASN A 231     -49.604 -36.841 -23.146  1.00  1.030          H  
ATOM   3621  N   PHE A 232     -52.610 -32.002 -23.591  1.00  0.470          N  
ATOM   3622  CA  PHE A 232     -52.996 -30.769 -22.874  1.00  0.450          C  
ATOM   3623  C   PHE A 232     -54.494 -30.591 -22.604  1.00  0.460          C  
ATOM   3624  O   PHE A 232     -55.324 -30.880 -23.453  1.00  0.500          O  
ATOM   3625  CB  PHE A 232     -52.494 -29.595 -23.696  1.00  0.640          C  
ATOM   3626  CG  PHE A 232     -52.930 -28.243 -23.273  1.00  0.640          C  
ATOM   3627  CD1 PHE A 232     -52.355 -27.572 -22.221  1.00  0.640          C  
ATOM   3628  CD2 PHE A 232     -53.925 -27.627 -23.979  1.00  0.640          C  
ATOM   3629  CE1 PHE A 232     -52.775 -26.336 -21.891  1.00  0.640          C  
ATOM   3630  CE2 PHE A 232     -54.354 -26.394 -23.657  1.00  0.640          C  
ATOM   3631  CZ  PHE A 232     -53.782 -25.744 -22.613  1.00  0.640          C  
ATOM   3632  H   PHE A 232     -53.071 -32.237 -24.481  1.00  0.560          H  
ATOM   3633  HA  PHE A 232     -52.489 -30.766 -21.911  1.00  0.540          H  
ATOM   3634 1HB  PHE A 232     -51.406 -29.609 -23.707  1.00  0.770          H  
ATOM   3635 2HB  PHE A 232     -52.843 -29.748 -24.708  1.00  0.770          H  
ATOM   3636  HD1 PHE A 232     -51.573 -28.024 -21.660  1.00  0.770          H  
ATOM   3637  HD2 PHE A 232     -54.366 -28.147 -24.806  1.00  0.770          H  
ATOM   3638  HE1 PHE A 232     -52.306 -25.816 -21.061  1.00  0.770          H  
ATOM   3639  HE2 PHE A 232     -55.150 -25.922 -24.231  1.00  0.770          H  
ATOM   3640  HZ  PHE A 232     -54.124 -24.746 -22.361  1.00  0.770          H  
ATOM   3641  N   ALA A 233     -54.857 -30.089 -21.421  1.00  0.450          N  
ATOM   3642  CA  ALA A 233     -56.265 -29.794 -21.156  1.00  0.460          C  
ATOM   3643  C   ALA A 233     -56.419 -28.419 -20.520  1.00  0.400          C  
ATOM   3644  O   ALA A 233     -55.589 -27.965 -19.719  1.00  0.430          O  
ATOM   3645  CB  ALA A 233     -56.900 -30.854 -20.264  1.00  0.640          C  
ATOM   3646  H   ALA A 233     -54.149 -29.900 -20.712  1.00  0.540          H  
ATOM   3647  HA  ALA A 233     -56.783 -29.770 -22.104  1.00  0.550          H  
ATOM   3648 1HB  ALA A 233     -57.948 -30.616 -20.118  1.00  0.770          H  
ATOM   3649 2HB  ALA A 233     -56.818 -31.816 -20.731  1.00  0.770          H  
ATOM   3650 3HB  ALA A 233     -56.390 -30.873 -19.304  1.00  0.770          H  
ATOM   3651  N   VAL A 234     -57.502 -27.745 -20.889  1.00  0.350          N  
ATOM   3652  CA  VAL A 234     -57.767 -26.421 -20.361  1.00  0.340          C  
ATOM   3653  C   VAL A 234     -59.232 -26.121 -20.055  1.00  0.310          C  
ATOM   3654  O   VAL A 234     -60.134 -26.529 -20.791  1.00  0.320          O  
ATOM   3655  CB  VAL A 234     -57.175 -25.412 -21.366  1.00  0.480          C  
ATOM   3656  CG1 VAL A 234     -57.844 -25.538 -22.737  1.00  0.480          C  
ATOM   3657  CG2 VAL A 234     -57.279 -24.025 -20.867  1.00  0.480          C  
ATOM   3658  H   VAL A 234     -58.119 -28.165 -21.588  1.00  0.420          H  
ATOM   3659  HA  VAL A 234     -57.213 -26.326 -19.430  1.00  0.410          H  
ATOM   3660  HB  VAL A 234     -56.154 -25.652 -21.478  1.00  0.580          H  
ATOM   3661 1HG1 VAL A 234     -57.377 -24.847 -23.437  1.00  0.580          H  
ATOM   3662 2HG1 VAL A 234     -57.725 -26.559 -23.102  1.00  0.580          H  
ATOM   3663 3HG1 VAL A 234     -58.904 -25.305 -22.662  1.00  0.580          H  
ATOM   3664 1HG2 VAL A 234     -56.809 -23.390 -21.577  1.00  0.580          H  
ATOM   3665 2HG2 VAL A 234     -58.313 -23.719 -20.746  1.00  0.580          H  
ATOM   3666 3HG2 VAL A 234     -56.765 -23.962 -19.917  1.00  0.580          H  
ATOM   3667  N   GLY A 235     -59.469 -25.330 -19.018  1.00  0.360          N  
ATOM   3668  CA  GLY A 235     -60.836 -24.912 -18.718  1.00  0.450          C  
ATOM   3669  C   GLY A 235     -60.850 -23.664 -17.871  1.00  0.350          C  
ATOM   3670  O   GLY A 235     -59.846 -23.314 -17.258  1.00  0.440          O  
ATOM   3671  H   GLY A 235     -58.674 -25.038 -18.437  1.00  0.430          H  
ATOM   3672 1HA  GLY A 235     -61.375 -24.730 -19.648  1.00  0.540          H  
ATOM   3673 2HA  GLY A 235     -61.363 -25.704 -18.198  1.00  0.540          H  
ATOM   3674  N   SER A 236     -61.978 -22.971 -17.849  1.00  0.410          N  
ATOM   3675  CA  SER A 236     -62.057 -21.741 -17.082  1.00  0.340          C  
ATOM   3676  C   SER A 236     -62.469 -21.931 -15.644  1.00  0.300          C  
ATOM   3677  O   SER A 236     -63.105 -22.927 -15.285  1.00  0.320          O  
ATOM   3678  CB  SER A 236     -62.998 -20.771 -17.773  1.00  0.500          C  
ATOM   3679  OG  SER A 236     -64.315 -21.257 -17.793  1.00  0.500          O  
ATOM   3680  H   SER A 236     -62.795 -23.287 -18.358  1.00  0.490          H  
ATOM   3681  HA  SER A 236     -61.071 -21.288 -17.064  1.00  0.410          H  
ATOM   3682 1HB  SER A 236     -62.970 -19.809 -17.248  1.00  0.600          H  
ATOM   3683 2HB  SER A 236     -62.654 -20.594 -18.790  1.00  0.600          H  
ATOM   3684  HG  SER A 236     -64.830 -20.588 -18.249  1.00  0.600          H  
ATOM   3685  N   LEU A 237     -62.179 -20.907 -14.855  1.00  0.300          N  
ATOM   3686  CA  LEU A 237     -62.554 -20.850 -13.460  1.00  0.270          C  
ATOM   3687  C   LEU A 237     -63.788 -19.984 -13.301  1.00  0.290          C  
ATOM   3688  O   LEU A 237     -63.962 -19.009 -14.024  1.00  0.340          O  
ATOM   3689  CB  LEU A 237     -61.461 -20.155 -12.662  1.00  0.390          C  
ATOM   3690  CG  LEU A 237     -60.041 -20.683 -12.756  1.00  0.390          C  
ATOM   3691  CD1 LEU A 237     -59.198 -19.754 -11.939  1.00  0.390          C  
ATOM   3692  CD2 LEU A 237     -59.918 -22.114 -12.278  1.00  0.390          C  
ATOM   3693  H   LEU A 237     -61.630 -20.136 -15.251  1.00  0.360          H  
ATOM   3694  HA  LEU A 237     -62.764 -21.851 -13.091  1.00  0.320          H  
ATOM   3695 1HB  LEU A 237     -61.431 -19.111 -12.991  1.00  0.470          H  
ATOM   3696 2HB  LEU A 237     -61.746 -20.162 -11.628  1.00  0.470          H  
ATOM   3697  HG  LEU A 237     -59.710 -20.630 -13.790  1.00  0.470          H  
ATOM   3698 1HD1 LEU A 237     -58.183 -20.039 -12.005  1.00  0.470          H  
ATOM   3699 2HD1 LEU A 237     -59.312 -18.743 -12.325  1.00  0.470          H  
ATOM   3700 3HD1 LEU A 237     -59.519 -19.784 -10.898  1.00  0.470          H  
ATOM   3701 1HD2 LEU A 237     -58.879 -22.433 -12.362  1.00  0.470          H  
ATOM   3702 2HD2 LEU A 237     -60.222 -22.170 -11.250  1.00  0.470          H  
ATOM   3703 3HD2 LEU A 237     -60.544 -22.763 -12.892  1.00  0.470          H  
ATOM   3704  N   LYS A 238     -64.620 -20.286 -12.317  1.00  0.280          N  
ATOM   3705  CA  LYS A 238     -65.770 -19.437 -12.007  1.00  0.300          C  
ATOM   3706  C   LYS A 238     -65.783 -19.102 -10.537  1.00  0.300          C  
ATOM   3707  O   LYS A 238     -65.206 -19.827  -9.731  1.00  0.310          O  
ATOM   3708  CB  LYS A 238     -67.092 -20.074 -12.459  1.00  0.410          C  
ATOM   3709  CG  LYS A 238     -67.218 -20.279 -13.989  1.00  0.410          C  
ATOM   3710  CD  LYS A 238     -67.366 -18.909 -14.717  1.00  0.410          C  
ATOM   3711  CE  LYS A 238     -67.524 -19.045 -16.222  1.00  0.410          C  
ATOM   3712  NZ  LYS A 238     -67.620 -17.684 -16.891  1.00  0.410          N  
ATOM   3713  H   LYS A 238     -64.454 -21.140 -11.776  1.00  0.340          H  
ATOM   3714  HA  LYS A 238     -65.649 -18.490 -12.527  1.00  0.360          H  
ATOM   3715 1HB  LYS A 238     -67.199 -21.049 -11.981  1.00  0.490          H  
ATOM   3716 2HB  LYS A 238     -67.926 -19.457 -12.125  1.00  0.490          H  
ATOM   3717 1HG  LYS A 238     -66.336 -20.796 -14.371  1.00  0.490          H  
ATOM   3718 2HG  LYS A 238     -68.093 -20.891 -14.202  1.00  0.490          H  
ATOM   3719 1HD  LYS A 238     -68.226 -18.372 -14.318  1.00  0.490          H  
ATOM   3720 2HD  LYS A 238     -66.478 -18.298 -14.563  1.00  0.490          H  
ATOM   3721 1HE  LYS A 238     -66.656 -19.573 -16.619  1.00  0.490          H  
ATOM   3722 2HE  LYS A 238     -68.422 -19.617 -16.447  1.00  0.490          H  
ATOM   3723 1HZ  LYS A 238     -67.713 -17.798 -17.886  1.00  0.490          H  
ATOM   3724 2HZ  LYS A 238     -68.420 -17.188 -16.537  1.00  0.490          H  
ATOM   3725 3HZ  LYS A 238     -66.767 -17.103 -16.694  1.00  0.490          H  
ATOM   3726  N   LEU A 239     -66.394 -17.978 -10.178  1.00  0.300          N  
ATOM   3727  CA  LEU A 239     -66.423 -17.590  -8.776  1.00  0.320          C  
ATOM   3728  C   LEU A 239     -67.481 -18.358  -8.019  1.00  0.400          C  
ATOM   3729  O   LEU A 239     -68.681 -18.201  -8.259  1.00  0.660          O  
ATOM   3730  CB  LEU A 239     -66.694 -16.075  -8.677  1.00  0.440          C  
ATOM   3731  CG  LEU A 239     -66.750 -15.426  -7.258  1.00  0.440          C  
ATOM   3732  CD1 LEU A 239     -65.396 -15.552  -6.576  1.00  0.440          C  
ATOM   3733  CD2 LEU A 239     -67.144 -13.963  -7.398  1.00  0.440          C  
ATOM   3734  H   LEU A 239     -66.852 -17.403 -10.872  1.00  0.360          H  
ATOM   3735  HA  LEU A 239     -65.459 -17.820  -8.335  1.00  0.380          H  
ATOM   3736 1HB  LEU A 239     -65.916 -15.559  -9.235  1.00  0.530          H  
ATOM   3737 2HB  LEU A 239     -67.649 -15.872  -9.162  1.00  0.530          H  
ATOM   3738  HG  LEU A 239     -67.494 -15.938  -6.643  1.00  0.530          H  
ATOM   3739 1HD1 LEU A 239     -65.429 -15.092  -5.592  1.00  0.530          H  
ATOM   3740 2HD1 LEU A 239     -65.158 -16.583  -6.467  1.00  0.530          H  
ATOM   3741 3HD1 LEU A 239     -64.637 -15.057  -7.175  1.00  0.530          H  
ATOM   3742 1HD2 LEU A 239     -67.192 -13.503  -6.409  1.00  0.530          H  
ATOM   3743 2HD2 LEU A 239     -66.406 -13.439  -8.006  1.00  0.530          H  
ATOM   3744 3HD2 LEU A 239     -68.122 -13.894  -7.877  1.00  0.530          H  
ATOM   3745  N   THR A 240     -67.031 -19.215  -7.117  1.00  0.320          N  
ATOM   3746  CA  THR A 240     -67.958 -20.030  -6.356  1.00  0.390          C  
ATOM   3747  C   THR A 240     -67.463 -20.288  -4.953  1.00  0.320          C  
ATOM   3748  O   THR A 240     -66.359 -19.872  -4.585  1.00  0.390          O  
ATOM   3749  CB  THR A 240     -68.275 -21.351  -7.068  1.00  0.520          C  
ATOM   3750  OG1 THR A 240     -69.373 -21.967  -6.393  1.00  0.520          O  
ATOM   3751  CG2 THR A 240     -67.069 -22.295  -7.086  1.00  0.520          C  
ATOM   3752  H   THR A 240     -66.019 -19.298  -6.971  1.00  0.380          H  
ATOM   3753  HA  THR A 240     -68.896 -19.482  -6.269  1.00  0.470          H  
ATOM   3754  HB  THR A 240     -68.571 -21.135  -8.095  1.00  0.620          H  
ATOM   3755  HG1 THR A 240     -69.678 -22.715  -6.930  1.00  0.620          H  
ATOM   3756 1HG2 THR A 240     -67.342 -23.218  -7.604  1.00  0.620          H  
ATOM   3757 2HG2 THR A 240     -66.247 -21.809  -7.615  1.00  0.620          H  
ATOM   3758 3HG2 THR A 240     -66.753 -22.538  -6.072  1.00  0.620          H  
ATOM   3759  N   THR A 241     -68.246 -21.025  -4.183  1.00  0.280          N  
ATOM   3760  CA  THR A 241     -67.862 -21.279  -2.801  1.00  0.260          C  
ATOM   3761  C   THR A 241     -67.359 -22.702  -2.659  1.00  0.260          C  
ATOM   3762  O   THR A 241     -67.964 -23.645  -3.187  1.00  0.310          O  
ATOM   3763  CB  THR A 241     -69.017 -21.018  -1.802  1.00  0.370          C  
ATOM   3764  OG1 THR A 241     -69.463 -19.643  -1.895  1.00  0.370          O  
ATOM   3765  CG2 THR A 241     -68.552 -21.276  -0.352  1.00  0.370          C  
ATOM   3766  H   THR A 241     -69.113 -21.386  -4.577  1.00  0.340          H  
ATOM   3767  HA  THR A 241     -67.052 -20.615  -2.537  1.00  0.310          H  
ATOM   3768  HB  THR A 241     -69.845 -21.675  -2.033  1.00  0.450          H  
ATOM   3769  HG1 THR A 241     -68.725 -19.025  -1.699  1.00  0.450          H  
ATOM   3770 1HG2 THR A 241     -69.378 -21.086   0.328  1.00  0.450          H  
ATOM   3771 2HG2 THR A 241     -68.221 -22.296  -0.228  1.00  0.450          H  
ATOM   3772 3HG2 THR A 241     -67.726 -20.603  -0.115  1.00  0.450          H  
ATOM   3773  N   ILE A 242     -66.196 -22.824  -2.028  1.00  0.250          N  
ATOM   3774  CA  ILE A 242     -65.579 -24.115  -1.822  1.00  0.260          C  
ATOM   3775  C   ILE A 242     -65.199 -24.334  -0.363  1.00  0.270          C  
ATOM   3776  O   ILE A 242     -64.640 -23.455   0.307  1.00  0.300          O  
ATOM   3777  CB  ILE A 242     -64.350 -24.282  -2.765  1.00  0.360          C  
ATOM   3778  CG1 ILE A 242     -63.757 -25.728  -2.643  1.00  0.360          C  
ATOM   3779  CG2 ILE A 242     -63.268 -23.201  -2.452  1.00  0.360          C  
ATOM   3780  CD1 ILE A 242     -62.812 -26.107  -3.759  1.00  0.360          C  
ATOM   3781  H   ILE A 242     -65.770 -21.971  -1.657  1.00  0.300          H  
ATOM   3782  HA  ILE A 242     -66.304 -24.881  -2.087  1.00  0.310          H  
ATOM   3783  HB  ILE A 242     -64.686 -24.155  -3.797  1.00  0.430          H  
ATOM   3784 1HG1 ILE A 242     -63.242 -25.820  -1.696  1.00  0.430          H  
ATOM   3785 2HG1 ILE A 242     -64.567 -26.437  -2.659  1.00  0.430          H  
ATOM   3786 1HG2 ILE A 242     -62.432 -23.299  -3.135  1.00  0.430          H  
ATOM   3787 2HG2 ILE A 242     -63.707 -22.208  -2.570  1.00  0.430          H  
ATOM   3788 3HG2 ILE A 242     -62.904 -23.314  -1.432  1.00  0.430          H  
ATOM   3789 1HD1 ILE A 242     -62.462 -27.115  -3.632  1.00  0.430          H  
ATOM   3790 2HD1 ILE A 242     -63.351 -26.038  -4.682  1.00  0.430          H  
ATOM   3791 3HD1 ILE A 242     -61.961 -25.442  -3.787  1.00  0.430          H  
ATOM   3792  N   MET A 243     -65.501 -25.521   0.123  1.00  0.280          N  
ATOM   3793  CA  MET A 243     -65.157 -25.888   1.473  1.00  0.300          C  
ATOM   3794  C   MET A 243     -63.877 -26.700   1.448  1.00  0.290          C  
ATOM   3795  O   MET A 243     -63.782 -27.707   0.751  1.00  0.330          O  
ATOM   3796  CB  MET A 243     -66.329 -26.634   2.087  1.00  0.410          C  
ATOM   3797  CG  MET A 243     -66.133 -27.028   3.463  1.00  0.410          C  
ATOM   3798  SD  MET A 243     -67.629 -27.660   4.276  1.00  0.410          S  
ATOM   3799  CE  MET A 243     -67.992 -29.202   3.517  1.00  0.410          C  
ATOM   3800  H   MET A 243     -65.992 -26.178  -0.490  1.00  0.340          H  
ATOM   3801  HA  MET A 243     -64.956 -24.993   2.053  1.00  0.360          H  
ATOM   3802 1HB  MET A 243     -67.234 -26.040   2.012  1.00  0.490          H  
ATOM   3803 2HB  MET A 243     -66.487 -27.514   1.532  1.00  0.490          H  
ATOM   3804 1HG  MET A 243     -65.370 -27.784   3.511  1.00  0.490          H  
ATOM   3805 2HG  MET A 243     -65.776 -26.162   4.008  1.00  0.490          H  
ATOM   3806 1HE  MET A 243     -68.846 -29.623   4.007  1.00  0.490          H  
ATOM   3807 2HE  MET A 243     -68.216 -29.050   2.472  1.00  0.490          H  
ATOM   3808 3HE  MET A 243     -67.159 -29.879   3.618  1.00  0.490          H  
ATOM   3809  N   LEU A 244     -62.873 -26.258   2.192  1.00  0.300          N  
ATOM   3810  CA  LEU A 244     -61.588 -26.946   2.200  1.00  0.300          C  
ATOM   3811  C   LEU A 244     -61.243 -27.539   3.559  1.00  0.300          C  
ATOM   3812  O   LEU A 244     -61.374 -26.882   4.600  1.00  0.310          O  
ATOM   3813  CB  LEU A 244     -60.492 -25.952   1.794  1.00  0.420          C  
ATOM   3814  CG  LEU A 244     -60.643 -25.254   0.410  1.00  0.420          C  
ATOM   3815  CD1 LEU A 244     -59.537 -24.251   0.237  1.00  0.420          C  
ATOM   3816  CD2 LEU A 244     -60.595 -26.261  -0.697  1.00  0.420          C  
ATOM   3817  H   LEU A 244     -63.004 -25.408   2.745  1.00  0.360          H  
ATOM   3818  HA  LEU A 244     -61.621 -27.770   1.493  1.00  0.360          H  
ATOM   3819 1HB  LEU A 244     -60.500 -25.168   2.530  1.00  0.500          H  
ATOM   3820 2HB  LEU A 244     -59.524 -26.458   1.827  1.00  0.500          H  
ATOM   3821  HG  LEU A 244     -61.598 -24.720   0.375  1.00  0.500          H  
ATOM   3822 1HD1 LEU A 244     -59.654 -23.750  -0.725  1.00  0.500          H  
ATOM   3823 2HD1 LEU A 244     -59.573 -23.528   1.016  1.00  0.500          H  
ATOM   3824 3HD1 LEU A 244     -58.590 -24.745   0.270  1.00  0.500          H  
ATOM   3825 1HD2 LEU A 244     -60.698 -25.750  -1.648  1.00  0.500          H  
ATOM   3826 2HD2 LEU A 244     -59.652 -26.789  -0.675  1.00  0.500          H  
ATOM   3827 3HD2 LEU A 244     -61.403 -26.956  -0.578  1.00  0.500          H  
ATOM   3828  N   SER A 245     -60.764 -28.782   3.544  1.00  0.290          N  
ATOM   3829  CA  SER A 245     -60.342 -29.463   4.765  1.00  0.300          C  
ATOM   3830  C   SER A 245     -58.838 -29.515   4.885  1.00  0.300          C  
ATOM   3831  O   SER A 245     -58.158 -30.195   4.093  1.00  0.330          O  
ATOM   3832  CB  SER A 245     -60.851 -30.884   4.819  1.00  0.420          C  
ATOM   3833  OG  SER A 245     -60.370 -31.552   5.952  1.00  0.420          O  
ATOM   3834  H   SER A 245     -60.729 -29.283   2.652  1.00  0.350          H  
ATOM   3835  HA  SER A 245     -60.732 -28.916   5.625  1.00  0.360          H  
ATOM   3836 1HB  SER A 245     -61.898 -30.895   4.837  1.00  0.500          H  
ATOM   3837 2HB  SER A 245     -60.531 -31.403   3.929  1.00  0.500          H  
ATOM   3838  HG  SER A 245     -60.742 -32.438   5.912  1.00  0.500          H  
ATOM   3839  N   PHE A 246     -58.341 -28.783   5.886  1.00  0.300          N  
ATOM   3840  CA  PHE A 246     -56.929 -28.653   6.214  1.00  0.310          C  
ATOM   3841  C   PHE A 246     -56.557 -29.691   7.265  1.00  0.330          C  
ATOM   3842  O   PHE A 246     -57.139 -29.743   8.353  1.00  0.340          O  
ATOM   3843  CB  PHE A 246     -56.637 -27.236   6.683  1.00  0.430          C  
ATOM   3844  CG  PHE A 246     -56.673 -26.240   5.565  1.00  0.430          C  
ATOM   3845  CD1 PHE A 246     -57.859 -25.738   5.055  1.00  0.430          C  
ATOM   3846  CD2 PHE A 246     -55.498 -25.785   5.033  1.00  0.430          C  
ATOM   3847  CE1 PHE A 246     -57.836 -24.816   4.022  1.00  0.430          C  
ATOM   3848  CE2 PHE A 246     -55.481 -24.866   4.017  1.00  0.430          C  
ATOM   3849  CZ  PHE A 246     -56.656 -24.381   3.506  1.00  0.430          C  
ATOM   3850  H   PHE A 246     -59.011 -28.270   6.468  1.00  0.360          H  
ATOM   3851  HA  PHE A 246     -56.348 -28.838   5.316  1.00  0.370          H  
ATOM   3852 1HB  PHE A 246     -57.375 -26.948   7.416  1.00  0.520          H  
ATOM   3853 2HB  PHE A 246     -55.656 -27.194   7.149  1.00  0.520          H  
ATOM   3854  HD1 PHE A 246     -58.816 -26.082   5.468  1.00  0.520          H  
ATOM   3855  HD2 PHE A 246     -54.560 -26.160   5.437  1.00  0.520          H  
ATOM   3856  HE1 PHE A 246     -58.753 -24.433   3.623  1.00  0.520          H  
ATOM   3857  HE2 PHE A 246     -54.528 -24.524   3.626  1.00  0.520          H  
ATOM   3858  HZ  PHE A 246     -56.646 -23.654   2.697  1.00  0.520          H  
ATOM   3859  N   ASP A 247     -55.546 -30.491   6.955  1.00  0.370          N  
ATOM   3860  CA  ASP A 247     -55.099 -31.584   7.814  1.00  0.470          C  
ATOM   3861  C   ASP A 247     -54.237 -31.047   8.945  1.00  0.440          C  
ATOM   3862  O   ASP A 247     -54.027 -29.840   9.056  1.00  0.410          O  
ATOM   3863  CB  ASP A 247     -54.337 -32.621   6.958  1.00  0.620          C  
ATOM   3864  CG  ASP A 247     -54.248 -34.066   7.547  1.00  0.620          C  
ATOM   3865  OD1 ASP A 247     -54.397 -34.218   8.740  1.00  0.620          O  
ATOM   3866  OD2 ASP A 247     -54.005 -34.971   6.800  1.00  0.620          O  
ATOM   3867  H   ASP A 247     -55.096 -30.361   6.046  1.00  0.440          H  
ATOM   3868  HA  ASP A 247     -55.974 -32.067   8.247  1.00  0.560          H  
ATOM   3869 1HB  ASP A 247     -54.818 -32.681   5.980  1.00  0.740          H  
ATOM   3870 2HB  ASP A 247     -53.325 -32.261   6.780  1.00  0.740          H  
ATOM   3871  N   VAL A 248     -53.753 -31.925   9.806  1.00  0.470          N  
ATOM   3872  CA  VAL A 248     -52.946 -31.529  10.956  1.00  0.520          C  
ATOM   3873  C   VAL A 248     -51.670 -30.804  10.557  1.00  0.530          C  
ATOM   3874  O   VAL A 248     -51.178 -29.957  11.301  1.00  0.570          O  
ATOM   3875  CB  VAL A 248     -52.613 -32.773  11.821  1.00  0.710          C  
ATOM   3876  CG1 VAL A 248     -51.614 -33.713  11.101  1.00  0.710          C  
ATOM   3877  CG2 VAL A 248     -52.054 -32.324  13.179  1.00  0.710          C  
ATOM   3878  H   VAL A 248     -53.997 -32.902   9.664  1.00  0.560          H  
ATOM   3879  HA  VAL A 248     -53.531 -30.844  11.556  1.00  0.620          H  
ATOM   3880  HB  VAL A 248     -53.535 -33.335  11.976  1.00  0.850          H  
ATOM   3881 1HG1 VAL A 248     -51.435 -34.586  11.727  1.00  0.850          H  
ATOM   3882 2HG1 VAL A 248     -52.038 -34.036  10.146  1.00  0.850          H  
ATOM   3883 3HG1 VAL A 248     -50.666 -33.214  10.929  1.00  0.850          H  
ATOM   3884 1HG2 VAL A 248     -51.854 -33.197  13.794  1.00  0.850          H  
ATOM   3885 2HG2 VAL A 248     -51.129 -31.766  13.040  1.00  0.850          H  
ATOM   3886 3HG2 VAL A 248     -52.785 -31.691  13.676  1.00  0.850          H  
ATOM   3887  N   ASN A 249     -51.119 -31.129   9.387  1.00  0.520          N  
ATOM   3888  CA  ASN A 249     -49.914 -30.474   8.915  1.00  0.530          C  
ATOM   3889  C   ASN A 249     -50.212 -29.239   8.064  1.00  0.490          C  
ATOM   3890  O   ASN A 249     -49.295 -28.606   7.527  1.00  0.510          O  
ATOM   3891  CB  ASN A 249     -49.070 -31.470   8.151  1.00  0.740          C  
ATOM   3892  CG  ASN A 249     -49.763 -31.971   6.912  1.00  0.740          C  
ATOM   3893  OD1 ASN A 249     -50.838 -31.483   6.513  1.00  0.740          O  
ATOM   3894  ND2 ASN A 249     -49.163 -32.956   6.286  1.00  0.740          N  
ATOM   3895  H   ASN A 249     -51.527 -31.862   8.818  1.00  0.620          H  
ATOM   3896  HA  ASN A 249     -49.346 -30.135   9.783  1.00  0.640          H  
ATOM   3897 1HB  ASN A 249     -48.128 -31.003   7.864  1.00  0.890          H  
ATOM   3898 2HB  ASN A 249     -48.837 -32.318   8.795  1.00  0.890          H  
ATOM   3899 1HD2 ASN A 249     -49.567 -33.343   5.453  1.00  0.890          H  
ATOM   3900 2HD2 ASN A 249     -48.300 -33.321   6.635  1.00  0.890          H  
ATOM   3901  N   GLY A 250     -51.483 -28.868   7.975  1.00  0.450          N  
ATOM   3902  CA  GLY A 250     -51.927 -27.709   7.231  1.00  0.440          C  
ATOM   3903  C   GLY A 250     -52.134 -27.881   5.733  1.00  0.420          C  
ATOM   3904  O   GLY A 250     -52.361 -26.888   5.035  1.00  0.450          O  
ATOM   3905  H   GLY A 250     -52.201 -29.399   8.464  1.00  0.540          H  
ATOM   3906 1HA  GLY A 250     -52.883 -27.436   7.651  1.00  0.530          H  
ATOM   3907 2HA  GLY A 250     -51.264 -26.874   7.416  1.00  0.530          H  
ATOM   3908  N   THR A 251     -52.006 -29.089   5.197  1.00  0.430          N  
ATOM   3909  CA  THR A 251     -52.227 -29.204   3.771  1.00  0.440          C  
ATOM   3910  C   THR A 251     -53.708 -29.445   3.501  1.00  0.410          C  
ATOM   3911  O   THR A 251     -54.439 -29.938   4.367  1.00  0.450          O  
ATOM   3912  CB  THR A 251     -51.372 -30.336   3.171  1.00  0.610          C  
ATOM   3913  OG1 THR A 251     -51.757 -31.596   3.743  1.00  0.610          O  
ATOM   3914  CG2 THR A 251     -49.902 -30.068   3.491  1.00  0.610          C  
ATOM   3915  H   THR A 251     -51.740 -29.905   5.754  1.00  0.520          H  
ATOM   3916  HA  THR A 251     -51.936 -28.271   3.297  1.00  0.530          H  
ATOM   3917  HB  THR A 251     -51.513 -30.376   2.092  1.00  0.730          H  
ATOM   3918  HG1 THR A 251     -52.616 -31.867   3.398  1.00  0.730          H  
ATOM   3919 1HG2 THR A 251     -49.288 -30.864   3.074  1.00  0.730          H  
ATOM   3920 2HG2 THR A 251     -49.611 -29.114   3.056  1.00  0.730          H  
ATOM   3921 3HG2 THR A 251     -49.755 -30.030   4.567  1.00  0.730          H  
ATOM   3922  N   ILE A 252     -54.150 -29.193   2.275  1.00  0.340          N  
ATOM   3923  CA  ILE A 252     -55.552 -29.471   1.950  1.00  0.330          C  
ATOM   3924  C   ILE A 252     -55.672 -30.935   1.560  1.00  0.340          C  
ATOM   3925  O   ILE A 252     -54.975 -31.406   0.662  1.00  0.350          O  
ATOM   3926  CB  ILE A 252     -56.094 -28.588   0.804  1.00  0.470          C  
ATOM   3927  CG1 ILE A 252     -56.024 -27.121   1.183  1.00  0.470          C  
ATOM   3928  CG2 ILE A 252     -57.595 -28.951   0.572  1.00  0.470          C  
ATOM   3929  CD1 ILE A 252     -56.176 -26.152  -0.002  1.00  0.470          C  
ATOM   3930  H   ILE A 252     -53.503 -28.776   1.610  1.00  0.410          H  
ATOM   3931  HA  ILE A 252     -56.164 -29.295   2.833  1.00  0.400          H  
ATOM   3932  HB  ILE A 252     -55.532 -28.748  -0.088  1.00  0.560          H  
ATOM   3933 1HG1 ILE A 252     -56.828 -26.921   1.890  1.00  0.560          H  
ATOM   3934 2HG1 ILE A 252     -55.103 -26.942   1.685  1.00  0.560          H  
ATOM   3935 1HG2 ILE A 252     -58.011 -28.355  -0.217  1.00  0.560          H  
ATOM   3936 2HG2 ILE A 252     -57.699 -29.991   0.307  1.00  0.560          H  
ATOM   3937 3HG2 ILE A 252     -58.161 -28.770   1.493  1.00  0.560          H  
ATOM   3938 1HD1 ILE A 252     -56.126 -25.132   0.366  1.00  0.560          H  
ATOM   3939 2HD1 ILE A 252     -55.366 -26.317  -0.710  1.00  0.560          H  
ATOM   3940 3HD1 ILE A 252     -57.116 -26.301  -0.508  1.00  0.560          H  
ATOM   3941  N   ASP A 253     -56.532 -31.651   2.268  1.00  0.340          N  
ATOM   3942  CA  ASP A 253     -56.768 -33.075   2.055  1.00  0.360          C  
ATOM   3943  C   ASP A 253     -58.040 -33.326   1.262  1.00  0.350          C  
ATOM   3944  O   ASP A 253     -58.100 -34.228   0.428  1.00  0.390          O  
ATOM   3945  CB  ASP A 253     -56.821 -33.825   3.396  1.00  0.500          C  
ATOM   3946  CG  ASP A 253     -57.023 -35.355   3.244  1.00  0.500          C  
ATOM   3947  OD1 ASP A 253     -56.245 -35.999   2.578  1.00  0.500          O  
ATOM   3948  OD2 ASP A 253     -57.984 -35.867   3.809  1.00  0.500          O  
ATOM   3949  H   ASP A 253     -57.067 -31.154   2.981  1.00  0.410          H  
ATOM   3950  HA  ASP A 253     -55.933 -33.475   1.481  1.00  0.430          H  
ATOM   3951 1HB  ASP A 253     -55.892 -33.652   3.942  1.00  0.600          H  
ATOM   3952 2HB  ASP A 253     -57.634 -33.419   4.002  1.00  0.600          H  
ATOM   3953  N   LYS A 254     -59.079 -32.556   1.565  1.00  0.330          N  
ATOM   3954  CA  LYS A 254     -60.376 -32.748   0.906  1.00  0.310          C  
ATOM   3955  C   LYS A 254     -61.006 -31.423   0.542  1.00  0.280          C  
ATOM   3956  O   LYS A 254     -60.727 -30.404   1.185  1.00  0.270          O  
ATOM   3957  CB  LYS A 254     -61.368 -33.531   1.788  1.00  0.440          C  
ATOM   3958  CG  LYS A 254     -60.944 -34.943   2.200  1.00  0.440          C  
ATOM   3959  CD  LYS A 254     -60.986 -35.942   1.043  1.00  0.440          C  
ATOM   3960  CE  LYS A 254     -60.674 -37.374   1.515  1.00  0.440          C  
ATOM   3961  NZ  LYS A 254     -59.225 -37.562   1.939  1.00  0.440          N  
ATOM   3962  H   LYS A 254     -58.939 -31.828   2.271  1.00  0.400          H  
ATOM   3963  HA  LYS A 254     -60.218 -33.292  -0.026  1.00  0.370          H  
ATOM   3964 1HB  LYS A 254     -61.574 -32.977   2.691  1.00  0.530          H  
ATOM   3965 2HB  LYS A 254     -62.316 -33.624   1.257  1.00  0.530          H  
ATOM   3966 1HG  LYS A 254     -59.945 -34.910   2.610  1.00  0.530          H  
ATOM   3967 2HG  LYS A 254     -61.613 -35.292   2.984  1.00  0.530          H  
ATOM   3968 1HD  LYS A 254     -61.969 -35.926   0.578  1.00  0.530          H  
ATOM   3969 2HD  LYS A 254     -60.243 -35.666   0.297  1.00  0.530          H  
ATOM   3970 1HE  LYS A 254     -61.318 -37.614   2.358  1.00  0.530          H  
ATOM   3971 2HE  LYS A 254     -60.890 -38.061   0.699  1.00  0.530          H  
ATOM   3972 1HZ  LYS A 254     -59.075 -38.507   2.231  1.00  0.530          H  
ATOM   3973 2HZ  LYS A 254     -58.604 -37.355   1.167  1.00  0.530          H  
ATOM   3974 3HZ  LYS A 254     -58.970 -36.940   2.725  1.00  0.530          H  
ATOM   3975  N   ALA A 255     -61.930 -31.450  -0.418  1.00  0.280          N  
ATOM   3976  CA  ALA A 255     -62.666 -30.245  -0.744  1.00  0.280          C  
ATOM   3977  C   ALA A 255     -64.086 -30.539  -1.262  1.00  0.270          C  
ATOM   3978  O   ALA A 255     -64.327 -31.574  -1.882  1.00  0.290          O  
ATOM   3979  CB  ALA A 255     -61.878 -29.470  -1.770  1.00  0.390          C  
ATOM   3980  H   ALA A 255     -62.115 -32.308  -0.922  1.00  0.340          H  
ATOM   3981  HA  ALA A 255     -62.758 -29.660   0.160  1.00  0.340          H  
ATOM   3982 1HB  ALA A 255     -62.412 -28.562  -1.985  1.00  0.470          H  
ATOM   3983 2HB  ALA A 255     -60.889 -29.238  -1.376  1.00  0.470          H  
ATOM   3984 3HB  ALA A 255     -61.777 -30.064  -2.652  1.00  0.470          H  
ATOM   3985  N   VAL A 256     -65.012 -29.606  -1.005  1.00  0.260          N  
ATOM   3986  CA  VAL A 256     -66.400 -29.647  -1.499  1.00  0.260          C  
ATOM   3987  C   VAL A 256     -66.791 -28.403  -2.277  1.00  0.260          C  
ATOM   3988  O   VAL A 256     -66.679 -27.275  -1.801  1.00  0.250          O  
ATOM   3989  CB  VAL A 256     -67.421 -29.841  -0.341  1.00  0.360          C  
ATOM   3990  CG1 VAL A 256     -68.871 -29.773  -0.838  1.00  0.360          C  
ATOM   3991  CG2 VAL A 256     -67.214 -31.179   0.294  1.00  0.360          C  
ATOM   3992  H   VAL A 256     -64.707 -28.810  -0.436  1.00  0.310          H  
ATOM   3993  HA  VAL A 256     -66.491 -30.503  -2.167  1.00  0.310          H  
ATOM   3994  HB  VAL A 256     -67.287 -29.075   0.367  1.00  0.440          H  
ATOM   3995 1HG1 VAL A 256     -69.553 -29.909   0.003  1.00  0.440          H  
ATOM   3996 2HG1 VAL A 256     -69.079 -28.806  -1.289  1.00  0.440          H  
ATOM   3997 3HG1 VAL A 256     -69.044 -30.559  -1.572  1.00  0.440          H  
ATOM   3998 1HG2 VAL A 256     -67.912 -31.312   1.119  1.00  0.440          H  
ATOM   3999 2HG2 VAL A 256     -67.367 -31.963  -0.446  1.00  0.440          H  
ATOM   4000 3HG2 VAL A 256     -66.231 -31.227   0.650  1.00  0.440          H  
ATOM   4001  N   ASP A 257     -67.292 -28.616  -3.481  1.00  0.280          N  
ATOM   4002  CA  ASP A 257     -67.791 -27.528  -4.311  1.00  0.290          C  
ATOM   4003  C   ASP A 257     -69.247 -27.347  -3.951  1.00  0.300          C  
ATOM   4004  O   ASP A 257     -70.091 -28.199  -4.270  1.00  0.320          O  
ATOM   4005  CB  ASP A 257     -67.578 -27.802  -5.782  1.00  0.400          C  
ATOM   4006  CG  ASP A 257     -68.041 -26.709  -6.663  1.00  0.400          C  
ATOM   4007  OD1 ASP A 257     -68.893 -25.888  -6.255  1.00  0.400          O  
ATOM   4008  OD2 ASP A 257     -67.552 -26.690  -7.779  1.00  0.400          O  
ATOM   4009  H   ASP A 257     -67.357 -29.567  -3.815  1.00  0.340          H  
ATOM   4010  HA  ASP A 257     -67.259 -26.606  -4.055  1.00  0.350          H  
ATOM   4011 1HB  ASP A 257     -66.516 -27.911  -5.953  1.00  0.480          H  
ATOM   4012 2HB  ASP A 257     -68.066 -28.728  -6.060  1.00  0.480          H  
ATOM   4013  N   CYS A 258     -69.539 -26.270  -3.247  1.00  0.300          N  
ATOM   4014  CA  CYS A 258     -70.828 -26.014  -2.626  1.00  0.330          C  
ATOM   4015  C   CYS A 258     -71.930 -25.796  -3.660  1.00  0.360          C  
ATOM   4016  O   CYS A 258     -73.104 -25.686  -3.306  1.00  0.430          O  
ATOM   4017  CB  CYS A 258     -70.733 -24.794  -1.723  1.00  0.450          C  
ATOM   4018  SG  CYS A 258     -69.460 -24.911  -0.410  1.00  0.450          S  
ATOM   4019  H   CYS A 258     -68.805 -25.566  -3.115  1.00  0.360          H  
ATOM   4020  HA  CYS A 258     -71.092 -26.891  -2.021  1.00  0.400          H  
ATOM   4021 1HB  CYS A 258     -70.504 -23.918  -2.332  1.00  0.540          H  
ATOM   4022 2HB  CYS A 258     -71.696 -24.615  -1.245  1.00  0.540          H  
ATOM   4023  N   SER A 259     -71.571 -25.654  -4.942  1.00  0.320          N  
ATOM   4024  CA  SER A 259     -72.561 -25.426  -5.996  1.00  0.330          C  
ATOM   4025  C   SER A 259     -72.805 -26.664  -6.868  1.00  0.350          C  
ATOM   4026  O   SER A 259     -73.589 -26.599  -7.823  1.00  0.410          O  
ATOM   4027  CB  SER A 259     -72.093 -24.312  -6.915  1.00  0.460          C  
ATOM   4028  OG  SER A 259     -70.968 -24.713  -7.687  1.00  0.460          O  
ATOM   4029  H   SER A 259     -70.574 -25.732  -5.202  1.00  0.380          H  
ATOM   4030  HA  SER A 259     -73.505 -25.145  -5.529  1.00  0.400          H  
ATOM   4031 1HB  SER A 259     -72.908 -24.025  -7.577  1.00  0.550          H  
ATOM   4032 2HB  SER A 259     -71.835 -23.441  -6.315  1.00  0.550          H  
ATOM   4033  HG  SER A 259     -70.217 -24.901  -7.063  1.00  0.550          H  
ATOM   4034  N   SER A 260     -72.107 -27.764  -6.587  1.00  0.340          N  
ATOM   4035  CA  SER A 260     -72.146 -28.949  -7.450  1.00  0.360          C  
ATOM   4036  C   SER A 260     -73.302 -29.950  -7.326  1.00  0.510          C  
ATOM   4037  O   SER A 260     -73.614 -30.618  -8.301  1.00  1.100          O  
ATOM   4038  CB  SER A 260     -70.870 -29.737  -7.229  1.00  0.500          C  
ATOM   4039  OG  SER A 260     -70.816 -30.243  -5.908  1.00  0.500          O  
ATOM   4040  H   SER A 260     -71.503 -27.768  -5.762  1.00  0.410          H  
ATOM   4041  HA  SER A 260     -72.132 -28.591  -8.471  1.00  0.430          H  
ATOM   4042 1HB  SER A 260     -70.829 -30.560  -7.939  1.00  0.600          H  
ATOM   4043 2HB  SER A 260     -70.008 -29.097  -7.417  1.00  0.600          H  
ATOM   4044  HG  SER A 260     -70.503 -29.493  -5.363  1.00  0.600          H  
ATOM   4045  N   ASP A 261     -73.919 -30.066  -6.160  1.00  0.410          N  
ATOM   4046  CA  ASP A 261     -74.948 -31.082  -5.863  1.00  0.410          C  
ATOM   4047  C   ASP A 261     -75.655 -30.727  -4.557  1.00  0.360          C  
ATOM   4048  O   ASP A 261     -74.959 -30.350  -3.626  1.00  0.380          O  
ATOM   4049  CB  ASP A 261     -74.265 -32.458  -5.679  1.00  0.570          C  
ATOM   4050  CG  ASP A 261     -75.207 -33.688  -5.582  1.00  0.570          C  
ATOM   4051  OD1 ASP A 261     -76.019 -33.746  -4.649  1.00  0.570          O  
ATOM   4052  OD2 ASP A 261     -75.060 -34.587  -6.377  1.00  0.570          O  
ATOM   4053  H   ASP A 261     -73.620 -29.447  -5.423  1.00  0.490          H  
ATOM   4054  HA  ASP A 261     -75.639 -31.120  -6.697  1.00  0.490          H  
ATOM   4055 1HB  ASP A 261     -73.598 -32.628  -6.525  1.00  0.690          H  
ATOM   4056 2HB  ASP A 261     -73.636 -32.434  -4.791  1.00  0.690          H  
ATOM   4057  N   PRO A 262     -76.975 -30.902  -4.378  1.00  0.360          N  
ATOM   4058  CA  PRO A 262     -77.678 -30.677  -3.124  1.00  0.340          C  
ATOM   4059  C   PRO A 262     -76.961 -31.313  -1.931  1.00  0.330          C  
ATOM   4060  O   PRO A 262     -76.972 -30.738  -0.841  1.00  0.330          O  
ATOM   4061  CB  PRO A 262     -79.029 -31.317  -3.406  1.00  0.510          C  
ATOM   4062  CG  PRO A 262     -79.205 -31.116  -4.882  1.00  0.510          C  
ATOM   4063  CD  PRO A 262     -77.822 -31.289  -5.464  1.00  0.510          C  
ATOM   4064  HA  PRO A 262     -77.796 -29.596  -2.971  1.00  0.410          H  
ATOM   4065 1HB  PRO A 262     -79.029 -32.363  -3.104  1.00  0.610          H  
ATOM   4066 2HB  PRO A 262     -79.800 -30.813  -2.820  1.00  0.610          H  
ATOM   4067 1HG  PRO A 262     -79.921 -31.849  -5.287  1.00  0.610          H  
ATOM   4068 2HG  PRO A 262     -79.624 -30.117  -5.080  1.00  0.610          H  
ATOM   4069 1HD  PRO A 262     -77.644 -32.319  -5.806  1.00  0.610          H  
ATOM   4070 2HD  PRO A 262     -77.693 -30.567  -6.220  1.00  0.610          H  
ATOM   4071  N   LEU A 263     -76.322 -32.477  -2.109  1.00  0.330          N  
ATOM   4072  CA  LEU A 263     -75.588 -33.040  -0.987  1.00  0.330          C  
ATOM   4073  C   LEU A 263     -74.392 -32.150  -0.638  1.00  0.320          C  
ATOM   4074  O   LEU A 263     -74.053 -31.995   0.535  1.00  0.350          O  
ATOM   4075  CB  LEU A 263     -75.142 -34.481  -1.231  1.00  0.460          C  
ATOM   4076  CG  LEU A 263     -74.352 -35.159  -0.046  1.00  0.460          C  
ATOM   4077  CD1 LEU A 263     -75.186 -35.159   1.288  1.00  0.460          C  
ATOM   4078  CD2 LEU A 263     -74.025 -36.591  -0.454  1.00  0.460          C  
ATOM   4079  H   LEU A 263     -76.319 -32.980  -3.013  1.00  0.400          H  
ATOM   4080  HA  LEU A 263     -76.265 -33.048  -0.138  1.00  0.400          H  
ATOM   4081 1HB  LEU A 263     -76.011 -35.081  -1.459  1.00  0.550          H  
ATOM   4082 2HB  LEU A 263     -74.497 -34.490  -2.111  1.00  0.550          H  
ATOM   4083  HG  LEU A 263     -73.434 -34.608   0.131  1.00  0.550          H  
ATOM   4084 1HD1 LEU A 263     -74.608 -35.632   2.073  1.00  0.550          H  
ATOM   4085 2HD1 LEU A 263     -75.408 -34.144   1.596  1.00  0.550          H  
ATOM   4086 3HD1 LEU A 263     -76.111 -35.708   1.153  1.00  0.550          H  
ATOM   4087 1HD2 LEU A 263     -73.462 -37.080   0.332  1.00  0.550          H  
ATOM   4088 2HD2 LEU A 263     -74.957 -37.137  -0.630  1.00  0.550          H  
ATOM   4089 3HD2 LEU A 263     -73.437 -36.585  -1.371  1.00  0.550          H  
ATOM   4090  N   SER A 264     -73.707 -31.627  -1.660  1.00  0.300          N  
ATOM   4091  CA  SER A 264     -72.538 -30.777  -1.476  1.00  0.290          C  
ATOM   4092  C   SER A 264     -73.001 -29.491  -0.804  1.00  0.300          C  
ATOM   4093  O   SER A 264     -72.324 -28.963   0.084  1.00  0.300          O  
ATOM   4094  CB  SER A 264     -71.883 -30.445  -2.807  1.00  0.410          C  
ATOM   4095  OG  SER A 264     -71.363 -31.587  -3.456  1.00  0.410          O  
ATOM   4096  H   SER A 264     -74.060 -31.751  -2.601  1.00  0.360          H  
ATOM   4097  HA  SER A 264     -71.821 -31.284  -0.831  1.00  0.350          H  
ATOM   4098 1HB  SER A 264     -72.586 -29.949  -3.455  1.00  0.490          H  
ATOM   4099 2HB  SER A 264     -71.089 -29.741  -2.631  1.00  0.490          H  
ATOM   4100  HG  SER A 264     -71.006 -31.263  -4.310  1.00  0.490          H  
ATOM   4101  N   GLU A 265     -74.179 -28.993  -1.227  1.00  0.310          N  
ATOM   4102  CA  GLU A 265     -74.730 -27.769  -0.661  1.00  0.340          C  
ATOM   4103  C   GLU A 265     -74.971 -27.994   0.818  1.00  0.350          C  
ATOM   4104  O   GLU A 265     -74.645 -27.139   1.650  1.00  0.350          O  
ATOM   4105  CB  GLU A 265     -76.075 -27.385  -1.310  1.00  0.460          C  
ATOM   4106  CG  GLU A 265     -76.038 -26.884  -2.757  1.00  0.460          C  
ATOM   4107  CD  GLU A 265     -77.429 -26.679  -3.332  1.00  0.460          C  
ATOM   4108  OE1 GLU A 265     -78.360 -27.196  -2.760  1.00  0.460          O  
ATOM   4109  OE2 GLU A 265     -77.559 -25.993  -4.317  1.00  0.460          O  
ATOM   4110  H   GLU A 265     -74.663 -29.489  -1.982  1.00  0.370          H  
ATOM   4111  HA  GLU A 265     -74.011 -26.957  -0.794  1.00  0.410          H  
ATOM   4112 1HB  GLU A 265     -76.742 -28.234  -1.273  1.00  0.560          H  
ATOM   4113 2HB  GLU A 265     -76.533 -26.596  -0.719  1.00  0.560          H  
ATOM   4114 1HG  GLU A 265     -75.519 -25.931  -2.777  1.00  0.560          H  
ATOM   4115 2HG  GLU A 265     -75.478 -27.590  -3.373  1.00  0.560          H  
ATOM   4116  N   LEU A 266     -75.485 -29.181   1.149  1.00  0.370          N  
ATOM   4117  CA  LEU A 266     -75.755 -29.553   2.513  1.00  0.390          C  
ATOM   4118  C   LEU A 266     -74.467 -29.657   3.322  1.00  0.400          C  
ATOM   4119  O   LEU A 266     -74.380 -29.095   4.415  1.00  0.440          O  
ATOM   4120  CB  LEU A 266     -76.548 -30.861   2.537  1.00  0.540          C  
ATOM   4121  CG  LEU A 266     -76.898 -31.412   3.882  1.00  0.540          C  
ATOM   4122  CD1 LEU A 266     -77.681 -30.397   4.635  1.00  0.540          C  
ATOM   4123  CD2 LEU A 266     -77.730 -32.685   3.691  1.00  0.540          C  
ATOM   4124  H   LEU A 266     -75.775 -29.810   0.396  1.00  0.440          H  
ATOM   4125  HA  LEU A 266     -76.371 -28.764   2.928  1.00  0.470          H  
ATOM   4126 1HB  LEU A 266     -77.469 -30.718   1.971  1.00  0.650          H  
ATOM   4127 2HB  LEU A 266     -75.968 -31.617   2.030  1.00  0.650          H  
ATOM   4128  HG  LEU A 266     -75.994 -31.647   4.441  1.00  0.650          H  
ATOM   4129 1HD1 LEU A 266     -77.928 -30.805   5.578  1.00  0.650          H  
ATOM   4130 2HD1 LEU A 266     -77.117 -29.496   4.798  1.00  0.650          H  
ATOM   4131 3HD1 LEU A 266     -78.584 -30.155   4.076  1.00  0.650          H  
ATOM   4132 1HD2 LEU A 266     -77.991 -33.091   4.649  1.00  0.650          H  
ATOM   4133 2HD2 LEU A 266     -78.630 -32.459   3.149  1.00  0.650          H  
ATOM   4134 3HD2 LEU A 266     -77.154 -33.420   3.135  1.00  0.650          H  
ATOM   4135  N   LYS A 267     -73.439 -30.305   2.771  1.00  0.380          N  
ATOM   4136  CA  LYS A 267     -72.161 -30.392   3.468  1.00  0.390          C  
ATOM   4137  C   LYS A 267     -71.623 -28.991   3.788  1.00  0.390          C  
ATOM   4138  O   LYS A 267     -71.160 -28.719   4.905  1.00  0.410          O  
ATOM   4139  CB  LYS A 267     -71.157 -31.198   2.621  1.00  0.540          C  
ATOM   4140  CG  LYS A 267     -71.408 -32.704   2.587  1.00  0.540          C  
ATOM   4141  CD  LYS A 267     -70.385 -33.439   1.731  1.00  0.540          C  
ATOM   4142  CE  LYS A 267     -70.600 -34.951   1.797  1.00  0.540          C  
ATOM   4143  NZ  LYS A 267     -69.604 -35.692   0.974  1.00  0.540          N  
ATOM   4144  H   LYS A 267     -73.567 -30.778   1.874  1.00  0.460          H  
ATOM   4145  HA  LYS A 267     -72.312 -30.917   4.411  1.00  0.470          H  
ATOM   4146 1HB  LYS A 267     -71.201 -30.841   1.597  1.00  0.650          H  
ATOM   4147 2HB  LYS A 267     -70.162 -31.042   2.964  1.00  0.650          H  
ATOM   4148 1HG  LYS A 267     -71.304 -33.072   3.599  1.00  0.650          H  
ATOM   4149 2HG  LYS A 267     -72.417 -32.916   2.240  1.00  0.650          H  
ATOM   4150 1HD  LYS A 267     -70.478 -33.108   0.695  1.00  0.650          H  
ATOM   4151 2HD  LYS A 267     -69.382 -33.208   2.082  1.00  0.650          H  
ATOM   4152 1HE  LYS A 267     -70.513 -35.278   2.835  1.00  0.650          H  
ATOM   4153 2HE  LYS A 267     -71.595 -35.187   1.440  1.00  0.650          H  
ATOM   4154 1HZ  LYS A 267     -69.779 -36.685   1.048  1.00  0.650          H  
ATOM   4155 2HZ  LYS A 267     -69.676 -35.410   0.009  1.00  0.650          H  
ATOM   4156 3HZ  LYS A 267     -68.670 -35.492   1.316  1.00  0.650          H  
ATOM   4157  N   CYS A 268     -71.720 -28.065   2.833  1.00  0.380          N  
ATOM   4158  CA  CYS A 268     -71.257 -26.712   3.087  1.00  0.370          C  
ATOM   4159  C   CYS A 268     -72.127 -26.004   4.132  1.00  0.410          C  
ATOM   4160  O   CYS A 268     -71.624 -25.387   5.072  1.00  0.500          O  
ATOM   4161  CB  CYS A 268     -71.223 -25.949   1.783  1.00  0.520          C  
ATOM   4162  SG  CYS A 268     -69.924 -26.549   0.686  1.00  0.520          S  
ATOM   4163  H   CYS A 268     -72.073 -28.326   1.906  1.00  0.460          H  
ATOM   4164  HA  CYS A 268     -70.244 -26.765   3.465  1.00  0.440          H  
ATOM   4165 1HB  CYS A 268     -72.180 -26.070   1.271  1.00  0.630          H  
ATOM   4166 2HB  CYS A 268     -71.075 -24.891   1.970  1.00  0.630          H  
ATOM   4167  N   THR A 269     -73.440 -26.204   4.055  1.00  0.390          N  
ATOM   4168  CA  THR A 269     -74.412 -25.603   4.968  1.00  0.410          C  
ATOM   4169  C   THR A 269     -74.140 -26.013   6.412  1.00  0.400          C  
ATOM   4170  O   THR A 269     -74.179 -25.185   7.328  1.00  0.430          O  
ATOM   4171  CB  THR A 269     -75.845 -26.021   4.564  1.00  0.570          C  
ATOM   4172  OG1 THR A 269     -76.120 -25.534   3.240  1.00  0.570          O  
ATOM   4173  CG2 THR A 269     -76.885 -25.475   5.533  1.00  0.570          C  
ATOM   4174  H   THR A 269     -73.802 -26.739   3.266  1.00  0.470          H  
ATOM   4175  HA  THR A 269     -74.331 -24.521   4.895  1.00  0.490          H  
ATOM   4176  HB  THR A 269     -75.914 -27.099   4.562  1.00  0.680          H  
ATOM   4177  HG1 THR A 269     -75.541 -25.997   2.598  1.00  0.680          H  
ATOM   4178 1HG2 THR A 269     -77.876 -25.794   5.208  1.00  0.680          H  
ATOM   4179 2HG2 THR A 269     -76.700 -25.852   6.538  1.00  0.680          H  
ATOM   4180 3HG2 THR A 269     -76.837 -24.388   5.541  1.00  0.680          H  
ATOM   4181  N   LEU A 270     -73.864 -27.298   6.604  1.00  0.380          N  
ATOM   4182  CA  LEU A 270     -73.606 -27.889   7.908  1.00  0.390          C  
ATOM   4183  C   LEU A 270     -72.140 -27.833   8.336  1.00  0.440          C  
ATOM   4184  O   LEU A 270     -71.798 -28.337   9.406  1.00  0.540          O  
ATOM   4185  CB  LEU A 270     -74.027 -29.367   7.892  1.00  0.540          C  
ATOM   4186  CG  LEU A 270     -75.525 -29.689   7.636  1.00  0.540          C  
ATOM   4187  CD1 LEU A 270     -75.671 -31.199   7.532  1.00  0.540          C  
ATOM   4188  CD2 LEU A 270     -76.412 -29.145   8.750  1.00  0.540          C  
ATOM   4189  H   LEU A 270     -73.891 -27.913   5.784  1.00  0.460          H  
ATOM   4190  HA  LEU A 270     -74.183 -27.342   8.648  1.00  0.470          H  
ATOM   4191 1HB  LEU A 270     -73.455 -29.857   7.098  1.00  0.650          H  
ATOM   4192 2HB  LEU A 270     -73.744 -29.817   8.840  1.00  0.650          H  
ATOM   4193  HG  LEU A 270     -75.828 -29.247   6.696  1.00  0.650          H  
ATOM   4194 1HD1 LEU A 270     -76.699 -31.462   7.336  1.00  0.650          H  
ATOM   4195 2HD1 LEU A 270     -75.050 -31.553   6.721  1.00  0.650          H  
ATOM   4196 3HD1 LEU A 270     -75.358 -31.665   8.463  1.00  0.650          H  
ATOM   4197 1HD2 LEU A 270     -77.447 -29.395   8.532  1.00  0.650          H  
ATOM   4198 2HD2 LEU A 270     -76.123 -29.590   9.702  1.00  0.650          H  
ATOM   4199 3HD2 LEU A 270     -76.317 -28.065   8.811  1.00  0.650          H  
ATOM   4200  N   LYS A 271     -71.266 -27.264   7.499  1.00  0.390          N  
ATOM   4201  CA  LYS A 271     -69.832 -27.193   7.761  1.00  0.420          C  
ATOM   4202  C   LYS A 271     -69.234 -28.572   8.045  1.00  0.420          C  
ATOM   4203  O   LYS A 271     -68.446 -28.725   8.983  1.00  0.470          O  
ATOM   4204  CB  LYS A 271     -69.545 -26.280   8.966  1.00  0.580          C  
ATOM   4205  CG  LYS A 271     -70.182 -24.885   8.907  1.00  0.580          C  
ATOM   4206  CD  LYS A 271     -69.604 -24.038   7.796  1.00  0.580          C  
ATOM   4207  CE  LYS A 271     -70.096 -22.588   7.857  1.00  0.580          C  
ATOM   4208  NZ  LYS A 271     -71.568 -22.480   7.625  1.00  0.580          N  
ATOM   4209  H   LYS A 271     -71.604 -26.816   6.646  1.00  0.470          H  
ATOM   4210  HA  LYS A 271     -69.342 -26.797   6.870  1.00  0.500          H  
ATOM   4211 1HB  LYS A 271     -69.881 -26.764   9.882  1.00  0.690          H  
ATOM   4212 2HB  LYS A 271     -68.465 -26.144   9.054  1.00  0.690          H  
ATOM   4213 1HG  LYS A 271     -71.255 -24.997   8.749  1.00  0.690          H  
ATOM   4214 2HG  LYS A 271     -70.026 -24.384   9.858  1.00  0.690          H  
ATOM   4215 1HD  LYS A 271     -68.517 -24.053   7.867  1.00  0.690          H  
ATOM   4216 2HD  LYS A 271     -69.897 -24.457   6.831  1.00  0.690          H  
ATOM   4217 1HE  LYS A 271     -69.858 -22.166   8.830  1.00  0.690          H  
ATOM   4218 2HE  LYS A 271     -69.581 -22.015   7.086  1.00  0.690          H  
ATOM   4219 1HZ  LYS A 271     -71.849 -21.513   7.659  1.00  0.690          H  
ATOM   4220 2HZ  LYS A 271     -71.791 -22.866   6.710  1.00  0.690          H  
ATOM   4221 3HZ  LYS A 271     -72.067 -22.996   8.339  1.00  0.690          H  
ATOM   4222  N   SER A 272     -69.578 -29.568   7.230  1.00  0.390          N  
ATOM   4223  CA  SER A 272     -69.083 -30.927   7.441  1.00  0.400          C  
ATOM   4224  C   SER A 272     -68.930 -31.753   6.187  1.00  0.390          C  
ATOM   4225  O   SER A 272     -69.746 -31.703   5.281  1.00  0.390          O  
ATOM   4226  CB  SER A 272     -69.998 -31.711   8.341  1.00  0.560          C  
ATOM   4227  OG  SER A 272     -69.532 -33.044   8.427  1.00  0.560          O  
ATOM   4228  H   SER A 272     -70.219 -29.360   6.457  1.00  0.470          H  
ATOM   4229  HA  SER A 272     -68.106 -30.854   7.914  1.00  0.480          H  
ATOM   4230 1HB  SER A 272     -70.031 -31.257   9.332  1.00  0.670          H  
ATOM   4231 2HB  SER A 272     -71.011 -31.700   7.935  1.00  0.670          H  
ATOM   4232  HG  SER A 272     -70.278 -33.581   8.791  1.00  0.670          H  
ATOM   4233  N   PHE A 273     -67.907 -32.591   6.170  1.00  0.390          N  
ATOM   4234  CA  PHE A 273     -67.674 -33.508   5.058  1.00  0.410          C  
ATOM   4235  C   PHE A 273     -68.382 -34.849   5.294  1.00  0.390          C  
ATOM   4236  O   PHE A 273     -68.258 -35.782   4.495  1.00  0.400          O  
ATOM   4237  CB  PHE A 273     -66.162 -33.703   4.886  1.00  0.570          C  
ATOM   4238  CG  PHE A 273     -65.430 -32.487   4.300  1.00  0.570          C  
ATOM   4239  CD1 PHE A 273     -65.103 -31.364   5.062  1.00  0.570          C  
ATOM   4240  CD2 PHE A 273     -65.024 -32.502   2.981  1.00  0.570          C  
ATOM   4241  CE1 PHE A 273     -64.429 -30.296   4.479  1.00  0.570          C  
ATOM   4242  CE2 PHE A 273     -64.342 -31.445   2.430  1.00  0.570          C  
ATOM   4243  CZ  PHE A 273     -64.055 -30.348   3.159  1.00  0.570          C  
ATOM   4244  H   PHE A 273     -67.275 -32.592   6.958  1.00  0.470          H  
ATOM   4245  HA  PHE A 273     -68.073 -33.057   4.150  1.00  0.490          H  
ATOM   4246 1HB  PHE A 273     -65.717 -33.942   5.850  1.00  0.680          H  
ATOM   4247 2HB  PHE A 273     -65.984 -34.555   4.232  1.00  0.680          H  
ATOM   4248  HD1 PHE A 273     -65.387 -31.315   6.108  1.00  0.680          H  
ATOM   4249  HD2 PHE A 273     -65.250 -33.376   2.367  1.00  0.680          H  
ATOM   4250  HE1 PHE A 273     -64.183 -29.415   5.065  1.00  0.680          H  
ATOM   4251  HE2 PHE A 273     -64.040 -31.497   1.400  1.00  0.680          H  
ATOM   4252  HZ  PHE A 273     -63.524 -29.516   2.703  1.00  0.680          H  
ATOM   4253  N   ASN A 274     -69.096 -34.919   6.421  1.00  0.390          N  
ATOM   4254  CA  ASN A 274     -69.840 -36.074   6.907  1.00  0.380          C  
ATOM   4255  C   ASN A 274     -71.235 -35.652   7.379  1.00  0.380          C  
ATOM   4256  O   ASN A 274     -71.380 -34.825   8.293  1.00  0.430          O  
ATOM   4257  CB  ASN A 274     -69.092 -36.735   8.045  1.00  0.540          C  
ATOM   4258  CG  ASN A 274     -67.759 -37.277   7.632  1.00  0.540          C  
ATOM   4259  OD1 ASN A 274     -67.662 -38.306   6.951  1.00  0.540          O  
ATOM   4260  ND2 ASN A 274     -66.711 -36.602   8.045  1.00  0.540          N  
ATOM   4261  H   ASN A 274     -69.127 -34.082   6.991  1.00  0.470          H  
ATOM   4262  HA  ASN A 274     -69.968 -36.784   6.089  1.00  0.460          H  
ATOM   4263 1HB  ASN A 274     -68.944 -36.012   8.847  1.00  0.640          H  
ATOM   4264 2HB  ASN A 274     -69.695 -37.550   8.446  1.00  0.640          H  
ATOM   4265 1HD2 ASN A 274     -65.792 -36.913   7.806  1.00  0.640          H  
ATOM   4266 2HD2 ASN A 274     -66.836 -35.774   8.598  1.00  0.640          H  
ATOM   4267  N   VAL A 275     -72.265 -36.175   6.732  1.00  0.350          N  
ATOM   4268  CA  VAL A 275     -73.631 -35.782   7.061  1.00  0.360          C  
ATOM   4269  C   VAL A 275     -74.462 -36.987   7.498  1.00  0.380          C  
ATOM   4270  O   VAL A 275     -74.489 -38.025   6.830  1.00  0.400          O  
ATOM   4271  CB  VAL A 275     -74.281 -35.044   5.868  1.00  0.500          C  
ATOM   4272  CG1 VAL A 275     -75.709 -34.666   6.192  1.00  0.500          C  
ATOM   4273  CG2 VAL A 275     -73.428 -33.807   5.523  1.00  0.500          C  
ATOM   4274  H   VAL A 275     -72.082 -36.880   6.013  1.00  0.420          H  
ATOM   4275  HA  VAL A 275     -73.599 -35.083   7.896  1.00  0.430          H  
ATOM   4276  HB  VAL A 275     -74.323 -35.687   5.020  1.00  0.600          H  
ATOM   4277 1HG1 VAL A 275     -76.122 -34.168   5.350  1.00  0.600          H  
ATOM   4278 2HG1 VAL A 275     -76.297 -35.555   6.399  1.00  0.600          H  
ATOM   4279 3HG1 VAL A 275     -75.738 -34.012   7.055  1.00  0.600          H  
ATOM   4280 1HG2 VAL A 275     -73.865 -33.277   4.675  1.00  0.600          H  
ATOM   4281 2HG2 VAL A 275     -73.381 -33.144   6.383  1.00  0.600          H  
ATOM   4282 3HG2 VAL A 275     -72.423 -34.125   5.269  1.00  0.600          H  
ATOM   4283  N   SER A 276     -75.100 -36.858   8.656  1.00  0.410          N  
ATOM   4284  CA  SER A 276     -75.926 -37.926   9.192  1.00  0.450          C  
ATOM   4285  C   SER A 276     -77.275 -37.997   8.491  1.00  0.440          C  
ATOM   4286  O   SER A 276     -77.681 -37.067   7.791  1.00  0.420          O  
ATOM   4287  CB  SER A 276     -76.115 -37.733  10.683  1.00  0.610          C  
ATOM   4288  OG  SER A 276     -76.876 -36.596  10.945  1.00  0.610          O  
ATOM   4289  H   SER A 276     -75.021 -35.988   9.167  1.00  0.490          H  
ATOM   4290  HA  SER A 276     -75.410 -38.873   9.030  1.00  0.540          H  
ATOM   4291 1HB  SER A 276     -76.609 -38.606  11.105  1.00  0.740          H  
ATOM   4292 2HB  SER A 276     -75.143 -37.641  11.163  1.00  0.740          H  
ATOM   4293  HG  SER A 276     -76.939 -36.527  11.902  1.00  0.740          H  
ATOM   4294  N   LYS A 277     -77.965 -39.108   8.689  1.00  0.480          N  
ATOM   4295  CA  LYS A 277     -79.285 -39.327   8.117  1.00  0.480          C  
ATOM   4296  C   LYS A 277     -80.313 -38.308   8.601  1.00  0.480          C  
ATOM   4297  O   LYS A 277     -80.399 -38.028   9.799  1.00  0.500          O  
ATOM   4298  CB  LYS A 277     -79.730 -40.753   8.444  1.00  0.670          C  
ATOM   4299  CG  LYS A 277     -81.053 -41.152   7.860  1.00  0.670          C  
ATOM   4300  CD  LYS A 277     -81.304 -42.660   7.962  1.00  0.670          C  
ATOM   4301  CE  LYS A 277     -81.570 -43.119   9.391  1.00  0.670          C  
ATOM   4302  NZ  LYS A 277     -81.964 -44.550   9.431  1.00  0.670          N  
ATOM   4303  H   LYS A 277     -77.564 -39.824   9.275  1.00  0.580          H  
ATOM   4304  HA  LYS A 277     -79.205 -39.222   7.035  1.00  0.580          H  
ATOM   4305 1HB  LYS A 277     -78.980 -41.455   8.096  1.00  0.810          H  
ATOM   4306 2HB  LYS A 277     -79.797 -40.852   9.524  1.00  0.810          H  
ATOM   4307 1HG  LYS A 277     -81.857 -40.633   8.389  1.00  0.810          H  
ATOM   4308 2HG  LYS A 277     -81.078 -40.849   6.837  1.00  0.810          H  
ATOM   4309 1HD  LYS A 277     -82.183 -42.915   7.359  1.00  0.810          H  
ATOM   4310 2HD  LYS A 277     -80.448 -43.202   7.568  1.00  0.810          H  
ATOM   4311 1HE  LYS A 277     -80.680 -42.987   9.997  1.00  0.810          H  
ATOM   4312 2HE  LYS A 277     -82.378 -42.520   9.809  1.00  0.810          H  
ATOM   4313 1HZ  LYS A 277     -82.159 -44.818  10.379  1.00  0.810          H  
ATOM   4314 2HZ  LYS A 277     -82.823 -44.670   8.865  1.00  0.810          H  
ATOM   4315 3HZ  LYS A 277     -81.237 -45.126   9.057  1.00  0.810          H  
ATOM   4316  N   GLY A 278     -81.111 -37.776   7.674  1.00  0.470          N  
ATOM   4317  CA  GLY A 278     -82.144 -36.809   8.038  1.00  0.480          C  
ATOM   4318  C   GLY A 278     -82.528 -35.853   6.911  1.00  0.470          C  
ATOM   4319  O   GLY A 278     -82.172 -36.049   5.746  1.00  0.470          O  
ATOM   4320  H   GLY A 278     -80.978 -38.065   6.700  1.00  0.560          H  
ATOM   4321 1HA  GLY A 278     -83.029 -37.345   8.375  1.00  0.580          H  
ATOM   4322 2HA  GLY A 278     -81.793 -36.226   8.889  1.00  0.580          H  
ATOM   4323  N   ILE A 279     -83.334 -34.851   7.263  1.00  0.470          N  
ATOM   4324  CA  ILE A 279     -83.799 -33.837   6.317  1.00  0.460          C  
ATOM   4325  C   ILE A 279     -83.256 -32.499   6.799  1.00  0.450          C  
ATOM   4326  O   ILE A 279     -83.412 -32.157   7.974  1.00  0.470          O  
ATOM   4327  CB  ILE A 279     -85.354 -33.842   6.180  1.00  0.650          C  
ATOM   4328  CG1 ILE A 279     -85.809 -32.777   5.123  1.00  0.650          C  
ATOM   4329  CG2 ILE A 279     -86.041 -33.650   7.547  1.00  0.650          C  
ATOM   4330  CD1 ILE A 279     -87.287 -32.916   4.646  1.00  0.650          C  
ATOM   4331  H   ILE A 279     -83.586 -34.763   8.237  1.00  0.560          H  
ATOM   4332  HA  ILE A 279     -83.376 -34.040   5.341  1.00  0.550          H  
ATOM   4333  HB  ILE A 279     -85.653 -34.796   5.779  1.00  0.780          H  
ATOM   4334 1HG1 ILE A 279     -85.679 -31.783   5.550  1.00  0.780          H  
ATOM   4335 2HG1 ILE A 279     -85.160 -32.867   4.248  1.00  0.780          H  
ATOM   4336 1HG2 ILE A 279     -87.119 -33.700   7.432  1.00  0.780          H  
ATOM   4337 2HG2 ILE A 279     -85.729 -34.436   8.223  1.00  0.780          H  
ATOM   4338 3HG2 ILE A 279     -85.781 -32.686   7.973  1.00  0.780          H  
ATOM   4339 1HD1 ILE A 279     -87.509 -32.146   3.908  1.00  0.780          H  
ATOM   4340 2HD1 ILE A 279     -87.449 -33.891   4.201  1.00  0.780          H  
ATOM   4341 3HD1 ILE A 279     -87.966 -32.803   5.488  1.00  0.780          H  
ATOM   4342  N   TYR A 280     -82.620 -31.748   5.909  1.00  0.440          N  
ATOM   4343  CA  TYR A 280     -82.022 -30.494   6.323  1.00  0.430          C  
ATOM   4344  C   TYR A 280     -82.337 -29.319   5.379  1.00  0.420          C  
ATOM   4345  O   TYR A 280     -82.292 -29.489   4.163  1.00  0.410          O  
ATOM   4346  CB  TYR A 280     -80.535 -30.691   6.295  1.00  0.610          C  
ATOM   4347  CG  TYR A 280     -79.972 -31.819   7.138  1.00  0.610          C  
ATOM   4348  CD1 TYR A 280     -79.887 -33.101   6.592  1.00  0.610          C  
ATOM   4349  CD2 TYR A 280     -79.504 -31.586   8.401  1.00  0.610          C  
ATOM   4350  CE1 TYR A 280     -79.331 -34.122   7.308  1.00  0.610          C  
ATOM   4351  CE2 TYR A 280     -78.945 -32.619   9.118  1.00  0.610          C  
ATOM   4352  CZ  TYR A 280     -78.855 -33.879   8.566  1.00  0.610          C  
ATOM   4353  OH  TYR A 280     -78.281 -34.888   9.276  1.00  0.610          O  
ATOM   4354  H   TYR A 280     -82.509 -32.102   4.955  1.00  0.530          H  
ATOM   4355  HA  TYR A 280     -82.340 -30.296   7.335  1.00  0.520          H  
ATOM   4356 1HB  TYR A 280     -80.292 -30.913   5.270  1.00  0.730          H  
ATOM   4357 2HB  TYR A 280     -80.032 -29.762   6.569  1.00  0.730          H  
ATOM   4358  HD1 TYR A 280     -80.257 -33.292   5.581  1.00  0.730          H  
ATOM   4359  HD2 TYR A 280     -79.561 -30.589   8.834  1.00  0.730          H  
ATOM   4360  HE1 TYR A 280     -79.258 -35.122   6.882  1.00  0.730          H  
ATOM   4361  HE2 TYR A 280     -78.561 -32.439  10.122  1.00  0.730          H  
ATOM   4362  HH  TYR A 280     -78.180 -35.681   8.703  1.00  0.730          H  
ATOM   4363  N   PRO A 281     -82.627 -28.110   5.883  1.00  0.430          N  
ATOM   4364  CA  PRO A 281     -82.783 -26.895   5.095  1.00  0.420          C  
ATOM   4365  C   PRO A 281     -81.499 -26.535   4.345  1.00  0.410          C  
ATOM   4366  O   PRO A 281     -80.406 -26.705   4.886  1.00  0.430          O  
ATOM   4367  CB  PRO A 281     -83.080 -25.837   6.171  1.00  0.630          C  
ATOM   4368  CG  PRO A 281     -83.642 -26.610   7.340  1.00  0.630          C  
ATOM   4369  CD  PRO A 281     -82.919 -27.938   7.321  1.00  0.630          C  
ATOM   4370  HA  PRO A 281     -83.628 -27.005   4.398  1.00  0.500          H  
ATOM   4371 1HB  PRO A 281     -82.158 -25.290   6.419  1.00  0.760          H  
ATOM   4372 2HB  PRO A 281     -83.789 -25.096   5.773  1.00  0.760          H  
ATOM   4373 1HG  PRO A 281     -83.476 -26.051   8.275  1.00  0.760          H  
ATOM   4374 2HG  PRO A 281     -84.731 -26.720   7.228  1.00  0.760          H  
ATOM   4375 1HD  PRO A 281     -81.989 -27.904   7.912  1.00  0.760          H  
ATOM   4376 2HD  PRO A 281     -83.639 -28.687   7.687  1.00  0.760          H  
ATOM   4377  N   THR A 282     -81.654 -25.972   3.150  1.00  0.390          N  
ATOM   4378  CA  THR A 282     -80.569 -25.455   2.310  1.00  0.380          C  
ATOM   4379  C   THR A 282     -80.970 -24.116   1.695  1.00  0.390          C  
ATOM   4380  O   THR A 282     -81.994 -23.533   2.060  1.00  0.400          O  
ATOM   4381  CB  THR A 282     -80.097 -26.442   1.219  1.00  0.540          C  
ATOM   4382  OG1 THR A 282     -78.901 -25.912   0.615  1.00  0.540          O  
ATOM   4383  CG2 THR A 282     -81.144 -26.664   0.163  1.00  0.540          C  
ATOM   4384  H   THR A 282     -82.599 -25.917   2.764  1.00  0.470          H  
ATOM   4385  HA  THR A 282     -79.705 -25.268   2.948  1.00  0.460          H  
ATOM   4386  HB  THR A 282     -79.857 -27.399   1.688  1.00  0.640          H  
ATOM   4387  HG1 THR A 282     -78.541 -26.559  -0.018  1.00  0.640          H  
ATOM   4388 1HG2 THR A 282     -80.761 -27.364  -0.581  1.00  0.640          H  
ATOM   4389 2HG2 THR A 282     -82.017 -27.080   0.627  1.00  0.640          H  
ATOM   4390 3HG2 THR A 282     -81.396 -25.734  -0.329  1.00  0.640          H  
ATOM   4391  N   SER A 283     -80.136 -23.601   0.802  1.00  0.400          N  
ATOM   4392  CA  SER A 283     -80.378 -22.311   0.162  1.00  0.420          C  
ATOM   4393  C   SER A 283     -81.717 -22.299  -0.570  1.00  0.420          C  
ATOM   4394  O   SER A 283     -82.097 -23.277  -1.212  1.00  0.430          O  
ATOM   4395  CB  SER A 283     -79.267 -22.000  -0.823  1.00  0.580          C  
ATOM   4396  OG  SER A 283     -78.033 -21.851  -0.172  1.00  0.580          O  
ATOM   4397  H   SER A 283     -79.321 -24.155   0.557  1.00  0.480          H  
ATOM   4398  HA  SER A 283     -80.400 -21.540   0.933  1.00  0.500          H  
ATOM   4399 1HB  SER A 283     -79.199 -22.807  -1.555  1.00  0.700          H  
ATOM   4400 2HB  SER A 283     -79.511 -21.087  -1.366  1.00  0.700          H  
ATOM   4401  HG  SER A 283     -77.393 -21.652  -0.861  1.00  0.700          H  
ATOM   4402  N   ASN A 284     -82.402 -21.161  -0.507  1.00  0.420          N  
ATOM   4403  CA  ASN A 284     -83.701 -20.995  -1.153  1.00  0.430          C  
ATOM   4404  C   ASN A 284     -83.636 -21.038  -2.673  1.00  0.410          C  
ATOM   4405  O   ASN A 284     -82.653 -20.599  -3.300  1.00  0.410          O  
ATOM   4406  CB  ASN A 284     -84.347 -19.700  -0.713  1.00  0.600          C  
ATOM   4407  CG  ASN A 284     -84.740 -19.722   0.728  1.00  0.600          C  
ATOM   4408  OD1 ASN A 284     -85.094 -20.765   1.284  1.00  0.600          O  
ATOM   4409  ND2 ASN A 284     -84.673 -18.582   1.357  1.00  0.600          N  
ATOM   4410  H   ASN A 284     -82.016 -20.401   0.033  1.00  0.500          H  
ATOM   4411  HA  ASN A 284     -84.343 -21.825  -0.845  1.00  0.520          H  
ATOM   4412 1HB  ASN A 284     -83.663 -18.871  -0.884  1.00  0.720          H  
ATOM   4413 2HB  ASN A 284     -85.241 -19.523  -1.320  1.00  0.720          H  
ATOM   4414 1HD2 ASN A 284     -84.919 -18.530   2.326  1.00  0.720          H  
ATOM   4415 2HD2 ASN A 284     -84.377 -17.758   0.875  1.00  0.720          H  
ATOM   4416  N   PHE A 285     -84.716 -21.543  -3.254  1.00  0.410          N  
ATOM   4417  CA  PHE A 285     -84.873 -21.594  -4.681  1.00  0.390          C  
ATOM   4418  C   PHE A 285     -85.510 -20.325  -5.182  1.00  0.390          C  
ATOM   4419  O   PHE A 285     -86.541 -19.896  -4.663  1.00  0.390          O  
ATOM   4420  CB  PHE A 285     -85.745 -22.762  -5.128  1.00  0.550          C  
ATOM   4421  CG  PHE A 285     -85.944 -22.688  -6.567  1.00  0.550          C  
ATOM   4422  CD1 PHE A 285     -84.938 -23.071  -7.423  1.00  0.550          C  
ATOM   4423  CD2 PHE A 285     -87.120 -22.172  -7.087  1.00  0.550          C  
ATOM   4424  CE1 PHE A 285     -85.095 -22.934  -8.758  1.00  0.550          C  
ATOM   4425  CE2 PHE A 285     -87.268 -22.037  -8.425  1.00  0.550          C  
ATOM   4426  CZ  PHE A 285     -86.240 -22.411  -9.260  1.00  0.550          C  
ATOM   4427  H   PHE A 285     -85.496 -21.854  -2.670  1.00  0.490          H  
ATOM   4428  HA  PHE A 285     -83.894 -21.707  -5.135  1.00  0.470          H  
ATOM   4429 1HB  PHE A 285     -85.263 -23.697  -4.903  1.00  0.660          H  
ATOM   4430 2HB  PHE A 285     -86.714 -22.739  -4.621  1.00  0.660          H  
ATOM   4431  HD1 PHE A 285     -84.011 -23.471  -7.019  1.00  0.660          H  
ATOM   4432  HD2 PHE A 285     -87.919 -21.860  -6.410  1.00  0.660          H  
ATOM   4433  HE1 PHE A 285     -84.307 -23.233  -9.428  1.00  0.660          H  
ATOM   4434  HE2 PHE A 285     -88.190 -21.625  -8.833  1.00  0.660          H  
ATOM   4435  HZ  PHE A 285     -86.337 -22.301 -10.329  1.00  0.660          H  
ATOM   4436  N   ARG A 286     -84.920 -19.728  -6.201  1.00  0.390          N  
ATOM   4437  CA  ARG A 286     -85.505 -18.550  -6.818  1.00  0.390          C  
ATOM   4438  C   ARG A 286     -85.215 -18.472  -8.307  1.00  0.390          C  
ATOM   4439  O   ARG A 286     -84.097 -18.752  -8.760  1.00  0.390          O  
ATOM   4440  CB  ARG A 286     -85.021 -17.289  -6.116  1.00  0.550          C  
ATOM   4441  CG  ARG A 286     -85.601 -15.983  -6.653  1.00  0.550          C  
ATOM   4442  CD  ARG A 286     -85.207 -14.815  -5.832  1.00  0.550          C  
ATOM   4443  NE  ARG A 286     -85.827 -14.827  -4.496  1.00  0.550          N  
ATOM   4444  CZ  ARG A 286     -87.056 -14.327  -4.190  1.00  0.550          C  
ATOM   4445  NH1 ARG A 286     -87.809 -13.784  -5.126  1.00  0.550          N  
ATOM   4446  NH2 ARG A 286     -87.491 -14.380  -2.940  1.00  0.550          N  
ATOM   4447  H   ARG A 286     -84.034 -20.102  -6.530  1.00  0.470          H  
ATOM   4448  HA  ARG A 286     -86.586 -18.604  -6.703  1.00  0.470          H  
ATOM   4449 1HB  ARG A 286     -85.273 -17.354  -5.060  1.00  0.660          H  
ATOM   4450 2HB  ARG A 286     -83.936 -17.229  -6.193  1.00  0.660          H  
ATOM   4451 1HG  ARG A 286     -85.216 -15.803  -7.655  1.00  0.660          H  
ATOM   4452 2HG  ARG A 286     -86.689 -16.046  -6.691  1.00  0.660          H  
ATOM   4453 1HD  ARG A 286     -84.124 -14.836  -5.701  1.00  0.660          H  
ATOM   4454 2HD  ARG A 286     -85.481 -13.894  -6.342  1.00  0.660          H  
ATOM   4455  HE  ARG A 286     -85.287 -15.230  -3.740  1.00  0.660          H  
ATOM   4456 1HH1 ARG A 286     -87.485 -13.744  -6.081  1.00  0.660          H  
ATOM   4457 2HH1 ARG A 286     -88.716 -13.405  -4.897  1.00  0.660          H  
ATOM   4458 1HH2 ARG A 286     -86.917 -14.794  -2.221  1.00  0.660          H  
ATOM   4459 2HH2 ARG A 286     -88.399 -14.004  -2.697  1.00  0.660          H  
ATOM   4460  N   ILE A 287     -86.221 -18.049  -9.074  1.00  0.390          N  
ATOM   4461  CA  ILE A 287     -86.030 -17.791 -10.499  1.00  0.400          C  
ATOM   4462  C   ILE A 287     -85.617 -16.335 -10.655  1.00  0.370          C  
ATOM   4463  O   ILE A 287     -86.233 -15.442 -10.070  1.00  0.360          O  
ATOM   4464  CB  ILE A 287     -87.285 -18.131 -11.334  1.00  0.560          C  
ATOM   4465  CG1 ILE A 287     -87.577 -19.638 -11.159  1.00  0.560          C  
ATOM   4466  CG2 ILE A 287     -87.052 -17.767 -12.831  1.00  0.560          C  
ATOM   4467  CD1 ILE A 287     -88.878 -20.130 -11.713  1.00  0.560          C  
ATOM   4468  H   ILE A 287     -87.148 -17.901  -8.650  1.00  0.470          H  
ATOM   4469  HA  ILE A 287     -85.210 -18.396 -10.866  1.00  0.480          H  
ATOM   4470  HB  ILE A 287     -88.143 -17.575 -10.947  1.00  0.670          H  
ATOM   4471 1HG1 ILE A 287     -86.786 -20.207 -11.617  1.00  0.670          H  
ATOM   4472 2HG1 ILE A 287     -87.579 -19.833 -10.103  1.00  0.670          H  
ATOM   4473 1HG2 ILE A 287     -87.926 -18.008 -13.424  1.00  0.670          H  
ATOM   4474 2HG2 ILE A 287     -86.854 -16.698 -12.932  1.00  0.670          H  
ATOM   4475 3HG2 ILE A 287     -86.191 -18.327 -13.220  1.00  0.670          H  
ATOM   4476 1HD1 ILE A 287     -88.990 -21.188 -11.507  1.00  0.670          H  
ATOM   4477 2HD1 ILE A 287     -89.685 -19.591 -11.254  1.00  0.670          H  
ATOM   4478 3HD1 ILE A 287     -88.898 -19.972 -12.779  1.00  0.670          H  
ATOM   4479  N   LEU A 288     -84.550 -16.086 -11.406  1.00  0.380          N  
ATOM   4480  CA  LEU A 288     -84.066 -14.733 -11.563  1.00  0.370          C  
ATOM   4481  C   LEU A 288     -84.687 -14.122 -12.813  1.00  0.360          C  
ATOM   4482  O   LEU A 288     -85.200 -14.853 -13.653  1.00  0.360          O  
ATOM   4483  CB  LEU A 288     -82.526 -14.730 -11.666  1.00  0.520          C  
ATOM   4484  CG  LEU A 288     -81.723 -14.793 -10.331  1.00  0.520          C  
ATOM   4485  CD1 LEU A 288     -81.754 -16.217  -9.732  1.00  0.520          C  
ATOM   4486  CD2 LEU A 288     -80.306 -14.362 -10.611  1.00  0.520          C  
ATOM   4487  H   LEU A 288     -84.050 -16.838 -11.896  1.00  0.460          H  
ATOM   4488  HA  LEU A 288     -84.370 -14.168 -10.686  1.00  0.440          H  
ATOM   4489 1HB  LEU A 288     -82.235 -15.599 -12.243  1.00  0.630          H  
ATOM   4490 2HB  LEU A 288     -82.197 -13.858 -12.230  1.00  0.630          H  
ATOM   4491  HG  LEU A 288     -82.172 -14.117  -9.605  1.00  0.630          H  
ATOM   4492 1HD1 LEU A 288     -81.183 -16.237  -8.806  1.00  0.630          H  
ATOM   4493 2HD1 LEU A 288     -82.770 -16.525  -9.517  1.00  0.630          H  
ATOM   4494 3HD1 LEU A 288     -81.311 -16.910 -10.439  1.00  0.630          H  
ATOM   4495 1HD2 LEU A 288     -79.727 -14.383  -9.689  1.00  0.630          H  
ATOM   4496 2HD2 LEU A 288     -79.868 -15.032 -11.325  1.00  0.630          H  
ATOM   4497 3HD2 LEU A 288     -80.303 -13.349 -11.017  1.00  0.630          H  
ATOM   4498  N   PRO A 289     -84.766 -12.791 -12.911  1.00  0.360          N  
ATOM   4499  CA  PRO A 289     -85.251 -12.077 -14.072  1.00  0.360          C  
ATOM   4500  C   PRO A 289     -84.369 -12.302 -15.281  1.00  0.370          C  
ATOM   4501  O   PRO A 289     -83.141 -12.337 -15.153  1.00  0.390          O  
ATOM   4502  CB  PRO A 289     -85.245 -10.628 -13.588  1.00  0.540          C  
ATOM   4503  CG  PRO A 289     -84.261 -10.602 -12.449  1.00  0.540          C  
ATOM   4504  CD  PRO A 289     -84.391 -11.930 -11.785  1.00  0.540          C  
ATOM   4505  HA  PRO A 289     -86.258 -12.421 -14.296  1.00  0.430          H  
ATOM   4506 1HB  PRO A 289     -84.970  -9.953 -14.415  1.00  0.650          H  
ATOM   4507 2HB  PRO A 289     -86.254 -10.351 -13.266  1.00  0.650          H  
ATOM   4508 1HG  PRO A 289     -83.247 -10.416 -12.836  1.00  0.650          H  
ATOM   4509 2HG  PRO A 289     -84.494  -9.782 -11.764  1.00  0.650          H  
ATOM   4510 1HD  PRO A 289     -83.430 -12.180 -11.347  1.00  0.650          H  
ATOM   4511 2HD  PRO A 289     -85.201 -11.915 -11.038  1.00  0.650          H  
ATOM   4512  N   SER A 290     -84.996 -12.359 -16.462  1.00  0.360          N  
ATOM   4513  CA  SER A 290     -84.275 -12.555 -17.723  1.00  0.380          C  
ATOM   4514  C   SER A 290     -83.910 -11.265 -18.448  1.00  0.400          C  
ATOM   4515  O   SER A 290     -82.952 -11.221 -19.224  1.00  0.450          O  
ATOM   4516  CB  SER A 290     -85.117 -13.382 -18.665  1.00  0.520          C  
ATOM   4517  OG  SER A 290     -86.281 -12.682 -19.031  1.00  0.520          O  
ATOM   4518  H   SER A 290     -86.021 -12.327 -16.473  1.00  0.430          H  
ATOM   4519  HA  SER A 290     -83.356 -13.099 -17.501  1.00  0.460          H  
ATOM   4520 1HB  SER A 290     -84.539 -13.627 -19.552  1.00  0.630          H  
ATOM   4521 2HB  SER A 290     -85.388 -14.324 -18.176  1.00  0.630          H  
ATOM   4522  HG  SER A 290     -86.751 -13.263 -19.635  1.00  0.630          H  
ATOM   4523  N   THR A 291     -84.684 -10.219 -18.224  1.00  0.390          N  
ATOM   4524  CA  THR A 291     -84.462  -8.940 -18.881  1.00  0.420          C  
ATOM   4525  C   THR A 291     -84.944  -7.789 -18.011  1.00  0.430          C  
ATOM   4526  O   THR A 291     -85.227  -7.984 -16.823  1.00  0.530          O  
ATOM   4527  CB  THR A 291     -85.130  -8.887 -20.272  1.00  0.580          C  
ATOM   4528  OG1 THR A 291     -84.682  -7.705 -20.946  1.00  0.580          O  
ATOM   4529  CG2 THR A 291     -86.674  -8.889 -20.160  1.00  0.580          C  
ATOM   4530  H   THR A 291     -85.457 -10.338 -17.594  1.00  0.470          H  
ATOM   4531  HA  THR A 291     -83.390  -8.812 -19.030  1.00  0.500          H  
ATOM   4532  HB  THR A 291     -84.820  -9.758 -20.850  1.00  0.690          H  
ATOM   4533  HG1 THR A 291     -83.762  -7.855 -21.217  1.00  0.690          H  
ATOM   4534 1HG2 THR A 291     -87.101  -8.858 -21.158  1.00  0.690          H  
ATOM   4535 2HG2 THR A 291     -86.978  -9.805 -19.667  1.00  0.690          H  
ATOM   4536 3HG2 THR A 291     -87.039  -8.034 -19.595  1.00  0.690          H  
ATOM   4537  N   GLU A 292     -85.004  -6.598 -18.600  1.00  0.450          N  
ATOM   4538  CA  GLU A 292     -85.430  -5.398 -17.896  1.00  0.450          C  
ATOM   4539  C   GLU A 292     -86.415  -4.601 -18.745  1.00  0.440          C  
ATOM   4540  O   GLU A 292     -86.182  -4.351 -19.928  1.00  0.460          O  
ATOM   4541  CB  GLU A 292     -84.242  -4.514 -17.511  1.00  0.630          C  
ATOM   4542  CG  GLU A 292     -84.631  -3.267 -16.699  1.00  0.630          C  
ATOM   4543  CD  GLU A 292     -83.456  -2.441 -16.283  1.00  0.630          C  
ATOM   4544  OE1 GLU A 292     -82.350  -2.846 -16.527  1.00  0.630          O  
ATOM   4545  OE2 GLU A 292     -83.659  -1.394 -15.705  1.00  0.630          O  
ATOM   4546  H   GLU A 292     -84.774  -6.559 -19.587  1.00  0.540          H  
ATOM   4547  HA  GLU A 292     -85.932  -5.699 -16.989  1.00  0.540          H  
ATOM   4548 1HB  GLU A 292     -83.534  -5.095 -16.921  1.00  0.760          H  
ATOM   4549 2HB  GLU A 292     -83.728  -4.181 -18.412  1.00  0.760          H  
ATOM   4550 1HG  GLU A 292     -85.287  -2.645 -17.296  1.00  0.760          H  
ATOM   4551 2HG  GLU A 292     -85.186  -3.578 -15.814  1.00  0.760          H  
ATOM   4552  N   VAL A 293     -87.513  -4.207 -18.111  1.00  0.450          N  
ATOM   4553  CA  VAL A 293     -88.599  -3.452 -18.711  1.00  0.450          C  
ATOM   4554  C   VAL A 293     -88.691  -2.039 -18.168  1.00  0.440          C  
ATOM   4555  O   VAL A 293     -88.953  -1.830 -16.984  1.00  0.420          O  
ATOM   4556  CB  VAL A 293     -89.936  -4.176 -18.417  1.00  0.630          C  
ATOM   4557  CG1 VAL A 293     -91.121  -3.395 -18.977  1.00  0.630          C  
ATOM   4558  CG2 VAL A 293     -89.901  -5.560 -19.024  1.00  0.630          C  
ATOM   4559  H   VAL A 293     -87.595  -4.475 -17.135  1.00  0.540          H  
ATOM   4560  HA  VAL A 293     -88.433  -3.410 -19.785  1.00  0.540          H  
ATOM   4561  HB  VAL A 293     -90.066  -4.258 -17.338  1.00  0.760          H  
ATOM   4562 1HG1 VAL A 293     -92.032  -3.925 -18.744  1.00  0.760          H  
ATOM   4563 2HG1 VAL A 293     -91.158  -2.413 -18.523  1.00  0.760          H  
ATOM   4564 3HG1 VAL A 293     -91.016  -3.293 -20.060  1.00  0.760          H  
ATOM   4565 1HG2 VAL A 293     -90.833  -6.068 -18.799  1.00  0.760          H  
ATOM   4566 2HG2 VAL A 293     -89.774  -5.472 -20.100  1.00  0.760          H  
ATOM   4567 3HG2 VAL A 293     -89.073  -6.128 -18.610  1.00  0.760          H  
ATOM   4568  N   VAL A 294     -88.553  -1.067 -19.043  1.00  0.450          N  
ATOM   4569  CA  VAL A 294     -88.585   0.319 -18.584  1.00  0.440          C  
ATOM   4570  C   VAL A 294     -89.724   1.101 -19.227  1.00  0.440          C  
ATOM   4571  O   VAL A 294     -89.811   1.198 -20.450  1.00  0.450          O  
ATOM   4572  CB  VAL A 294     -87.234   0.989 -18.883  1.00  0.620          C  
ATOM   4573  CG1 VAL A 294     -87.246   2.391 -18.428  1.00  0.620          C  
ATOM   4574  CG2 VAL A 294     -86.111   0.180 -18.229  1.00  0.620          C  
ATOM   4575  H   VAL A 294     -88.392  -1.339 -20.020  1.00  0.540          H  
ATOM   4576  HA  VAL A 294     -88.745   0.331 -17.507  1.00  0.530          H  
ATOM   4577  HB  VAL A 294     -87.085   1.029 -19.938  1.00  0.740          H  
ATOM   4578 1HG1 VAL A 294     -86.293   2.846 -18.677  1.00  0.740          H  
ATOM   4579 2HG1 VAL A 294     -88.039   2.932 -18.930  1.00  0.740          H  
ATOM   4580 3HG1 VAL A 294     -87.404   2.439 -17.354  1.00  0.740          H  
ATOM   4581 1HG2 VAL A 294     -85.156   0.636 -18.450  1.00  0.740          H  
ATOM   4582 2HG2 VAL A 294     -86.255   0.146 -17.150  1.00  0.740          H  
ATOM   4583 3HG2 VAL A 294     -86.110  -0.834 -18.620  1.00  0.740          H  
ATOM   4584  N   ARG A 295     -90.604   1.683 -18.415  1.00  0.440          N  
ATOM   4585  CA  ARG A 295     -91.736   2.392 -18.993  1.00  0.440          C  
ATOM   4586  C   ARG A 295     -91.916   3.805 -18.418  1.00  0.430          C  
ATOM   4587  O   ARG A 295     -92.062   4.003 -17.201  1.00  0.420          O  
ATOM   4588  CB  ARG A 295     -93.017   1.584 -18.755  1.00  0.620          C  
ATOM   4589  CG  ARG A 295     -93.017   0.094 -19.275  1.00  0.620          C  
ATOM   4590  CD  ARG A 295     -93.060  -0.080 -20.774  1.00  0.620          C  
ATOM   4591  NE  ARG A 295     -94.352   0.294 -21.349  1.00  0.620          N  
ATOM   4592  CZ  ARG A 295     -94.618   0.457 -22.670  1.00  0.620          C  
ATOM   4593  NH1 ARG A 295     -93.691   0.296 -23.612  1.00  0.620          N  
ATOM   4594  NH2 ARG A 295     -95.844   0.795 -23.023  1.00  0.620          N  
ATOM   4595  H   ARG A 295     -90.494   1.603 -17.398  1.00  0.530          H  
ATOM   4596  HA  ARG A 295     -91.578   2.490 -20.064  1.00  0.530          H  
ATOM   4597 1HB  ARG A 295     -93.239   1.567 -17.692  1.00  0.740          H  
ATOM   4598 2HB  ARG A 295     -93.844   2.077 -19.255  1.00  0.740          H  
ATOM   4599 1HG  ARG A 295     -92.142  -0.409 -18.904  1.00  0.740          H  
ATOM   4600 2HG  ARG A 295     -93.900  -0.403 -18.889  1.00  0.740          H  
ATOM   4601 1HD  ARG A 295     -92.287   0.528 -21.238  1.00  0.740          H  
ATOM   4602 2HD  ARG A 295     -92.870  -1.128 -21.013  1.00  0.740          H  
ATOM   4603  HE  ARG A 295     -95.153   0.414 -20.703  1.00  0.740          H  
ATOM   4604 1HH1 ARG A 295     -92.714   0.046 -23.383  1.00  0.740          H  
ATOM   4605 2HH1 ARG A 295     -93.934   0.447 -24.579  1.00  0.740          H  
ATOM   4606 1HH2 ARG A 295     -96.564   0.961 -22.289  1.00  0.740          H  
ATOM   4607 2HH2 ARG A 295     -96.070   0.940 -23.995  1.00  0.740          H  
ATOM   4608  N   PHE A 296     -91.938   4.775 -19.332  1.00  0.450          N  
ATOM   4609  CA  PHE A 296     -92.109   6.185 -19.009  1.00  0.460          C  
ATOM   4610  C   PHE A 296     -93.183   6.780 -19.923  1.00  0.470          C  
ATOM   4611  O   PHE A 296     -93.387   6.255 -21.015  1.00  0.490          O  
ATOM   4612  CB  PHE A 296     -90.808   6.957 -19.207  1.00  0.640          C  
ATOM   4613  CG  PHE A 296     -89.681   6.491 -18.381  1.00  0.640          C  
ATOM   4614  CD1 PHE A 296     -88.562   5.945 -18.932  1.00  0.640          C  
ATOM   4615  CD2 PHE A 296     -89.759   6.586 -17.038  1.00  0.640          C  
ATOM   4616  CE1 PHE A 296     -87.541   5.548 -18.133  1.00  0.640          C  
ATOM   4617  CE2 PHE A 296     -88.747   6.187 -16.220  1.00  0.640          C  
ATOM   4618  CZ  PHE A 296     -87.628   5.671 -16.763  1.00  0.640          C  
ATOM   4619  H   PHE A 296     -91.818   4.499 -20.294  1.00  0.540          H  
ATOM   4620  HA  PHE A 296     -92.409   6.243 -17.970  1.00  0.550          H  
ATOM   4621 1HB  PHE A 296     -90.509   6.894 -20.253  1.00  0.770          H  
ATOM   4622 2HB  PHE A 296     -90.958   8.010 -18.989  1.00  0.770          H  
ATOM   4623  HD1 PHE A 296     -88.472   5.849 -20.015  1.00  0.770          H  
ATOM   4624  HD2 PHE A 296     -90.656   6.993 -16.620  1.00  0.770          H  
ATOM   4625  HE1 PHE A 296     -86.656   5.139 -18.594  1.00  0.770          H  
ATOM   4626  HE2 PHE A 296     -88.835   6.289 -15.134  1.00  0.770          H  
ATOM   4627  HZ  PHE A 296     -86.818   5.360 -16.111  1.00  0.770          H  
ATOM   4628  N   PRO A 297     -93.892   7.858 -19.541  1.00  0.490          N  
ATOM   4629  CA  PRO A 297     -94.863   8.545 -20.380  1.00  0.500          C  
ATOM   4630  C   PRO A 297     -94.156   9.068 -21.627  1.00  0.510          C  
ATOM   4631  O   PRO A 297     -93.001   9.505 -21.539  1.00  0.520          O  
ATOM   4632  CB  PRO A 297     -95.326   9.690 -19.478  1.00  0.750          C  
ATOM   4633  CG  PRO A 297     -95.032   9.240 -18.067  1.00  0.750          C  
ATOM   4634  CD  PRO A 297     -93.751   8.449 -18.189  1.00  0.750          C  
ATOM   4635  HA  PRO A 297     -95.688   7.865 -20.642  1.00  0.600          H  
ATOM   4636 1HB  PRO A 297     -94.776  10.562 -19.729  1.00  0.900          H  
ATOM   4637 2HB  PRO A 297     -96.391   9.910 -19.654  1.00  0.900          H  
ATOM   4638 1HG  PRO A 297     -94.930  10.120 -17.405  1.00  0.900          H  
ATOM   4639 2HG  PRO A 297     -95.869   8.647 -17.671  1.00  0.900          H  
ATOM   4640 1HD  PRO A 297     -92.875   9.110 -18.133  1.00  0.900          H  
ATOM   4641 2HD  PRO A 297     -93.758   7.719 -17.419  1.00  0.900          H  
ATOM   4642  N   ASN A 298     -94.827   9.122 -22.778  1.00  0.530          N  
ATOM   4643  CA  ASN A 298     -94.075   9.615 -23.931  1.00  0.550          C  
ATOM   4644  C   ASN A 298     -94.184  11.126 -24.054  1.00  0.570          C  
ATOM   4645  O   ASN A 298     -95.061  11.661 -24.734  1.00  0.590          O  
ATOM   4646  CB  ASN A 298     -94.542   8.952 -25.213  1.00  0.760          C  
ATOM   4647  CG  ASN A 298     -93.662   9.305 -26.393  1.00  0.760          C  
ATOM   4648  OD1 ASN A 298     -92.577   9.874 -26.218  1.00  0.760          O  
ATOM   4649  ND2 ASN A 298     -94.106   8.974 -27.584  1.00  0.760          N  
ATOM   4650  H   ASN A 298     -95.785   8.803 -22.855  1.00  0.640          H  
ATOM   4651  HA  ASN A 298     -93.020   9.376 -23.790  1.00  0.660          H  
ATOM   4652 1HB  ASN A 298     -94.540   7.867 -25.081  1.00  0.910          H  
ATOM   4653 2HB  ASN A 298     -95.565   9.255 -25.431  1.00  0.910          H  
ATOM   4654 1HD2 ASN A 298     -93.563   9.185 -28.398  1.00  0.910          H  
ATOM   4655 2HD2 ASN A 298     -94.989   8.514 -27.678  1.00  0.910          H  
ATOM   4656  N   ILE A 299     -93.258  11.790 -23.379  1.00  0.580          N  
ATOM   4657  CA  ILE A 299     -93.207  13.244 -23.297  1.00  0.640          C  
ATOM   4658  C   ILE A 299     -92.064  13.934 -24.042  1.00  0.830          C  
ATOM   4659  O   ILE A 299     -92.769  14.936 -23.876  1.00  1.410          O  
ATOM   4660  CB  ILE A 299     -93.132  13.607 -21.761  1.00  0.870          C  
ATOM   4661  CG1 ILE A 299     -94.420  13.120 -21.055  1.00  0.870          C  
ATOM   4662  CG2 ILE A 299     -92.804  15.067 -21.412  1.00  0.870          C  
ATOM   4663  CD1 ILE A 299     -94.412  13.237 -19.498  1.00  0.870          C  
ATOM   4664  H   ILE A 299     -92.595  11.214 -22.853  1.00  0.700          H  
ATOM   4665  HA  ILE A 299     -94.142  13.629 -23.701  1.00  0.770          H  
ATOM   4666  HB  ILE A 299     -92.327  13.004 -21.341  1.00  1.050          H  
ATOM   4667 1HG1 ILE A 299     -95.262  13.694 -21.438  1.00  1.050          H  
ATOM   4668 2HG1 ILE A 299     -94.572  12.089 -21.322  1.00  1.050          H  
ATOM   4669 1HG2 ILE A 299     -92.726  15.149 -20.355  1.00  1.050          H  
ATOM   4670 2HG2 ILE A 299     -91.845  15.371 -21.832  1.00  1.050          H  
ATOM   4671 3HG2 ILE A 299     -93.591  15.735 -21.771  1.00  1.050          H  
ATOM   4672 1HD1 ILE A 299     -95.357  12.859 -19.105  1.00  1.050          H  
ATOM   4673 2HD1 ILE A 299     -93.589  12.646 -19.090  1.00  1.050          H  
ATOM   4674 3HD1 ILE A 299     -94.304  14.267 -19.177  1.00  1.050          H  
ATOM   4675  N   THR A 300     -91.979  14.151 -25.334  1.00  0.600          N  
ATOM   4676  CA  THR A 300     -90.667  14.306 -25.957  1.00  0.670          C  
ATOM   4677  C   THR A 300     -90.064  15.733 -25.797  1.00  0.780          C  
ATOM   4678  O   THR A 300     -89.024  16.036 -26.384  1.00  1.100          O  
ATOM   4679  CB  THR A 300     -90.769  13.969 -27.448  1.00  0.910          C  
ATOM   4680  OG1 THR A 300     -91.689  14.875 -28.076  1.00  0.910          O  
ATOM   4681  CG2 THR A 300     -91.296  12.542 -27.597  1.00  0.910          C  
ATOM   4682  H   THR A 300     -92.752  14.606 -25.803  1.00  0.720          H  
ATOM   4683  HA  THR A 300     -89.985  13.598 -25.493  1.00  0.800          H  
ATOM   4684  HB  THR A 300     -89.792  14.056 -27.921  1.00  1.090          H  
ATOM   4685  HG1 THR A 300     -91.270  15.744 -28.160  1.00  1.090          H  
ATOM   4686 1HG2 THR A 300     -91.381  12.295 -28.654  1.00  1.090          H  
ATOM   4687 2HG2 THR A 300     -90.610  11.848 -27.117  1.00  1.090          H  
ATOM   4688 3HG2 THR A 300     -92.277  12.458 -27.130  1.00  1.090          H  
ATOM   4689  N   ASN A 301     -90.731  16.619 -25.049  1.00  0.610          N  
ATOM   4690  CA  ASN A 301     -90.217  17.979 -24.836  1.00  0.690          C  
ATOM   4691  C   ASN A 301     -89.305  18.059 -23.610  1.00  0.660          C  
ATOM   4692  O   ASN A 301     -89.496  17.323 -22.647  1.00  0.660          O  
ATOM   4693  CB  ASN A 301     -91.364  18.957 -24.700  1.00  0.930          C  
ATOM   4694  CG  ASN A 301     -92.132  19.111 -25.984  1.00  0.930          C  
ATOM   4695  OD1 ASN A 301     -91.552  19.110 -27.077  1.00  0.930          O  
ATOM   4696  ND2 ASN A 301     -93.428  19.256 -25.881  1.00  0.930          N  
ATOM   4697  H   ASN A 301     -91.595  16.300 -24.595  1.00  0.730          H  
ATOM   4698  HA  ASN A 301     -89.617  18.263 -25.701  1.00  0.830          H  
ATOM   4699 1HB  ASN A 301     -92.045  18.609 -23.917  1.00  1.120          H  
ATOM   4700 2HB  ASN A 301     -90.982  19.931 -24.392  1.00  1.120          H  
ATOM   4701 1HD2 ASN A 301     -93.985  19.368 -26.705  1.00  1.120          H  
ATOM   4702 2HD2 ASN A 301     -93.872  19.260 -24.980  1.00  1.120          H  
ATOM   4703  N   PHE A 302     -88.363  18.997 -23.608  1.00  0.670          N  
ATOM   4704  CA  PHE A 302     -87.458  19.148 -22.468  1.00  0.650          C  
ATOM   4705  C   PHE A 302     -87.861  20.296 -21.564  1.00  0.600          C  
ATOM   4706  O   PHE A 302     -88.397  21.307 -22.024  1.00  0.610          O  
ATOM   4707  CB  PHE A 302     -86.028  19.237 -22.968  1.00  0.920          C  
ATOM   4708  CG  PHE A 302     -85.571  17.885 -23.483  1.00  0.920          C  
ATOM   4709  CD1 PHE A 302     -85.879  17.442 -24.765  1.00  0.920          C  
ATOM   4710  CD2 PHE A 302     -84.838  17.053 -22.668  1.00  0.920          C  
ATOM   4711  CE1 PHE A 302     -85.468  16.196 -25.197  1.00  0.920          C  
ATOM   4712  CE2 PHE A 302     -84.420  15.811 -23.104  1.00  0.920          C  
ATOM   4713  CZ  PHE A 302     -84.739  15.384 -24.365  1.00  0.920          C  
ATOM   4714  H   PHE A 302     -88.258  19.598 -24.414  1.00  0.800          H  
ATOM   4715  HA  PHE A 302     -87.510  18.245 -21.866  1.00  0.780          H  
ATOM   4716 1HB  PHE A 302     -85.949  19.968 -23.768  1.00  1.100          H  
ATOM   4717 2HB  PHE A 302     -85.368  19.548 -22.156  1.00  1.100          H  
ATOM   4718  HD1 PHE A 302     -86.461  18.073 -25.434  1.00  1.100          H  
ATOM   4719  HD2 PHE A 302     -84.596  17.390 -21.664  1.00  1.100          H  
ATOM   4720  HE1 PHE A 302     -85.728  15.860 -26.203  1.00  1.100          H  
ATOM   4721  HE2 PHE A 302     -83.837  15.164 -22.447  1.00  1.100          H  
ATOM   4722  HZ  PHE A 302     -84.415  14.404 -24.707  1.00  1.100          H  
ATOM   4723  N   CYS A 303     -87.641  20.103 -20.264  1.00  0.560          N  
ATOM   4724  CA  CYS A 303     -88.037  21.069 -19.249  1.00  0.540          C  
ATOM   4725  C   CYS A 303     -87.273  22.375 -19.389  1.00  0.540          C  
ATOM   4726  O   CYS A 303     -86.041  22.364 -19.373  1.00  0.590          O  
ATOM   4727  CB  CYS A 303     -87.792  20.526 -17.843  1.00  0.760          C  
ATOM   4728  SG  CYS A 303     -88.784  19.098 -17.379  1.00  0.760          S  
ATOM   4729  H   CYS A 303     -87.179  19.243 -19.972  1.00  0.670          H  
ATOM   4730  HA  CYS A 303     -89.097  21.255 -19.373  1.00  0.650          H  
ATOM   4731 1HB  CYS A 303     -86.747  20.237 -17.760  1.00  0.920          H  
ATOM   4732 2HB  CYS A 303     -87.972  21.313 -17.110  1.00  0.920          H  
ATOM   4733  N   PRO A 304     -87.956  23.537 -19.358  1.00  0.530          N  
ATOM   4734  CA  PRO A 304     -87.373  24.857 -19.505  1.00  0.540          C  
ATOM   4735  C   PRO A 304     -86.695  25.337 -18.230  1.00  0.560          C  
ATOM   4736  O   PRO A 304     -86.961  26.439 -17.758  1.00  0.560          O  
ATOM   4737  CB  PRO A 304     -88.604  25.711 -19.822  1.00  0.810          C  
ATOM   4738  CG  PRO A 304     -89.722  25.049 -19.041  1.00  0.810          C  
ATOM   4739  CD  PRO A 304     -89.431  23.557 -19.147  1.00  0.810          C  
ATOM   4740  HA  PRO A 304     -86.666  24.849 -20.348  1.00  0.650          H  
ATOM   4741 1HB  PRO A 304     -88.430  26.743 -19.518  1.00  0.970          H  
ATOM   4742 2HB  PRO A 304     -88.786  25.717 -20.907  1.00  0.970          H  
ATOM   4743 1HG  PRO A 304     -89.721  25.413 -17.999  1.00  0.970          H  
ATOM   4744 2HG  PRO A 304     -90.697  25.326 -19.471  1.00  0.970          H  
ATOM   4745 1HD  PRO A 304     -89.715  23.056 -18.203  1.00  0.970          H  
ATOM   4746 2HD  PRO A 304     -89.961  23.150 -20.030  1.00  0.970          H  
ATOM   4747  N   PHE A 305     -85.747  24.549 -17.720  1.00  0.580          N  
ATOM   4748  CA  PHE A 305     -85.034  24.927 -16.506  1.00  0.610          C  
ATOM   4749  C   PHE A 305     -84.131  26.085 -16.848  1.00  0.610          C  
ATOM   4750  O   PHE A 305     -83.915  26.986 -16.040  1.00  0.610          O  
ATOM   4751  CB  PHE A 305     -84.225  23.769 -15.897  1.00  0.840          C  
ATOM   4752  CG  PHE A 305     -85.042  22.722 -15.121  1.00  0.840          C  
ATOM   4753  CD1 PHE A 305     -85.191  21.416 -15.595  1.00  0.840          C  
ATOM   4754  CD2 PHE A 305     -85.658  23.051 -13.905  1.00  0.840          C  
ATOM   4755  CE1 PHE A 305     -85.922  20.477 -14.870  1.00  0.840          C  
ATOM   4756  CE2 PHE A 305     -86.386  22.106 -13.199  1.00  0.840          C  
ATOM   4757  CZ  PHE A 305     -86.512  20.824 -13.682  1.00  0.840          C  
ATOM   4758  H   PHE A 305     -85.535  23.672 -18.195  1.00  0.700          H  
ATOM   4759  HA  PHE A 305     -85.759  25.265 -15.763  1.00  0.730          H  
ATOM   4760 1HB  PHE A 305     -83.697  23.252 -16.698  1.00  1.010          H  
ATOM   4761 2HB  PHE A 305     -83.467  24.164 -15.233  1.00  1.010          H  
ATOM   4762  HD1 PHE A 305     -84.724  21.129 -16.542  1.00  1.010          H  
ATOM   4763  HD2 PHE A 305     -85.563  24.064 -13.510  1.00  1.010          H  
ATOM   4764  HE1 PHE A 305     -86.029  19.467 -15.242  1.00  1.010          H  
ATOM   4765  HE2 PHE A 305     -86.862  22.376 -12.261  1.00  1.010          H  
ATOM   4766  HZ  PHE A 305     -87.083  20.085 -13.123  1.00  1.010          H  
ATOM   4767  N   ASP A 306     -83.708  26.147 -18.103  1.00  0.610          N  
ATOM   4768  CA  ASP A 306     -82.850  27.205 -18.594  1.00  0.620          C  
ATOM   4769  C   ASP A 306     -83.488  28.582 -18.413  1.00  0.640          C  
ATOM   4770  O   ASP A 306     -82.778  29.580 -18.290  1.00  0.660          O  
ATOM   4771  CB  ASP A 306     -82.567  27.004 -20.078  1.00  0.860          C  
ATOM   4772  CG  ASP A 306     -81.684  25.805 -20.370  1.00  0.860          C  
ATOM   4773  OD1 ASP A 306     -81.086  25.267 -19.466  1.00  0.860          O  
ATOM   4774  OD2 ASP A 306     -81.637  25.422 -21.509  1.00  0.860          O  
ATOM   4775  H   ASP A 306     -83.910  25.379 -18.730  1.00  0.730          H  
ATOM   4776  HA  ASP A 306     -81.911  27.177 -18.041  1.00  0.740          H  
ATOM   4777 1HB  ASP A 306     -83.509  26.886 -20.613  1.00  1.040          H  
ATOM   4778 2HB  ASP A 306     -82.078  27.896 -20.473  1.00  1.040          H  
ATOM   4779  N   LYS A 307     -84.832  28.664 -18.341  1.00  0.640          N  
ATOM   4780  CA  LYS A 307     -85.479  29.963 -18.209  1.00  0.660          C  
ATOM   4781  C   LYS A 307     -85.405  30.461 -16.773  1.00  0.650          C  
ATOM   4782  O   LYS A 307     -85.772  31.601 -16.480  1.00  0.680          O  
ATOM   4783  CB  LYS A 307     -86.945  29.906 -18.645  1.00  0.920          C  
ATOM   4784  CG  LYS A 307     -87.175  29.640 -20.129  1.00  0.920          C  
ATOM   4785  CD  LYS A 307     -88.674  29.672 -20.463  1.00  0.920          C  
ATOM   4786  CE  LYS A 307     -88.937  29.394 -21.940  1.00  0.920          C  
ATOM   4787  NZ  LYS A 307     -90.399  29.420 -22.262  1.00  0.920          N  
ATOM   4788  H   LYS A 307     -85.428  27.830 -18.359  1.00  0.770          H  
ATOM   4789  HA  LYS A 307     -84.953  30.679 -18.840  1.00  0.790          H  
ATOM   4790 1HB  LYS A 307     -87.448  29.112 -18.086  1.00  1.100          H  
ATOM   4791 2HB  LYS A 307     -87.435  30.844 -18.390  1.00  1.100          H  
ATOM   4792 1HG  LYS A 307     -86.653  30.394 -20.717  1.00  1.100          H  
ATOM   4793 2HG  LYS A 307     -86.769  28.660 -20.381  1.00  1.100          H  
ATOM   4794 1HD  LYS A 307     -89.205  28.939 -19.859  1.00  1.100          H  
ATOM   4795 2HD  LYS A 307     -89.069  30.658 -20.221  1.00  1.100          H  
ATOM   4796 1HE  LYS A 307     -88.430  30.147 -22.541  1.00  1.100          H  
ATOM   4797 2HE  LYS A 307     -88.538  28.411 -22.193  1.00  1.100          H  
ATOM   4798 1HZ  LYS A 307     -90.532  29.231 -23.246  1.00  1.100          H  
ATOM   4799 2HZ  LYS A 307     -90.879  28.717 -21.717  1.00  1.100          H  
ATOM   4800 3HZ  LYS A 307     -90.779  30.331 -22.042  1.00  1.100          H  
ATOM   4801  N   VAL A 308     -84.938  29.597 -15.880  1.00  0.620          N  
ATOM   4802  CA  VAL A 308     -84.772  29.914 -14.483  1.00  0.620          C  
ATOM   4803  C   VAL A 308     -83.290  30.157 -14.249  1.00  0.630          C  
ATOM   4804  O   VAL A 308     -82.871  31.238 -13.849  1.00  0.680          O  
ATOM   4805  CB  VAL A 308     -85.233  28.730 -13.583  1.00  0.870          C  
ATOM   4806  CG1 VAL A 308     -84.987  29.065 -12.105  1.00  0.870          C  
ATOM   4807  CG2 VAL A 308     -86.711  28.410 -13.856  1.00  0.870          C  
ATOM   4808  H   VAL A 308     -84.657  28.673 -16.196  1.00  0.740          H  
ATOM   4809  HA  VAL A 308     -85.335  30.815 -14.238  1.00  0.740          H  
ATOM   4810  HB  VAL A 308     -84.639  27.853 -13.811  1.00  1.040          H  
ATOM   4811 1HG1 VAL A 308     -85.296  28.230 -11.482  1.00  1.040          H  
ATOM   4812 2HG1 VAL A 308     -83.934  29.264 -11.930  1.00  1.040          H  
ATOM   4813 3HG1 VAL A 308     -85.566  29.945 -11.843  1.00  1.040          H  
ATOM   4814 1HG2 VAL A 308     -87.026  27.572 -13.235  1.00  1.040          H  
ATOM   4815 2HG2 VAL A 308     -87.321  29.283 -13.625  1.00  1.040          H  
ATOM   4816 3HG2 VAL A 308     -86.837  28.147 -14.911  1.00  1.040          H  
ATOM   4817  N   PHE A 309     -82.487  29.158 -14.573  1.00  0.610          N  
ATOM   4818  CA  PHE A 309     -81.065  29.185 -14.266  1.00  0.610          C  
ATOM   4819  C   PHE A 309     -80.258  30.203 -15.078  1.00  0.620          C  
ATOM   4820  O   PHE A 309     -79.235  30.694 -14.602  1.00  0.640          O  
ATOM   4821  CB  PHE A 309     -80.505  27.775 -14.424  1.00  0.850          C  
ATOM   4822  CG  PHE A 309     -80.920  26.844 -13.287  1.00  0.850          C  
ATOM   4823  CD1 PHE A 309     -82.083  26.092 -13.363  1.00  0.850          C  
ATOM   4824  CD2 PHE A 309     -80.132  26.695 -12.168  1.00  0.850          C  
ATOM   4825  CE1 PHE A 309     -82.453  25.238 -12.358  1.00  0.850          C  
ATOM   4826  CE2 PHE A 309     -80.500  25.831 -11.155  1.00  0.850          C  
ATOM   4827  CZ  PHE A 309     -81.661  25.107 -11.255  1.00  0.850          C  
ATOM   4828  H   PHE A 309     -82.905  28.325 -14.985  1.00  0.730          H  
ATOM   4829  HA  PHE A 309     -80.965  29.455 -13.216  1.00  0.730          H  
ATOM   4830 1HB  PHE A 309     -80.862  27.346 -15.365  1.00  1.020          H  
ATOM   4831 2HB  PHE A 309     -79.415  27.810 -14.468  1.00  1.020          H  
ATOM   4832  HD1 PHE A 309     -82.707  26.181 -14.228  1.00  1.020          H  
ATOM   4833  HD2 PHE A 309     -79.207  27.261 -12.101  1.00  1.020          H  
ATOM   4834  HE1 PHE A 309     -83.372  24.663 -12.443  1.00  1.020          H  
ATOM   4835  HE2 PHE A 309     -79.873  25.716 -10.274  1.00  1.020          H  
ATOM   4836  HZ  PHE A 309     -81.950  24.427 -10.455  1.00  1.020          H  
ATOM   4837  N   ASN A 310     -80.713  30.556 -16.285  1.00  0.630          N  
ATOM   4838  CA  ASN A 310     -79.996  31.523 -17.102  1.00  0.640          C  
ATOM   4839  C   ASN A 310     -80.750  32.857 -17.161  1.00  0.660          C  
ATOM   4840  O   ASN A 310     -80.579  33.629 -18.106  1.00  0.720          O  
ATOM   4841  CB  ASN A 310     -79.766  30.965 -18.497  1.00  0.890          C  
ATOM   4842  CG  ASN A 310     -78.648  31.654 -19.246  1.00  0.890          C  
ATOM   4843  OD1 ASN A 310     -77.629  32.035 -18.655  1.00  0.890          O  
ATOM   4844  ND2 ASN A 310     -78.814  31.812 -20.540  1.00  0.890          N  
ATOM   4845  H   ASN A 310     -81.551  30.135 -16.689  1.00  0.760          H  
ATOM   4846  HA  ASN A 310     -79.029  31.720 -16.641  1.00  0.770          H  
ATOM   4847 1HB  ASN A 310     -79.540  29.901 -18.424  1.00  1.070          H  
ATOM   4848 2HB  ASN A 310     -80.686  31.059 -19.075  1.00  1.070          H  
ATOM   4849 1HD2 ASN A 310     -78.105  32.261 -21.085  1.00  1.070          H  
ATOM   4850 2HD2 ASN A 310     -79.653  31.490 -20.976  1.00  1.070          H  
ATOM   4851  N   ALA A 311     -81.573  33.139 -16.146  1.00  0.680          N  
ATOM   4852  CA  ALA A 311     -82.324  34.386 -16.091  1.00  0.710          C  
ATOM   4853  C   ALA A 311     -81.398  35.590 -16.065  1.00  0.740          C  
ATOM   4854  O   ALA A 311     -80.330  35.561 -15.451  1.00  0.760          O  
ATOM   4855  CB  ALA A 311     -83.207  34.419 -14.861  1.00  0.980          C  
ATOM   4856  H   ALA A 311     -81.716  32.454 -15.397  1.00  0.820          H  
ATOM   4857  HA  ALA A 311     -82.944  34.446 -16.986  1.00  0.850          H  
ATOM   4858 1HB  ALA A 311     -83.778  35.345 -14.840  1.00  1.180          H  
ATOM   4859 2HB  ALA A 311     -83.891  33.565 -14.881  1.00  1.180          H  
ATOM   4860 3HB  ALA A 311     -82.590  34.364 -13.986  1.00  1.180          H  
ATOM   4861  N   THR A 312     -81.834  36.690 -16.673  1.00  0.760          N  
ATOM   4862  CA  THR A 312     -81.036  37.906 -16.664  1.00  0.790          C  
ATOM   4863  C   THR A 312     -80.772  38.344 -15.216  1.00  0.770          C  
ATOM   4864  O   THR A 312     -79.632  38.665 -14.862  1.00  0.870          O  
ATOM   4865  CB  THR A 312     -81.754  39.033 -17.448  1.00  1.090          C  
ATOM   4866  OG1 THR A 312     -81.968  38.613 -18.804  1.00  1.090          O  
ATOM   4867  CG2 THR A 312     -80.881  40.277 -17.485  1.00  1.090          C  
ATOM   4868  H   THR A 312     -82.704  36.681 -17.187  1.00  0.910          H  
ATOM   4869  HA  THR A 312     -80.078  37.698 -17.139  1.00  0.950          H  
ATOM   4870  HB  THR A 312     -82.710  39.262 -16.980  1.00  1.310          H  
ATOM   4871  HG1 THR A 312     -82.538  39.247 -19.254  1.00  1.310          H  
ATOM   4872 1HG2 THR A 312     -81.387  41.056 -18.051  1.00  1.310          H  
ATOM   4873 2HG2 THR A 312     -80.695  40.629 -16.501  1.00  1.310          H  
ATOM   4874 3HG2 THR A 312     -79.934  40.038 -17.963  1.00  1.310          H  
ATOM   4875  N   ARG A 313     -81.826  38.339 -14.387  1.00  0.710          N  
ATOM   4876  CA  ARG A 313     -81.735  38.721 -12.973  1.00  0.730          C  
ATOM   4877  C   ARG A 313     -82.592  37.826 -12.088  1.00  0.650          C  
ATOM   4878  O   ARG A 313     -83.694  37.423 -12.478  1.00  0.650          O  
ATOM   4879  CB  ARG A 313     -82.175  40.166 -12.746  1.00  1.010          C  
ATOM   4880  CG  ARG A 313     -81.325  41.248 -13.419  1.00  1.010          C  
ATOM   4881  CD  ARG A 313     -79.965  41.390 -12.813  1.00  1.010          C  
ATOM   4882  NE  ARG A 313     -79.224  42.497 -13.406  1.00  1.010          N  
ATOM   4883  CZ  ARG A 313     -78.472  42.437 -14.536  1.00  1.010          C  
ATOM   4884  NH1 ARG A 313     -78.343  41.320 -15.232  1.00  1.010          N  
ATOM   4885  NH2 ARG A 313     -77.847  43.531 -14.950  1.00  1.010          N  
ATOM   4886  H   ARG A 313     -82.721  38.057 -14.757  1.00  0.850          H  
ATOM   4887  HA  ARG A 313     -80.707  38.617 -12.649  1.00  0.880          H  
ATOM   4888 1HB  ARG A 313     -83.195  40.287 -13.103  1.00  1.220          H  
ATOM   4889 2HB  ARG A 313     -82.182  40.369 -11.672  1.00  1.220          H  
ATOM   4890 1HG  ARG A 313     -81.223  41.031 -14.449  1.00  1.220          H  
ATOM   4891 2HG  ARG A 313     -81.831  42.205 -13.311  1.00  1.220          H  
ATOM   4892 1HD  ARG A 313     -80.066  41.585 -11.746  1.00  1.220          H  
ATOM   4893 2HD  ARG A 313     -79.383  40.482 -12.950  1.00  1.220          H  
ATOM   4894  HE  ARG A 313     -79.276  43.387 -12.935  1.00  1.220          H  
ATOM   4895 1HH1 ARG A 313     -78.816  40.440 -14.956  1.00  1.220          H  
ATOM   4896 2HH1 ARG A 313     -77.773  41.317 -16.063  1.00  1.220          H  
ATOM   4897 1HH2 ARG A 313     -77.931  44.390 -14.424  1.00  1.220          H  
ATOM   4898 2HH2 ARG A 313     -77.281  43.506 -15.784  1.00  1.220          H  
ATOM   4899  N   PHE A 314     -82.095  37.517 -10.886  1.00  0.720          N  
ATOM   4900  CA  PHE A 314     -82.874  36.795  -9.888  1.00  0.630          C  
ATOM   4901  C   PHE A 314     -83.612  37.741  -8.965  1.00  0.670          C  
ATOM   4902  O   PHE A 314     -83.152  38.862  -8.746  1.00  0.770          O  
ATOM   4903  CB  PHE A 314     -82.044  35.818  -9.040  1.00  0.920          C  
ATOM   4904  CG  PHE A 314     -81.816  34.477  -9.652  1.00  0.920          C  
ATOM   4905  CD1 PHE A 314     -81.916  34.239 -11.012  1.00  0.920          C  
ATOM   4906  CD2 PHE A 314     -81.567  33.401  -8.820  1.00  0.920          C  
ATOM   4907  CE1 PHE A 314     -81.758  32.977 -11.496  1.00  0.920          C  
ATOM   4908  CE2 PHE A 314     -81.416  32.143  -9.317  1.00  0.920          C  
ATOM   4909  CZ  PHE A 314     -81.517  31.935 -10.667  1.00  0.920          C  
ATOM   4910  H   PHE A 314     -81.172  37.856 -10.631  1.00  0.860          H  
ATOM   4911  HA  PHE A 314     -83.594  36.205 -10.443  1.00  0.760          H  
ATOM   4912 1HB  PHE A 314     -81.064  36.264  -8.854  1.00  1.100          H  
ATOM   4913 2HB  PHE A 314     -82.512  35.679  -8.061  1.00  1.100          H  
ATOM   4914  HD1 PHE A 314     -82.121  35.039 -11.711  1.00  1.100          H  
ATOM   4915  HD2 PHE A 314     -81.498  33.565  -7.754  1.00  1.100          H  
ATOM   4916  HE1 PHE A 314     -81.835  32.805 -12.552  1.00  1.100          H  
ATOM   4917  HE2 PHE A 314     -81.227  31.308  -8.638  1.00  1.100          H  
ATOM   4918  HZ  PHE A 314     -81.418  30.949 -11.084  1.00  1.100          H  
ATOM   4919  N   PRO A 315     -84.769  37.332  -8.442  1.00  0.650          N  
ATOM   4920  CA  PRO A 315     -85.562  38.037  -7.473  1.00  0.710          C  
ATOM   4921  C   PRO A 315     -84.946  38.054  -6.081  1.00  0.670          C  
ATOM   4922  O   PRO A 315     -84.121  37.207  -5.713  1.00  0.620          O  
ATOM   4923  CB  PRO A 315     -86.885  37.271  -7.508  1.00  1.060          C  
ATOM   4924  CG  PRO A 315     -86.508  35.903  -7.937  1.00  1.060          C  
ATOM   4925  CD  PRO A 315     -85.383  36.080  -8.894  1.00  1.060          C  
ATOM   4926  HA  PRO A 315     -85.712  39.069  -7.829  1.00  0.850          H  
ATOM   4927 1HB  PRO A 315     -87.355  37.284  -6.502  1.00  1.280          H  
ATOM   4928 2HB  PRO A 315     -87.591  37.757  -8.196  1.00  1.280          H  
ATOM   4929 1HG  PRO A 315     -86.199  35.363  -7.051  1.00  1.280          H  
ATOM   4930 2HG  PRO A 315     -87.353  35.366  -8.359  1.00  1.280          H  
ATOM   4931 1HD  PRO A 315     -84.715  35.255  -8.773  1.00  1.280          H  
ATOM   4932 2HD  PRO A 315     -85.772  36.173  -9.927  1.00  1.280          H  
ATOM   4933  N   ASN A 316     -85.409  39.028  -5.321  1.00  0.730          N  
ATOM   4934  CA  ASN A 316     -85.073  39.245  -3.927  1.00  0.740          C  
ATOM   4935  C   ASN A 316     -85.476  38.086  -3.077  1.00  0.680          C  
ATOM   4936  O   ASN A 316     -86.551  37.548  -3.248  1.00  0.710          O  
ATOM   4937  CB  ASN A 316     -85.833  40.442  -3.434  1.00  1.030          C  
ATOM   4938  CG  ASN A 316     -85.325  41.642  -3.962  1.00  1.030          C  
ATOM   4939  OD1 ASN A 316     -84.160  41.843  -3.711  1.00  1.030          O  
ATOM   4940  ND2 ASN A 316     -86.089  42.441  -4.675  1.00  1.030          N  
ATOM   4941  H   ASN A 316     -86.062  39.667  -5.747  1.00  0.880          H  
ATOM   4942  HA  ASN A 316     -83.999  39.382  -3.835  1.00  0.890          H  
ATOM   4943 1HB  ASN A 316     -86.891  40.350  -3.669  1.00  1.240          H  
ATOM   4944 2HB  ASN A 316     -85.729  40.464  -2.366  1.00  1.240          H  
ATOM   4945 1HD2 ASN A 316     -85.715  43.294  -5.053  1.00  1.240          H  
ATOM   4946 2HD2 ASN A 316     -87.052  42.228  -4.841  1.00  1.240          H  
ATOM   4947  N   VAL A 317     -84.688  37.745  -2.078  1.00  0.720          N  
ATOM   4948  CA  VAL A 317     -85.116  36.644  -1.236  1.00  0.720          C  
ATOM   4949  C   VAL A 317     -86.395  37.021  -0.486  1.00  0.700          C  
ATOM   4950  O   VAL A 317     -87.269  36.177  -0.315  1.00  0.740          O  
ATOM   4951  CB  VAL A 317     -83.997  36.154  -0.288  1.00  1.010          C  
ATOM   4952  CG1 VAL A 317     -83.725  37.147   0.834  1.00  1.010          C  
ATOM   4953  CG2 VAL A 317     -84.381  34.760   0.258  1.00  1.010          C  
ATOM   4954  H   VAL A 317     -83.819  38.236  -1.946  1.00  0.860          H  
ATOM   4955  HA  VAL A 317     -85.358  35.804  -1.884  1.00  0.860          H  
ATOM   4956  HB  VAL A 317     -83.079  36.068  -0.860  1.00  1.210          H  
ATOM   4957 1HG1 VAL A 317     -82.910  36.774   1.451  1.00  1.210          H  
ATOM   4958 2HG1 VAL A 317     -83.437  38.105   0.405  1.00  1.210          H  
ATOM   4959 3HG1 VAL A 317     -84.597  37.280   1.448  1.00  1.210          H  
ATOM   4960 1HG2 VAL A 317     -83.582  34.392   0.887  1.00  1.210          H  
ATOM   4961 2HG2 VAL A 317     -85.292  34.807   0.828  1.00  1.210          H  
ATOM   4962 3HG2 VAL A 317     -84.532  34.078  -0.565  1.00  1.210          H  
ATOM   4963  N   TYR A 318     -86.573  38.299  -0.102  1.00  0.680          N  
ATOM   4964  CA  TYR A 318     -87.821  38.659   0.595  1.00  0.690          C  
ATOM   4965  C   TYR A 318     -89.045  38.400  -0.296  1.00  0.680          C  
ATOM   4966  O   TYR A 318     -90.175  38.327   0.189  1.00  0.740          O  
ATOM   4967  CB  TYR A 318     -87.874  40.116   1.083  1.00  0.960          C  
ATOM   4968  CG  TYR A 318     -88.296  41.146   0.093  1.00  0.960          C  
ATOM   4969  CD1 TYR A 318     -89.645  41.446  -0.034  1.00  0.960          C  
ATOM   4970  CD2 TYR A 318     -87.381  41.803  -0.660  1.00  0.960          C  
ATOM   4971  CE1 TYR A 318     -90.056  42.389  -0.932  1.00  0.960          C  
ATOM   4972  CE2 TYR A 318     -87.788  42.751  -1.566  1.00  0.960          C  
ATOM   4973  CZ  TYR A 318     -89.120  43.041  -1.706  1.00  0.960          C  
ATOM   4974  OH  TYR A 318     -89.526  43.976  -2.621  1.00  0.960          O  
ATOM   4975  H   TYR A 318     -85.823  38.985  -0.234  1.00  0.820          H  
ATOM   4976  HA  TYR A 318     -87.918  38.014   1.469  1.00  0.830          H  
ATOM   4977 1HB  TYR A 318     -88.549  40.170   1.908  1.00  1.150          H  
ATOM   4978 2HB  TYR A 318     -86.927  40.405   1.444  1.00  1.150          H  
ATOM   4979  HD1 TYR A 318     -90.384  40.922   0.579  1.00  1.150          H  
ATOM   4980  HD2 TYR A 318     -86.337  41.577  -0.546  1.00  1.150          H  
ATOM   4981  HE1 TYR A 318     -91.117  42.616  -1.035  1.00  1.150          H  
ATOM   4982  HE2 TYR A 318     -87.054  43.277  -2.174  1.00  1.150          H  
ATOM   4983  HH  TYR A 318     -90.468  44.136  -2.518  1.00  1.150          H  
ATOM   4984  N   ALA A 319     -88.831  38.342  -1.607  1.00  0.650          N  
ATOM   4985  CA  ALA A 319     -89.862  38.146  -2.592  1.00  0.650          C  
ATOM   4986  C   ALA A 319     -89.417  37.072  -3.566  1.00  0.640          C  
ATOM   4987  O   ALA A 319     -89.480  37.269  -4.788  1.00  0.650          O  
ATOM   4988  CB  ALA A 319     -90.158  39.442  -3.322  1.00  0.910          C  
ATOM   4989  H   ALA A 319     -87.875  38.351  -1.950  1.00  0.780          H  
ATOM   4990  HA  ALA A 319     -90.761  37.792  -2.091  1.00  0.780          H  
ATOM   4991 1HB  ALA A 319     -90.942  39.273  -4.056  1.00  1.090          H  
ATOM   4992 2HB  ALA A 319     -90.486  40.181  -2.613  1.00  1.090          H  
ATOM   4993 3HB  ALA A 319     -89.259  39.786  -3.821  1.00  1.090          H  
ATOM   4994  N   TRP A 320     -88.957  35.938  -3.019  1.00  0.630          N  
ATOM   4995  CA  TRP A 320     -88.519  34.814  -3.840  1.00  0.620          C  
ATOM   4996  C   TRP A 320     -89.659  34.392  -4.746  1.00  0.620          C  
ATOM   4997  O   TRP A 320     -90.836  34.536  -4.379  1.00  0.640          O  
ATOM   4998  CB  TRP A 320     -88.078  33.637  -2.949  1.00  0.870          C  
ATOM   4999  CG  TRP A 320     -89.119  33.125  -1.962  1.00  0.870          C  
ATOM   5000  CD1 TRP A 320     -89.284  33.568  -0.687  1.00  0.870          C  
ATOM   5001  CD2 TRP A 320     -90.096  32.057  -2.133  1.00  0.870          C  
ATOM   5002  NE1 TRP A 320     -90.284  32.874  -0.062  1.00  0.870          N  
ATOM   5003  CE2 TRP A 320     -90.795  31.951  -0.915  1.00  0.870          C  
ATOM   5004  CE3 TRP A 320     -90.424  31.196  -3.183  1.00  0.870          C  
ATOM   5005  CZ2 TRP A 320     -91.801  31.021  -0.716  1.00  0.870          C  
ATOM   5006  CZ3 TRP A 320     -91.434  30.267  -2.973  1.00  0.870          C  
ATOM   5007  CH2 TRP A 320     -92.103  30.182  -1.772  1.00  0.870          C  
ATOM   5008  H   TRP A 320     -88.843  35.891  -2.003  1.00  0.760          H  
ATOM   5009  HA  TRP A 320     -87.675  35.132  -4.455  1.00  0.740          H  
ATOM   5010 1HB  TRP A 320     -87.767  32.808  -3.582  1.00  1.050          H  
ATOM   5011 2HB  TRP A 320     -87.210  33.946  -2.363  1.00  1.050          H  
ATOM   5012  HD1 TRP A 320     -88.707  34.350  -0.212  1.00  1.050          H  
ATOM   5013  HE1 TRP A 320     -90.570  33.031   0.903  1.00  1.050          H  
ATOM   5014  HE3 TRP A 320     -89.902  31.245  -4.139  1.00  1.050          H  
ATOM   5015  HZ2 TRP A 320     -92.341  30.938   0.233  1.00  1.050          H  
ATOM   5016  HZ3 TRP A 320     -91.679  29.596  -3.782  1.00  1.050          H  
ATOM   5017  HH2 TRP A 320     -92.887  29.436  -1.652  1.00  1.050          H  
ATOM   5018  N   GLN A 321     -89.321  33.908  -5.944  1.00  0.620          N  
ATOM   5019  CA  GLN A 321     -90.363  33.506  -6.885  1.00  0.620          C  
ATOM   5020  C   GLN A 321     -90.418  32.024  -7.158  1.00  0.590          C  
ATOM   5021  O   GLN A 321     -89.427  31.308  -7.041  1.00  0.600          O  
ATOM   5022  CB  GLN A 321     -90.232  34.276  -8.195  1.00  0.870          C  
ATOM   5023  CG  GLN A 321     -90.354  35.770  -8.005  1.00  0.870          C  
ATOM   5024  CD  GLN A 321     -91.730  36.137  -7.513  1.00  0.870          C  
ATOM   5025  OE1 GLN A 321     -92.734  35.730  -8.114  1.00  0.870          O  
ATOM   5026  NE2 GLN A 321     -91.791  36.881  -6.423  1.00  0.870          N  
ATOM   5027  H   GLN A 321     -88.326  33.793  -6.169  1.00  0.740          H  
ATOM   5028  HA  GLN A 321     -91.324  33.771  -6.450  1.00  0.740          H  
ATOM   5029 1HB  GLN A 321     -89.274  34.054  -8.655  1.00  1.040          H  
ATOM   5030 2HB  GLN A 321     -91.011  33.956  -8.888  1.00  1.040          H  
ATOM   5031 1HG  GLN A 321     -89.638  36.095  -7.253  1.00  1.040          H  
ATOM   5032 2HG  GLN A 321     -90.168  36.278  -8.948  1.00  1.040          H  
ATOM   5033 1HE2 GLN A 321     -92.668  37.164  -6.048  1.00  1.040          H  
ATOM   5034 2HE2 GLN A 321     -90.926  37.166  -5.940  1.00  1.040          H  
ATOM   5035  N   ARG A 322     -91.585  31.556  -7.584  1.00  0.600          N  
ATOM   5036  CA  ARG A 322     -91.747  30.135  -7.879  1.00  0.570          C  
ATOM   5037  C   ARG A 322     -92.232  29.810  -9.284  1.00  0.570          C  
ATOM   5038  O   ARG A 322     -93.255  30.322  -9.744  1.00  0.610          O  
ATOM   5039  CB  ARG A 322     -92.712  29.521  -6.876  1.00  0.810          C  
ATOM   5040  CG  ARG A 322     -93.072  28.061  -7.111  1.00  0.810          C  
ATOM   5041  CD  ARG A 322     -93.890  27.501  -5.994  1.00  0.810          C  
ATOM   5042  NE  ARG A 322     -93.097  27.266  -4.802  1.00  0.810          N  
ATOM   5043  CZ  ARG A 322     -93.573  26.834  -3.618  1.00  0.810          C  
ATOM   5044  NH1 ARG A 322     -94.868  26.593  -3.453  1.00  0.810          N  
ATOM   5045  NH2 ARG A 322     -92.735  26.648  -2.620  1.00  0.810          N  
ATOM   5046  H   ARG A 322     -92.369  32.190  -7.681  1.00  0.720          H  
ATOM   5047  HA  ARG A 322     -90.781  29.648  -7.744  1.00  0.680          H  
ATOM   5048 1HB  ARG A 322     -92.269  29.582  -5.897  1.00  0.970          H  
ATOM   5049 2HB  ARG A 322     -93.635  30.095  -6.856  1.00  0.970          H  
ATOM   5050 1HG  ARG A 322     -93.637  27.951  -8.036  1.00  0.970          H  
ATOM   5051 2HG  ARG A 322     -92.146  27.486  -7.176  1.00  0.970          H  
ATOM   5052 1HD  ARG A 322     -94.668  28.220  -5.747  1.00  0.970          H  
ATOM   5053 2HD  ARG A 322     -94.344  26.575  -6.285  1.00  0.970          H  
ATOM   5054  HE  ARG A 322     -92.077  27.431  -4.864  1.00  0.970          H  
ATOM   5055 1HH1 ARG A 322     -95.513  26.731  -4.216  1.00  0.970          H  
ATOM   5056 2HH1 ARG A 322     -95.212  26.270  -2.558  1.00  0.970          H  
ATOM   5057 1HH2 ARG A 322     -91.714  26.836  -2.756  1.00  0.970          H  
ATOM   5058 2HH2 ARG A 322     -93.078  26.327  -1.730  1.00  0.970          H  
ATOM   5059  N   THR A 323     -91.507  28.891  -9.919  1.00  0.560          N  
ATOM   5060  CA  THR A 323     -91.826  28.362 -11.250  1.00  0.560          C  
ATOM   5061  C   THR A 323     -92.323  26.920 -11.178  1.00  0.540          C  
ATOM   5062  O   THR A 323     -91.718  26.078 -10.516  1.00  0.520          O  
ATOM   5063  CB  THR A 323     -90.597  28.436 -12.197  1.00  0.780          C  
ATOM   5064  OG1 THR A 323     -90.225  29.803 -12.390  1.00  0.780          O  
ATOM   5065  CG2 THR A 323     -90.884  27.782 -13.555  1.00  0.780          C  
ATOM   5066  H   THR A 323     -90.652  28.585  -9.438  1.00  0.670          H  
ATOM   5067  HA  THR A 323     -92.622  28.970 -11.681  1.00  0.670          H  
ATOM   5068  HB  THR A 323     -89.768  27.920 -11.736  1.00  0.940          H  
ATOM   5069  HG1 THR A 323     -89.889  30.158 -11.566  1.00  0.940          H  
ATOM   5070 1HG2 THR A 323     -89.994  27.856 -14.180  1.00  0.940          H  
ATOM   5071 2HG2 THR A 323     -91.137  26.731 -13.429  1.00  0.940          H  
ATOM   5072 3HG2 THR A 323     -91.710  28.296 -14.041  1.00  0.940          H  
ATOM   5073  N   LYS A 324     -93.437  26.634 -11.852  1.00  0.560          N  
ATOM   5074  CA  LYS A 324     -93.963  25.269 -11.907  1.00  0.550          C  
ATOM   5075  C   LYS A 324     -93.465  24.546 -13.160  1.00  0.550          C  
ATOM   5076  O   LYS A 324     -93.571  25.071 -14.271  1.00  0.570          O  
ATOM   5077  CB  LYS A 324     -95.489  25.273 -11.873  1.00  0.770          C  
ATOM   5078  CG  LYS A 324     -96.122  23.874 -11.836  1.00  0.770          C  
ATOM   5079  CD  LYS A 324     -97.638  23.951 -11.687  1.00  0.770          C  
ATOM   5080  CE  LYS A 324     -98.260  22.564 -11.640  1.00  0.770          C  
ATOM   5081  NZ  LYS A 324     -99.744  22.625 -11.472  1.00  0.770          N  
ATOM   5082  H   LYS A 324     -93.908  27.373 -12.357  1.00  0.670          H  
ATOM   5083  HA  LYS A 324     -93.596  24.711 -11.044  1.00  0.660          H  
ATOM   5084 1HB  LYS A 324     -95.831  25.831 -11.007  1.00  0.930          H  
ATOM   5085 2HB  LYS A 324     -95.867  25.781 -12.759  1.00  0.930          H  
ATOM   5086 1HG  LYS A 324     -95.894  23.351 -12.769  1.00  0.930          H  
ATOM   5087 2HG  LYS A 324     -95.697  23.296 -11.014  1.00  0.930          H  
ATOM   5088 1HD  LYS A 324     -97.889  24.480 -10.767  1.00  0.930          H  
ATOM   5089 2HD  LYS A 324     -98.056  24.501 -12.529  1.00  0.930          H  
ATOM   5090 1HE  LYS A 324     -98.027  22.038 -12.566  1.00  0.930          H  
ATOM   5091 2HE  LYS A 324     -97.831  22.012 -10.802  1.00  0.930          H  
ATOM   5092 1HZ  LYS A 324    -100.120  21.687 -11.443  1.00  0.930          H  
ATOM   5093 2HZ  LYS A 324     -99.965  23.101 -10.607  1.00  0.930          H  
ATOM   5094 3HZ  LYS A 324    -100.156  23.126 -12.245  1.00  0.930          H  
ATOM   5095  N   ILE A 325     -92.917  23.349 -12.977  1.00  0.530          N  
ATOM   5096  CA  ILE A 325     -92.399  22.524 -14.061  1.00  0.520          C  
ATOM   5097  C   ILE A 325     -93.280  21.271 -14.248  1.00  0.510          C  
ATOM   5098  O   ILE A 325     -93.548  20.541 -13.288  1.00  0.490          O  
ATOM   5099  CB  ILE A 325     -90.901  22.179 -13.790  1.00  0.730          C  
ATOM   5100  CG1 ILE A 325     -90.055  23.491 -13.714  1.00  0.730          C  
ATOM   5101  CG2 ILE A 325     -90.325  21.264 -14.839  1.00  0.730          C  
ATOM   5102  CD1 ILE A 325     -89.773  23.997 -12.300  1.00  0.730          C  
ATOM   5103  H   ILE A 325     -92.850  22.978 -12.025  1.00  0.640          H  
ATOM   5104  HA  ILE A 325     -92.445  23.098 -14.985  1.00  0.620          H  
ATOM   5105  HB  ILE A 325     -90.831  21.705 -12.830  1.00  0.880          H  
ATOM   5106 1HG1 ILE A 325     -89.103  23.330 -14.219  1.00  0.880          H  
ATOM   5107 2HG1 ILE A 325     -90.600  24.273 -14.244  1.00  0.880          H  
ATOM   5108 1HG2 ILE A 325     -89.291  21.039 -14.603  1.00  0.880          H  
ATOM   5109 2HG2 ILE A 325     -90.883  20.342 -14.872  1.00  0.880          H  
ATOM   5110 3HG2 ILE A 325     -90.374  21.752 -15.808  1.00  0.880          H  
ATOM   5111 1HD1 ILE A 325     -89.201  24.916 -12.360  1.00  0.880          H  
ATOM   5112 2HD1 ILE A 325     -90.696  24.192 -11.779  1.00  0.880          H  
ATOM   5113 3HD1 ILE A 325     -89.209  23.256 -11.750  1.00  0.880          H  
ATOM   5114  N   SER A 326     -93.750  21.051 -15.483  1.00  0.510          N  
ATOM   5115  CA  SER A 326     -94.611  19.906 -15.825  1.00  0.500          C  
ATOM   5116  C   SER A 326     -94.548  19.537 -17.306  1.00  0.520          C  
ATOM   5117  O   SER A 326     -94.190  20.370 -18.144  1.00  0.540          O  
ATOM   5118  CB  SER A 326     -96.055  20.200 -15.470  1.00  0.700          C  
ATOM   5119  OG  SER A 326     -96.567  21.244 -16.258  1.00  0.700          O  
ATOM   5120  H   SER A 326     -93.507  21.713 -16.208  1.00  0.610          H  
ATOM   5121  HA  SER A 326     -94.298  19.047 -15.251  1.00  0.600          H  
ATOM   5122 1HB  SER A 326     -96.651  19.301 -15.631  1.00  0.840          H  
ATOM   5123 2HB  SER A 326     -96.132  20.458 -14.415  1.00  0.840          H  
ATOM   5124  HG  SER A 326     -97.515  21.245 -16.112  1.00  0.840          H  
ATOM   5125  N   ASP A 327     -94.969  18.297 -17.631  1.00  0.510          N  
ATOM   5126  CA  ASP A 327     -95.103  17.778 -18.989  1.00  0.540          C  
ATOM   5127  C   ASP A 327     -93.820  17.934 -19.773  1.00  0.540          C  
ATOM   5128  O   ASP A 327     -93.805  18.421 -20.910  1.00  0.560          O  
ATOM   5129  CB  ASP A 327     -96.291  18.433 -19.680  1.00  0.740          C  
ATOM   5130  CG  ASP A 327     -97.612  18.081 -18.955  1.00  0.740          C  
ATOM   5131  OD1 ASP A 327     -97.741  16.958 -18.493  1.00  0.740          O  
ATOM   5132  OD2 ASP A 327     -98.470  18.929 -18.867  1.00  0.740          O  
ATOM   5133  H   ASP A 327     -95.188  17.635 -16.898  1.00  0.610          H  
ATOM   5134  HA  ASP A 327     -95.312  16.710 -18.919  1.00  0.650          H  
ATOM   5135 1HB  ASP A 327     -96.162  19.516 -19.693  1.00  0.890          H  
ATOM   5136 2HB  ASP A 327     -96.348  18.092 -20.713  1.00  0.890          H  
ATOM   5137  N   CYS A 328     -92.730  17.531 -19.136  1.00  0.530          N  
ATOM   5138  CA  CYS A 328     -91.423  17.663 -19.755  1.00  0.540          C  
ATOM   5139  C   CYS A 328     -90.353  16.674 -19.266  1.00  0.530          C  
ATOM   5140  O   CYS A 328     -90.529  15.979 -18.255  1.00  0.520          O  
ATOM   5141  CB  CYS A 328     -90.961  19.082 -19.543  1.00  0.750          C  
ATOM   5142  SG  CYS A 328     -90.724  19.546 -17.801  1.00  0.750          S  
ATOM   5143  H   CYS A 328     -92.864  17.116 -18.212  1.00  0.640          H  
ATOM   5144  HA  CYS A 328     -91.543  17.525 -20.828  1.00  0.650          H  
ATOM   5145 1HB  CYS A 328     -90.058  19.213 -20.071  1.00  0.900          H  
ATOM   5146 2HB  CYS A 328     -91.690  19.769 -19.977  1.00  0.900          H  
ATOM   5147  N   ILE A 329     -89.228  16.653 -19.988  1.00  0.540          N  
ATOM   5148  CA  ILE A 329     -88.077  15.835 -19.640  1.00  0.540          C  
ATOM   5149  C   ILE A 329     -86.992  16.614 -18.883  1.00  0.510          C  
ATOM   5150  O   ILE A 329     -86.398  17.594 -19.365  1.00  0.490          O  
ATOM   5151  CB  ILE A 329     -87.469  15.195 -20.900  1.00  0.760          C  
ATOM   5152  CG1 ILE A 329     -88.534  14.308 -21.580  1.00  0.760          C  
ATOM   5153  CG2 ILE A 329     -86.214  14.373 -20.504  1.00  0.760          C  
ATOM   5154  CD1 ILE A 329     -88.181  13.880 -22.981  1.00  0.760          C  
ATOM   5155  H   ILE A 329     -89.202  17.197 -20.848  1.00  0.650          H  
ATOM   5156  HA  ILE A 329     -88.430  15.035 -19.006  1.00  0.650          H  
ATOM   5157  HB  ILE A 329     -87.203  15.960 -21.605  1.00  0.910          H  
ATOM   5158 1HG1 ILE A 329     -88.687  13.420 -20.966  1.00  0.910          H  
ATOM   5159 2HG1 ILE A 329     -89.468  14.857 -21.634  1.00  0.910          H  
ATOM   5160 1HG2 ILE A 329     -85.783  13.913 -21.375  1.00  0.910          H  
ATOM   5161 2HG2 ILE A 329     -85.463  15.007 -20.041  1.00  0.910          H  
ATOM   5162 3HG2 ILE A 329     -86.515  13.603 -19.797  1.00  0.910          H  
ATOM   5163 1HD1 ILE A 329     -88.985  13.270 -23.374  1.00  0.910          H  
ATOM   5164 2HD1 ILE A 329     -88.053  14.773 -23.606  1.00  0.910          H  
ATOM   5165 3HD1 ILE A 329     -87.264  13.304 -22.985  1.00  0.910          H  
ATOM   5166  N   ALA A 330     -86.734  16.156 -17.671  1.00  0.520          N  
ATOM   5167  CA  ALA A 330     -85.809  16.776 -16.741  1.00  0.500          C  
ATOM   5168  C   ALA A 330     -84.391  16.333 -17.010  1.00  0.520          C  
ATOM   5169  O   ALA A 330     -83.806  15.532 -16.274  1.00  0.530          O  
ATOM   5170  CB  ALA A 330     -86.194  16.449 -15.322  1.00  0.710          C  
ATOM   5171  H   ALA A 330     -87.232  15.319 -17.395  1.00  0.620          H  
ATOM   5172  HA  ALA A 330     -85.858  17.851 -16.888  1.00  0.600          H  
ATOM   5173 1HB  ALA A 330     -85.512  16.951 -14.662  1.00  0.850          H  
ATOM   5174 2HB  ALA A 330     -87.187  16.803 -15.145  1.00  0.850          H  
ATOM   5175 3HB  ALA A 330     -86.149  15.374 -15.158  1.00  0.850          H  
ATOM   5176  N   ASP A 331     -83.823  16.842 -18.082  1.00  0.540          N  
ATOM   5177  CA  ASP A 331     -82.487  16.410 -18.458  1.00  0.570          C  
ATOM   5178  C   ASP A 331     -81.456  17.176 -17.619  1.00  0.570          C  
ATOM   5179  O   ASP A 331     -80.802  18.123 -18.084  1.00  0.570          O  
ATOM   5180  CB  ASP A 331     -82.257  16.590 -19.955  1.00  0.790          C  
ATOM   5181  CG  ASP A 331     -81.002  15.908 -20.447  1.00  0.790          C  
ATOM   5182  OD1 ASP A 331     -80.407  15.188 -19.675  1.00  0.790          O  
ATOM   5183  OD2 ASP A 331     -80.648  16.083 -21.591  1.00  0.790          O  
ATOM   5184  H   ASP A 331     -84.383  17.484 -18.652  1.00  0.650          H  
ATOM   5185  HA  ASP A 331     -82.384  15.350 -18.231  1.00  0.680          H  
ATOM   5186 1HB  ASP A 331     -83.094  16.163 -20.474  1.00  0.940          H  
ATOM   5187 2HB  ASP A 331     -82.211  17.652 -20.203  1.00  0.940          H  
ATOM   5188  N   TYR A 332     -81.299  16.712 -16.377  1.00  0.580          N  
ATOM   5189  CA  TYR A 332     -80.465  17.359 -15.367  1.00  0.600          C  
ATOM   5190  C   TYR A 332     -79.004  17.408 -15.789  1.00  0.600          C  
ATOM   5191  O   TYR A 332     -78.286  18.331 -15.402  1.00  0.630          O  
ATOM   5192  CB  TYR A 332     -80.584  16.629 -14.027  1.00  0.830          C  
ATOM   5193  CG  TYR A 332     -81.949  16.743 -13.354  1.00  0.830          C  
ATOM   5194  CD1 TYR A 332     -82.754  15.617 -13.249  1.00  0.830          C  
ATOM   5195  CD2 TYR A 332     -82.395  17.960 -12.842  1.00  0.830          C  
ATOM   5196  CE1 TYR A 332     -83.986  15.695 -12.629  1.00  0.830          C  
ATOM   5197  CE2 TYR A 332     -83.636  18.036 -12.225  1.00  0.830          C  
ATOM   5198  CZ  TYR A 332     -84.426  16.905 -12.114  1.00  0.830          C  
ATOM   5199  OH  TYR A 332     -85.657  16.974 -11.500  1.00  0.830          O  
ATOM   5200  H   TYR A 332     -81.916  15.937 -16.124  1.00  0.700          H  
ATOM   5201  HA  TYR A 332     -80.813  18.385 -15.241  1.00  0.720          H  
ATOM   5202 1HB  TYR A 332     -80.364  15.572 -14.171  1.00  1.000          H  
ATOM   5203 2HB  TYR A 332     -79.840  17.022 -13.343  1.00  1.000          H  
ATOM   5204  HD1 TYR A 332     -82.414  14.661 -13.650  1.00  1.000          H  
ATOM   5205  HD2 TYR A 332     -81.773  18.851 -12.923  1.00  1.000          H  
ATOM   5206  HE1 TYR A 332     -84.606  14.801 -12.548  1.00  1.000          H  
ATOM   5207  HE2 TYR A 332     -83.987  18.986 -11.826  1.00  1.000          H  
ATOM   5208  HH  TYR A 332     -86.060  16.096 -11.490  1.00  1.000          H  
ATOM   5209  N   THR A 333     -78.577  16.475 -16.637  1.00  0.600          N  
ATOM   5210  CA  THR A 333     -77.219  16.445 -17.140  1.00  0.610          C  
ATOM   5211  C   THR A 333     -76.907  17.742 -17.870  1.00  0.610          C  
ATOM   5212  O   THR A 333     -75.791  18.265 -17.766  1.00  0.640          O  
ATOM   5213  CB  THR A 333     -77.008  15.257 -18.103  1.00  0.850          C  
ATOM   5214  OG1 THR A 333     -77.242  14.027 -17.401  1.00  0.850          O  
ATOM   5215  CG2 THR A 333     -75.571  15.266 -18.640  1.00  0.850          C  
ATOM   5216  H   THR A 333     -79.194  15.718 -16.918  1.00  0.720          H  
ATOM   5217  HA  THR A 333     -76.535  16.346 -16.298  1.00  0.730          H  
ATOM   5218  HB  THR A 333     -77.716  15.331 -18.936  1.00  1.020          H  
ATOM   5219  HG1 THR A 333     -77.231  13.297 -18.029  1.00  1.020          H  
ATOM   5220 1HG2 THR A 333     -75.435  14.418 -19.309  1.00  1.020          H  
ATOM   5221 2HG2 THR A 333     -75.374  16.183 -19.189  1.00  1.020          H  
ATOM   5222 3HG2 THR A 333     -74.874  15.186 -17.808  1.00  1.020          H  
ATOM   5223  N   VAL A 334     -77.863  18.231 -18.667  1.00  0.640          N  
ATOM   5224  CA  VAL A 334     -77.651  19.438 -19.440  1.00  0.690          C  
ATOM   5225  C   VAL A 334     -77.497  20.591 -18.492  1.00  0.710          C  
ATOM   5226  O   VAL A 334     -76.631  21.438 -18.672  1.00  0.670          O  
ATOM   5227  CB  VAL A 334     -78.798  19.660 -20.436  1.00  0.950          C  
ATOM   5228  CG1 VAL A 334     -78.686  21.028 -21.106  1.00  0.950          C  
ATOM   5229  CG2 VAL A 334     -78.723  18.566 -21.472  1.00  0.950          C  
ATOM   5230  H   VAL A 334     -78.787  17.789 -18.682  1.00  0.770          H  
ATOM   5231  HA  VAL A 334     -76.729  19.331 -20.008  1.00  0.830          H  
ATOM   5232  HB  VAL A 334     -79.752  19.607 -19.912  1.00  1.140          H  
ATOM   5233 1HG1 VAL A 334     -79.505  21.152 -21.813  1.00  1.140          H  
ATOM   5234 2HG1 VAL A 334     -78.745  21.823 -20.360  1.00  1.140          H  
ATOM   5235 3HG1 VAL A 334     -77.735  21.103 -21.635  1.00  1.140          H  
ATOM   5236 1HG2 VAL A 334     -79.536  18.674 -22.189  1.00  1.140          H  
ATOM   5237 2HG2 VAL A 334     -77.771  18.620 -21.992  1.00  1.140          H  
ATOM   5238 3HG2 VAL A 334     -78.805  17.600 -20.984  1.00  1.140          H  
ATOM   5239  N   LEU A 335     -78.349  20.643 -17.484  1.00  0.800          N  
ATOM   5240  CA  LEU A 335     -78.267  21.718 -16.508  1.00  0.880          C  
ATOM   5241  C   LEU A 335     -76.905  21.748 -15.825  1.00  0.950          C  
ATOM   5242  O   LEU A 335     -76.203  22.773 -15.856  1.00  1.100          O  
ATOM   5243  CB  LEU A 335     -79.370  21.535 -15.450  1.00  1.200          C  
ATOM   5244  CG  LEU A 335     -79.375  22.498 -14.250  1.00  1.200          C  
ATOM   5245  CD1 LEU A 335     -79.556  23.911 -14.724  1.00  1.200          C  
ATOM   5246  CD2 LEU A 335     -80.504  22.084 -13.282  1.00  1.200          C  
ATOM   5247  H   LEU A 335     -79.077  19.920 -17.432  1.00  0.960          H  
ATOM   5248  HA  LEU A 335     -78.422  22.655 -17.037  1.00  1.060          H  
ATOM   5249 1HB  LEU A 335     -80.336  21.619 -15.947  1.00  1.440          H  
ATOM   5250 2HB  LEU A 335     -79.292  20.536 -15.045  1.00  1.440          H  
ATOM   5251  HG  LEU A 335     -78.425  22.436 -13.722  1.00  1.440          H  
ATOM   5252 1HD1 LEU A 335     -79.556  24.546 -13.876  1.00  1.440          H  
ATOM   5253 2HD1 LEU A 335     -78.745  24.205 -15.384  1.00  1.440          H  
ATOM   5254 3HD1 LEU A 335     -80.505  24.008 -15.251  1.00  1.440          H  
ATOM   5255 1HD2 LEU A 335     -80.507  22.749 -12.427  1.00  1.440          H  
ATOM   5256 2HD2 LEU A 335     -81.471  22.144 -13.790  1.00  1.440          H  
ATOM   5257 3HD2 LEU A 335     -80.335  21.061 -12.943  1.00  1.440          H  
ATOM   5258  N   TYR A 336     -76.456  20.597 -15.332  1.00  0.880          N  
ATOM   5259  CA  TYR A 336     -75.186  20.574 -14.631  1.00  1.030          C  
ATOM   5260  C   TYR A 336     -74.044  20.920 -15.580  1.00  1.210          C  
ATOM   5261  O   TYR A 336     -73.060  21.520 -15.168  1.00  1.430          O  
ATOM   5262  CB  TYR A 336     -74.989  19.252 -13.896  1.00  1.380          C  
ATOM   5263  CG  TYR A 336     -75.869  19.144 -12.620  1.00  1.380          C  
ATOM   5264  CD1 TYR A 336     -76.902  18.213 -12.545  1.00  1.380          C  
ATOM   5265  CD2 TYR A 336     -75.633  19.997 -11.531  1.00  1.380          C  
ATOM   5266  CE1 TYR A 336     -77.683  18.127 -11.397  1.00  1.380          C  
ATOM   5267  CE2 TYR A 336     -76.412  19.908 -10.389  1.00  1.380          C  
ATOM   5268  CZ  TYR A 336     -77.432  18.972 -10.319  1.00  1.380          C  
ATOM   5269  OH  TYR A 336     -78.194  18.861  -9.175  1.00  1.380          O  
ATOM   5270  H   TYR A 336     -77.043  19.757 -15.385  1.00  1.060          H  
ATOM   5271  HA  TYR A 336     -75.208  21.356 -13.876  1.00  1.240          H  
ATOM   5272 1HB  TYR A 336     -75.245  18.425 -14.569  1.00  1.660          H  
ATOM   5273 2HB  TYR A 336     -73.945  19.141 -13.612  1.00  1.660          H  
ATOM   5274  HD1 TYR A 336     -77.096  17.544 -13.382  1.00  1.660          H  
ATOM   5275  HD2 TYR A 336     -74.831  20.730 -11.577  1.00  1.660          H  
ATOM   5276  HE1 TYR A 336     -78.484  17.390 -11.337  1.00  1.660          H  
ATOM   5277  HE2 TYR A 336     -76.219  20.571  -9.545  1.00  1.660          H  
ATOM   5278  HH  TYR A 336     -78.908  18.235  -9.320  1.00  1.660          H  
ATOM   5279  N   ASN A 337     -74.199  20.620 -16.869  1.00  1.160          N  
ATOM   5280  CA  ASN A 337     -73.201  20.985 -17.863  1.00  1.360          C  
ATOM   5281  C   ASN A 337     -73.554  22.279 -18.704  1.00  1.490          C  
ATOM   5282  O   ASN A 337     -72.900  22.535 -19.720  1.00  1.670          O  
ATOM   5283  CB  ASN A 337     -72.962  19.801 -18.771  1.00  1.820          C  
ATOM   5284  CG  ASN A 337     -72.285  18.679 -18.045  1.00  1.820          C  
ATOM   5285  OD1 ASN A 337     -71.066  18.708 -17.823  1.00  1.820          O  
ATOM   5286  ND2 ASN A 337     -73.047  17.697 -17.647  1.00  1.820          N  
ATOM   5287  H   ASN A 337     -75.003  20.057 -17.162  1.00  1.390          H  
ATOM   5288  HA  ASN A 337     -72.271  21.199 -17.339  1.00  1.630          H  
ATOM   5289 1HB  ASN A 337     -73.920  19.450 -19.163  1.00  2.190          H  
ATOM   5290 2HB  ASN A 337     -72.348  20.101 -19.617  1.00  2.190          H  
ATOM   5291 1HD2 ASN A 337     -72.650  16.927 -17.151  1.00  2.190          H  
ATOM   5292 2HD2 ASN A 337     -74.050  17.728 -17.831  1.00  2.190          H  
ATOM   5293  N   SER A 338     -74.561  23.090 -18.299  1.00  1.470          N  
ATOM   5294  CA  SER A 338     -74.894  24.357 -19.003  1.00  1.660          C  
ATOM   5295  C   SER A 338     -74.556  25.567 -18.126  1.00  1.910          C  
ATOM   5296  O   SER A 338     -74.075  26.596 -18.611  1.00  2.370          O  
ATOM   5297  CB  SER A 338     -76.352  24.413 -19.402  1.00  2.250          C  
ATOM   5298  OG  SER A 338     -76.637  23.451 -20.361  1.00  2.250          O  
ATOM   5299  H   SER A 338     -75.088  22.835 -17.464  1.00  1.760          H  
ATOM   5300  HA  SER A 338     -74.293  24.416 -19.910  1.00  1.990          H  
ATOM   5301 1HB  SER A 338     -76.975  24.245 -18.522  1.00  2.700          H  
ATOM   5302 2HB  SER A 338     -76.586  25.401 -19.790  1.00  2.700          H  
ATOM   5303  HG  SER A 338     -76.580  22.606 -19.884  1.00  2.700          H  
ATOM   5304  N   THR A 339     -74.810  25.413 -16.825  1.00  1.780          N  
ATOM   5305  CA  THR A 339     -74.560  26.398 -15.762  1.00  2.020          C  
ATOM   5306  C   THR A 339     -73.577  25.767 -14.763  1.00  1.430          C  
ATOM   5307  O   THR A 339     -73.804  24.638 -14.359  1.00  1.630          O  
ATOM   5308  CB  THR A 339     -75.898  26.744 -15.044  1.00  2.730          C  
ATOM   5309  OG1 THR A 339     -76.790  27.327 -15.991  1.00  2.730          O  
ATOM   5310  CG2 THR A 339     -75.724  27.685 -13.823  1.00  2.730          C  
ATOM   5311  H   THR A 339     -75.237  24.530 -16.543  1.00  2.140          H  
ATOM   5312  HA  THR A 339     -74.113  27.296 -16.187  1.00  2.420          H  
ATOM   5313  HB  THR A 339     -76.339  25.814 -14.696  1.00  3.280          H  
ATOM   5314  HG1 THR A 339     -76.939  26.684 -16.683  1.00  3.280          H  
ATOM   5315 1HG2 THR A 339     -76.697  27.869 -13.366  1.00  3.280          H  
ATOM   5316 2HG2 THR A 339     -75.066  27.222 -13.081  1.00  3.280          H  
ATOM   5317 3HG2 THR A 339     -75.295  28.631 -14.143  1.00  3.280          H  
ATOM   5318  N   SER A 340     -72.471  26.443 -14.384  1.00  1.010          N  
ATOM   5319  CA  SER A 340     -71.532  25.869 -13.399  1.00  0.720          C  
ATOM   5320  C   SER A 340     -72.112  26.036 -12.000  1.00  0.670          C  
ATOM   5321  O   SER A 340     -72.654  27.096 -11.700  1.00  0.770          O  
ATOM   5322  CB  SER A 340     -70.183  26.561 -13.476  1.00  1.120          C  
ATOM   5323  OG  SER A 340     -69.571  26.355 -14.722  1.00  1.120          O  
ATOM   5324  H   SER A 340     -72.291  27.360 -14.763  1.00  1.210          H  
ATOM   5325  HA  SER A 340     -71.408  24.804 -13.602  1.00  0.860          H  
ATOM   5326 1HB  SER A 340     -70.313  27.629 -13.303  1.00  1.350          H  
ATOM   5327 2HB  SER A 340     -69.538  26.180 -12.685  1.00  1.350          H  
ATOM   5328  HG  SER A 340     -68.728  26.816 -14.682  1.00  1.350          H  
ATOM   5329  N   PHE A 341     -71.923  25.050 -11.114  1.00  0.680          N  
ATOM   5330  CA  PHE A 341     -72.447  25.161  -9.745  1.00  0.660          C  
ATOM   5331  C   PHE A 341     -71.388  25.020  -8.657  1.00  0.670          C  
ATOM   5332  O   PHE A 341     -70.381  24.336  -8.856  1.00  0.690          O  
ATOM   5333  CB  PHE A 341     -73.550  24.123  -9.521  1.00  0.930          C  
ATOM   5334  CG  PHE A 341     -74.763  24.344 -10.388  1.00  0.930          C  
ATOM   5335  CD1 PHE A 341     -74.903  23.710 -11.615  1.00  0.930          C  
ATOM   5336  CD2 PHE A 341     -75.756  25.202  -9.984  1.00  0.930          C  
ATOM   5337  CE1 PHE A 341     -76.008  23.933 -12.399  1.00  0.930          C  
ATOM   5338  CE2 PHE A 341     -76.849  25.419 -10.778  1.00  0.930          C  
ATOM   5339  CZ  PHE A 341     -76.972  24.787 -11.979  1.00  0.930          C  
ATOM   5340  H   PHE A 341     -71.449  24.207 -11.408  1.00  0.820          H  
ATOM   5341  HA  PHE A 341     -72.891  26.134  -9.636  1.00  0.790          H  
ATOM   5342 1HB  PHE A 341     -73.164  23.126  -9.719  1.00  1.120          H  
ATOM   5343 2HB  PHE A 341     -73.867  24.151  -8.474  1.00  1.120          H  
ATOM   5344  HD1 PHE A 341     -74.122  23.035 -11.970  1.00  1.120          H  
ATOM   5345  HD2 PHE A 341     -75.660  25.714  -9.023  1.00  1.120          H  
ATOM   5346  HE1 PHE A 341     -76.096  23.440 -13.366  1.00  1.120          H  
ATOM   5347  HE2 PHE A 341     -77.616  26.091 -10.457  1.00  1.120          H  
ATOM   5348  HZ  PHE A 341     -77.832  24.971 -12.593  1.00  1.120          H  
ATOM   5349  N   SER A 342     -71.616  25.680  -7.504  1.00  0.680          N  
ATOM   5350  CA  SER A 342     -70.723  25.545  -6.349  1.00  0.720          C  
ATOM   5351  C   SER A 342     -71.256  24.480  -5.393  1.00  0.690          C  
ATOM   5352  O   SER A 342     -70.491  23.789  -4.715  1.00  0.740          O  
ATOM   5353  CB  SER A 342     -70.603  26.862  -5.609  1.00  0.990          C  
ATOM   5354  OG  SER A 342     -71.832  27.230  -5.048  1.00  0.990          O  
ATOM   5355  H   SER A 342     -72.468  26.234  -7.395  1.00  0.820          H  
ATOM   5356  HA  SER A 342     -69.738  25.238  -6.698  1.00  0.860          H  
ATOM   5357 1HB  SER A 342     -69.856  26.768  -4.822  1.00  1.190          H  
ATOM   5358 2HB  SER A 342     -70.265  27.636  -6.294  1.00  1.190          H  
ATOM   5359  HG  SER A 342     -71.676  28.055  -4.581  1.00  1.190          H  
ATOM   5360  N   THR A 343     -72.577  24.297  -5.411  1.00  0.630          N  
ATOM   5361  CA  THR A 343     -73.253  23.297  -4.578  1.00  0.640          C  
ATOM   5362  C   THR A 343     -74.484  22.764  -5.296  1.00  0.600          C  
ATOM   5363  O   THR A 343     -75.097  23.475  -6.105  1.00  0.580          O  
ATOM   5364  CB  THR A 343     -73.600  23.819  -3.169  1.00  0.890          C  
ATOM   5365  OG1 THR A 343     -74.183  22.752  -2.417  1.00  0.890          O  
ATOM   5366  CG2 THR A 343     -74.554  24.976  -3.227  1.00  0.890          C  
ATOM   5367  H   THR A 343     -73.125  24.949  -5.971  1.00  0.760          H  
ATOM   5368  HA  THR A 343     -72.574  22.456  -4.438  1.00  0.770          H  
ATOM   5369  HB  THR A 343     -72.680  24.139  -2.678  1.00  1.070          H  
ATOM   5370  HG1 THR A 343     -74.212  22.998  -1.488  1.00  1.070          H  
ATOM   5371 1HG2 THR A 343     -74.772  25.325  -2.220  1.00  1.070          H  
ATOM   5372 2HG2 THR A 343     -74.079  25.768  -3.800  1.00  1.070          H  
ATOM   5373 3HG2 THR A 343     -75.484  24.674  -3.712  1.00  1.070          H  
ATOM   5374  N   PHE A 344     -74.830  21.503  -5.016  1.00  0.650          N  
ATOM   5375  CA  PHE A 344     -75.971  20.822  -5.638  1.00  0.670          C  
ATOM   5376  C   PHE A 344     -76.890  20.030  -4.698  1.00  0.920          C  
ATOM   5377  O   PHE A 344     -78.053  19.974  -5.108  1.00  1.930          O  
ATOM   5378  CB  PHE A 344     -75.455  19.846  -6.684  1.00  0.930          C  
ATOM   5379  CG  PHE A 344     -74.549  18.845  -6.060  1.00  0.930          C  
ATOM   5380  CD1 PHE A 344     -75.041  17.658  -5.520  1.00  0.930          C  
ATOM   5381  CD2 PHE A 344     -73.190  19.100  -5.979  1.00  0.930          C  
ATOM   5382  CE1 PHE A 344     -74.182  16.765  -4.916  1.00  0.930          C  
ATOM   5383  CE2 PHE A 344     -72.343  18.207  -5.381  1.00  0.930          C  
ATOM   5384  CZ  PHE A 344     -72.839  17.039  -4.848  1.00  0.930          C  
ATOM   5385  H   PHE A 344     -74.291  21.001  -4.320  1.00  0.780          H  
ATOM   5386  HA  PHE A 344     -76.580  21.576  -6.126  1.00  0.800          H  
ATOM   5387 1HB  PHE A 344     -76.290  19.326  -7.154  1.00  1.120          H  
ATOM   5388 2HB  PHE A 344     -74.909  20.381  -7.457  1.00  1.120          H  
ATOM   5389  HD1 PHE A 344     -76.113  17.441  -5.573  1.00  1.120          H  
ATOM   5390  HD2 PHE A 344     -72.794  20.028  -6.396  1.00  1.120          H  
ATOM   5391  HE1 PHE A 344     -74.559  15.845  -4.488  1.00  1.120          H  
ATOM   5392  HE2 PHE A 344     -71.275  18.421  -5.324  1.00  1.120          H  
ATOM   5393  HZ  PHE A 344     -72.163  16.330  -4.369  1.00  1.120          H  
ATOM   5394  N   LYS A 345     -76.697  20.304  -3.421  1.00  0.640          N  
ATOM   5395  CA  LYS A 345     -77.021  19.264  -2.430  1.00  0.710          C  
ATOM   5396  C   LYS A 345     -78.448  18.710  -2.473  1.00  0.600          C  
ATOM   5397  O   LYS A 345     -79.429  19.444  -2.381  1.00  0.700          O  
ATOM   5398  CB  LYS A 345     -76.757  19.833  -1.026  1.00  0.970          C  
ATOM   5399  CG  LYS A 345     -77.239  18.979   0.175  1.00  0.970          C  
ATOM   5400  CD  LYS A 345     -76.434  17.725   0.414  1.00  0.970          C  
ATOM   5401  CE  LYS A 345     -76.963  16.990   1.648  1.00  0.970          C  
ATOM   5402  NZ  LYS A 345     -76.248  15.705   1.886  1.00  0.970          N  
ATOM   5403  H   LYS A 345     -77.144  21.202  -3.216  1.00  0.770          H  
ATOM   5404  HA  LYS A 345     -76.342  18.431  -2.604  1.00  0.850          H  
ATOM   5405 1HB  LYS A 345     -75.687  19.994  -0.906  1.00  1.160          H  
ATOM   5406 2HB  LYS A 345     -77.232  20.805  -0.943  1.00  1.160          H  
ATOM   5407 1HG  LYS A 345     -77.170  19.595   1.071  1.00  1.160          H  
ATOM   5408 2HG  LYS A 345     -78.287  18.704   0.051  1.00  1.160          H  
ATOM   5409 1HD  LYS A 345     -76.515  17.062  -0.443  1.00  1.160          H  
ATOM   5410 2HD  LYS A 345     -75.387  17.982   0.563  1.00  1.160          H  
ATOM   5411 1HE  LYS A 345     -76.847  17.629   2.521  1.00  1.160          H  
ATOM   5412 2HE  LYS A 345     -78.026  16.780   1.502  1.00  1.160          H  
ATOM   5413 1HZ  LYS A 345     -76.633  15.251   2.702  1.00  1.160          H  
ATOM   5414 2HZ  LYS A 345     -76.371  15.106   1.078  1.00  1.160          H  
ATOM   5415 3HZ  LYS A 345     -75.266  15.880   2.030  1.00  1.160          H  
ATOM   5416  N   CYS A 346     -78.575  17.388  -2.529  1.00  0.550          N  
ATOM   5417  CA  CYS A 346     -79.912  16.810  -2.527  1.00  0.510          C  
ATOM   5418  C   CYS A 346     -80.237  16.201  -1.179  1.00  0.520          C  
ATOM   5419  O   CYS A 346     -79.383  15.571  -0.550  1.00  0.560          O  
ATOM   5420  CB  CYS A 346     -80.068  15.769  -3.626  1.00  0.730          C  
ATOM   5421  SG  CYS A 346     -79.933  16.438  -5.307  1.00  0.730          S  
ATOM   5422  H   CYS A 346     -77.768  16.785  -2.587  1.00  0.660          H  
ATOM   5423  HA  CYS A 346     -80.629  17.594  -2.713  1.00  0.610          H  
ATOM   5424 1HB  CYS A 346     -79.324  14.992  -3.505  1.00  0.880          H  
ATOM   5425 2HB  CYS A 346     -81.046  15.303  -3.531  1.00  0.880          H  
ATOM   5426  N   TYR A 347     -81.499  16.326  -0.788  1.00  0.520          N  
ATOM   5427  CA  TYR A 347     -81.949  15.789   0.482  1.00  0.540          C  
ATOM   5428  C   TYR A 347     -82.872  14.577   0.346  1.00  0.590          C  
ATOM   5429  O   TYR A 347     -82.770  13.636   1.122  1.00  1.280          O  
ATOM   5430  CB  TYR A 347     -82.646  16.904   1.271  1.00  0.750          C  
ATOM   5431  CG  TYR A 347     -81.730  18.087   1.557  1.00  0.750          C  
ATOM   5432  CD1 TYR A 347     -81.856  19.252   0.819  1.00  0.750          C  
ATOM   5433  CD2 TYR A 347     -80.762  18.002   2.545  1.00  0.750          C  
ATOM   5434  CE1 TYR A 347     -81.022  20.311   1.068  1.00  0.750          C  
ATOM   5435  CE2 TYR A 347     -79.927  19.073   2.786  1.00  0.750          C  
ATOM   5436  CZ  TYR A 347     -80.054  20.220   2.045  1.00  0.750          C  
ATOM   5437  OH  TYR A 347     -79.222  21.284   2.283  1.00  0.750          O  
ATOM   5438  H   TYR A 347     -82.139  16.849  -1.390  1.00  0.620          H  
ATOM   5439  HA  TYR A 347     -81.074  15.467   1.044  1.00  0.650          H  
ATOM   5440 1HB  TYR A 347     -83.516  17.265   0.712  1.00  0.900          H  
ATOM   5441 2HB  TYR A 347     -83.007  16.510   2.221  1.00  0.900          H  
ATOM   5442  HD1 TYR A 347     -82.613  19.325   0.042  1.00  0.900          H  
ATOM   5443  HD2 TYR A 347     -80.657  17.088   3.129  1.00  0.900          H  
ATOM   5444  HE1 TYR A 347     -81.120  21.211   0.501  1.00  0.900          H  
ATOM   5445  HE2 TYR A 347     -79.163  19.008   3.560  1.00  0.900          H  
ATOM   5446  HH  TYR A 347     -79.353  21.952   1.605  1.00  0.900          H  
ATOM   5447  N   GLY A 348     -83.780  14.583  -0.618  1.00  0.740          N  
ATOM   5448  CA  GLY A 348     -84.715  13.446  -0.698  1.00  0.660          C  
ATOM   5449  C   GLY A 348     -84.291  12.312  -1.643  1.00  0.510          C  
ATOM   5450  O   GLY A 348     -84.694  11.158  -1.473  1.00  0.500          O  
ATOM   5451  H   GLY A 348     -83.818  15.384  -1.250  1.00  0.890          H  
ATOM   5452 1HA  GLY A 348     -84.860  13.038   0.302  1.00  0.790          H  
ATOM   5453 2HA  GLY A 348     -85.682  13.819  -1.006  1.00  0.790          H  
ATOM   5454  N   VAL A 349     -83.527  12.665  -2.669  1.00  0.520          N  
ATOM   5455  CA  VAL A 349     -83.082  11.757  -3.720  1.00  0.450          C  
ATOM   5456  C   VAL A 349     -81.590  11.883  -3.987  1.00  0.470          C  
ATOM   5457  O   VAL A 349     -81.106  12.983  -4.206  1.00  0.570          O  
ATOM   5458  CB  VAL A 349     -83.875  12.068  -5.024  1.00  0.660          C  
ATOM   5459  CG1 VAL A 349     -83.406  11.220  -6.168  1.00  0.660          C  
ATOM   5460  CG2 VAL A 349     -85.374  11.801  -4.803  1.00  0.660          C  
ATOM   5461  H   VAL A 349     -83.232  13.628  -2.722  1.00  0.620          H  
ATOM   5462  HA  VAL A 349     -83.293  10.734  -3.408  1.00  0.540          H  
ATOM   5463  HB  VAL A 349     -83.715  13.110  -5.300  1.00  0.790          H  
ATOM   5464 1HG1 VAL A 349     -83.976  11.486  -7.036  1.00  0.790          H  
ATOM   5465 2HG1 VAL A 349     -82.370  11.405  -6.373  1.00  0.790          H  
ATOM   5466 3HG1 VAL A 349     -83.547  10.168  -5.935  1.00  0.790          H  
ATOM   5467 1HG2 VAL A 349     -85.911  12.011  -5.719  1.00  0.790          H  
ATOM   5468 2HG2 VAL A 349     -85.519  10.754  -4.535  1.00  0.790          H  
ATOM   5469 3HG2 VAL A 349     -85.759  12.428  -4.006  1.00  0.790          H  
ATOM   5470  N   SER A 350     -80.859  10.775  -4.019  1.00  0.460          N  
ATOM   5471  CA  SER A 350     -79.443  10.869  -4.343  1.00  0.500          C  
ATOM   5472  C   SER A 350     -79.334  11.482  -5.749  1.00  0.520          C  
ATOM   5473  O   SER A 350     -80.046  11.030  -6.643  1.00  0.600          O  
ATOM   5474  CB  SER A 350     -78.818   9.487  -4.328  1.00  0.680          C  
ATOM   5475  OG  SER A 350     -78.877   8.919  -3.048  1.00  0.680          O  
ATOM   5476  H   SER A 350     -81.275   9.879  -3.812  1.00  0.550          H  
ATOM   5477  HA  SER A 350     -78.965  11.482  -3.590  1.00  0.600          H  
ATOM   5478 1HB  SER A 350     -79.342   8.845  -5.037  1.00  0.820          H  
ATOM   5479 2HB  SER A 350     -77.782   9.551  -4.654  1.00  0.820          H  
ATOM   5480  HG  SER A 350     -78.437   8.067  -3.115  1.00  0.820          H  
ATOM   5481  N   PRO A 351     -78.424  12.439  -6.023  1.00  0.500          N  
ATOM   5482  CA  PRO A 351     -78.252  13.080  -7.322  1.00  0.510          C  
ATOM   5483  C   PRO A 351     -78.152  12.097  -8.487  1.00  0.500          C  
ATOM   5484  O   PRO A 351     -78.715  12.329  -9.557  1.00  0.510          O  
ATOM   5485  CB  PRO A 351     -76.908  13.795  -7.142  1.00  0.770          C  
ATOM   5486  CG  PRO A 351     -76.843  14.106  -5.678  1.00  0.770          C  
ATOM   5487  CD  PRO A 351     -77.473  12.909  -4.992  1.00  0.770          C  
ATOM   5488  HA  PRO A 351     -79.070  13.800  -7.476  1.00  0.610          H  
ATOM   5489 1HB  PRO A 351     -76.083  13.152  -7.488  1.00  0.920          H  
ATOM   5490 2HB  PRO A 351     -76.886  14.703  -7.766  1.00  0.920          H  
ATOM   5491 1HG  PRO A 351     -75.801  14.236  -5.387  1.00  0.920          H  
ATOM   5492 2HG  PRO A 351     -77.354  15.048  -5.464  1.00  0.920          H  
ATOM   5493 1HD  PRO A 351     -76.724  12.138  -4.755  1.00  0.920          H  
ATOM   5494 2HD  PRO A 351     -77.990  13.278  -4.106  1.00  0.920          H  
ATOM   5495  N   SER A 352     -77.510  10.949  -8.245  1.00  0.540          N  
ATOM   5496  CA  SER A 352     -77.308   9.931  -9.265  1.00  0.590          C  
ATOM   5497  C   SER A 352     -78.576   9.227  -9.729  1.00  0.590          C  
ATOM   5498  O   SER A 352     -78.575   8.580 -10.775  1.00  0.900          O  
ATOM   5499  CB  SER A 352     -76.323   8.903  -8.751  1.00  0.810          C  
ATOM   5500  OG  SER A 352     -76.856   8.188  -7.668  1.00  0.810          O  
ATOM   5501  H   SER A 352     -77.072  10.779  -7.351  1.00  0.650          H  
ATOM   5502  HA  SER A 352     -76.866  10.420 -10.133  1.00  0.710          H  
ATOM   5503 1HB  SER A 352     -76.070   8.212  -9.556  1.00  0.970          H  
ATOM   5504 2HB  SER A 352     -75.405   9.400  -8.446  1.00  0.970          H  
ATOM   5505  HG  SER A 352     -76.192   7.529  -7.435  1.00  0.970          H  
ATOM   5506  N   LYS A 353     -79.663   9.358  -8.972  1.00  0.440          N  
ATOM   5507  CA  LYS A 353     -80.920   8.716  -9.316  1.00  0.420          C  
ATOM   5508  C   LYS A 353     -81.890   9.653 -10.014  1.00  0.390          C  
ATOM   5509  O   LYS A 353     -82.910   9.202 -10.547  1.00  0.370          O  
ATOM   5510  CB  LYS A 353     -81.599   8.131  -8.078  1.00  0.600          C  
ATOM   5511  CG  LYS A 353     -80.850   6.981  -7.432  1.00  0.600          C  
ATOM   5512  CD  LYS A 353     -81.635   6.394  -6.257  1.00  0.600          C  
ATOM   5513  CE  LYS A 353     -80.903   5.203  -5.637  1.00  0.600          C  
ATOM   5514  NZ  LYS A 353     -81.655   4.617  -4.484  1.00  0.600          N  
ATOM   5515  H   LYS A 353     -79.617   9.935  -8.130  1.00  0.530          H  
ATOM   5516  HA  LYS A 353     -80.704   7.895 -10.003  1.00  0.500          H  
ATOM   5517 1HB  LYS A 353     -81.708   8.917  -7.329  1.00  0.720          H  
ATOM   5518 2HB  LYS A 353     -82.597   7.783  -8.342  1.00  0.720          H  
ATOM   5519 1HG  LYS A 353     -80.674   6.205  -8.178  1.00  0.720          H  
ATOM   5520 2HG  LYS A 353     -79.882   7.342  -7.078  1.00  0.720          H  
ATOM   5521 1HD  LYS A 353     -81.775   7.163  -5.496  1.00  0.720          H  
ATOM   5522 2HD  LYS A 353     -82.617   6.068  -6.605  1.00  0.720          H  
ATOM   5523 1HE  LYS A 353     -80.769   4.434  -6.397  1.00  0.720          H  
ATOM   5524 2HE  LYS A 353     -79.923   5.530  -5.289  1.00  0.720          H  
ATOM   5525 1HZ  LYS A 353     -81.138   3.834  -4.107  1.00  0.720          H  
ATOM   5526 2HZ  LYS A 353     -81.776   5.315  -3.764  1.00  0.720          H  
ATOM   5527 3HZ  LYS A 353     -82.561   4.299  -4.798  1.00  0.720          H  
ATOM   5528  N   LEU A 354     -81.561  10.948 -10.101  1.00  0.430          N  
ATOM   5529  CA  LEU A 354     -82.517  11.899 -10.663  1.00  0.430          C  
ATOM   5530  C   LEU A 354     -82.877  11.564 -12.108  1.00  0.440          C  
ATOM   5531  O   LEU A 354     -83.992  11.827 -12.548  1.00  0.560          O  
ATOM   5532  CB  LEU A 354     -81.969  13.323 -10.563  1.00  0.600          C  
ATOM   5533  CG  LEU A 354     -81.869  13.963  -9.146  1.00  0.600          C  
ATOM   5534  CD1 LEU A 354     -81.096  15.275  -9.259  1.00  0.600          C  
ATOM   5535  CD2 LEU A 354     -83.280  14.248  -8.578  1.00  0.600          C  
ATOM   5536  H   LEU A 354     -80.656  11.292  -9.756  1.00  0.520          H  
ATOM   5537  HA  LEU A 354     -83.430  11.832 -10.080  1.00  0.520          H  
ATOM   5538 1HB  LEU A 354     -80.974  13.343 -11.009  1.00  0.720          H  
ATOM   5539 2HB  LEU A 354     -82.602  13.941 -11.128  1.00  0.720          H  
ATOM   5540  HG  LEU A 354     -81.330  13.289  -8.473  1.00  0.720          H  
ATOM   5541 1HD1 LEU A 354     -81.008  15.729  -8.275  1.00  0.720          H  
ATOM   5542 2HD1 LEU A 354     -80.097  15.071  -9.652  1.00  0.720          H  
ATOM   5543 3HD1 LEU A 354     -81.620  15.957  -9.930  1.00  0.720          H  
ATOM   5544 1HD2 LEU A 354     -83.172  14.707  -7.595  1.00  0.720          H  
ATOM   5545 2HD2 LEU A 354     -83.815  14.933  -9.242  1.00  0.720          H  
ATOM   5546 3HD2 LEU A 354     -83.846  13.336  -8.480  1.00  0.720          H  
ATOM   5547  N   ILE A 355     -81.927  10.982 -12.831  1.00  0.400          N  
ATOM   5548  CA  ILE A 355     -82.051  10.534 -14.212  1.00  0.420          C  
ATOM   5549  C   ILE A 355     -83.043   9.363 -14.404  1.00  0.390          C  
ATOM   5550  O   ILE A 355     -83.652   9.248 -15.469  1.00  0.490          O  
ATOM   5551  CB  ILE A 355     -80.658  10.170 -14.779  1.00  0.580          C  
ATOM   5552  CG1 ILE A 355     -79.721  11.469 -14.812  1.00  0.580          C  
ATOM   5553  CG2 ILE A 355     -80.758   9.493 -16.173  1.00  0.580          C  
ATOM   5554  CD1 ILE A 355     -80.215  12.684 -15.650  1.00  0.580          C  
ATOM   5555  H   ILE A 355     -81.027  10.841 -12.394  1.00  0.480          H  
ATOM   5556  HA  ILE A 355     -82.450  11.361 -14.787  1.00  0.500          H  
ATOM   5557  HB  ILE A 355     -80.183   9.461 -14.095  1.00  0.700          H  
ATOM   5558 1HG1 ILE A 355     -79.579  11.810 -13.787  1.00  0.700          H  
ATOM   5559 2HG1 ILE A 355     -78.751  11.167 -15.210  1.00  0.700          H  
ATOM   5560 1HG2 ILE A 355     -79.758   9.234 -16.514  1.00  0.700          H  
ATOM   5561 2HG2 ILE A 355     -81.350   8.578 -16.114  1.00  0.700          H  
ATOM   5562 3HG2 ILE A 355     -81.210  10.156 -16.882  1.00  0.700          H  
ATOM   5563 1HD1 ILE A 355     -79.472  13.483 -15.586  1.00  0.700          H  
ATOM   5564 2HD1 ILE A 355     -80.332  12.395 -16.691  1.00  0.700          H  
ATOM   5565 3HD1 ILE A 355     -81.160  13.059 -15.274  1.00  0.700          H  
ATOM   5566  N   ASP A 356     -83.108   8.432 -13.437  1.00  0.420          N  
ATOM   5567  CA  ASP A 356     -83.937   7.219 -13.525  1.00  0.420          C  
ATOM   5568  C   ASP A 356     -85.384   7.419 -13.046  1.00  0.390          C  
ATOM   5569  O   ASP A 356     -86.289   6.638 -13.383  1.00  0.460          O  
ATOM   5570  CB  ASP A 356     -83.302   6.109 -12.686  1.00  0.590          C  
ATOM   5571  CG  ASP A 356     -81.942   5.646 -13.203  1.00  0.590          C  
ATOM   5572  OD1 ASP A 356     -81.847   5.211 -14.330  1.00  0.590          O  
ATOM   5573  OD2 ASP A 356     -81.010   5.725 -12.454  1.00  0.590          O  
ATOM   5574  H   ASP A 356     -82.609   8.579 -12.561  1.00  0.500          H  
ATOM   5575  HA  ASP A 356     -83.965   6.904 -14.568  1.00  0.500          H  
ATOM   5576 1HB  ASP A 356     -83.177   6.473 -11.659  1.00  0.710          H  
ATOM   5577 2HB  ASP A 356     -83.975   5.255 -12.646  1.00  0.710          H  
ATOM   5578  N   LEU A 357     -85.571   8.387 -12.162  1.00  0.450          N  
ATOM   5579  CA  LEU A 357     -86.856   8.703 -11.552  1.00  0.440          C  
ATOM   5580  C   LEU A 357     -87.761   9.647 -12.333  1.00  0.460          C  
ATOM   5581  O   LEU A 357     -87.304  10.435 -13.173  1.00  0.580          O  
ATOM   5582  CB  LEU A 357     -86.585   9.309 -10.182  1.00  0.620          C  
ATOM   5583  CG  LEU A 357     -85.869   8.390  -9.175  1.00  0.620          C  
ATOM   5584  CD1 LEU A 357     -85.456   9.207  -8.027  1.00  0.620          C  
ATOM   5585  CD2 LEU A 357     -86.810   7.257  -8.712  1.00  0.620          C  
ATOM   5586  H   LEU A 357     -84.755   8.926 -11.852  1.00  0.540          H  
ATOM   5587  HA  LEU A 357     -87.399   7.775 -11.440  1.00  0.530          H  
ATOM   5588 1HB  LEU A 357     -85.951  10.187 -10.328  1.00  0.740          H  
ATOM   5589 2HB  LEU A 357     -87.531   9.640  -9.748  1.00  0.740          H  
ATOM   5590  HG  LEU A 357     -84.976   7.959  -9.629  1.00  0.740          H  
ATOM   5591 1HD1 LEU A 357     -84.933   8.584  -7.305  1.00  0.740          H  
ATOM   5592 2HD1 LEU A 357     -84.790   9.973  -8.403  1.00  0.740          H  
ATOM   5593 3HD1 LEU A 357     -86.307   9.661  -7.560  1.00  0.740          H  
ATOM   5594 1HD2 LEU A 357     -86.290   6.631  -7.986  1.00  0.740          H  
ATOM   5595 2HD2 LEU A 357     -87.701   7.679  -8.251  1.00  0.740          H  
ATOM   5596 3HD2 LEU A 357     -87.101   6.641  -9.547  1.00  0.740          H  
ATOM   5597  N   CYS A 358     -89.060   9.545 -12.030  1.00  0.460          N  
ATOM   5598  CA  CYS A 358     -90.059  10.484 -12.512  1.00  0.460          C  
ATOM   5599  C   CYS A 358     -90.688  11.193 -11.329  1.00  0.490          C  
ATOM   5600  O   CYS A 358     -90.758  10.636 -10.231  1.00  0.620          O  
ATOM   5601  CB  CYS A 358     -91.169   9.815 -13.303  1.00  0.640          C  
ATOM   5602  SG  CYS A 358     -90.674   8.927 -14.779  1.00  0.640          S  
ATOM   5603  H   CYS A 358     -89.348   8.835 -11.370  1.00  0.550          H  
ATOM   5604  HA  CYS A 358     -89.574  11.230 -13.135  1.00  0.550          H  
ATOM   5605 1HB  CYS A 358     -91.701   9.126 -12.654  1.00  0.770          H  
ATOM   5606 2HB  CYS A 358     -91.869  10.573 -13.605  1.00  0.770          H  
ATOM   5607  N   PHE A 359     -91.197  12.384 -11.555  1.00  0.450          N  
ATOM   5608  CA  PHE A 359     -91.771  13.196 -10.509  1.00  0.450          C  
ATOM   5609  C   PHE A 359     -93.211  13.538 -10.895  1.00  0.440          C  
ATOM   5610  O   PHE A 359     -93.539  13.635 -12.091  1.00  0.430          O  
ATOM   5611  CB  PHE A 359     -90.901  14.446 -10.412  1.00  0.630          C  
ATOM   5612  CG  PHE A 359     -89.415  14.064 -10.315  1.00  0.630          C  
ATOM   5613  CD1 PHE A 359     -88.652  14.031 -11.500  1.00  0.630          C  
ATOM   5614  CD2 PHE A 359     -88.796  13.686  -9.139  1.00  0.630          C  
ATOM   5615  CE1 PHE A 359     -87.328  13.640 -11.493  1.00  0.630          C  
ATOM   5616  CE2 PHE A 359     -87.454  13.291  -9.133  1.00  0.630          C  
ATOM   5617  CZ  PHE A 359     -86.728  13.269 -10.311  1.00  0.630          C  
ATOM   5618  H   PHE A 359     -91.132  12.770 -12.485  1.00  0.540          H  
ATOM   5619  HA  PHE A 359     -91.768  12.650  -9.568  1.00  0.540          H  
ATOM   5620 1HB  PHE A 359     -91.045  15.058 -11.282  1.00  0.760          H  
ATOM   5621 2HB  PHE A 359     -91.178  15.026  -9.530  1.00  0.760          H  
ATOM   5622  HD1 PHE A 359     -89.127  14.309 -12.444  1.00  0.760          H  
ATOM   5623  HD2 PHE A 359     -89.362  13.690  -8.221  1.00  0.760          H  
ATOM   5624  HE1 PHE A 359     -86.759  13.609 -12.428  1.00  0.760          H  
ATOM   5625  HE2 PHE A 359     -86.979  12.991  -8.202  1.00  0.760          H  
ATOM   5626  HZ  PHE A 359     -85.684  12.952 -10.314  1.00  0.760          H  
ATOM   5627  N   THR A 360     -94.067  13.741  -9.899  1.00  0.460          N  
ATOM   5628  CA  THR A 360     -95.457  14.066 -10.174  1.00  0.460          C  
ATOM   5629  C   THR A 360     -95.662  15.563 -10.173  1.00  0.450          C  
ATOM   5630  O   THR A 360     -96.472  16.089 -10.941  1.00  0.490          O  
ATOM   5631  CB  THR A 360     -96.344  13.394  -9.119  1.00  0.640          C  
ATOM   5632  OG1 THR A 360     -96.054  13.938  -7.833  1.00  0.640          O  
ATOM   5633  CG2 THR A 360     -95.983  11.903  -9.089  1.00  0.640          C  
ATOM   5634  H   THR A 360     -93.762  13.673  -8.930  1.00  0.550          H  
ATOM   5635  HA  THR A 360     -95.740  13.702 -11.148  1.00  0.550          H  
ATOM   5636  HB  THR A 360     -97.400  13.530  -9.357  1.00  0.770          H  
ATOM   5637  HG1 THR A 360     -96.741  13.662  -7.210  1.00  0.770          H  
ATOM   5638 1HG2 THR A 360     -96.556  11.391  -8.345  1.00  0.770          H  
ATOM   5639 2HG2 THR A 360     -96.177  11.469 -10.054  1.00  0.770          H  
ATOM   5640 3HG2 THR A 360     -94.945  11.779  -8.855  1.00  0.770          H  
ATOM   5641  N   SER A 361     -94.820  16.259  -9.424  1.00  0.470          N  
ATOM   5642  CA  SER A 361     -94.905  17.712  -9.320  1.00  0.480          C  
ATOM   5643  C   SER A 361     -93.550  18.312  -8.992  1.00  0.450          C  
ATOM   5644  O   SER A 361     -92.870  17.861  -8.062  1.00  0.450          O  
ATOM   5645  CB  SER A 361     -95.927  18.078  -8.271  1.00  0.670          C  
ATOM   5646  OG  SER A 361     -96.012  19.450  -8.111  1.00  0.670          O  
ATOM   5647  H   SER A 361     -94.179  15.724  -8.835  1.00  0.560          H  
ATOM   5648  HA  SER A 361     -95.229  18.112 -10.283  1.00  0.580          H  
ATOM   5649 1HB  SER A 361     -96.900  17.683  -8.562  1.00  0.800          H  
ATOM   5650 2HB  SER A 361     -95.659  17.613  -7.323  1.00  0.800          H  
ATOM   5651  HG  SER A 361     -96.739  19.592  -7.500  1.00  0.800          H  
ATOM   5652  N   VAL A 362     -93.127  19.302  -9.788  1.00  0.470          N  
ATOM   5653  CA  VAL A 362     -91.830  19.947  -9.590  1.00  0.450          C  
ATOM   5654  C   VAL A 362     -91.911  21.483  -9.553  1.00  0.470          C  
ATOM   5655  O   VAL A 362     -92.497  22.100 -10.447  1.00  0.500          O  
ATOM   5656  CB  VAL A 362     -90.854  19.509 -10.721  1.00  0.640          C  
ATOM   5657  CG1 VAL A 362     -89.472  20.188 -10.541  1.00  0.640          C  
ATOM   5658  CG2 VAL A 362     -90.709  17.966 -10.745  1.00  0.640          C  
ATOM   5659  H   VAL A 362     -93.736  19.621 -10.537  1.00  0.560          H  
ATOM   5660  HA  VAL A 362     -91.428  19.610  -8.638  1.00  0.540          H  
ATOM   5661  HB  VAL A 362     -91.261  19.832 -11.672  1.00  0.770          H  
ATOM   5662 1HG1 VAL A 362     -88.817  19.884 -11.352  1.00  0.770          H  
ATOM   5663 2HG1 VAL A 362     -89.574  21.268 -10.557  1.00  0.770          H  
ATOM   5664 3HG1 VAL A 362     -89.037  19.881  -9.585  1.00  0.770          H  
ATOM   5665 1HG2 VAL A 362     -90.041  17.682 -11.550  1.00  0.770          H  
ATOM   5666 2HG2 VAL A 362     -90.307  17.617  -9.814  1.00  0.770          H  
ATOM   5667 3HG2 VAL A 362     -91.679  17.505 -10.913  1.00  0.770          H  
ATOM   5668  N   TYR A 363     -91.312  22.099  -8.533  1.00  0.470          N  
ATOM   5669  CA  TYR A 363     -91.288  23.558  -8.458  1.00  0.490          C  
ATOM   5670  C   TYR A 363     -89.879  24.094  -8.238  1.00  0.480          C  
ATOM   5671  O   TYR A 363     -89.091  23.530  -7.478  1.00  0.480          O  
ATOM   5672  CB  TYR A 363     -92.186  24.071  -7.340  1.00  0.680          C  
ATOM   5673  CG  TYR A 363     -93.641  23.763  -7.497  1.00  0.680          C  
ATOM   5674  CD1 TYR A 363     -94.163  22.612  -6.948  1.00  0.680          C  
ATOM   5675  CD2 TYR A 363     -94.463  24.639  -8.181  1.00  0.680          C  
ATOM   5676  CE1 TYR A 363     -95.502  22.346  -7.077  1.00  0.680          C  
ATOM   5677  CE2 TYR A 363     -95.798  24.372  -8.307  1.00  0.680          C  
ATOM   5678  CZ  TYR A 363     -96.322  23.233  -7.760  1.00  0.680          C  
ATOM   5679  OH  TYR A 363     -97.669  22.970  -7.887  1.00  0.680          O  
ATOM   5680  H   TYR A 363     -90.865  21.530  -7.808  1.00  0.560          H  
ATOM   5681  HA  TYR A 363     -91.646  23.955  -9.402  1.00  0.590          H  
ATOM   5682 1HB  TYR A 363     -91.856  23.655  -6.393  1.00  0.810          H  
ATOM   5683 2HB  TYR A 363     -92.076  25.146  -7.270  1.00  0.810          H  
ATOM   5684  HD1 TYR A 363     -93.514  21.918  -6.408  1.00  0.810          H  
ATOM   5685  HD2 TYR A 363     -94.048  25.547  -8.619  1.00  0.810          H  
ATOM   5686  HE1 TYR A 363     -95.915  21.445  -6.638  1.00  0.810          H  
ATOM   5687  HE2 TYR A 363     -96.444  25.064  -8.838  1.00  0.810          H  
ATOM   5688  HH  TYR A 363     -97.879  22.161  -7.417  1.00  0.810          H  
ATOM   5689  N   ALA A 364     -89.565  25.213  -8.877  1.00  0.490          N  
ATOM   5690  CA  ALA A 364     -88.257  25.834  -8.703  1.00  0.490          C  
ATOM   5691  C   ALA A 364     -88.354  27.163  -7.966  1.00  0.620          C  
ATOM   5692  O   ALA A 364     -88.872  28.138  -8.520  1.00  1.340          O  
ATOM   5693  CB  ALA A 364     -87.590  26.041 -10.057  1.00  0.690          C  
ATOM   5694  H   ALA A 364     -90.264  25.631  -9.492  1.00  0.590          H  
ATOM   5695  HA  ALA A 364     -87.642  25.169  -8.111  1.00  0.590          H  
ATOM   5696 1HB  ALA A 364     -86.611  26.475  -9.913  1.00  0.820          H  
ATOM   5697 2HB  ALA A 364     -87.490  25.084 -10.562  1.00  0.820          H  
ATOM   5698 3HB  ALA A 364     -88.189  26.704 -10.658  1.00  0.820          H  
ATOM   5699  N   ASP A 365     -87.856  27.207  -6.730  1.00  0.570          N  
ATOM   5700  CA  ASP A 365     -87.892  28.437  -5.932  1.00  0.510          C  
ATOM   5701  C   ASP A 365     -86.608  29.199  -6.199  1.00  0.520          C  
ATOM   5702  O   ASP A 365     -85.507  28.723  -5.911  1.00  0.550          O  
ATOM   5703  CB  ASP A 365     -88.095  28.185  -4.442  1.00  0.740          C  
ATOM   5704  CG  ASP A 365     -89.487  27.677  -4.125  1.00  0.740          C  
ATOM   5705  OD1 ASP A 365     -90.338  27.765  -4.971  1.00  0.740          O  
ATOM   5706  OD2 ASP A 365     -89.709  27.208  -3.031  1.00  0.740          O  
ATOM   5707  H   ASP A 365     -87.448  26.348  -6.351  1.00  0.680          H  
ATOM   5708  HA  ASP A 365     -88.724  29.052  -6.270  1.00  0.610          H  
ATOM   5709 1HB  ASP A 365     -87.388  27.486  -4.099  1.00  0.890          H  
ATOM   5710 2HB  ASP A 365     -87.925  29.115  -3.896  1.00  0.890          H  
ATOM   5711  N   THR A 366     -86.753  30.364  -6.806  1.00  0.540          N  
ATOM   5712  CA  THR A 366     -85.625  31.138  -7.298  1.00  0.560          C  
ATOM   5713  C   THR A 366     -85.322  32.382  -6.450  1.00  0.570          C  
ATOM   5714  O   THR A 366     -86.212  33.201  -6.180  1.00  0.580          O  
ATOM   5715  CB  THR A 366     -85.992  31.576  -8.730  1.00  0.780          C  
ATOM   5716  OG1 THR A 366     -86.267  30.425  -9.525  1.00  0.780          O  
ATOM   5717  CG2 THR A 366     -84.859  32.261  -9.354  1.00  0.780          C  
ATOM   5718  H   THR A 366     -87.704  30.701  -6.969  1.00  0.650          H  
ATOM   5719  HA  THR A 366     -84.739  30.502  -7.313  1.00  0.670          H  
ATOM   5720  HB  THR A 366     -86.865  32.232  -8.701  1.00  0.930          H  
ATOM   5721  HG1 THR A 366     -87.054  29.977  -9.177  1.00  0.930          H  
ATOM   5722 1HG2 THR A 366     -85.112  32.557 -10.370  1.00  0.930          H  
ATOM   5723 2HG2 THR A 366     -84.587  33.119  -8.788  1.00  0.930          H  
ATOM   5724 3HG2 THR A 366     -84.045  31.566  -9.374  1.00  0.930          H  
ATOM   5725  N   PHE A 367     -84.064  32.534  -6.011  1.00  0.580          N  
ATOM   5726  CA  PHE A 367     -83.677  33.730  -5.246  1.00  0.590          C  
ATOM   5727  C   PHE A 367     -82.167  34.032  -5.130  1.00  0.610          C  
ATOM   5728  O   PHE A 367     -81.301  33.177  -5.325  1.00  0.620          O  
ATOM   5729  CB  PHE A 367     -84.333  33.676  -3.858  1.00  0.820          C  
ATOM   5730  CG  PHE A 367     -84.105  32.391  -3.060  1.00  0.820          C  
ATOM   5731  CD1 PHE A 367     -83.057  32.287  -2.198  1.00  0.820          C  
ATOM   5732  CD2 PHE A 367     -84.972  31.293  -3.182  1.00  0.820          C  
ATOM   5733  CE1 PHE A 367     -82.841  31.141  -1.454  1.00  0.820          C  
ATOM   5734  CE2 PHE A 367     -84.763  30.147  -2.454  1.00  0.820          C  
ATOM   5735  CZ  PHE A 367     -83.695  30.071  -1.584  1.00  0.820          C  
ATOM   5736  H   PHE A 367     -83.382  31.788  -6.194  1.00  0.700          H  
ATOM   5737  HA  PHE A 367     -84.120  34.589  -5.755  1.00  0.710          H  
ATOM   5738 1HB  PHE A 367     -83.935  34.500  -3.268  1.00  0.990          H  
ATOM   5739 2HB  PHE A 367     -85.388  33.846  -3.950  1.00  0.990          H  
ATOM   5740  HD1 PHE A 367     -82.407  33.132  -2.111  1.00  0.990          H  
ATOM   5741  HD2 PHE A 367     -85.818  31.350  -3.864  1.00  0.990          H  
ATOM   5742  HE1 PHE A 367     -81.995  31.084  -0.770  1.00  0.990          H  
ATOM   5743  HE2 PHE A 367     -85.439  29.299  -2.563  1.00  0.990          H  
ATOM   5744  HZ  PHE A 367     -83.530  29.164  -1.005  1.00  0.990          H  
ATOM   5745  N   LEU A 368     -81.861  35.280  -4.797  1.00  0.610          N  
ATOM   5746  CA  LEU A 368     -80.492  35.749  -4.523  1.00  0.640          C  
ATOM   5747  C   LEU A 368     -80.164  35.856  -3.019  1.00  0.640          C  
ATOM   5748  O   LEU A 368     -81.023  36.297  -2.253  1.00  0.700          O  
ATOM   5749  CB  LEU A 368     -80.356  37.096  -5.261  1.00  0.880          C  
ATOM   5750  CG  LEU A 368     -79.117  37.981  -5.064  1.00  0.880          C  
ATOM   5751  CD1 LEU A 368     -77.875  37.333  -5.545  1.00  0.880          C  
ATOM   5752  CD2 LEU A 368     -79.351  39.238  -5.883  1.00  0.880          C  
ATOM   5753  H   LEU A 368     -82.632  35.962  -4.777  1.00  0.730          H  
ATOM   5754  HA  LEU A 368     -79.795  35.036  -4.965  1.00  0.770          H  
ATOM   5755 1HB  LEU A 368     -80.428  36.893  -6.328  1.00  1.060          H  
ATOM   5756 2HB  LEU A 368     -81.223  37.703  -4.989  1.00  1.060          H  
ATOM   5757  HG  LEU A 368     -78.995  38.226  -4.010  1.00  1.060          H  
ATOM   5758 1HD1 LEU A 368     -77.078  38.030  -5.398  1.00  1.060          H  
ATOM   5759 2HD1 LEU A 368     -77.680  36.440  -4.981  1.00  1.060          H  
ATOM   5760 3HD1 LEU A 368     -77.957  37.083  -6.607  1.00  1.060          H  
ATOM   5761 1HD2 LEU A 368     -78.514  39.919  -5.787  1.00  1.060          H  
ATOM   5762 2HD2 LEU A 368     -79.467  38.968  -6.938  1.00  1.060          H  
ATOM   5763 3HD2 LEU A 368     -80.261  39.724  -5.545  1.00  1.060          H  
ATOM   5764  N   ILE A 369     -78.990  35.317  -2.598  1.00  0.650          N  
ATOM   5765  CA  ILE A 369     -78.499  35.386  -1.193  1.00  0.670          C  
ATOM   5766  C   ILE A 369     -76.991  35.718  -1.098  1.00  0.720          C  
ATOM   5767  O   ILE A 369     -76.289  35.724  -2.113  1.00  0.760          O  
ATOM   5768  CB  ILE A 369     -78.766  34.085  -0.405  1.00  0.930          C  
ATOM   5769  CG1 ILE A 369     -77.988  32.959  -0.993  1.00  0.930          C  
ATOM   5770  CG2 ILE A 369     -80.237  33.765  -0.480  1.00  0.930          C  
ATOM   5771  CD1 ILE A 369     -77.990  31.708  -0.211  1.00  0.930          C  
ATOM   5772  H   ILE A 369     -78.400  34.892  -3.323  1.00  0.780          H  
ATOM   5773  HA  ILE A 369     -79.011  36.172  -0.683  1.00  0.800          H  
ATOM   5774  HB  ILE A 369     -78.463  34.222   0.638  1.00  1.120          H  
ATOM   5775 1HG1 ILE A 369     -78.351  32.779  -1.988  1.00  1.120          H  
ATOM   5776 2HG1 ILE A 369     -76.967  33.261  -1.048  1.00  1.120          H  
ATOM   5777 1HG2 ILE A 369     -80.480  32.876   0.078  1.00  1.120          H  
ATOM   5778 2HG2 ILE A 369     -80.804  34.600  -0.082  1.00  1.120          H  
ATOM   5779 3HG2 ILE A 369     -80.479  33.622  -1.508  1.00  1.120          H  
ATOM   5780 1HD1 ILE A 369     -77.359  30.984  -0.721  1.00  1.120          H  
ATOM   5781 2HD1 ILE A 369     -77.582  31.932   0.762  1.00  1.120          H  
ATOM   5782 3HD1 ILE A 369     -78.980  31.301  -0.099  1.00  1.120          H  
ATOM   5783  N   ARG A 370     -76.476  35.975   0.124  1.00  0.730          N  
ATOM   5784  CA  ARG A 370     -75.006  36.025   0.280  1.00  0.770          C  
ATOM   5785  C   ARG A 370     -74.485  34.589   0.351  1.00  0.750          C  
ATOM   5786  O   ARG A 370     -75.132  33.721   0.928  1.00  0.750          O  
ATOM   5787  CB  ARG A 370     -74.527  36.753   1.531  1.00  1.060          C  
ATOM   5788  CG  ARG A 370     -74.745  38.233   1.575  1.00  1.060          C  
ATOM   5789  CD  ARG A 370     -74.212  38.843   2.847  1.00  1.060          C  
ATOM   5790  NE  ARG A 370     -74.990  38.485   4.027  1.00  1.060          N  
ATOM   5791  CZ  ARG A 370     -74.748  38.862   5.295  1.00  1.060          C  
ATOM   5792  NH1 ARG A 370     -73.726  39.634   5.618  1.00  1.060          N  
ATOM   5793  NH2 ARG A 370     -75.591  38.435   6.210  1.00  1.060          N  
ATOM   5794  H   ARG A 370     -77.098  36.047   0.944  1.00  0.880          H  
ATOM   5795  HA  ARG A 370     -74.566  36.512  -0.592  1.00  0.920          H  
ATOM   5796 1HB  ARG A 370     -75.013  36.326   2.394  1.00  1.270          H  
ATOM   5797 2HB  ARG A 370     -73.456  36.577   1.654  1.00  1.270          H  
ATOM   5798 1HG  ARG A 370     -74.211  38.689   0.757  1.00  1.270          H  
ATOM   5799 2HG  ARG A 370     -75.806  38.435   1.484  1.00  1.270          H  
ATOM   5800 1HD  ARG A 370     -73.210  38.472   2.984  1.00  1.270          H  
ATOM   5801 2HD  ARG A 370     -74.181  39.923   2.761  1.00  1.270          H  
ATOM   5802  HE  ARG A 370     -75.830  37.906   3.905  1.00  1.270          H  
ATOM   5803 1HH1 ARG A 370     -73.098  39.970   4.907  1.00  1.270          H  
ATOM   5804 2HH1 ARG A 370     -73.581  39.904   6.581  1.00  1.270          H  
ATOM   5805 1HH2 ARG A 370     -76.380  37.850   5.890  1.00  1.270          H  
ATOM   5806 2HH2 ARG A 370     -75.479  38.682   7.182  1.00  1.270          H  
ATOM   5807  N   PHE A 371     -73.268  34.354  -0.102  1.00  0.760          N  
ATOM   5808  CA  PHE A 371     -72.668  33.022  -0.045  1.00  0.750          C  
ATOM   5809  C   PHE A 371     -72.726  32.373   1.354  1.00  0.760          C  
ATOM   5810  O   PHE A 371     -73.162  31.235   1.494  1.00  0.750          O  
ATOM   5811  CB  PHE A 371     -71.225  33.121  -0.525  1.00  1.050          C  
ATOM   5812  CG  PHE A 371     -70.466  31.832  -0.633  1.00  1.050          C  
ATOM   5813  CD1 PHE A 371     -70.590  31.052  -1.776  1.00  1.050          C  
ATOM   5814  CD2 PHE A 371     -69.618  31.402   0.372  1.00  1.050          C  
ATOM   5815  CE1 PHE A 371     -69.883  29.877  -1.904  1.00  1.050          C  
ATOM   5816  CE2 PHE A 371     -68.914  30.235   0.244  1.00  1.050          C  
ATOM   5817  CZ  PHE A 371     -69.043  29.470  -0.895  1.00  1.050          C  
ATOM   5818  H   PHE A 371     -72.771  35.102  -0.596  1.00  0.910          H  
ATOM   5819  HA  PHE A 371     -73.209  32.378  -0.728  1.00  0.900          H  
ATOM   5820 1HB  PHE A 371     -71.202  33.614  -1.500  1.00  1.260          H  
ATOM   5821 2HB  PHE A 371     -70.684  33.762   0.156  1.00  1.260          H  
ATOM   5822  HD1 PHE A 371     -71.252  31.385  -2.578  1.00  1.260          H  
ATOM   5823  HD2 PHE A 371     -69.507  31.992   1.268  1.00  1.260          H  
ATOM   5824  HE1 PHE A 371     -69.982  29.272  -2.803  1.00  1.260          H  
ATOM   5825  HE2 PHE A 371     -68.248  29.916   1.045  1.00  1.260          H  
ATOM   5826  HZ  PHE A 371     -68.479  28.544  -0.993  1.00  1.260          H  
ATOM   5827  N   SER A 372     -72.350  33.088   2.416  1.00  0.780          N  
ATOM   5828  CA  SER A 372     -72.350  32.524   3.772  1.00  0.800          C  
ATOM   5829  C   SER A 372     -73.753  32.145   4.296  1.00  0.790          C  
ATOM   5830  O   SER A 372     -73.890  31.420   5.296  1.00  0.840          O  
ATOM   5831  CB  SER A 372     -71.703  33.512   4.724  1.00  1.110          C  
ATOM   5832  OG  SER A 372     -72.513  34.639   4.921  1.00  1.110          O  
ATOM   5833  H   SER A 372     -71.984  34.034   2.296  1.00  0.940          H  
ATOM   5834  HA  SER A 372     -71.741  31.620   3.752  1.00  0.960          H  
ATOM   5835 1HB  SER A 372     -71.499  33.035   5.674  1.00  1.330          H  
ATOM   5836 2HB  SER A 372     -70.747  33.825   4.307  1.00  1.330          H  
ATOM   5837  HG  SER A 372     -71.954  35.293   5.351  1.00  1.330          H  
ATOM   5838  N   GLU A 373     -74.809  32.649   3.643  1.00  0.760          N  
ATOM   5839  CA  GLU A 373     -76.197  32.390   4.014  1.00  0.750          C  
ATOM   5840  C   GLU A 373     -76.723  31.126   3.333  1.00  0.720          C  
ATOM   5841  O   GLU A 373     -77.832  30.673   3.613  1.00  0.700          O  
ATOM   5842  CB  GLU A 373     -77.083  33.576   3.623  1.00  1.050          C  
ATOM   5843  CG  GLU A 373     -76.820  34.901   4.371  1.00  1.050          C  
ATOM   5844  CD  GLU A 373     -77.571  36.069   3.745  1.00  1.050          C  
ATOM   5845  OE1 GLU A 373     -78.088  35.871   2.669  1.00  1.050          O  
ATOM   5846  OE2 GLU A 373     -77.615  37.143   4.318  1.00  1.050          O  
ATOM   5847  H   GLU A 373     -74.649  33.206   2.802  1.00  0.910          H  
ATOM   5848  HA  GLU A 373     -76.247  32.251   5.093  1.00  0.900          H  
ATOM   5849 1HB  GLU A 373     -76.986  33.763   2.561  1.00  1.260          H  
ATOM   5850 2HB  GLU A 373     -78.112  33.299   3.806  1.00  1.260          H  
ATOM   5851 1HG  GLU A 373     -77.134  34.789   5.405  1.00  1.260          H  
ATOM   5852 2HG  GLU A 373     -75.749  35.106   4.365  1.00  1.260          H  
ATOM   5853  N   VAL A 374     -75.914  30.519   2.454  1.00  0.720          N  
ATOM   5854  CA  VAL A 374     -76.322  29.324   1.713  1.00  0.680          C  
ATOM   5855  C   VAL A 374     -76.568  28.187   2.692  1.00  0.670          C  
ATOM   5856  O   VAL A 374     -77.401  27.311   2.469  1.00  0.650          O  
ATOM   5857  CB  VAL A 374     -75.238  28.952   0.654  1.00  0.970          C  
ATOM   5858  CG1 VAL A 374     -74.001  28.295   1.316  1.00  0.970          C  
ATOM   5859  CG2 VAL A 374     -75.824  28.057  -0.435  1.00  0.970          C  
ATOM   5860  H   VAL A 374     -74.991  30.921   2.259  1.00  0.860          H  
ATOM   5861  HA  VAL A 374     -77.255  29.524   1.199  1.00  0.820          H  
ATOM   5862  HB  VAL A 374     -74.887  29.881   0.197  1.00  1.160          H  
ATOM   5863 1HG1 VAL A 374     -73.250  28.102   0.550  1.00  1.160          H  
ATOM   5864 2HG1 VAL A 374     -73.578  28.951   2.065  1.00  1.160          H  
ATOM   5865 3HG1 VAL A 374     -74.276  27.351   1.780  1.00  1.160          H  
ATOM   5866 1HG2 VAL A 374     -75.057  27.846  -1.179  1.00  1.160          H  
ATOM   5867 2HG2 VAL A 374     -76.171  27.121   0.004  1.00  1.160          H  
ATOM   5868 3HG2 VAL A 374     -76.653  28.568  -0.915  1.00  1.160          H  
ATOM   5869  N   ARG A 375     -75.861  28.232   3.811  1.00  0.710          N  
ATOM   5870  CA  ARG A 375     -75.952  27.258   4.873  1.00  0.710          C  
ATOM   5871  C   ARG A 375     -77.330  27.242   5.547  1.00  0.700          C  
ATOM   5872  O   ARG A 375     -77.677  26.266   6.206  1.00  0.700          O  
ATOM   5873  CB  ARG A 375     -74.881  27.555   5.906  1.00  0.990          C  
ATOM   5874  CG  ARG A 375     -73.449  27.345   5.412  1.00  0.990          C  
ATOM   5875  CD  ARG A 375     -72.451  27.736   6.432  1.00  0.990          C  
ATOM   5876  NE  ARG A 375     -72.457  29.180   6.673  1.00  0.990          N  
ATOM   5877  CZ  ARG A 375     -71.815  29.816   7.658  1.00  0.990          C  
ATOM   5878  NH1 ARG A 375     -71.071  29.176   8.547  1.00  0.990          N  
ATOM   5879  NH2 ARG A 375     -71.969  31.111   7.697  1.00  0.990          N  
ATOM   5880  H   ARG A 375     -75.183  28.975   3.906  1.00  0.850          H  
ATOM   5881  HA  ARG A 375     -75.763  26.273   4.447  1.00  0.850          H  
ATOM   5882 1HB  ARG A 375     -74.977  28.592   6.230  1.00  1.190          H  
ATOM   5883 2HB  ARG A 375     -75.031  26.923   6.779  1.00  1.190          H  
ATOM   5884 1HG  ARG A 375     -73.300  26.296   5.163  1.00  1.190          H  
ATOM   5885 2HG  ARG A 375     -73.278  27.957   4.526  1.00  1.190          H  
ATOM   5886 1HD  ARG A 375     -72.682  27.229   7.367  1.00  1.190          H  
ATOM   5887 2HD  ARG A 375     -71.457  27.448   6.093  1.00  1.190          H  
ATOM   5888  HE  ARG A 375     -72.998  29.795   6.041  1.00  1.190          H  
ATOM   5889 1HH1 ARG A 375     -70.969  28.174   8.496  1.00  1.190          H  
ATOM   5890 2HH1 ARG A 375     -70.602  29.690   9.279  1.00  1.190          H  
ATOM   5891 1HH2 ARG A 375     -72.576  31.523   6.969  1.00  1.190          H  
ATOM   5892 2HH2 ARG A 375     -71.525  31.672   8.408  1.00  1.190          H  
ATOM   5893  N   GLN A 376     -78.119  28.316   5.388  1.00  0.700          N  
ATOM   5894  CA  GLN A 376     -79.444  28.412   5.992  1.00  0.700          C  
ATOM   5895  C   GLN A 376     -80.529  27.799   5.113  1.00  0.660          C  
ATOM   5896  O   GLN A 376     -81.689  27.744   5.515  1.00  0.690          O  
ATOM   5897  CB  GLN A 376     -79.833  29.878   6.225  1.00  0.980          C  
ATOM   5898  CG  GLN A 376     -79.029  30.637   7.232  1.00  0.980          C  
ATOM   5899  CD  GLN A 376     -79.497  32.094   7.303  1.00  0.980          C  
ATOM   5900  OE1 GLN A 376     -80.709  32.410   7.286  1.00  0.980          O  
ATOM   5901  NE2 GLN A 376     -78.529  33.006   7.370  1.00  0.980          N  
ATOM   5902  H   GLN A 376     -77.812  29.096   4.801  1.00  0.840          H  
ATOM   5903  HA  GLN A 376     -79.433  27.879   6.943  1.00  0.840          H  
ATOM   5904 1HB  GLN A 376     -79.756  30.416   5.279  1.00  1.180          H  
ATOM   5905 2HB  GLN A 376     -80.852  29.934   6.525  1.00  1.180          H  
ATOM   5906 1HG  GLN A 376     -79.162  30.175   8.214  1.00  1.180          H  
ATOM   5907 2HG  GLN A 376     -77.977  30.618   6.938  1.00  1.180          H  
ATOM   5908 1HE2 GLN A 376     -78.744  33.983   7.399  1.00  1.180          H  
ATOM   5909 2HE2 GLN A 376     -77.568  32.714   7.379  1.00  1.180          H  
ATOM   5910  N   ILE A 377     -80.176  27.389   3.894  1.00  0.620          N  
ATOM   5911  CA  ILE A 377     -81.152  26.833   2.966  1.00  0.600          C  
ATOM   5912  C   ILE A 377     -81.660  25.484   3.429  1.00  0.600          C  
ATOM   5913  O   ILE A 377     -82.827  25.168   3.256  1.00  0.880          O  
ATOM   5914  CB  ILE A 377     -80.605  26.682   1.538  1.00  0.850          C  
ATOM   5915  CG1 ILE A 377     -80.320  28.052   0.936  1.00  0.850          C  
ATOM   5916  CG2 ILE A 377     -81.675  25.945   0.667  1.00  0.850          C  
ATOM   5917  CD1 ILE A 377     -79.499  27.970  -0.306  1.00  0.850          C  
ATOM   5918  H   ILE A 377     -79.197  27.446   3.598  1.00  0.740          H  
ATOM   5919  HA  ILE A 377     -82.004  27.512   2.925  1.00  0.720          H  
ATOM   5920  HB  ILE A 377     -79.671  26.117   1.552  1.00  1.020          H  
ATOM   5921 1HG1 ILE A 377     -81.260  28.552   0.705  1.00  1.020          H  
ATOM   5922 2HG1 ILE A 377     -79.777  28.655   1.667  1.00  1.020          H  
ATOM   5923 1HG2 ILE A 377     -81.328  25.829  -0.338  1.00  1.020          H  
ATOM   5924 2HG2 ILE A 377     -81.872  24.969   1.070  1.00  1.020          H  
ATOM   5925 3HG2 ILE A 377     -82.602  26.522   0.658  1.00  1.020          H  
ATOM   5926 1HD1 ILE A 377     -79.311  28.962  -0.670  1.00  1.020          H  
ATOM   5927 2HD1 ILE A 377     -78.564  27.490  -0.056  1.00  1.020          H  
ATOM   5928 3HD1 ILE A 377     -79.991  27.398  -1.067  1.00  1.020          H  
ATOM   5929  N   ALA A 378     -80.762  24.649   3.928  1.00  0.680          N  
ATOM   5930  CA  ALA A 378     -81.078  23.284   4.300  1.00  0.650          C  
ATOM   5931  C   ALA A 378     -82.330  23.233   5.177  1.00  0.660          C  
ATOM   5932  O   ALA A 378     -82.524  24.088   6.047  1.00  0.690          O  
ATOM   5933  CB  ALA A 378     -79.895  22.677   5.040  1.00  0.920          C  
ATOM   5934  H   ALA A 378     -79.818  24.986   4.065  1.00  0.820          H  
ATOM   5935  HA  ALA A 378     -81.254  22.736   3.382  1.00  0.780          H  
ATOM   5936 1HB  ALA A 378     -80.091  21.646   5.309  1.00  1.110          H  
ATOM   5937 2HB  ALA A 378     -79.014  22.717   4.406  1.00  1.110          H  
ATOM   5938 3HB  ALA A 378     -79.707  23.241   5.935  1.00  1.110          H  
ATOM   5939  N   PRO A 379     -83.197  22.230   4.973  1.00  0.650          N  
ATOM   5940  CA  PRO A 379     -84.444  22.086   5.668  1.00  0.680          C  
ATOM   5941  C   PRO A 379     -84.191  21.968   7.143  1.00  0.680          C  
ATOM   5942  O   PRO A 379     -83.235  21.314   7.564  1.00  0.680          O  
ATOM   5943  CB  PRO A 379     -85.005  20.795   5.079  1.00  1.020          C  
ATOM   5944  CG  PRO A 379     -83.815  20.041   4.541  1.00  1.020          C  
ATOM   5945  CD  PRO A 379     -82.858  21.091   4.090  1.00  1.020          C  
ATOM   5946  HA  PRO A 379     -85.092  22.942   5.446  1.00  0.820          H  
ATOM   5947 1HB  PRO A 379     -85.544  20.235   5.857  1.00  1.220          H  
ATOM   5948 2HB  PRO A 379     -85.735  21.047   4.308  1.00  1.220          H  
ATOM   5949 1HG  PRO A 379     -83.389  19.405   5.335  1.00  1.220          H  
ATOM   5950 2HG  PRO A 379     -84.128  19.364   3.728  1.00  1.220          H  
ATOM   5951 1HD  PRO A 379     -81.859  20.720   4.282  1.00  1.220          H  
ATOM   5952 2HD  PRO A 379     -83.028  21.326   3.034  1.00  1.220          H  
ATOM   5953  N   GLY A 380     -85.051  22.599   7.919  1.00  0.700          N  
ATOM   5954  CA  GLY A 380     -84.936  22.548   9.375  1.00  0.720          C  
ATOM   5955  C   GLY A 380     -83.967  23.578   9.997  1.00  0.730          C  
ATOM   5956  O   GLY A 380     -83.932  23.716  11.225  1.00  0.750          O  
ATOM   5957  H   GLY A 380     -85.823  23.106   7.470  1.00  0.840          H  
ATOM   5958 1HA  GLY A 380     -85.930  22.691   9.803  1.00  0.860          H  
ATOM   5959 2HA  GLY A 380     -84.633  21.545   9.667  1.00  0.860          H  
ATOM   5960  N   GLU A 381     -83.206  24.320   9.180  1.00  0.710          N  
ATOM   5961  CA  GLU A 381     -82.260  25.297   9.727  1.00  0.730          C  
ATOM   5962  C   GLU A 381     -82.955  26.587  10.154  1.00  0.730          C  
ATOM   5963  O   GLU A 381     -84.132  26.822   9.828  1.00  0.720          O  
ATOM   5964  CB  GLU A 381     -81.125  25.598   8.751  1.00  1.010          C  
ATOM   5965  CG  GLU A 381     -80.205  24.404   8.474  1.00  1.010          C  
ATOM   5966  CD  GLU A 381     -79.428  23.923   9.686  1.00  1.010          C  
ATOM   5967  OE1 GLU A 381     -79.149  24.723  10.544  1.00  1.010          O  
ATOM   5968  OE2 GLU A 381     -79.111  22.759   9.752  1.00  1.010          O  
ATOM   5969  H   GLU A 381     -83.235  24.184   8.160  1.00  0.850          H  
ATOM   5970  HA  GLU A 381     -81.806  24.863  10.619  1.00  0.880          H  
ATOM   5971 1HB  GLU A 381     -81.546  25.916   7.791  1.00  1.220          H  
ATOM   5972 2HB  GLU A 381     -80.517  26.422   9.126  1.00  1.220          H  
ATOM   5973 1HG  GLU A 381     -80.810  23.580   8.093  1.00  1.220          H  
ATOM   5974 2HG  GLU A 381     -79.502  24.701   7.697  1.00  1.220          H  
ATOM   5975  N   THR A 382     -82.231  27.395  10.938  1.00  0.750          N  
ATOM   5976  CA  THR A 382     -82.700  28.690  11.444  1.00  0.750          C  
ATOM   5977  C   THR A 382     -81.744  29.801  11.017  1.00  0.760          C  
ATOM   5978  O   THR A 382     -80.635  29.521  10.556  1.00  0.780          O  
ATOM   5979  CB  THR A 382     -82.807  28.663  12.980  1.00  1.050          C  
ATOM   5980  OG1 THR A 382     -81.497  28.474  13.553  1.00  1.050          O  
ATOM   5981  CG2 THR A 382     -83.709  27.510  13.403  1.00  1.050          C  
ATOM   5982  H   THR A 382     -81.290  27.111  11.183  1.00  0.900          H  
ATOM   5983  HA  THR A 382     -83.686  28.907  11.029  1.00  0.900          H  
ATOM   5984  HB  THR A 382     -83.229  29.607  13.336  1.00  1.260          H  
ATOM   5985  HG1 THR A 382     -80.977  29.280  13.459  1.00  1.260          H  
ATOM   5986 1HG2 THR A 382     -83.786  27.492  14.487  1.00  1.260          H  
ATOM   5987 2HG2 THR A 382     -84.697  27.654  12.967  1.00  1.260          H  
ATOM   5988 3HG2 THR A 382     -83.296  26.565  13.057  1.00  1.260          H  
ATOM   5989  N   GLY A 383     -82.158  31.061  11.169  1.00  0.760          N  
ATOM   5990  CA  GLY A 383     -81.307  32.189  10.777  1.00  0.770          C  
ATOM   5991  C   GLY A 383     -82.127  33.273  10.085  1.00  0.780          C  
ATOM   5992  O   GLY A 383     -83.325  33.123   9.885  1.00  0.770          O  
ATOM   5993  H   GLY A 383     -83.090  31.245  11.580  1.00  0.910          H  
ATOM   5994 1HA  GLY A 383     -80.818  32.603  11.660  1.00  0.920          H  
ATOM   5995 2HA  GLY A 383     -80.524  31.840  10.108  1.00  0.920          H  
ATOM   5996  N   VAL A 384     -81.504  34.368   9.662  1.00  0.800          N  
ATOM   5997  CA  VAL A 384     -82.323  35.437   9.086  1.00  0.820          C  
ATOM   5998  C   VAL A 384     -83.120  35.018   7.849  1.00  0.800          C  
ATOM   5999  O   VAL A 384     -84.289  35.380   7.718  1.00  0.820          O  
ATOM   6000  CB  VAL A 384     -81.470  36.678   8.767  1.00  1.140          C  
ATOM   6001  CG1 VAL A 384     -82.293  37.711   7.963  1.00  1.140          C  
ATOM   6002  CG2 VAL A 384     -81.012  37.298  10.079  1.00  1.140          C  
ATOM   6003  H   VAL A 384     -80.508  34.470   9.793  1.00  0.960          H  
ATOM   6004  HA  VAL A 384     -83.036  35.733   9.851  1.00  0.980          H  
ATOM   6005  HB  VAL A 384     -80.609  36.389   8.167  1.00  1.370          H  
ATOM   6006 1HG1 VAL A 384     -81.681  38.587   7.757  1.00  1.370          H  
ATOM   6007 2HG1 VAL A 384     -82.630  37.300   7.014  1.00  1.370          H  
ATOM   6008 3HG1 VAL A 384     -83.161  38.014   8.540  1.00  1.370          H  
ATOM   6009 1HG2 VAL A 384     -80.404  38.179   9.875  1.00  1.370          H  
ATOM   6010 2HG2 VAL A 384     -81.888  37.588  10.663  1.00  1.370          H  
ATOM   6011 3HG2 VAL A 384     -80.426  36.578  10.643  1.00  1.370          H  
ATOM   6012  N   ILE A 385     -82.517  34.302   6.916  1.00  0.770          N  
ATOM   6013  CA  ILE A 385     -83.302  33.884   5.772  1.00  0.760          C  
ATOM   6014  C   ILE A 385     -84.184  32.735   6.147  1.00  0.750          C  
ATOM   6015  O   ILE A 385     -85.395  32.763   5.891  1.00  0.750          O  
ATOM   6016  CB  ILE A 385     -82.473  33.594   4.509  1.00  1.070          C  
ATOM   6017  CG1 ILE A 385     -81.912  34.940   4.018  1.00  1.070          C  
ATOM   6018  CG2 ILE A 385     -83.310  32.823   3.421  1.00  1.070          C  
ATOM   6019  CD1 ILE A 385     -80.911  34.839   2.943  1.00  1.070          C  
ATOM   6020  H   ILE A 385     -81.568  33.969   7.052  1.00  0.920          H  
ATOM   6021  HA  ILE A 385     -83.947  34.704   5.505  1.00  0.910          H  
ATOM   6022  HB  ILE A 385     -81.615  32.976   4.788  1.00  1.280          H  
ATOM   6023 1HG1 ILE A 385     -82.737  35.550   3.657  1.00  1.280          H  
ATOM   6024 2HG1 ILE A 385     -81.447  35.453   4.861  1.00  1.280          H  
ATOM   6025 1HG2 ILE A 385     -82.697  32.616   2.553  1.00  1.280          H  
ATOM   6026 2HG2 ILE A 385     -83.662  31.869   3.827  1.00  1.280          H  
ATOM   6027 3HG2 ILE A 385     -84.161  33.404   3.116  1.00  1.280          H  
ATOM   6028 1HD1 ILE A 385     -80.573  35.842   2.664  1.00  1.280          H  
ATOM   6029 2HD1 ILE A 385     -80.068  34.263   3.283  1.00  1.280          H  
ATOM   6030 3HD1 ILE A 385     -81.344  34.367   2.091  1.00  1.280          H  
ATOM   6031  N   ALA A 386     -83.620  31.743   6.820  1.00  0.740          N  
ATOM   6032  CA  ALA A 386     -84.415  30.572   7.151  1.00  0.740          C  
ATOM   6033  C   ALA A 386     -85.683  30.928   7.938  1.00  0.760          C  
ATOM   6034  O   ALA A 386     -86.720  30.304   7.743  1.00  0.790          O  
ATOM   6035  CB  ALA A 386     -83.590  29.600   7.951  1.00  1.040          C  
ATOM   6036  H   ALA A 386     -82.619  31.796   7.037  1.00  0.890          H  
ATOM   6037  HA  ALA A 386     -84.716  30.094   6.222  1.00  0.890          H  
ATOM   6038 1HB  ALA A 386     -84.188  28.724   8.171  1.00  1.240          H  
ATOM   6039 2HB  ALA A 386     -82.721  29.301   7.402  1.00  1.240          H  
ATOM   6040 3HB  ALA A 386     -83.306  30.083   8.852  1.00  1.240          H  
ATOM   6041  N   ASP A 387     -85.622  31.914   8.832  1.00  0.760          N  
ATOM   6042  CA  ASP A 387     -86.791  32.282   9.612  1.00  0.780          C  
ATOM   6043  C   ASP A 387     -87.657  33.408   9.021  1.00  0.790          C  
ATOM   6044  O   ASP A 387     -88.874  33.414   9.251  1.00  0.840          O  
ATOM   6045  CB  ASP A 387     -86.376  32.665  11.040  1.00  1.080          C  
ATOM   6046  CG  ASP A 387     -85.780  31.489  11.883  1.00  1.080          C  
ATOM   6047  OD1 ASP A 387     -86.442  30.466  12.025  1.00  1.080          O  
ATOM   6048  OD2 ASP A 387     -84.706  31.647  12.435  1.00  1.080          O  
ATOM   6049  H   ASP A 387     -84.745  32.402   9.006  1.00  0.910          H  
ATOM   6050  HA  ASP A 387     -87.426  31.399   9.687  1.00  0.940          H  
ATOM   6051 1HB  ASP A 387     -85.622  33.452  10.977  1.00  1.300          H  
ATOM   6052 2HB  ASP A 387     -87.224  33.088  11.560  1.00  1.300          H  
ATOM   6053  N   TYR A 388     -87.082  34.378   8.275  1.00  0.780          N  
ATOM   6054  CA  TYR A 388     -87.900  35.508   7.844  1.00  0.800          C  
ATOM   6055  C   TYR A 388     -88.099  35.670   6.332  1.00  0.730          C  
ATOM   6056  O   TYR A 388     -88.935  36.474   5.911  1.00  0.760          O  
ATOM   6057  CB  TYR A 388     -87.253  36.766   8.408  1.00  1.110          C  
ATOM   6058  CG  TYR A 388     -86.998  36.602   9.867  1.00  1.110          C  
ATOM   6059  CD1 TYR A 388     -85.725  36.731  10.343  1.00  1.110          C  
ATOM   6060  CD2 TYR A 388     -88.005  36.238  10.709  1.00  1.110          C  
ATOM   6061  CE1 TYR A 388     -85.460  36.524  11.669  1.00  1.110          C  
ATOM   6062  CE2 TYR A 388     -87.764  36.023  12.035  1.00  1.110          C  
ATOM   6063  CZ  TYR A 388     -86.495  36.169  12.522  1.00  1.110          C  
ATOM   6064  OH  TYR A 388     -86.248  35.952  13.852  1.00  1.110          O  
ATOM   6065  H   TYR A 388     -86.080  34.426   8.071  1.00  0.940          H  
ATOM   6066  HA  TYR A 388     -88.894  35.390   8.262  1.00  0.960          H  
ATOM   6067 1HB  TYR A 388     -86.304  36.958   7.907  1.00  1.330          H  
ATOM   6068 2HB  TYR A 388     -87.881  37.629   8.259  1.00  1.330          H  
ATOM   6069  HD1 TYR A 388     -84.928  37.005   9.664  1.00  1.330          H  
ATOM   6070  HD2 TYR A 388     -88.981  36.116  10.314  1.00  1.330          H  
ATOM   6071  HE1 TYR A 388     -84.444  36.636  12.045  1.00  1.330          H  
ATOM   6072  HE2 TYR A 388     -88.568  35.732  12.701  1.00  1.330          H  
ATOM   6073  HH  TYR A 388     -85.323  36.132  14.039  1.00  1.330          H  
ATOM   6074  N   ASN A 389     -87.303  34.988   5.497  1.00  0.690          N  
ATOM   6075  CA  ASN A 389     -87.419  35.193   4.055  1.00  0.670          C  
ATOM   6076  C   ASN A 389     -87.776  33.926   3.278  1.00  0.660          C  
ATOM   6077  O   ASN A 389     -88.545  33.979   2.320  1.00  0.670          O  
ATOM   6078  CB  ASN A 389     -86.142  35.780   3.555  1.00  0.950          C  
ATOM   6079  CG  ASN A 389     -85.893  37.098   4.128  1.00  0.950          C  
ATOM   6080  OD1 ASN A 389     -86.394  38.090   3.594  1.00  0.950          O  
ATOM   6081  ND2 ASN A 389     -85.168  37.166   5.230  1.00  0.950          N  
ATOM   6082  H   ASN A 389     -86.635  34.302   5.845  1.00  0.830          H  
ATOM   6083  HA  ASN A 389     -88.219  35.909   3.870  1.00  0.800          H  
ATOM   6084 1HB  ASN A 389     -85.326  35.137   3.766  1.00  1.140          H  
ATOM   6085 2HB  ASN A 389     -86.221  35.892   2.490  1.00  1.140          H  
ATOM   6086 1HD2 ASN A 389     -84.978  38.057   5.703  1.00  1.140          H  
ATOM   6087 2HD2 ASN A 389     -84.824  36.337   5.677  1.00  1.140          H  
ATOM   6088  N   TYR A 390     -87.207  32.788   3.676  1.00  0.670          N  
ATOM   6089  CA  TYR A 390     -87.462  31.528   2.986  1.00  0.690          C  
ATOM   6090  C   TYR A 390     -87.251  30.340   3.914  1.00  0.670          C  
ATOM   6091  O   TYR A 390     -86.117  29.973   4.219  1.00  0.670          O  
ATOM   6092  CB  TYR A 390     -86.524  31.380   1.775  1.00  0.960          C  
ATOM   6093  CG  TYR A 390     -86.766  30.125   0.947  1.00  0.960          C  
ATOM   6094  CD1 TYR A 390     -87.802  30.105   0.062  1.00  0.960          C  
ATOM   6095  CD2 TYR A 390     -85.951  28.998   1.084  1.00  0.960          C  
ATOM   6096  CE1 TYR A 390     -88.061  29.005  -0.699  1.00  0.960          C  
ATOM   6097  CE2 TYR A 390     -86.207  27.877   0.316  1.00  0.960          C  
ATOM   6098  CZ  TYR A 390     -87.266  27.888  -0.580  1.00  0.960          C  
ATOM   6099  OH  TYR A 390     -87.534  26.794  -1.360  1.00  0.960          O  
ATOM   6100  H   TYR A 390     -86.594  32.794   4.490  1.00  0.800          H  
ATOM   6101  HA  TYR A 390     -88.499  31.515   2.650  1.00  0.830          H  
ATOM   6102 1HB  TYR A 390     -86.638  32.247   1.118  1.00  1.150          H  
ATOM   6103 2HB  TYR A 390     -85.496  31.364   2.113  1.00  1.150          H  
ATOM   6104  HD1 TYR A 390     -88.414  30.970  -0.029  1.00  1.150          H  
ATOM   6105  HD2 TYR A 390     -85.120  29.003   1.792  1.00  1.150          H  
ATOM   6106  HE1 TYR A 390     -88.896  29.014  -1.403  1.00  1.150          H  
ATOM   6107  HE2 TYR A 390     -85.577  26.993   0.414  1.00  1.150          H  
ATOM   6108  HH  TYR A 390     -88.331  26.975  -1.931  1.00  1.150          H  
ATOM   6109  N   LYS A 391     -88.335  29.655   4.267  1.00  0.700          N  
ATOM   6110  CA  LYS A 391     -88.248  28.524   5.195  1.00  0.710          C  
ATOM   6111  C   LYS A 391     -88.497  27.206   4.470  1.00  0.710          C  
ATOM   6112  O   LYS A 391     -89.556  27.015   3.860  1.00  0.820          O  
ATOM   6113  CB  LYS A 391     -89.258  28.688   6.344  1.00  0.990          C  
ATOM   6114  CG  LYS A 391     -89.246  27.553   7.437  1.00  0.990          C  
ATOM   6115  CD  LYS A 391     -88.017  27.661   8.370  1.00  0.990          C  
ATOM   6116  CE  LYS A 391     -88.013  26.611   9.468  1.00  0.990          C  
ATOM   6117  NZ  LYS A 391     -86.856  26.802  10.432  1.00  0.990          N  
ATOM   6118  H   LYS A 391     -89.235  29.978   3.945  1.00  0.840          H  
ATOM   6119  HA  LYS A 391     -87.241  28.500   5.614  1.00  0.850          H  
ATOM   6120 1HB  LYS A 391     -89.051  29.627   6.862  1.00  1.190          H  
ATOM   6121 2HB  LYS A 391     -90.262  28.777   5.940  1.00  1.190          H  
ATOM   6122 1HG  LYS A 391     -90.150  27.644   8.042  1.00  1.190          H  
ATOM   6123 2HG  LYS A 391     -89.246  26.571   6.966  1.00  1.190          H  
ATOM   6124 1HD  LYS A 391     -87.089  27.587   7.805  1.00  1.190          H  
ATOM   6125 2HD  LYS A 391     -88.045  28.629   8.863  1.00  1.190          H  
ATOM   6126 1HE  LYS A 391     -88.948  26.680  10.021  1.00  1.190          H  
ATOM   6127 2HE  LYS A 391     -87.938  25.618   9.018  1.00  1.190          H  
ATOM   6128 1HZ  LYS A 391     -86.892  26.097  11.149  1.00  1.190          H  
ATOM   6129 2HZ  LYS A 391     -85.933  26.737   9.968  1.00  1.190          H  
ATOM   6130 3HZ  LYS A 391     -86.921  27.720  10.863  1.00  1.190          H  
ATOM   6131  N   LEU A 392     -87.541  26.283   4.558  1.00  0.690          N  
ATOM   6132  CA  LEU A 392     -87.671  25.013   3.867  1.00  0.690          C  
ATOM   6133  C   LEU A 392     -88.056  23.931   4.941  1.00  0.690          C  
ATOM   6134  O   LEU A 392     -87.373  23.844   5.976  1.00  0.700          O  
ATOM   6135  CB  LEU A 392     -86.322  24.756   3.152  1.00  0.970          C  
ATOM   6136  CG  LEU A 392     -86.209  23.594   2.168  1.00  0.970          C  
ATOM   6137  CD1 LEU A 392     -87.075  23.911   0.981  1.00  0.970          C  
ATOM   6138  CD2 LEU A 392     -84.774  23.448   1.702  1.00  0.970          C  
ATOM   6139  H   LEU A 392     -86.695  26.494   5.078  1.00  0.830          H  
ATOM   6140  HA  LEU A 392     -88.430  25.134   3.115  1.00  0.830          H  
ATOM   6141 1HB  LEU A 392     -86.064  25.660   2.603  1.00  1.160          H  
ATOM   6142 2HB  LEU A 392     -85.550  24.615   3.906  1.00  1.160          H  
ATOM   6143  HG  LEU A 392     -86.547  22.668   2.626  1.00  1.160          H  
ATOM   6144 1HD1 LEU A 392     -86.990  23.140   0.272  1.00  1.160          H  
ATOM   6145 2HD1 LEU A 392     -88.088  24.010   1.272  1.00  1.160          H  
ATOM   6146 3HD1 LEU A 392     -86.742  24.838   0.526  1.00  1.160          H  
ATOM   6147 1HD2 LEU A 392     -84.693  22.641   0.986  1.00  1.160          H  
ATOM   6148 2HD2 LEU A 392     -84.444  24.375   1.236  1.00  1.160          H  
ATOM   6149 3HD2 LEU A 392     -84.155  23.239   2.548  1.00  1.160          H  
ATOM   6150  N   PRO A 393     -89.141  23.124   4.747  1.00  0.690          N  
ATOM   6151  CA  PRO A 393     -89.673  22.111   5.673  1.00  0.700          C  
ATOM   6152  C   PRO A 393     -88.723  20.989   6.069  1.00  0.690          C  
ATOM   6153  O   PRO A 393     -87.969  20.489   5.243  1.00  0.650          O  
ATOM   6154  CB  PRO A 393     -90.806  21.471   4.861  1.00  1.050          C  
ATOM   6155  CG  PRO A 393     -91.214  22.484   3.868  1.00  1.050          C  
ATOM   6156  CD  PRO A 393     -89.953  23.247   3.516  1.00  1.050          C  
ATOM   6157  HA  PRO A 393     -90.067  22.615   6.569  1.00  0.840          H  
ATOM   6158 1HB  PRO A 393     -90.459  20.532   4.401  1.00  1.260          H  
ATOM   6159 2HB  PRO A 393     -91.632  21.185   5.536  1.00  1.260          H  
ATOM   6160 1HG  PRO A 393     -91.622  21.943   3.012  1.00  1.260          H  
ATOM   6161 2HG  PRO A 393     -92.026  23.111   4.237  1.00  1.260          H  
ATOM   6162 1HD  PRO A 393     -89.443  22.788   2.662  1.00  1.260          H  
ATOM   6163 2HD  PRO A 393     -90.287  24.279   3.326  1.00  1.260          H  
ATOM   6164  N   ASP A 394     -88.864  20.514   7.309  1.00  0.720          N  
ATOM   6165  CA  ASP A 394     -88.077  19.396   7.844  1.00  0.710          C  
ATOM   6166  C   ASP A 394     -88.147  18.139   6.963  1.00  0.660          C  
ATOM   6167  O   ASP A 394     -87.184  17.377   6.877  1.00  0.660          O  
ATOM   6168  CB  ASP A 394     -88.597  18.992   9.230  1.00  1.000          C  
ATOM   6169  CG  ASP A 394     -88.348  20.015  10.337  1.00  1.000          C  
ATOM   6170  OD1 ASP A 394     -87.638  20.962  10.134  1.00  1.000          O  
ATOM   6171  OD2 ASP A 394     -88.900  19.827  11.388  1.00  1.000          O  
ATOM   6172  H   ASP A 394     -89.505  20.976   7.936  1.00  0.860          H  
ATOM   6173  HA  ASP A 394     -87.038  19.711   7.921  1.00  0.850          H  
ATOM   6174 1HB  ASP A 394     -89.668  18.809   9.166  1.00  1.200          H  
ATOM   6175 2HB  ASP A 394     -88.130  18.051   9.519  1.00  1.200          H  
ATOM   6176  N   ASP A 395     -89.307  17.906   6.336  1.00  0.640          N  
ATOM   6177  CA  ASP A 395     -89.547  16.750   5.491  1.00  0.600          C  
ATOM   6178  C   ASP A 395     -89.421  17.041   3.988  1.00  0.570          C  
ATOM   6179  O   ASP A 395     -89.910  16.277   3.150  1.00  0.550          O  
ATOM   6180  CB  ASP A 395     -90.908  16.157   5.848  1.00  0.860          C  
ATOM   6181  CG  ASP A 395     -92.035  17.173   5.746  1.00  0.860          C  
ATOM   6182  OD1 ASP A 395     -91.741  18.367   5.789  1.00  0.860          O  
ATOM   6183  OD2 ASP A 395     -93.171  16.778   5.652  1.00  0.860          O  
ATOM   6184  H   ASP A 395     -90.105  18.540   6.439  1.00  0.770          H  
ATOM   6185  HA  ASP A 395     -88.797  16.001   5.733  1.00  0.720          H  
ATOM   6186 1HB  ASP A 395     -91.128  15.319   5.188  1.00  1.030          H  
ATOM   6187 2HB  ASP A 395     -90.877  15.770   6.869  1.00  1.030          H  
ATOM   6188  N   PHE A 396     -88.730  18.118   3.652  1.00  0.570          N  
ATOM   6189  CA  PHE A 396     -88.492  18.501   2.274  1.00  0.570          C  
ATOM   6190  C   PHE A 396     -87.828  17.447   1.403  1.00  0.520          C  
ATOM   6191  O   PHE A 396     -86.802  16.859   1.754  1.00  0.520          O  
ATOM   6192  CB  PHE A 396     -87.620  19.749   2.243  1.00  0.800          C  
ATOM   6193  CG  PHE A 396     -87.191  20.156   0.884  1.00  0.800          C  
ATOM   6194  CD1 PHE A 396     -88.081  20.672  -0.010  1.00  0.800          C  
ATOM   6195  CD2 PHE A 396     -85.852  20.024   0.504  1.00  0.800          C  
ATOM   6196  CE1 PHE A 396     -87.667  21.045  -1.255  1.00  0.800          C  
ATOM   6197  CE2 PHE A 396     -85.437  20.408  -0.748  1.00  0.800          C  
ATOM   6198  CZ  PHE A 396     -86.348  20.920  -1.628  1.00  0.800          C  
ATOM   6199  H   PHE A 396     -88.373  18.741   4.381  1.00  0.680          H  
ATOM   6200  HA  PHE A 396     -89.462  18.738   1.831  1.00  0.680          H  
ATOM   6201 1HB  PHE A 396     -88.153  20.580   2.700  1.00  0.960          H  
ATOM   6202 2HB  PHE A 396     -86.735  19.570   2.840  1.00  0.960          H  
ATOM   6203  HD1 PHE A 396     -89.127  20.781   0.277  1.00  0.960          H  
ATOM   6204  HD2 PHE A 396     -85.136  19.613   1.218  1.00  0.960          H  
ATOM   6205  HE1 PHE A 396     -88.381  21.441  -1.934  1.00  0.960          H  
ATOM   6206  HE2 PHE A 396     -84.396  20.306  -1.044  1.00  0.960          H  
ATOM   6207  HZ  PHE A 396     -86.028  21.225  -2.626  1.00  0.960          H  
ATOM   6208  N   THR A 397     -88.415  17.255   0.230  1.00  0.500          N  
ATOM   6209  CA  THR A 397     -87.897  16.365  -0.789  1.00  0.480          C  
ATOM   6210  C   THR A 397     -87.488  17.224  -1.958  1.00  0.490          C  
ATOM   6211  O   THR A 397     -88.305  17.971  -2.510  1.00  0.490          O  
ATOM   6212  CB  THR A 397     -88.954  15.320  -1.224  1.00  0.680          C  
ATOM   6213  OG1 THR A 397     -89.296  14.493  -0.102  1.00  0.680          O  
ATOM   6214  CG2 THR A 397     -88.454  14.454  -2.396  1.00  0.680          C  
ATOM   6215  H   THR A 397     -89.263  17.759   0.024  1.00  0.600          H  
ATOM   6216  HA  THR A 397     -87.020  15.849  -0.404  1.00  0.580          H  
ATOM   6217  HB  THR A 397     -89.850  15.848  -1.549  1.00  0.820          H  
ATOM   6218  HG1 THR A 397     -89.736  15.034   0.571  1.00  0.820          H  
ATOM   6219 1HG2 THR A 397     -89.238  13.757  -2.673  1.00  0.820          H  
ATOM   6220 2HG2 THR A 397     -88.230  15.092  -3.246  1.00  0.820          H  
ATOM   6221 3HG2 THR A 397     -87.577  13.906  -2.118  1.00  0.820          H  
ATOM   6222  N   GLY A 398     -86.228  17.120  -2.332  1.00  0.500          N  
ATOM   6223  CA  GLY A 398     -85.715  17.931  -3.411  1.00  0.510          C  
ATOM   6224  C   GLY A 398     -84.223  18.195  -3.286  1.00  0.500          C  
ATOM   6225  O   GLY A 398     -83.529  17.521  -2.493  1.00  0.530          O  
ATOM   6226  H   GLY A 398     -85.632  16.488  -1.833  1.00  0.600          H  
ATOM   6227 1HA  GLY A 398     -85.920  17.445  -4.347  1.00  0.610          H  
ATOM   6228 2HA  GLY A 398     -86.253  18.870  -3.441  1.00  0.610          H  
ATOM   6229  N   CYS A 399     -83.748  19.137  -4.122  1.00  0.490          N  
ATOM   6230  CA  CYS A 399     -82.334  19.533  -4.216  1.00  0.500          C  
ATOM   6231  C   CYS A 399     -82.101  21.053  -4.173  1.00  0.510          C  
ATOM   6232  O   CYS A 399     -82.900  21.842  -4.686  1.00  0.530          O  
ATOM   6233  CB  CYS A 399     -81.726  18.980  -5.518  1.00  0.700          C  
ATOM   6234  SG  CYS A 399     -81.823  17.148  -5.712  1.00  0.700          S  
ATOM   6235  H   CYS A 399     -84.448  19.601  -4.711  1.00  0.590          H  
ATOM   6236  HA  CYS A 399     -81.816  19.126  -3.368  1.00  0.600          H  
ATOM   6237 1HB  CYS A 399     -82.220  19.439  -6.372  1.00  0.840          H  
ATOM   6238 2HB  CYS A 399     -80.668  19.268  -5.561  1.00  0.840          H  
ATOM   6239  N   VAL A 400     -80.987  21.470  -3.570  1.00  0.520          N  
ATOM   6240  CA  VAL A 400     -80.650  22.892  -3.511  1.00  0.530          C  
ATOM   6241  C   VAL A 400     -79.364  23.213  -4.284  1.00  0.560          C  
ATOM   6242  O   VAL A 400     -78.253  22.807  -3.920  1.00  0.700          O  
ATOM   6243  CB  VAL A 400     -80.599  23.356  -2.032  1.00  0.740          C  
ATOM   6244  CG1 VAL A 400     -81.960  23.033  -1.415  1.00  0.740          C  
ATOM   6245  CG2 VAL A 400     -79.468  22.703  -1.226  1.00  0.740          C  
ATOM   6246  H   VAL A 400     -80.366  20.770  -3.163  1.00  0.620          H  
ATOM   6247  HA  VAL A 400     -81.451  23.451  -3.988  1.00  0.640          H  
ATOM   6248  HB  VAL A 400     -80.472  24.435  -2.008  1.00  0.890          H  
ATOM   6249 1HG1 VAL A 400     -82.007  23.359  -0.401  1.00  0.890          H  
ATOM   6250 2HG1 VAL A 400     -82.700  23.523  -1.982  1.00  0.890          H  
ATOM   6251 3HG1 VAL A 400     -82.138  21.964  -1.439  1.00  0.890          H  
ATOM   6252 1HG2 VAL A 400     -79.513  23.070  -0.206  1.00  0.890          H  
ATOM   6253 2HG2 VAL A 400     -79.592  21.630  -1.231  1.00  0.890          H  
ATOM   6254 3HG2 VAL A 400     -78.500  22.948  -1.630  1.00  0.890          H  
ATOM   6255  N   LEU A 401     -79.532  23.964  -5.368  1.00  0.510          N  
ATOM   6256  CA  LEU A 401     -78.430  24.282  -6.261  1.00  0.530          C  
ATOM   6257  C   LEU A 401     -78.031  25.744  -6.122  1.00  0.550          C  
ATOM   6258  O   LEU A 401     -78.884  26.636  -6.065  1.00  0.570          O  
ATOM   6259  CB  LEU A 401     -78.849  24.000  -7.725  1.00  0.730          C  
ATOM   6260  CG  LEU A 401     -78.828  22.487  -8.249  1.00  0.730          C  
ATOM   6261  CD1 LEU A 401     -79.895  21.618  -7.533  1.00  0.730          C  
ATOM   6262  CD2 LEU A 401     -79.097  22.487  -9.750  1.00  0.730          C  
ATOM   6263  H   LEU A 401     -80.468  24.311  -5.599  1.00  0.610          H  
ATOM   6264  HA  LEU A 401     -77.575  23.668  -6.000  1.00  0.640          H  
ATOM   6265 1HB  LEU A 401     -79.866  24.377  -7.857  1.00  0.880          H  
ATOM   6266 2HB  LEU A 401     -78.196  24.574  -8.366  1.00  0.880          H  
ATOM   6267  HG  LEU A 401     -77.850  22.048  -8.062  1.00  0.880          H  
ATOM   6268 1HD1 LEU A 401     -79.851  20.604  -7.924  1.00  0.880          H  
ATOM   6269 2HD1 LEU A 401     -79.699  21.579  -6.475  1.00  0.880          H  
ATOM   6270 3HD1 LEU A 401     -80.889  22.031  -7.703  1.00  0.880          H  
ATOM   6271 1HD2 LEU A 401     -79.074  21.467 -10.125  1.00  0.880          H  
ATOM   6272 2HD2 LEU A 401     -80.073  22.916  -9.941  1.00  0.880          H  
ATOM   6273 3HD2 LEU A 401     -78.344  23.062 -10.255  1.00  0.880          H  
ATOM   6274  N   ALA A 402     -76.735  26.018  -6.112  1.00  0.560          N  
ATOM   6275  CA  ALA A 402     -76.329  27.416  -6.018  1.00  0.570          C  
ATOM   6276  C   ALA A 402     -74.979  27.666  -6.675  1.00  0.580          C  
ATOM   6277  O   ALA A 402     -74.157  26.744  -6.834  1.00  0.580          O  
ATOM   6278  CB  ALA A 402     -76.316  27.888  -4.572  1.00  0.790          C  
ATOM   6279  H   ALA A 402     -76.059  25.248  -6.182  1.00  0.670          H  
ATOM   6280  HA  ALA A 402     -77.069  27.993  -6.551  1.00  0.680          H  
ATOM   6281 1HB  ALA A 402     -76.066  28.954  -4.549  1.00  0.950          H  
ATOM   6282 2HB  ALA A 402     -77.299  27.735  -4.141  1.00  0.950          H  
ATOM   6283 3HB  ALA A 402     -75.601  27.357  -4.007  1.00  0.950          H  
ATOM   6284  N   TRP A 403     -74.774  28.925  -7.092  1.00  0.590          N  
ATOM   6285  CA  TRP A 403     -73.524  29.311  -7.746  1.00  0.590          C  
ATOM   6286  C   TRP A 403     -73.129  30.783  -7.527  1.00  0.630          C  
ATOM   6287  O   TRP A 403     -73.966  31.643  -7.255  1.00  0.580          O  
ATOM   6288  CB  TRP A 403     -73.665  28.953  -9.239  1.00  0.830          C  
ATOM   6289  CG  TRP A 403     -74.718  29.690 -10.068  1.00  0.830          C  
ATOM   6290  CD1 TRP A 403     -74.484  30.717 -10.919  1.00  0.830          C  
ATOM   6291  CD2 TRP A 403     -76.168  29.465 -10.111  1.00  0.830          C  
ATOM   6292  NE1 TRP A 403     -75.668  31.124 -11.513  1.00  0.830          N  
ATOM   6293  CE2 TRP A 403     -76.696  30.370 -11.020  1.00  0.830          C  
ATOM   6294  CE3 TRP A 403     -77.033  28.585  -9.464  1.00  0.830          C  
ATOM   6295  CZ2 TRP A 403     -78.049  30.411 -11.301  1.00  0.830          C  
ATOM   6296  CZ3 TRP A 403     -78.371  28.641  -9.727  1.00  0.830          C  
ATOM   6297  CH2 TRP A 403     -78.862  29.523 -10.622  1.00  0.830          C  
ATOM   6298  H   TRP A 403     -75.538  29.598  -6.947  1.00  0.710          H  
ATOM   6299  HA  TRP A 403     -72.727  28.695  -7.332  1.00  0.710          H  
ATOM   6300 1HB  TRP A 403     -72.701  29.054  -9.739  1.00  0.990          H  
ATOM   6301 2HB  TRP A 403     -73.947  27.928  -9.305  1.00  0.990          H  
ATOM   6302  HD1 TRP A 403     -73.501  31.145 -11.120  1.00  0.990          H  
ATOM   6303  HE1 TRP A 403     -75.762  31.862 -12.200  1.00  0.990          H  
ATOM   6304  HE3 TRP A 403     -76.664  27.872  -8.772  1.00  0.990          H  
ATOM   6305  HZ2 TRP A 403     -78.478  31.111 -12.024  1.00  0.990          H  
ATOM   6306  HZ3 TRP A 403     -79.031  27.947  -9.204  1.00  0.990          H  
ATOM   6307  HH2 TRP A 403     -79.916  29.518 -10.814  1.00  0.990          H  
ATOM   6308  N   ASN A 404     -71.834  31.086  -7.657  1.00  0.790          N  
ATOM   6309  CA  ASN A 404     -71.308  32.456  -7.471  1.00  0.850          C  
ATOM   6310  C   ASN A 404     -71.604  33.343  -8.662  1.00  0.860          C  
ATOM   6311  O   ASN A 404     -71.248  32.975  -9.792  1.00  0.870          O  
ATOM   6312  CB  ASN A 404     -69.825  32.462  -7.199  1.00  1.170          C  
ATOM   6313  CG  ASN A 404     -69.316  33.859  -6.819  1.00  1.170          C  
ATOM   6314  OD1 ASN A 404     -69.623  34.927  -7.410  1.00  1.170          O  
ATOM   6315  ND2 ASN A 404     -68.534  33.850  -5.795  1.00  1.170          N  
ATOM   6316  H   ASN A 404     -71.185  30.345  -7.888  1.00  0.950          H  
ATOM   6317  HA  ASN A 404     -71.809  32.907  -6.611  1.00  1.020          H  
ATOM   6318 1HB  ASN A 404     -69.599  31.773  -6.385  1.00  1.400          H  
ATOM   6319 2HB  ASN A 404     -69.290  32.120  -8.084  1.00  1.400          H  
ATOM   6320 1HD2 ASN A 404     -68.148  34.710  -5.452  1.00  1.400          H  
ATOM   6321 2HD2 ASN A 404     -68.310  32.993  -5.335  1.00  1.400          H  
ATOM   6322  N   THR A 405     -72.311  34.459  -8.413  1.00  0.870          N  
ATOM   6323  CA  THR A 405     -72.761  35.357  -9.476  1.00  0.920          C  
ATOM   6324  C   THR A 405     -72.337  36.813  -9.418  1.00  1.000          C  
ATOM   6325  O   THR A 405     -73.017  37.691 -10.001  1.00  1.550          O  
ATOM   6326  CB  THR A 405     -74.260  35.337  -9.622  1.00  1.270          C  
ATOM   6327  OG1 THR A 405     -74.882  35.699  -8.371  1.00  1.270          O  
ATOM   6328  CG2 THR A 405     -74.623  33.969 -10.037  1.00  1.270          C  
ATOM   6329  H   THR A 405     -72.537  34.704  -7.442  1.00  1.040          H  
ATOM   6330  HA  THR A 405     -72.369  34.961 -10.399  1.00  1.100          H  
ATOM   6331  HB  THR A 405     -74.572  36.045 -10.391  1.00  1.520          H  
ATOM   6332  HG1 THR A 405     -75.713  36.213  -8.562  1.00  1.520          H  
ATOM   6333 1HG2 THR A 405     -75.622  33.901 -10.178  1.00  1.520          H  
ATOM   6334 2HG2 THR A 405     -74.121  33.740 -10.972  1.00  1.520          H  
ATOM   6335 3HG2 THR A 405     -74.326  33.256  -9.280  1.00  1.520          H  
ATOM   6336  N   ALA A 406     -71.182  37.096  -8.834  1.00  0.820          N  
ATOM   6337  CA  ALA A 406     -70.761  38.488  -8.759  1.00  0.900          C  
ATOM   6338  C   ALA A 406     -70.773  39.179 -10.153  1.00  1.200          C  
ATOM   6339  O   ALA A 406     -71.227  40.318 -10.304  1.00  1.500          O  
ATOM   6340  CB  ALA A 406     -69.366  38.560  -8.166  1.00  1.230          C  
ATOM   6341  H   ALA A 406     -70.626  36.343  -8.405  1.00  0.980          H  
ATOM   6342  HA  ALA A 406     -71.461  39.005  -8.122  1.00  1.080          H  
ATOM   6343 1HB  ALA A 406     -69.053  39.600  -8.081  1.00  1.470          H  
ATOM   6344 2HB  ALA A 406     -69.369  38.091  -7.179  1.00  1.470          H  
ATOM   6345 3HB  ALA A 406     -68.674  38.026  -8.816  1.00  1.470          H  
ATOM   6346  N   GLN A 407     -70.420  38.444 -11.204  1.00  1.580          N  
ATOM   6347  CA  GLN A 407     -70.359  38.925 -12.592  1.00  2.000          C  
ATOM   6348  C   GLN A 407     -71.680  39.470 -13.211  1.00  1.670          C  
ATOM   6349  O   GLN A 407     -71.645  40.144 -14.243  1.00  1.860          O  
ATOM   6350  CB  GLN A 407     -69.791  37.775 -13.452  1.00  2.630          C  
ATOM   6351  CG  GLN A 407     -70.681  36.503 -13.495  1.00  2.630          C  
ATOM   6352  CD  GLN A 407     -70.406  35.532 -12.335  1.00  2.630          C  
ATOM   6353  OE1 GLN A 407     -69.832  35.929 -11.312  1.00  2.630          O  
ATOM   6354  NE2 GLN A 407     -70.861  34.296 -12.452  1.00  2.630          N  
ATOM   6355  H   GLN A 407     -70.093  37.501 -11.011  1.00  1.900          H  
ATOM   6356  HA  GLN A 407     -69.638  39.742 -12.615  1.00  2.400          H  
ATOM   6357 1HB  GLN A 407     -69.662  38.124 -14.476  1.00  3.160          H  
ATOM   6358 2HB  GLN A 407     -68.808  37.492 -13.078  1.00  3.160          H  
ATOM   6359 1HG  GLN A 407     -71.709  36.778 -13.421  1.00  3.160          H  
ATOM   6360 2HG  GLN A 407     -70.504  35.978 -14.433  1.00  3.160          H  
ATOM   6361 1HE2 GLN A 407     -70.774  33.656 -11.652  1.00  3.160          H  
ATOM   6362 2HE2 GLN A 407     -71.338  34.006 -13.280  1.00  3.160          H  
ATOM   6363  N   GLN A 408     -72.836  39.128 -12.632  1.00  1.610          N  
ATOM   6364  CA  GLN A 408     -74.129  39.600 -13.142  1.00  1.720          C  
ATOM   6365  C   GLN A 408     -74.906  40.428 -12.115  1.00  1.850          C  
ATOM   6366  O   GLN A 408     -75.600  41.387 -12.469  1.00  1.930          O  
ATOM   6367  CB  GLN A 408     -74.976  38.404 -13.590  1.00  2.360          C  
ATOM   6368  CG  GLN A 408     -74.420  37.668 -14.806  1.00  2.360          C  
ATOM   6369  CD  GLN A 408     -75.170  36.391 -15.125  1.00  2.360          C  
ATOM   6370  OE1 GLN A 408     -75.522  35.629 -14.217  1.00  2.360          O  
ATOM   6371  NE2 GLN A 408     -75.410  36.146 -16.408  1.00  2.360          N  
ATOM   6372  H   GLN A 408     -72.799  38.567 -11.779  1.00  1.930          H  
ATOM   6373  HA  GLN A 408     -73.945  40.236 -14.005  1.00  2.060          H  
ATOM   6374 1HB  GLN A 408     -75.056  37.692 -12.763  1.00  2.840          H  
ATOM   6375 2HB  GLN A 408     -75.986  38.742 -13.822  1.00  2.840          H  
ATOM   6376 1HG  GLN A 408     -74.509  38.330 -15.665  1.00  2.840          H  
ATOM   6377 2HG  GLN A 408     -73.391  37.429 -14.648  1.00  2.840          H  
ATOM   6378 1HE2 GLN A 408     -75.907  35.315 -16.676  1.00  2.840          H  
ATOM   6379 2HE2 GLN A 408     -75.102  36.789 -17.111  1.00  2.840          H  
ATOM   6380  N   ASP A 409     -74.791  40.039 -10.839  1.00  2.000          N  
ATOM   6381  CA  ASP A 409     -75.569  40.639  -9.766  1.00  2.290          C  
ATOM   6382  C   ASP A 409     -74.863  41.742  -8.984  1.00  1.910          C  
ATOM   6383  O   ASP A 409     -75.465  42.322  -8.079  1.00  2.180          O  
ATOM   6384  CB  ASP A 409     -76.011  39.532  -8.800  1.00  3.090          C  
ATOM   6385  CG  ASP A 409     -76.980  38.550  -9.477  1.00  3.090          C  
ATOM   6386  OD1 ASP A 409     -77.754  38.977 -10.312  1.00  3.090          O  
ATOM   6387  OD2 ASP A 409     -76.937  37.371  -9.183  1.00  3.090          O  
ATOM   6388  H   ASP A 409     -74.179  39.257 -10.603  1.00  2.400          H  
ATOM   6389  HA  ASP A 409     -76.462  41.075 -10.212  1.00  2.750          H  
ATOM   6390 1HB  ASP A 409     -75.130  38.980  -8.458  1.00  3.710          H  
ATOM   6391 2HB  ASP A 409     -76.492  39.970  -7.923  1.00  3.710          H  
ATOM   6392  N   ILE A 410     -73.599  42.040  -9.277  1.00  1.730          N  
ATOM   6393  CA  ILE A 410     -72.901  43.068  -8.531  1.00  1.700          C  
ATOM   6394  C   ILE A 410     -72.449  44.245  -9.421  1.00  1.770          C  
ATOM   6395  O   ILE A 410     -71.822  44.019 -10.453  1.00  2.480          O  
ATOM   6396  CB  ILE A 410     -71.727  42.443  -7.743  1.00  2.390          C  
ATOM   6397  CG1 ILE A 410     -72.327  41.407  -6.751  1.00  2.390          C  
ATOM   6398  CG2 ILE A 410     -70.912  43.443  -7.089  1.00  2.390          C  
ATOM   6399  CD1 ILE A 410     -71.321  40.725  -5.794  1.00  2.390          C  
ATOM   6400  H   ILE A 410     -73.063  41.518  -9.975  1.00  2.080          H  
ATOM   6401  HA  ILE A 410     -73.584  43.438  -7.787  1.00  2.040          H  
ATOM   6402  HB  ILE A 410     -71.095  41.893  -8.428  1.00  2.870          H  
ATOM   6403 1HG1 ILE A 410     -73.126  41.862  -6.233  1.00  2.870          H  
ATOM   6404 2HG1 ILE A 410     -72.767  40.622  -7.343  1.00  2.870          H  
ATOM   6405 1HG2 ILE A 410     -70.107  42.975  -6.548  1.00  2.870          H  
ATOM   6406 2HG2 ILE A 410     -70.498  44.130  -7.817  1.00  2.870          H  
ATOM   6407 3HG2 ILE A 410     -71.522  43.956  -6.441  1.00  2.870          H  
ATOM   6408 1HD1 ILE A 410     -71.843  40.019  -5.195  1.00  2.870          H  
ATOM   6409 2HD1 ILE A 410     -70.555  40.233  -6.345  1.00  2.870          H  
ATOM   6410 3HD1 ILE A 410     -70.863  41.460  -5.136  1.00  2.870          H  
ATOM   6411  N   GLY A 411     -72.729  45.520  -9.049  1.00  1.640          N  
ATOM   6412  CA  GLY A 411     -73.434  46.030  -7.849  1.00  1.610          C  
ATOM   6413  C   GLY A 411     -74.949  46.257  -7.993  1.00  1.530          C  
ATOM   6414  O   GLY A 411     -75.401  47.405  -7.999  1.00  1.760          O  
ATOM   6415  H   GLY A 411     -72.405  46.232  -9.685  1.00  1.970          H  
ATOM   6416 1HA  GLY A 411     -73.244  45.395  -6.986  1.00  1.930          H  
ATOM   6417 2HA  GLY A 411     -72.981  46.983  -7.585  1.00  1.930          H  
ATOM   6418  N   SER A 412     -75.759  45.217  -8.146  1.00  1.690          N  
ATOM   6419  CA  SER A 412     -77.190  45.431  -8.311  1.00  1.860          C  
ATOM   6420  C   SER A 412     -77.879  45.549  -6.943  1.00  1.460          C  
ATOM   6421  O   SER A 412     -78.569  44.616  -6.501  1.00  1.680          O  
ATOM   6422  CB  SER A 412     -77.794  44.309  -9.142  1.00  2.540          C  
ATOM   6423  OG  SER A 412     -77.288  44.304 -10.455  1.00  2.540          O  
ATOM   6424  H   SER A 412     -75.439  44.247  -8.137  1.00  2.030          H  
ATOM   6425  HA  SER A 412     -77.342  46.368  -8.848  1.00  2.230          H  
ATOM   6426 1HB  SER A 412     -77.587  43.358  -8.670  1.00  3.040          H  
ATOM   6427 2HB  SER A 412     -78.858  44.410  -9.176  1.00  3.040          H  
ATOM   6428  HG  SER A 412     -77.612  43.491 -10.855  1.00  3.040          H  
ATOM   6429  N   TYR A 413     -77.673  46.703  -6.261  1.00  1.360          N  
ATOM   6430  CA  TYR A 413     -78.152  46.975  -4.883  1.00  1.260          C  
ATOM   6431  C   TYR A 413     -79.663  47.117  -4.816  1.00  1.060          C  
ATOM   6432  O   TYR A 413     -80.198  48.122  -4.363  1.00  1.290          O  
ATOM   6433  CB  TYR A 413     -77.550  48.294  -4.365  1.00  1.800          C  
ATOM   6434  CG  TYR A 413     -76.071  48.300  -4.015  1.00  1.800          C  
ATOM   6435  CD1 TYR A 413     -75.104  48.432  -4.986  1.00  1.800          C  
ATOM   6436  CD2 TYR A 413     -75.693  48.256  -2.694  1.00  1.800          C  
ATOM   6437  CE1 TYR A 413     -73.764  48.472  -4.644  1.00  1.800          C  
ATOM   6438  CE2 TYR A 413     -74.365  48.324  -2.360  1.00  1.800          C  
ATOM   6439  CZ  TYR A 413     -73.405  48.416  -3.311  1.00  1.800          C  
ATOM   6440  OH  TYR A 413     -72.082  48.462  -2.940  1.00  1.800          O  
ATOM   6441  H   TYR A 413     -77.086  47.381  -6.756  1.00  1.630          H  
ATOM   6442  HA  TYR A 413     -77.855  46.149  -4.235  1.00  1.510          H  
ATOM   6443 1HB  TYR A 413     -77.719  49.071  -5.111  1.00  2.160          H  
ATOM   6444 2HB  TYR A 413     -78.094  48.595  -3.467  1.00  2.160          H  
ATOM   6445  HD1 TYR A 413     -75.389  48.502  -6.011  1.00  2.160          H  
ATOM   6446  HD2 TYR A 413     -76.448  48.183  -1.909  1.00  2.160          H  
ATOM   6447  HE1 TYR A 413     -73.004  48.563  -5.418  1.00  2.160          H  
ATOM   6448  HE2 TYR A 413     -74.073  48.313  -1.330  1.00  2.160          H  
ATOM   6449  HH  TYR A 413     -72.001  48.322  -1.951  1.00  2.160          H  
ATOM   6450  N   PHE A 414     -80.347  46.076  -5.232  1.00  1.000          N  
ATOM   6451  CA  PHE A 414     -81.770  46.024  -5.237  1.00  1.040          C  
ATOM   6452  C   PHE A 414     -82.043  44.838  -4.392  1.00  0.940          C  
ATOM   6453  O   PHE A 414     -83.147  44.619  -3.911  1.00  1.020          O  
ATOM   6454  CB  PHE A 414     -82.294  45.848  -6.649  1.00  1.440          C  
ATOM   6455  CG  PHE A 414     -81.745  46.893  -7.556  1.00  1.440          C  
ATOM   6456  CD1 PHE A 414     -80.875  46.528  -8.546  1.00  1.440          C  
ATOM   6457  CD2 PHE A 414     -82.042  48.231  -7.393  1.00  1.440          C  
ATOM   6458  CE1 PHE A 414     -80.307  47.458  -9.377  1.00  1.440          C  
ATOM   6459  CE2 PHE A 414     -81.478  49.174  -8.220  1.00  1.440          C  
ATOM   6460  CZ  PHE A 414     -80.606  48.785  -9.215  1.00  1.440          C  
ATOM   6461  H   PHE A 414     -79.844  45.261  -5.545  1.00  1.200          H  
ATOM   6462  HA  PHE A 414     -82.193  46.913  -4.769  1.00  1.250          H  
ATOM   6463 1HB  PHE A 414     -82.008  44.868  -7.026  1.00  1.730          H  
ATOM   6464 2HB  PHE A 414     -83.379  45.911  -6.656  1.00  1.730          H  
ATOM   6465  HD1 PHE A 414     -80.645  45.481  -8.659  1.00  1.730          H  
ATOM   6466  HD2 PHE A 414     -82.720  48.539  -6.599  1.00  1.730          H  
ATOM   6467  HE1 PHE A 414     -79.615  47.143 -10.160  1.00  1.730          H  
ATOM   6468  HE2 PHE A 414     -81.714  50.229  -8.085  1.00  1.730          H  
ATOM   6469  HZ  PHE A 414     -80.157  49.530  -9.869  1.00  1.730          H  
ATOM   6470  N   TYR A 415     -80.988  44.050  -4.221  1.00  0.900          N  
ATOM   6471  CA  TYR A 415     -81.122  42.845  -3.429  1.00  0.960          C  
ATOM   6472  C   TYR A 415     -81.454  43.154  -1.965  1.00  0.890          C  
ATOM   6473  O   TYR A 415     -80.646  43.796  -1.289  1.00  1.100          O  
ATOM   6474  CB  TYR A 415     -79.870  41.979  -3.510  1.00  1.320          C  
ATOM   6475  CG  TYR A 415     -80.015  40.780  -2.628  1.00  1.320          C  
ATOM   6476  CD1 TYR A 415     -81.153  40.054  -2.652  1.00  1.320          C  
ATOM   6477  CD2 TYR A 415     -79.026  40.428  -1.771  1.00  1.320          C  
ATOM   6478  CE1 TYR A 415     -81.296  39.061  -1.812  1.00  1.320          C  
ATOM   6479  CE2 TYR A 415     -79.185  39.383  -0.920  1.00  1.320          C  
ATOM   6480  CZ  TYR A 415     -80.333  38.725  -0.940  1.00  1.320          C  
ATOM   6481  OH  TYR A 415     -80.592  37.700  -0.097  1.00  1.320          O  
ATOM   6482  H   TYR A 415     -80.123  44.309  -4.707  1.00  1.080          H  
ATOM   6483  HA  TYR A 415     -81.929  42.288  -3.862  1.00  1.150          H  
ATOM   6484 1HB  TYR A 415     -79.697  41.673  -4.525  1.00  1.580          H  
ATOM   6485 2HB  TYR A 415     -79.001  42.550  -3.180  1.00  1.580          H  
ATOM   6486  HD1 TYR A 415     -81.959  40.279  -3.325  1.00  1.580          H  
ATOM   6487  HD2 TYR A 415     -78.128  40.986  -1.755  1.00  1.580          H  
ATOM   6488  HE1 TYR A 415     -82.191  38.502  -1.810  1.00  1.580          H  
ATOM   6489  HE2 TYR A 415     -78.396  39.105  -0.220  1.00  1.580          H  
ATOM   6490  HH  TYR A 415     -81.005  36.991  -0.639  1.00  1.580          H  
ATOM   6491  N   ARG A 416     -82.620  42.670  -1.490  1.00  0.830          N  
ATOM   6492  CA  ARG A 416     -83.123  42.890  -0.121  1.00  0.790          C  
ATOM   6493  C   ARG A 416     -83.658  41.628   0.575  1.00  0.750          C  
ATOM   6494  O   ARG A 416     -84.103  40.668  -0.084  1.00  0.720          O  
ATOM   6495  CB  ARG A 416     -84.254  43.916  -0.111  1.00  1.120          C  
ATOM   6496  CG  ARG A 416     -83.876  45.283  -0.551  1.00  1.120          C  
ATOM   6497  CD  ARG A 416     -84.976  46.252  -0.483  1.00  1.120          C  
ATOM   6498  NE  ARG A 416     -84.556  47.545  -1.031  1.00  1.120          N  
ATOM   6499  CZ  ARG A 416     -85.228  48.713  -0.912  1.00  1.120          C  
ATOM   6500  NH1 ARG A 416     -86.352  48.773  -0.229  1.00  1.120          N  
ATOM   6501  NH2 ARG A 416     -84.749  49.811  -1.489  1.00  1.120          N  
ATOM   6502  H   ARG A 416     -83.204  42.180  -2.166  1.00  1.000          H  
ATOM   6503  HA  ARG A 416     -82.303  43.282   0.479  1.00  0.950          H  
ATOM   6504 1HB  ARG A 416     -85.034  43.586  -0.777  1.00  1.350          H  
ATOM   6505 2HB  ARG A 416     -84.679  43.994   0.891  1.00  1.350          H  
ATOM   6506 1HG  ARG A 416     -83.087  45.640   0.096  1.00  1.350          H  
ATOM   6507 2HG  ARG A 416     -83.536  45.246  -1.570  1.00  1.350          H  
ATOM   6508 1HD  ARG A 416     -85.821  45.885  -1.067  1.00  1.350          H  
ATOM   6509 2HD  ARG A 416     -85.273  46.388   0.548  1.00  1.350          H  
ATOM   6510  HE  ARG A 416     -83.699  47.554  -1.572  1.00  1.350          H  
ATOM   6511 1HH1 ARG A 416     -86.719  47.945   0.221  1.00  1.350          H  
ATOM   6512 2HH1 ARG A 416     -86.846  49.648  -0.142  1.00  1.350          H  
ATOM   6513 1HH2 ARG A 416     -83.890  49.778  -2.024  1.00  1.350          H  
ATOM   6514 2HH2 ARG A 416     -85.247  50.685  -1.403  1.00  1.350          H  
ATOM   6515  N   SER A 417     -83.699  41.698   1.920  1.00  0.780          N  
ATOM   6516  CA  SER A 417     -84.250  40.640   2.775  1.00  0.770          C  
ATOM   6517  C   SER A 417     -84.878  41.245   4.048  1.00  0.850          C  
ATOM   6518  O   SER A 417     -84.537  42.352   4.458  1.00  0.950          O  
ATOM   6519  CB  SER A 417     -83.156  39.677   3.188  1.00  1.080          C  
ATOM   6520  OG  SER A 417     -82.273  40.278   4.080  1.00  1.080          O  
ATOM   6521  H   SER A 417     -83.309  42.516   2.379  1.00  0.940          H  
ATOM   6522  HA  SER A 417     -84.999  40.087   2.228  1.00  0.920          H  
ATOM   6523 1HB  SER A 417     -83.584  38.798   3.640  1.00  1.300          H  
ATOM   6524 2HB  SER A 417     -82.613  39.354   2.309  1.00  1.300          H  
ATOM   6525  HG  SER A 417     -81.487  39.699   4.113  1.00  1.300          H  
ATOM   6526  N   HIS A 418     -85.801  40.510   4.676  1.00  0.850          N  
ATOM   6527  CA  HIS A 418     -86.420  40.880   5.960  1.00  0.950          C  
ATOM   6528  C   HIS A 418     -85.623  40.422   7.171  1.00  0.930          C  
ATOM   6529  O   HIS A 418     -84.898  39.429   7.109  1.00  0.870          O  
ATOM   6530  CB  HIS A 418     -87.848  40.321   6.110  1.00  1.290          C  
ATOM   6531  CG  HIS A 418     -88.861  41.017   5.302  1.00  1.290          C  
ATOM   6532  ND1 HIS A 418     -89.132  42.352   5.489  1.00  1.290          N  
ATOM   6533  CD2 HIS A 418     -89.701  40.591   4.337  1.00  1.290          C  
ATOM   6534  CE1 HIS A 418     -90.091  42.726   4.657  1.00  1.290          C  
ATOM   6535  NE2 HIS A 418     -90.453  41.678   3.946  1.00  1.290          N  
ATOM   6536  H   HIS A 418     -86.069  39.630   4.260  1.00  1.020          H  
ATOM   6537  HA  HIS A 418     -86.488  41.967   6.016  1.00  1.140          H  
ATOM   6538 1HB  HIS A 418     -87.855  39.264   5.821  1.00  1.550          H  
ATOM   6539 2HB  HIS A 418     -88.157  40.366   7.154  1.00  1.550          H  
ATOM   6540  HD2 HIS A 418     -89.771  39.575   3.943  1.00  1.550          H  
ATOM   6541  HE1 HIS A 418     -90.512  43.732   4.573  1.00  1.550          H  
ATOM   6542  HE2 HIS A 418     -91.172  41.670   3.228  1.00  1.550          H  
ATOM   6543  N   ARG A 419     -85.806  41.119   8.309  1.00  1.030          N  
ATOM   6544  CA  ARG A 419     -85.177  40.670   9.563  1.00  1.060          C  
ATOM   6545  C   ARG A 419     -86.163  40.122  10.571  1.00  1.050          C  
ATOM   6546  O   ARG A 419     -85.752  39.688  11.644  1.00  1.190          O  
ATOM   6547  CB  ARG A 419     -84.440  41.771  10.304  1.00  1.470          C  
ATOM   6548  CG  ARG A 419     -85.363  42.856  10.905  1.00  1.470          C  
ATOM   6549  CD  ARG A 419     -84.615  43.942  11.548  1.00  1.470          C  
ATOM   6550  NE  ARG A 419     -85.516  45.003  11.988  1.00  1.470          N  
ATOM   6551  CZ  ARG A 419     -86.190  45.038  13.159  1.00  1.470          C  
ATOM   6552  NH1 ARG A 419     -86.077  44.061  14.041  1.00  1.470          N  
ATOM   6553  NH2 ARG A 419     -86.978  46.069  13.418  1.00  1.470          N  
ATOM   6554  H   ARG A 419     -86.410  41.936   8.290  1.00  1.240          H  
ATOM   6555  HA  ARG A 419     -84.466  39.881   9.325  1.00  1.270          H  
ATOM   6556 1HB  ARG A 419     -83.918  41.320  11.146  1.00  1.770          H  
ATOM   6557 2HB  ARG A 419     -83.679  42.214   9.679  1.00  1.770          H  
ATOM   6558 1HG  ARG A 419     -86.019  43.279  10.150  1.00  1.770          H  
ATOM   6559 2HG  ARG A 419     -85.974  42.408  11.682  1.00  1.770          H  
ATOM   6560 1HD  ARG A 419     -84.065  43.564  12.405  1.00  1.770          H  
ATOM   6561 2HD  ARG A 419     -83.913  44.369  10.830  1.00  1.770          H  
ATOM   6562  HE  ARG A 419     -85.648  45.784  11.355  1.00  1.770          H  
ATOM   6563 1HH1 ARG A 419     -85.483  43.268  13.851  1.00  1.770          H  
ATOM   6564 2HH1 ARG A 419     -86.590  44.103  14.911  1.00  1.770          H  
ATOM   6565 1HH2 ARG A 419     -87.072  46.817  12.740  1.00  1.770          H  
ATOM   6566 2HH2 ARG A 419     -87.491  46.112  14.286  1.00  1.770          H  
ATOM   6567  N   ALA A 420     -87.458  40.212  10.295  1.00  1.020          N  
ATOM   6568  CA  ALA A 420     -88.428  39.708  11.250  1.00  1.040          C  
ATOM   6569  C   ALA A 420     -89.788  39.538  10.613  1.00  1.020          C  
ATOM   6570  O   ALA A 420     -90.277  40.483   9.998  1.00  1.310          O  
ATOM   6571  CB  ALA A 420     -88.543  40.654  12.433  1.00  1.450          C  
ATOM   6572  H   ALA A 420     -87.776  40.592   9.419  1.00  1.220          H  
ATOM   6573  HA  ALA A 420     -88.086  38.752  11.615  1.00  1.250          H  
ATOM   6574 1HB  ALA A 420     -89.261  40.247  13.145  1.00  1.740          H  
ATOM   6575 2HB  ALA A 420     -87.579  40.766  12.923  1.00  1.740          H  
ATOM   6576 3HB  ALA A 420     -88.887  41.627  12.087  1.00  1.740          H  
ATOM   6577  N   VAL A 421     -90.408  38.362  10.772  1.00  0.990          N  
ATOM   6578  CA  VAL A 421     -91.760  38.165  10.272  1.00  0.950          C  
ATOM   6579  C   VAL A 421     -92.677  37.613  11.384  1.00  1.180          C  
ATOM   6580  O   VAL A 421     -93.496  38.393  11.871  1.00  1.690          O  
ATOM   6581  CB  VAL A 421     -91.814  37.353   8.949  1.00  1.350          C  
ATOM   6582  CG1 VAL A 421     -93.267  37.168   8.543  1.00  1.350          C  
ATOM   6583  CG2 VAL A 421     -91.068  38.092   7.852  1.00  1.350          C  
ATOM   6584  H   VAL A 421     -89.943  37.628  11.292  1.00  1.190          H  
ATOM   6585  HA  VAL A 421     -92.156  39.129  10.000  1.00  1.140          H  
ATOM   6586  HB  VAL A 421     -91.363  36.404   9.062  1.00  1.620          H  
ATOM   6587 1HG1 VAL A 421     -93.309  36.633   7.627  1.00  1.620          H  
ATOM   6588 2HG1 VAL A 421     -93.821  36.617   9.299  1.00  1.620          H  
ATOM   6589 3HG1 VAL A 421     -93.737  38.146   8.402  1.00  1.620          H  
ATOM   6590 1HG2 VAL A 421     -91.122  37.521   6.921  1.00  1.620          H  
ATOM   6591 2HG2 VAL A 421     -91.520  39.075   7.700  1.00  1.620          H  
ATOM   6592 3HG2 VAL A 421     -90.038  38.217   8.124  1.00  1.620          H  
ATOM   6593  N   LYS A 422     -92.561  36.345  11.879  1.00  1.160          N  
ATOM   6594  CA  LYS A 422     -91.744  35.182  11.471  1.00  1.010          C  
ATOM   6595  C   LYS A 422     -92.536  34.291  10.497  1.00  0.940          C  
ATOM   6596  O   LYS A 422     -93.760  34.235  10.598  1.00  1.010          O  
ATOM   6597  CB  LYS A 422     -91.310  34.384  12.708  1.00  1.470          C  
ATOM   6598  CG  LYS A 422     -90.486  33.150  12.396  1.00  1.470          C  
ATOM   6599  CD  LYS A 422     -89.900  32.497  13.631  1.00  1.470          C  
ATOM   6600  CE  LYS A 422     -89.254  31.182  13.238  1.00  1.470          C  
ATOM   6601  NZ  LYS A 422     -88.446  30.580  14.333  1.00  1.470          N  
ATOM   6602  H   LYS A 422     -93.179  36.157  12.656  1.00  1.390          H  
ATOM   6603  HA  LYS A 422     -90.857  35.517  10.970  1.00  1.210          H  
ATOM   6604 1HB  LYS A 422     -90.733  35.022  13.371  1.00  1.770          H  
ATOM   6605 2HB  LYS A 422     -92.195  34.059  13.254  1.00  1.770          H  
ATOM   6606 1HG  LYS A 422     -91.111  32.404  11.898  1.00  1.770          H  
ATOM   6607 2HG  LYS A 422     -89.674  33.419  11.724  1.00  1.770          H  
ATOM   6608 1HD  LYS A 422     -89.145  33.152  14.072  1.00  1.770          H  
ATOM   6609 2HD  LYS A 422     -90.684  32.312  14.363  1.00  1.770          H  
ATOM   6610 1HE  LYS A 422     -90.040  30.482  12.962  1.00  1.770          H  
ATOM   6611 2HE  LYS A 422     -88.636  31.349  12.376  1.00  1.770          H  
ATOM   6612 1HZ  LYS A 422     -88.042  29.706  14.007  1.00  1.770          H  
ATOM   6613 2HZ  LYS A 422     -87.696  31.214  14.583  1.00  1.770          H  
ATOM   6614 3HZ  LYS A 422     -89.024  30.405  15.137  1.00  1.770          H  
ATOM   6615  N   LEU A 423     -91.854  33.611   9.560  1.00  0.880          N  
ATOM   6616  CA  LEU A 423     -92.521  32.731   8.584  1.00  0.830          C  
ATOM   6617  C   LEU A 423     -92.686  31.260   8.957  1.00  0.820          C  
ATOM   6618  O   LEU A 423     -91.886  30.676   9.693  1.00  0.830          O  
ATOM   6619  CB  LEU A 423     -91.745  32.717   7.260  1.00  1.180          C  
ATOM   6620  CG  LEU A 423     -91.597  34.011   6.491  1.00  1.180          C  
ATOM   6621  CD1 LEU A 423     -90.650  33.751   5.341  1.00  1.180          C  
ATOM   6622  CD2 LEU A 423     -92.957  34.460   5.940  1.00  1.180          C  
ATOM   6623  H   LEU A 423     -90.831  33.671   9.512  1.00  1.060          H  
ATOM   6624  HA  LEU A 423     -93.523  33.124   8.417  1.00  1.000          H  
ATOM   6625 1HB  LEU A 423     -90.738  32.355   7.473  1.00  1.420          H  
ATOM   6626 2HB  LEU A 423     -92.224  31.991   6.593  1.00  1.420          H  
ATOM   6627  HG  LEU A 423     -91.179  34.781   7.133  1.00  1.420          H  
ATOM   6628 1HD1 LEU A 423     -90.515  34.664   4.764  1.00  1.420          H  
ATOM   6629 2HD1 LEU A 423     -89.692  33.418   5.733  1.00  1.420          H  
ATOM   6630 3HD1 LEU A 423     -91.055  32.978   4.699  1.00  1.420          H  
ATOM   6631 1HD2 LEU A 423     -92.827  35.374   5.375  1.00  1.420          H  
ATOM   6632 2HD2 LEU A 423     -93.354  33.689   5.296  1.00  1.420          H  
ATOM   6633 3HD2 LEU A 423     -93.661  34.631   6.743  1.00  1.420          H  
ATOM   6634  N   LYS A 424     -93.721  30.657   8.368  1.00  0.840          N  
ATOM   6635  CA  LYS A 424     -93.990  29.220   8.410  1.00  0.870          C  
ATOM   6636  C   LYS A 424     -93.304  28.583   7.182  1.00  0.880          C  
ATOM   6637  O   LYS A 424     -92.894  29.330   6.287  1.00  0.860          O  
ATOM   6638  CB  LYS A 424     -95.503  28.979   8.396  1.00  1.210          C  
ATOM   6639  CG  LYS A 424     -96.221  29.484   9.622  1.00  1.210          C  
ATOM   6640  CD  LYS A 424     -97.715  29.224   9.525  1.00  1.210          C  
ATOM   6641  CE  LYS A 424     -98.455  29.743  10.750  1.00  1.210          C  
ATOM   6642  NZ  LYS A 424     -99.926  29.526  10.641  1.00  1.210          N  
ATOM   6643  H   LYS A 424     -94.378  31.252   7.838  1.00  1.010          H  
ATOM   6644  HA  LYS A 424     -93.563  28.823   9.325  1.00  1.040          H  
ATOM   6645 1HB  LYS A 424     -95.931  29.506   7.545  1.00  1.450          H  
ATOM   6646 2HB  LYS A 424     -95.739  27.938   8.270  1.00  1.450          H  
ATOM   6647 1HG  LYS A 424     -95.818  28.993  10.508  1.00  1.450          H  
ATOM   6648 2HG  LYS A 424     -96.049  30.560   9.712  1.00  1.450          H  
ATOM   6649 1HD  LYS A 424     -98.105  29.731   8.637  1.00  1.450          H  
ATOM   6650 2HD  LYS A 424     -97.897  28.156   9.425  1.00  1.450          H  
ATOM   6651 1HE  LYS A 424     -98.087  29.228  11.635  1.00  1.450          H  
ATOM   6652 2HE  LYS A 424     -98.263  30.811  10.856  1.00  1.450          H  
ATOM   6653 1HZ  LYS A 424    -100.383  29.884  11.468  1.00  1.450          H  
ATOM   6654 2HZ  LYS A 424    -100.276  30.014   9.825  1.00  1.450          H  
ATOM   6655 3HZ  LYS A 424    -100.118  28.539  10.551  1.00  1.450          H  
ATOM   6656  N   PRO A 425     -93.087  27.245   7.125  1.00  0.930          N  
ATOM   6657  CA  PRO A 425     -92.495  26.556   5.981  1.00  0.990          C  
ATOM   6658  C   PRO A 425     -93.247  26.930   4.715  1.00  1.000          C  
ATOM   6659  O   PRO A 425     -94.474  26.914   4.682  1.00  1.350          O  
ATOM   6660  CB  PRO A 425     -92.645  25.088   6.369  1.00  1.480          C  
ATOM   6661  CG  PRO A 425     -92.613  25.102   7.887  1.00  1.480          C  
ATOM   6662  CD  PRO A 425     -93.379  26.356   8.275  1.00  1.480          C  
ATOM   6663  HA  PRO A 425     -91.440  26.817   5.880  1.00  1.190          H  
ATOM   6664 1HB  PRO A 425     -93.562  24.665   5.936  1.00  1.780          H  
ATOM   6665 2HB  PRO A 425     -91.800  24.534   5.962  1.00  1.780          H  
ATOM   6666 1HG  PRO A 425     -93.076  24.184   8.284  1.00  1.780          H  
ATOM   6667 2HG  PRO A 425     -91.571  25.111   8.240  1.00  1.780          H  
ATOM   6668 1HD  PRO A 425     -94.446  26.129   8.343  1.00  1.780          H  
ATOM   6669 2HD  PRO A 425     -92.964  26.743   9.211  1.00  1.780          H  
ATOM   6670  N   PHE A 426     -92.484  27.271   3.687  1.00  1.310          N  
ATOM   6671  CA  PHE A 426     -92.919  27.779   2.383  1.00  1.420          C  
ATOM   6672  C   PHE A 426     -94.038  28.820   2.454  1.00  1.240          C  
ATOM   6673  O   PHE A 426     -94.905  28.865   1.577  1.00  1.310          O  
ATOM   6674  CB  PHE A 426     -93.386  26.678   1.413  1.00  1.940          C  
ATOM   6675  CG  PHE A 426     -92.355  25.661   0.919  1.00  1.940          C  
ATOM   6676  CD1 PHE A 426     -92.557  24.297   1.086  1.00  1.940          C  
ATOM   6677  CD2 PHE A 426     -91.200  26.070   0.245  1.00  1.940          C  
ATOM   6678  CE1 PHE A 426     -91.645  23.375   0.580  1.00  1.940          C  
ATOM   6679  CE2 PHE A 426     -90.304  25.143  -0.241  1.00  1.940          C  
ATOM   6680  CZ  PHE A 426     -90.529  23.803  -0.077  1.00  1.940          C  
ATOM   6681  H   PHE A 426     -91.469  27.203   3.814  1.00  1.570          H  
ATOM   6682  HA  PHE A 426     -92.058  28.270   1.929  1.00  1.700          H  
ATOM   6683 1HB  PHE A 426     -94.193  26.124   1.892  1.00  2.330          H  
ATOM   6684 2HB  PHE A 426     -93.815  27.152   0.535  1.00  2.330          H  
ATOM   6685  HD1 PHE A 426     -93.454  23.951   1.604  1.00  2.330          H  
ATOM   6686  HD2 PHE A 426     -91.005  27.134   0.083  1.00  2.330          H  
ATOM   6687  HE1 PHE A 426     -91.824  22.308   0.705  1.00  2.330          H  
ATOM   6688  HE2 PHE A 426     -89.421  25.474  -0.769  1.00  2.330          H  
ATOM   6689  HZ  PHE A 426     -89.817  23.087  -0.475  1.00  2.330          H  
ATOM   6690  N   GLU A 427     -93.921  29.755   3.379  1.00  1.080          N  
ATOM   6691  CA  GLU A 427     -94.815  30.889   3.457  1.00  1.020          C  
ATOM   6692  C   GLU A 427     -94.057  32.114   2.997  1.00  1.190          C  
ATOM   6693  O   GLU A 427     -92.858  32.218   3.247  1.00  1.580          O  
ATOM   6694  CB  GLU A 427     -95.287  31.116   4.900  1.00  1.450          C  
ATOM   6695  CG  GLU A 427     -96.302  32.249   5.078  1.00  1.450          C  
ATOM   6696  CD  GLU A 427     -96.702  32.502   6.491  1.00  1.450          C  
ATOM   6697  OE1 GLU A 427     -95.908  32.283   7.387  1.00  1.450          O  
ATOM   6698  OE2 GLU A 427     -97.818  32.916   6.691  1.00  1.450          O  
ATOM   6699  H   GLU A 427     -93.219  29.661   4.118  1.00  1.300          H  
ATOM   6700  HA  GLU A 427     -95.672  30.728   2.803  1.00  1.220          H  
ATOM   6701 1HB  GLU A 427     -95.731  30.196   5.274  1.00  1.740          H  
ATOM   6702 2HB  GLU A 427     -94.427  31.337   5.525  1.00  1.740          H  
ATOM   6703 1HG  GLU A 427     -95.882  33.176   4.709  1.00  1.740          H  
ATOM   6704 2HG  GLU A 427     -97.189  32.026   4.488  1.00  1.740          H  
ATOM   6705  N   ARG A 428     -94.717  33.065   2.345  1.00  1.270          N  
ATOM   6706  CA  ARG A 428     -94.021  34.339   2.115  1.00  1.600          C  
ATOM   6707  C   ARG A 428     -94.934  35.484   2.567  1.00  1.430          C  
ATOM   6708  O   ARG A 428     -96.144  35.441   2.342  1.00  1.680          O  
ATOM   6709  CB  ARG A 428     -93.569  34.492   0.662  1.00  2.110          C  
ATOM   6710  CG  ARG A 428     -94.641  34.577  -0.394  1.00  2.110          C  
ATOM   6711  CD  ARG A 428     -94.047  34.626  -1.785  1.00  2.110          C  
ATOM   6712  NE  ARG A 428     -95.098  34.755  -2.785  1.00  2.110          N  
ATOM   6713  CZ  ARG A 428     -94.955  34.733  -4.138  1.00  2.110          C  
ATOM   6714  NH1 ARG A 428     -93.779  34.586  -4.750  1.00  2.110          N  
ATOM   6715  NH2 ARG A 428     -96.046  34.869  -4.882  1.00  2.110          N  
ATOM   6716  H   ARG A 428     -95.690  32.940   2.101  1.00  1.520          H  
ATOM   6717  HA  ARG A 428     -93.123  34.369   2.732  1.00  1.920          H  
ATOM   6718 1HB  ARG A 428     -92.953  35.388   0.571  1.00  2.530          H  
ATOM   6719 2HB  ARG A 428     -92.945  33.647   0.404  1.00  2.530          H  
ATOM   6720 1HG  ARG A 428     -95.287  33.704  -0.327  1.00  2.530          H  
ATOM   6721 2HG  ARG A 428     -95.234  35.482  -0.248  1.00  2.530          H  
ATOM   6722 1HD  ARG A 428     -93.376  35.482  -1.869  1.00  2.530          H  
ATOM   6723 2HD  ARG A 428     -93.490  33.706  -1.979  1.00  2.530          H  
ATOM   6724  HE  ARG A 428     -96.040  34.873  -2.430  1.00  2.530          H  
ATOM   6725 1HH1 ARG A 428     -92.881  34.493  -4.248  1.00  2.530          H  
ATOM   6726 2HH1 ARG A 428     -93.746  34.562  -5.760  1.00  2.530          H  
ATOM   6727 1HH2 ARG A 428     -96.950  34.982  -4.440  1.00  2.530          H  
ATOM   6728 2HH2 ARG A 428     -95.973  34.883  -5.889  1.00  2.530          H  
ATOM   6729  N   ASP A 429     -94.357  36.503   3.219  1.00  1.520          N  
ATOM   6730  CA  ASP A 429     -95.153  37.621   3.726  1.00  1.680          C  
ATOM   6731  C   ASP A 429     -94.871  38.926   3.003  1.00  1.490          C  
ATOM   6732  O   ASP A 429     -93.845  39.574   3.223  1.00  1.900          O  
ATOM   6733  CB  ASP A 429     -94.945  37.798   5.233  1.00  2.290          C  
ATOM   6734  CG  ASP A 429     -95.828  38.919   5.846  1.00  2.290          C  
ATOM   6735  OD1 ASP A 429     -96.394  39.723   5.097  1.00  2.290          O  
ATOM   6736  OD2 ASP A 429     -95.957  38.947   7.048  1.00  2.290          O  
ATOM   6737  H   ASP A 429     -93.356  36.507   3.362  1.00  1.820          H  
ATOM   6738  HA  ASP A 429     -96.206  37.383   3.573  1.00  2.020          H  
ATOM   6739 1HB  ASP A 429     -95.173  36.856   5.741  1.00  2.750          H  
ATOM   6740 2HB  ASP A 429     -93.895  38.031   5.430  1.00  2.750          H  
ATOM   6741  N   LEU A 430     -95.775  39.264   2.095  1.00  1.640          N  
ATOM   6742  CA  LEU A 430     -95.683  40.441   1.248  1.00  2.110          C  
ATOM   6743  C   LEU A 430     -96.838  41.394   1.579  1.00  2.160          C  
ATOM   6744  O   LEU A 430     -97.361  42.086   0.703  1.00  2.350          O  
ATOM   6745  CB  LEU A 430     -95.696  40.004  -0.227  1.00  2.770          C  
ATOM   6746  CG  LEU A 430     -94.501  39.052  -0.664  1.00  2.770          C  
ATOM   6747  CD1 LEU A 430     -94.742  38.540  -2.080  1.00  2.770          C  
ATOM   6748  CD2 LEU A 430     -93.162  39.800  -0.593  1.00  2.770          C  
ATOM   6749  H   LEU A 430     -96.585  38.665   2.000  1.00  1.970          H  
ATOM   6750  HA  LEU A 430     -94.759  40.969   1.467  1.00  2.530          H  
ATOM   6751 1HB  LEU A 430     -96.630  39.481  -0.425  1.00  3.320          H  
ATOM   6752 2HB  LEU A 430     -95.661  40.898  -0.853  1.00  3.320          H  
ATOM   6753  HG  LEU A 430     -94.464  38.191   0.005  1.00  3.320          H  
ATOM   6754 1HD1 LEU A 430     -93.926  37.876  -2.369  1.00  3.320          H  
ATOM   6755 2HD1 LEU A 430     -95.685  37.993  -2.115  1.00  3.320          H  
ATOM   6756 3HD1 LEU A 430     -94.785  39.382  -2.770  1.00  3.320          H  
ATOM   6757 1HD2 LEU A 430     -92.365  39.128  -0.890  1.00  3.320          H  
ATOM   6758 2HD2 LEU A 430     -93.179  40.658  -1.264  1.00  3.320          H  
ATOM   6759 3HD2 LEU A 430     -92.966  40.140   0.420  1.00  3.320          H  
ATOM   6760  N   SER A 431     -97.275  41.370   2.844  1.00  2.510          N  
ATOM   6761  CA  SER A 431     -98.391  42.188   3.323  1.00  2.850          C  
ATOM   6762  C   SER A 431     -98.043  43.668   3.500  1.00  2.910          C  
ATOM   6763  O   SER A 431     -96.877  44.072   3.434  1.00  3.080          O  
ATOM   6764  CB  SER A 431     -98.923  41.642   4.633  1.00  3.850          C  
ATOM   6765  OG  SER A 431     -98.009  41.840   5.664  1.00  3.850          O  
ATOM   6766  H   SER A 431     -96.816  40.749   3.530  1.00  3.010          H  
ATOM   6767  HA  SER A 431     -99.191  42.121   2.585  1.00  3.420          H  
ATOM   6768 1HB  SER A 431     -99.860  42.134   4.878  1.00  4.620          H  
ATOM   6769 2HB  SER A 431     -99.127  40.578   4.530  1.00  4.620          H  
ATOM   6770  HG  SER A 431     -97.379  41.081   5.610  1.00  4.620          H  
ATOM   6771  N   SER A 432     -99.080  44.468   3.797  1.00  3.380          N  
ATOM   6772  CA  SER A 432     -99.018  45.928   3.942  1.00  3.930          C  
ATOM   6773  C   SER A 432     -98.052  46.434   5.009  1.00  3.750          C  
ATOM   6774  O   SER A 432     -97.649  47.599   4.977  1.00  3.780          O  
ATOM   6775  CB  SER A 432    -100.407  46.458   4.236  1.00  5.280          C  
ATOM   6776  OG  SER A 432    -100.853  46.019   5.488  1.00  5.280          O  
ATOM   6777  H   SER A 432     -99.993  44.046   3.884  1.00  4.060          H  
ATOM   6778  HA  SER A 432     -98.693  46.337   2.983  1.00  4.720          H  
ATOM   6779 1HB  SER A 432    -100.392  47.548   4.216  1.00  6.340          H  
ATOM   6780 2HB  SER A 432    -101.096  46.125   3.463  1.00  6.340          H  
ATOM   6781  HG  SER A 432    -101.734  46.387   5.604  1.00  6.340          H  
ATOM   6782  N   ASP A 433     -97.626  45.568   5.918  1.00  4.000          N  
ATOM   6783  CA  ASP A 433     -96.663  45.920   6.954  1.00  4.340          C  
ATOM   6784  C   ASP A 433     -95.337  46.386   6.316  1.00  4.300          C  
ATOM   6785  O   ASP A 433     -94.535  47.145   6.899  1.00  4.670          O  
ATOM   6786  CB  ASP A 433     -96.429  44.734   7.868  1.00  5.940          C  
ATOM   6787  CG  ASP A 433     -97.571  44.433   8.869  1.00  5.940          C  
ATOM   6788  OD1 ASP A 433     -98.467  45.225   9.034  1.00  5.940          O  
ATOM   6789  OD2 ASP A 433     -97.477  43.396   9.499  1.00  5.940          O  
ATOM   6790  H   ASP A 433     -98.004  44.628   5.886  1.00  4.800          H  
ATOM   6791  HA  ASP A 433     -97.075  46.738   7.545  1.00  5.210          H  
ATOM   6792 1HB  ASP A 433     -96.310  43.845   7.237  1.00  7.130          H  
ATOM   6793 2HB  ASP A 433     -95.523  44.862   8.391  1.00  7.130          H  
ATOM   6794  N   GLU A 434     -95.095  45.982   5.069  1.00  4.250          N  
ATOM   6795  CA  GLU A 434     -93.882  46.384   4.376  1.00  4.620          C  
ATOM   6796  C   GLU A 434     -93.808  47.915   4.232  1.00  4.370          C  
ATOM   6797  O   GLU A 434     -92.727  48.467   4.031  1.00  4.820          O  
ATOM   6798  CB  GLU A 434     -93.795  45.741   2.981  1.00  6.320          C  
ATOM   6799  CG  GLU A 434     -94.787  46.287   1.944  1.00  6.320          C  
ATOM   6800  CD  GLU A 434     -94.710  45.576   0.616  1.00  6.320          C  
ATOM   6801  OE1 GLU A 434     -93.863  44.723   0.452  1.00  6.320          O  
ATOM   6802  OE2 GLU A 434     -95.493  45.901  -0.246  1.00  6.320          O  
ATOM   6803  H   GLU A 434     -95.767  45.370   4.584  1.00  5.100          H  
ATOM   6804  HA  GLU A 434     -93.025  46.050   4.959  1.00  5.540          H  
ATOM   6805 1HB  GLU A 434     -92.790  45.868   2.583  1.00  7.580          H  
ATOM   6806 2HB  GLU A 434     -93.980  44.669   3.070  1.00  7.580          H  
ATOM   6807 1HG  GLU A 434     -95.802  46.208   2.335  1.00  7.580          H  
ATOM   6808 2HG  GLU A 434     -94.575  47.338   1.775  1.00  7.580          H  
ATOM   6809  N   ASN A 435     -94.945  48.612   4.339  1.00  3.910          N  
ATOM   6810  CA  ASN A 435     -94.992  50.051   4.149  1.00  3.790          C  
ATOM   6811  C   ASN A 435     -94.888  50.867   5.443  1.00  3.390          C  
ATOM   6812  O   ASN A 435     -95.108  52.081   5.425  1.00  3.750          O  
ATOM   6813  CB  ASN A 435     -96.254  50.413   3.401  1.00  5.350          C  
ATOM   6814  CG  ASN A 435     -96.228  49.915   1.985  1.00  5.350          C  
ATOM   6815  OD1 ASN A 435     -95.202  49.976   1.292  1.00  5.350          O  
ATOM   6816  ND2 ASN A 435     -97.348  49.408   1.538  1.00  5.350          N  
ATOM   6817  H   ASN A 435     -95.823  48.124   4.543  1.00  4.690          H  
ATOM   6818  HA  ASN A 435     -94.140  50.334   3.531  1.00  4.550          H  
ATOM   6819 1HB  ASN A 435     -97.113  49.979   3.912  1.00  6.420          H  
ATOM   6820 2HB  ASN A 435     -96.384  51.494   3.394  1.00  6.420          H  
ATOM   6821 1HD2 ASN A 435     -97.399  49.046   0.606  1.00  6.420          H  
ATOM   6822 2HD2 ASN A 435     -98.152  49.380   2.130  1.00  6.420          H  
ATOM   6823  N   GLY A 436     -94.526  50.234   6.562  1.00  3.210          N  
ATOM   6824  CA  GLY A 436     -94.395  51.015   7.795  1.00  3.360          C  
ATOM   6825  C   GLY A 436     -93.947  50.244   9.038  1.00  3.230          C  
ATOM   6826  O   GLY A 436     -93.619  50.854  10.057  1.00  3.670          O  
ATOM   6827  H   GLY A 436     -94.375  49.227   6.545  1.00  3.850          H  
ATOM   6828 1HA  GLY A 436     -93.690  51.826   7.613  1.00  4.030          H  
ATOM   6829 2HA  GLY A 436     -95.352  51.490   8.005  1.00  4.030          H  
ATOM   6830  N   VAL A 437     -93.907  48.922   8.962  1.00  3.150          N  
ATOM   6831  CA  VAL A 437     -93.489  48.106  10.087  1.00  3.390          C  
ATOM   6832  C   VAL A 437     -92.101  47.501   9.871  1.00  2.830          C  
ATOM   6833  O   VAL A 437     -91.308  47.426  10.810  1.00  3.250          O  
ATOM   6834  CB  VAL A 437     -94.498  46.973  10.323  1.00  4.650          C  
ATOM   6835  CG1 VAL A 437     -94.052  46.052  11.473  1.00  4.650          C  
ATOM   6836  CG2 VAL A 437     -95.873  47.562  10.592  1.00  4.650          C  
ATOM   6837  H   VAL A 437     -94.202  48.449   8.118  1.00  3.780          H  
ATOM   6838  HA  VAL A 437     -93.456  48.733  10.977  1.00  4.070          H  
ATOM   6839  HB  VAL A 437     -94.530  46.384   9.451  1.00  5.580          H  
ATOM   6840 1HG1 VAL A 437     -94.780  45.248  11.589  1.00  5.580          H  
ATOM   6841 2HG1 VAL A 437     -93.081  45.618  11.271  1.00  5.580          H  
ATOM   6842 3HG1 VAL A 437     -93.997  46.630  12.396  1.00  5.580          H  
ATOM   6843 1HG2 VAL A 437     -96.598  46.753  10.727  1.00  5.580          H  
ATOM   6844 2HG2 VAL A 437     -95.837  48.173  11.491  1.00  5.580          H  
ATOM   6845 3HG2 VAL A 437     -96.182  48.175   9.748  1.00  5.580          H  
ATOM   6846  N   ARG A 438     -91.834  46.993   8.656  1.00  2.420          N  
ATOM   6847  CA  ARG A 438     -90.599  46.238   8.452  1.00  2.130          C  
ATOM   6848  C   ARG A 438     -89.527  46.633   7.416  1.00  2.050          C  
ATOM   6849  O   ARG A 438     -88.351  46.497   7.730  1.00  2.640          O  
ATOM   6850  CB  ARG A 438     -90.981  44.818   8.033  1.00  3.100          C  
ATOM   6851  CG  ARG A 438     -91.667  43.943   9.064  1.00  3.100          C  
ATOM   6852  CD  ARG A 438     -92.007  42.599   8.480  1.00  3.100          C  
ATOM   6853  NE  ARG A 438     -92.603  41.688   9.466  1.00  3.100          N  
ATOM   6854  CZ  ARG A 438     -93.927  41.640   9.807  1.00  3.100          C  
ATOM   6855  NH1 ARG A 438     -94.740  42.465   9.234  1.00  3.100          N  
ATOM   6856  NH2 ARG A 438     -94.420  40.784  10.697  1.00  3.100          N  
ATOM   6857  H   ARG A 438     -92.534  47.088   7.923  1.00  2.900          H  
ATOM   6858  HA  ARG A 438     -90.099  46.193   9.418  1.00  2.560          H  
ATOM   6859 1HB  ARG A 438     -91.646  44.874   7.172  1.00  3.720          H  
ATOM   6860 2HB  ARG A 438     -90.084  44.289   7.708  1.00  3.720          H  
ATOM   6861 1HG  ARG A 438     -91.016  43.798   9.926  1.00  3.720          H  
ATOM   6862 2HG  ARG A 438     -92.587  44.416   9.373  1.00  3.720          H  
ATOM   6863 1HD  ARG A 438     -92.691  42.712   7.643  1.00  3.720          H  
ATOM   6864 2HD  ARG A 438     -91.084  42.135   8.117  1.00  3.720          H  
ATOM   6865  HE  ARG A 438     -91.944  41.046   9.907  1.00  3.720          H  
ATOM   6866 1HH1 ARG A 438     -94.393  43.111   8.558  1.00  3.720          H  
ATOM   6867 2HH1 ARG A 438     -95.755  42.483   9.457  1.00  3.720          H  
ATOM   6868 1HH2 ARG A 438     -93.838  40.080  11.169  1.00  3.720          H  
ATOM   6869 2HH2 ARG A 438     -95.407  40.794  10.899  1.00  3.720          H  
ATOM   6870  N   THR A 439     -89.884  47.100   6.209  1.00  1.970          N  
ATOM   6871  CA  THR A 439     -88.888  47.076   5.109  1.00  2.340          C  
ATOM   6872  C   THR A 439     -87.500  47.578   5.412  1.00  1.980          C  
ATOM   6873  O   THR A 439     -87.278  48.711   5.839  1.00  2.630          O  
ATOM   6874  CB  THR A 439     -89.373  47.815   3.833  1.00  3.130          C  
ATOM   6875  OG1 THR A 439     -90.546  47.199   3.354  1.00  3.130          O  
ATOM   6876  CG2 THR A 439     -88.311  47.750   2.712  1.00  3.130          C  
ATOM   6877  H   THR A 439     -90.839  47.350   6.011  1.00  2.360          H  
ATOM   6878  HA  THR A 439     -88.776  46.032   4.821  1.00  2.810          H  
ATOM   6879  HB  THR A 439     -89.588  48.857   4.066  1.00  3.750          H  
ATOM   6880  HG1 THR A 439     -91.307  47.648   3.736  1.00  3.750          H  
ATOM   6881 1HG2 THR A 439     -88.701  48.261   1.835  1.00  3.750          H  
ATOM   6882 2HG2 THR A 439     -87.387  48.239   3.016  1.00  3.750          H  
ATOM   6883 3HG2 THR A 439     -88.102  46.712   2.462  1.00  3.750          H  
ATOM   6884  N   LEU A 440     -86.556  46.702   5.092  1.00  1.850          N  
ATOM   6885  CA  LEU A 440     -85.148  46.919   5.276  1.00  2.040          C  
ATOM   6886  C   LEU A 440     -84.416  47.191   4.000  1.00  1.790          C  
ATOM   6887  O   LEU A 440     -84.922  46.999   2.894  1.00  2.340          O  
ATOM   6888  CB  LEU A 440     -84.487  45.707   5.890  1.00  2.780          C  
ATOM   6889  CG  LEU A 440     -85.042  45.213   7.161  1.00  2.780          C  
ATOM   6890  CD1 LEU A 440     -84.276  44.021   7.506  1.00  2.780          C  
ATOM   6891  CD2 LEU A 440     -84.975  46.271   8.269  1.00  2.780          C  
ATOM   6892  H   LEU A 440     -86.850  45.813   4.720  1.00  2.220          H  
ATOM   6893  HA  LEU A 440     -85.011  47.786   5.917  1.00  2.450          H  
ATOM   6894 1HB  LEU A 440     -84.543  44.889   5.164  1.00  3.340          H  
ATOM   6895 2HB  LEU A 440     -83.435  45.926   6.055  1.00  3.340          H  
ATOM   6896  HG  LEU A 440     -86.085  44.922   7.016  1.00  3.340          H  
ATOM   6897 1HD1 LEU A 440     -84.677  43.650   8.373  1.00  3.340          H  
ATOM   6898 2HD1 LEU A 440     -84.357  43.284   6.717  1.00  3.340          H  
ATOM   6899 3HD1 LEU A 440     -83.228  44.276   7.655  1.00  3.340          H  
ATOM   6900 1HD2 LEU A 440     -85.385  45.853   9.179  1.00  3.340          H  
ATOM   6901 2HD2 LEU A 440     -83.942  46.569   8.437  1.00  3.340          H  
ATOM   6902 3HD2 LEU A 440     -85.567  47.144   7.990  1.00  3.340          H  
ATOM   6903  N   SER A 441     -83.194  47.621   4.196  1.00  1.530          N  
ATOM   6904  CA  SER A 441     -82.230  47.878   3.174  1.00  1.670          C  
ATOM   6905  C   SER A 441     -81.567  46.609   2.587  1.00  1.360          C  
ATOM   6906  O   SER A 441     -81.795  45.441   2.952  1.00  1.360          O  
ATOM   6907  CB  SER A 441     -81.171  48.815   3.729  1.00  2.280          C  
ATOM   6908  OG  SER A 441     -80.441  48.197   4.753  1.00  2.280          O  
ATOM   6909  H   SER A 441     -82.885  47.771   5.146  1.00  1.840          H  
ATOM   6910  HA  SER A 441     -82.741  48.389   2.357  1.00  2.000          H  
ATOM   6911 1HB  SER A 441     -80.494  49.120   2.934  1.00  2.740          H  
ATOM   6912 2HB  SER A 441     -81.648  49.715   4.112  1.00  2.740          H  
ATOM   6913  HG  SER A 441     -79.737  48.812   4.990  1.00  2.740          H  
ATOM   6914  N   THR A 442     -80.799  46.918   1.580  1.00  1.320          N  
ATOM   6915  CA  THR A 442     -80.050  46.049   0.734  1.00  1.150          C  
ATOM   6916  C   THR A 442     -78.743  45.554   1.275  1.00  1.130          C  
ATOM   6917  O   THR A 442     -78.189  46.060   2.253  1.00  1.230          O  
ATOM   6918  CB  THR A 442     -79.741  46.806  -0.573  1.00  1.680          C  
ATOM   6919  OG1 THR A 442     -78.988  47.987  -0.249  1.00  1.680          O  
ATOM   6920  CG2 THR A 442     -80.995  47.193  -1.262  1.00  1.680          C  
ATOM   6921  H   THR A 442     -80.691  47.898   1.372  1.00  1.580          H  
ATOM   6922  HA  THR A 442     -80.671  45.188   0.536  1.00  1.380          H  
ATOM   6923  HB  THR A 442     -79.147  46.181  -1.243  1.00  2.010          H  
ATOM   6924  HG1 THR A 442     -78.097  47.739   0.030  1.00  2.010          H  
ATOM   6925 1HG2 THR A 442     -80.758  47.733  -2.141  1.00  2.010          H  
ATOM   6926 2HG2 THR A 442     -81.526  46.304  -1.525  1.00  2.010          H  
ATOM   6927 3HG2 THR A 442     -81.601  47.817  -0.618  1.00  2.010          H  
ATOM   6928  N   TYR A 443     -78.230  44.594   0.550  1.00  1.100          N  
ATOM   6929  CA  TYR A 443     -76.940  44.003   0.805  1.00  1.080          C  
ATOM   6930  C   TYR A 443     -75.842  44.780   0.120  1.00  1.070          C  
ATOM   6931  O   TYR A 443     -75.964  45.178  -1.042  1.00  1.220          O  
ATOM   6932  CB  TYR A 443     -76.974  42.589   0.336  1.00  1.520          C  
ATOM   6933  CG  TYR A 443     -77.787  41.734   1.233  1.00  1.520          C  
ATOM   6934  CD1 TYR A 443     -79.181  41.728   1.191  1.00  1.520          C  
ATOM   6935  CD2 TYR A 443     -77.138  40.920   2.080  1.00  1.520          C  
ATOM   6936  CE1 TYR A 443     -79.875  40.886   2.011  1.00  1.520          C  
ATOM   6937  CE2 TYR A 443     -77.828  40.081   2.888  1.00  1.520          C  
ATOM   6938  CZ  TYR A 443     -79.166  40.043   2.872  1.00  1.520          C  
ATOM   6939  OH  TYR A 443     -79.795  39.134   3.703  1.00  1.520          O  
ATOM   6940  H   TYR A 443     -78.823  44.257  -0.215  1.00  1.320          H  
ATOM   6941  HA  TYR A 443     -76.754  44.025   1.879  1.00  1.300          H  
ATOM   6942 1HB  TYR A 443     -77.396  42.581  -0.648  1.00  1.820          H  
ATOM   6943 2HB  TYR A 443     -75.963  42.184   0.273  1.00  1.820          H  
ATOM   6944  HD1 TYR A 443     -79.725  42.370   0.508  1.00  1.820          H  
ATOM   6945  HD2 TYR A 443     -76.061  40.932   2.102  1.00  1.820          H  
ATOM   6946  HE1 TYR A 443     -80.948  40.876   1.968  1.00  1.820          H  
ATOM   6947  HE2 TYR A 443     -77.310  39.424   3.555  1.00  1.820          H  
ATOM   6948  HH  TYR A 443     -79.130  38.433   3.968  1.00  1.820          H  
ATOM   6949  N   ASP A 444     -74.740  44.979   0.832  1.00  1.020          N  
ATOM   6950  CA  ASP A 444     -73.644  45.754   0.286  1.00  1.050          C  
ATOM   6951  C   ASP A 444     -72.757  44.940  -0.635  1.00  0.950          C  
ATOM   6952  O   ASP A 444     -71.625  44.573  -0.302  1.00  0.990          O  
ATOM   6953  CB  ASP A 444     -72.802  46.382   1.406  1.00  1.460          C  
ATOM   6954  CG  ASP A 444     -71.802  47.440   0.882  1.00  1.460          C  
ATOM   6955  OD1 ASP A 444     -72.007  47.914  -0.221  1.00  1.460          O  
ATOM   6956  OD2 ASP A 444     -70.849  47.763   1.577  1.00  1.460          O  
ATOM   6957  H   ASP A 444     -74.679  44.618   1.773  1.00  1.220          H  
ATOM   6958  HA  ASP A 444     -74.076  46.549  -0.290  1.00  1.260          H  
ATOM   6959 1HB  ASP A 444     -73.462  46.856   2.132  1.00  1.750          H  
ATOM   6960 2HB  ASP A 444     -72.246  45.602   1.927  1.00  1.750          H  
ATOM   6961  N   PHE A 445     -73.271  44.640  -1.803  1.00  0.960          N  
ATOM   6962  CA  PHE A 445     -72.513  43.855  -2.737  1.00  0.970          C  
ATOM   6963  C   PHE A 445     -71.484  44.666  -3.477  1.00  1.000          C  
ATOM   6964  O   PHE A 445     -71.722  45.141  -4.582  1.00  1.220          O  
ATOM   6965  CB  PHE A 445     -73.379  43.184  -3.763  1.00  1.350          C  
ATOM   6966  CG  PHE A 445     -74.227  41.988  -3.342  1.00  1.350          C  
ATOM   6967  CD1 PHE A 445     -75.449  41.777  -3.961  1.00  1.350          C  
ATOM   6968  CD2 PHE A 445     -73.804  41.049  -2.384  1.00  1.350          C  
ATOM   6969  CE1 PHE A 445     -76.220  40.689  -3.641  1.00  1.350          C  
ATOM   6970  CE2 PHE A 445     -74.590  39.968  -2.073  1.00  1.350          C  
ATOM   6971  CZ  PHE A 445     -75.796  39.783  -2.696  1.00  1.350          C  
ATOM   6972  H   PHE A 445     -74.236  44.932  -1.983  1.00  1.150          H  
ATOM   6973  HA  PHE A 445     -71.968  43.097  -2.181  1.00  1.160          H  
ATOM   6974 1HB  PHE A 445     -74.039  43.926  -4.211  1.00  1.620          H  
ATOM   6975 2HB  PHE A 445     -72.720  42.877  -4.494  1.00  1.620          H  
ATOM   6976  HD1 PHE A 445     -75.793  42.484  -4.721  1.00  1.620          H  
ATOM   6977  HD2 PHE A 445     -72.845  41.153  -1.876  1.00  1.620          H  
ATOM   6978  HE1 PHE A 445     -77.168  40.543  -4.138  1.00  1.620          H  
ATOM   6979  HE2 PHE A 445     -74.244  39.253  -1.342  1.00  1.620          H  
ATOM   6980  HZ  PHE A 445     -76.415  38.915  -2.449  1.00  1.620          H  
ATOM   6981  N   ASN A 446     -70.352  44.846  -2.838  1.00  0.990          N  
ATOM   6982  CA  ASN A 446     -69.256  45.593  -3.421  1.00  1.080          C  
ATOM   6983  C   ASN A 446     -68.606  44.707  -4.489  1.00  1.120          C  
ATOM   6984  O   ASN A 446     -68.463  43.507  -4.270  1.00  1.090          O  
ATOM   6985  CB  ASN A 446     -68.268  46.012  -2.339  1.00  1.480          C  
ATOM   6986  CG  ASN A 446     -68.857  47.040  -1.452  1.00  1.480          C  
ATOM   6987  OD1 ASN A 446     -69.370  48.059  -1.932  1.00  1.480          O  
ATOM   6988  ND2 ASN A 446     -68.814  46.791  -0.171  1.00  1.480          N  
ATOM   6989  H   ASN A 446     -70.325  44.488  -1.878  1.00  1.190          H  
ATOM   6990  HA  ASN A 446     -69.679  46.483  -3.885  1.00  1.300          H  
ATOM   6991 1HB  ASN A 446     -67.998  45.164  -1.730  1.00  1.770          H  
ATOM   6992 2HB  ASN A 446     -67.350  46.396  -2.773  1.00  1.770          H  
ATOM   6993 1HD2 ASN A 446     -69.260  47.432   0.497  1.00  1.770          H  
ATOM   6994 2HD2 ASN A 446     -68.395  45.954   0.168  1.00  1.770          H  
ATOM   6995  N   PRO A 447     -68.114  45.281  -5.607  1.00  1.370          N  
ATOM   6996  CA  PRO A 447     -67.509  44.612  -6.752  1.00  1.550          C  
ATOM   6997  C   PRO A 447     -66.305  43.808  -6.358  1.00  1.540          C  
ATOM   6998  O   PRO A 447     -65.926  42.871  -7.054  1.00  1.720          O  
ATOM   6999  CB  PRO A 447     -67.143  45.775  -7.685  1.00  2.330          C  
ATOM   7000  CG  PRO A 447     -67.067  46.989  -6.796  1.00  2.330          C  
ATOM   7001  CD  PRO A 447     -68.125  46.760  -5.742  1.00  2.330          C  
ATOM   7002  HA  PRO A 447     -68.236  43.964  -7.240  1.00  1.860          H  
ATOM   7003 1HB  PRO A 447     -66.183  45.559  -8.181  1.00  2.790          H  
ATOM   7004 2HB  PRO A 447     -67.898  45.869  -8.480  1.00  2.790          H  
ATOM   7005 1HG  PRO A 447     -66.053  47.087  -6.370  1.00  2.790          H  
ATOM   7006 2HG  PRO A 447     -67.246  47.900  -7.388  1.00  2.790          H  
ATOM   7007 1HD  PRO A 447     -67.805  47.275  -4.832  1.00  2.790          H  
ATOM   7008 2HD  PRO A 447     -69.112  47.107  -6.096  1.00  2.790          H  
ATOM   7009  N   ASN A 448     -65.714  44.150  -5.228  1.00  1.410          N  
ATOM   7010  CA  ASN A 448     -64.584  43.429  -4.739  1.00  1.510          C  
ATOM   7011  C   ASN A 448     -64.844  42.967  -3.312  1.00  1.500          C  
ATOM   7012  O   ASN A 448     -63.923  42.880  -2.499  1.00  1.670          O  
ATOM   7013  CB  ASN A 448     -63.387  44.333  -4.832  1.00  2.070          C  
ATOM   7014  CG  ASN A 448     -63.622  45.575  -4.026  1.00  2.070          C  
ATOM   7015  OD1 ASN A 448     -64.790  45.922  -3.729  1.00  2.070          O  
ATOM   7016  ND2 ASN A 448     -62.564  46.260  -3.672  1.00  2.070          N  
ATOM   7017  H   ASN A 448     -66.028  44.941  -4.677  1.00  1.690          H  
ATOM   7018  HA  ASN A 448     -64.429  42.540  -5.350  1.00  1.810          H  
ATOM   7019 1HB  ASN A 448     -62.499  43.820  -4.463  1.00  2.490          H  
ATOM   7020 2HB  ASN A 448     -63.213  44.606  -5.873  1.00  2.490          H  
ATOM   7021 1HD2 ASN A 448     -62.664  47.098  -3.136  1.00  2.490          H  
ATOM   7022 2HD2 ASN A 448     -61.653  45.942  -3.935  1.00  2.490          H  
ATOM   7023  N   VAL A 449     -66.086  42.564  -3.050  1.00  1.380          N  
ATOM   7024  CA  VAL A 449     -66.488  42.034  -1.760  1.00  1.520          C  
ATOM   7025  C   VAL A 449     -65.900  40.613  -1.659  1.00  1.660          C  
ATOM   7026  O   VAL A 449     -65.847  39.945  -2.696  1.00  2.280          O  
ATOM   7027  CB  VAL A 449     -68.047  42.027  -1.631  1.00  2.070          C  
ATOM   7028  CG1 VAL A 449     -68.678  41.033  -2.535  1.00  2.070          C  
ATOM   7029  CG2 VAL A 449     -68.467  41.728  -0.251  1.00  2.070          C  
ATOM   7030  H   VAL A 449     -66.797  42.691  -3.773  1.00  1.660          H  
ATOM   7031  HA  VAL A 449     -66.108  42.699  -0.999  1.00  1.820          H  
ATOM   7032  HB  VAL A 449     -68.405  42.984  -1.912  1.00  2.490          H  
ATOM   7033 1HG1 VAL A 449     -69.760  41.092  -2.429  1.00  2.490          H  
ATOM   7034 2HG1 VAL A 449     -68.404  41.211  -3.567  1.00  2.490          H  
ATOM   7035 3HG1 VAL A 449     -68.342  40.078  -2.224  1.00  2.490          H  
ATOM   7036 1HG2 VAL A 449     -69.558  41.749  -0.186  1.00  2.490          H  
ATOM   7037 2HG2 VAL A 449     -68.108  40.743   0.001  1.00  2.490          H  
ATOM   7038 3HG2 VAL A 449     -68.053  42.467   0.429  1.00  2.490          H  
ATOM   7039  N   PRO A 450     -65.389  40.173  -0.479  1.00  1.680          N  
ATOM   7040  CA  PRO A 450     -64.877  38.838  -0.165  1.00  1.740          C  
ATOM   7041  C   PRO A 450     -65.937  37.779  -0.367  1.00  1.380          C  
ATOM   7042  O   PRO A 450     -67.119  38.047  -0.162  1.00  1.680          O  
ATOM   7043  CB  PRO A 450     -64.488  38.947   1.315  1.00  2.610          C  
ATOM   7044  CG  PRO A 450     -64.212  40.400   1.540  1.00  2.610          C  
ATOM   7045  CD  PRO A 450     -65.171  41.138   0.642  1.00  2.610          C  
ATOM   7046  HA  PRO A 450     -63.997  38.635  -0.792  1.00  2.090          H  
ATOM   7047 1HB  PRO A 450     -65.298  38.562   1.945  1.00  3.130          H  
ATOM   7048 2HB  PRO A 450     -63.608  38.317   1.514  1.00  3.130          H  
ATOM   7049 1HG  PRO A 450     -64.357  40.650   2.604  1.00  3.130          H  
ATOM   7050 2HG  PRO A 450     -63.161  40.626   1.304  1.00  3.130          H  
ATOM   7051 1HD  PRO A 450     -66.091  41.360   1.180  1.00  3.130          H  
ATOM   7052 2HD  PRO A 450     -64.631  42.037   0.306  1.00  3.130          H  
ATOM   7053  N   LEU A 451     -65.499  36.567  -0.685  1.00  1.310          N  
ATOM   7054  CA  LEU A 451     -66.403  35.470  -1.037  1.00  1.280          C  
ATOM   7055  C   LEU A 451     -67.593  35.139  -0.133  1.00  1.300          C  
ATOM   7056  O   LEU A 451     -68.479  34.514  -0.700  1.00  2.150          O  
ATOM   7057  CB  LEU A 451     -65.572  34.176  -1.233  1.00  1.800          C  
ATOM   7058  CG  LEU A 451     -66.359  32.812  -1.591  1.00  1.800          C  
ATOM   7059  CD1 LEU A 451     -67.090  32.946  -2.943  1.00  1.800          C  
ATOM   7060  CD2 LEU A 451     -65.374  31.660  -1.645  1.00  1.800          C  
ATOM   7061  H   LEU A 451     -64.504  36.414  -0.768  1.00  1.570          H  
ATOM   7062  HA  LEU A 451     -66.811  35.709  -2.002  1.00  1.540          H  
ATOM   7063 1HB  LEU A 451     -64.863  34.355  -2.038  1.00  2.160          H  
ATOM   7064 2HB  LEU A 451     -65.006  33.993  -0.320  1.00  2.160          H  
ATOM   7065  HG  LEU A 451     -67.092  32.590  -0.825  1.00  2.160          H  
ATOM   7066 1HD1 LEU A 451     -67.610  32.013  -3.158  1.00  2.160          H  
ATOM   7067 2HD1 LEU A 451     -67.816  33.751  -2.911  1.00  2.160          H  
ATOM   7068 3HD1 LEU A 451     -66.367  33.151  -3.729  1.00  2.160          H  
ATOM   7069 1HD2 LEU A 451     -65.911  30.737  -1.876  1.00  2.160          H  
ATOM   7070 2HD2 LEU A 451     -64.627  31.848  -2.417  1.00  2.160          H  
ATOM   7071 3HD2 LEU A 451     -64.881  31.559  -0.678  1.00  2.160          H  
ATOM   7072  N   ASP A 452     -67.286  34.885   1.129  1.00  0.970          N  
ATOM   7073  CA  ASP A 452     -68.379  34.859   2.101  1.00  1.010          C  
ATOM   7074  C   ASP A 452     -69.508  35.869   1.952  1.00  0.960          C  
ATOM   7075  O   ASP A 452     -70.664  35.560   2.278  1.00  1.020          O  
ATOM   7076  CB  ASP A 452     -67.786  35.040   3.492  1.00  1.400          C  
ATOM   7077  CG  ASP A 452     -66.972  33.856   3.907  1.00  1.400          C  
ATOM   7078  OD1 ASP A 452     -67.043  32.847   3.235  1.00  1.400          O  
ATOM   7079  OD2 ASP A 452     -66.276  33.956   4.884  1.00  1.400          O  
ATOM   7080  H   ASP A 452     -66.812  33.995   1.270  1.00  1.160          H  
ATOM   7081  HA  ASP A 452     -68.824  33.874   2.054  1.00  1.210          H  
ATOM   7082 1HB  ASP A 452     -67.145  35.917   3.496  1.00  1.680          H  
ATOM   7083 2HB  ASP A 452     -68.583  35.209   4.216  1.00  1.680          H  
ATOM   7084  N   TYR A 453     -69.221  37.072   1.482  1.00  0.890          N  
ATOM   7085  CA  TYR A 453     -70.252  38.074   1.407  1.00  0.900          C  
ATOM   7086  C   TYR A 453     -70.647  38.374  -0.042  1.00  0.890          C  
ATOM   7087  O   TYR A 453     -71.401  39.313  -0.304  1.00  1.060          O  
ATOM   7088  CB  TYR A 453     -69.751  39.292   2.159  1.00  1.260          C  
ATOM   7089  CG  TYR A 453     -69.403  38.906   3.559  1.00  1.260          C  
ATOM   7090  CD1 TYR A 453     -68.070  38.749   3.896  1.00  1.260          C  
ATOM   7091  CD2 TYR A 453     -70.386  38.656   4.488  1.00  1.260          C  
ATOM   7092  CE1 TYR A 453     -67.729  38.340   5.164  1.00  1.260          C  
ATOM   7093  CE2 TYR A 453     -70.052  38.251   5.753  1.00  1.260          C  
ATOM   7094  CZ  TYR A 453     -68.730  38.086   6.094  1.00  1.260          C  
ATOM   7095  OH  TYR A 453     -68.396  37.667   7.359  1.00  1.260          O  
ATOM   7096  H   TYR A 453     -68.286  37.328   1.155  1.00  1.070          H  
ATOM   7097  HA  TYR A 453     -71.137  37.698   1.912  1.00  1.080          H  
ATOM   7098 1HB  TYR A 453     -68.861  39.659   1.698  1.00  1.510          H  
ATOM   7099 2HB  TYR A 453     -70.500  40.082   2.174  1.00  1.510          H  
ATOM   7100  HD1 TYR A 453     -67.296  38.938   3.155  1.00  1.510          H  
ATOM   7101  HD2 TYR A 453     -71.418  38.770   4.220  1.00  1.510          H  
ATOM   7102  HE1 TYR A 453     -66.680  38.208   5.431  1.00  1.510          H  
ATOM   7103  HE2 TYR A 453     -70.834  38.048   6.485  1.00  1.510          H  
ATOM   7104  HH  TYR A 453     -67.457  37.458   7.386  1.00  1.510          H  
ATOM   7105  N   GLN A 454     -70.138  37.566  -0.982  1.00  0.840          N  
ATOM   7106  CA  GLN A 454     -70.454  37.705  -2.400  1.00  0.810          C  
ATOM   7107  C   GLN A 454     -71.808  37.149  -2.694  1.00  0.780          C  
ATOM   7108  O   GLN A 454     -72.284  36.218  -2.037  1.00  0.790          O  
ATOM   7109  CB  GLN A 454     -69.433  37.022  -3.350  1.00  1.150          C  
ATOM   7110  CG  GLN A 454     -68.110  37.723  -3.456  1.00  1.150          C  
ATOM   7111  CD  GLN A 454     -67.020  37.054  -4.285  1.00  1.150          C  
ATOM   7112  OE1 GLN A 454     -67.190  36.048  -4.968  1.00  1.150          O  
ATOM   7113  NE2 GLN A 454     -65.835  37.633  -4.206  1.00  1.150          N  
ATOM   7114  H   GLN A 454     -69.529  36.815  -0.683  1.00  1.010          H  
ATOM   7115  HA  GLN A 454     -70.481  38.763  -2.645  1.00  0.970          H  
ATOM   7116 1HB  GLN A 454     -69.241  36.007  -2.995  1.00  1.380          H  
ATOM   7117 2HB  GLN A 454     -69.859  36.939  -4.353  1.00  1.380          H  
ATOM   7118 1HG  GLN A 454     -68.298  38.663  -3.952  1.00  1.380          H  
ATOM   7119 2HG  GLN A 454     -67.734  37.899  -2.481  1.00  1.380          H  
ATOM   7120 1HE2 GLN A 454     -65.058  37.264  -4.711  1.00  1.380          H  
ATOM   7121 2HE2 GLN A 454     -65.717  38.472  -3.631  1.00  1.380          H  
ATOM   7122  N   ALA A 455     -72.408  37.712  -3.722  1.00  0.800          N  
ATOM   7123  CA  ALA A 455     -73.679  37.278  -4.247  1.00  0.810          C  
ATOM   7124  C   ALA A 455     -73.632  35.864  -4.769  1.00  0.740          C  
ATOM   7125  O   ALA A 455     -72.703  35.501  -5.503  1.00  0.760          O  
ATOM   7126  CB  ALA A 455     -74.067  38.183  -5.416  1.00  1.130          C  
ATOM   7127  H   ALA A 455     -71.946  38.486  -4.171  1.00  0.960          H  
ATOM   7128  HA  ALA A 455     -74.421  37.322  -3.451  1.00  0.970          H  
ATOM   7129 1HB  ALA A 455     -74.999  37.862  -5.819  1.00  1.360          H  
ATOM   7130 2HB  ALA A 455     -74.143  39.210  -5.090  1.00  1.360          H  
ATOM   7131 3HB  ALA A 455     -73.310  38.106  -6.195  1.00  1.360          H  
ATOM   7132  N   THR A 456     -74.696  35.121  -4.505  1.00  0.700          N  
ATOM   7133  CA  THR A 456     -74.854  33.800  -5.079  1.00  0.650          C  
ATOM   7134  C   THR A 456     -76.311  33.577  -5.464  1.00  0.660          C  
ATOM   7135  O   THR A 456     -77.247  34.082  -4.827  1.00  0.720          O  
ATOM   7136  CB  THR A 456     -74.349  32.676  -4.133  1.00  0.930          C  
ATOM   7137  OG1 THR A 456     -74.471  31.433  -4.783  1.00  0.930          O  
ATOM   7138  CG2 THR A 456     -75.134  32.610  -2.897  1.00  0.930          C  
ATOM   7139  H   THR A 456     -75.392  35.461  -3.838  1.00  0.840          H  
ATOM   7140  HA  THR A 456     -74.268  33.747  -5.994  1.00  0.780          H  
ATOM   7141  HB  THR A 456     -73.302  32.856  -3.889  1.00  1.120          H  
ATOM   7142  HG1 THR A 456     -73.900  31.435  -5.555  1.00  1.120          H  
ATOM   7143 1HG2 THR A 456     -74.764  31.807  -2.272  1.00  1.120          H  
ATOM   7144 2HG2 THR A 456     -75.047  33.552  -2.377  1.00  1.120          H  
ATOM   7145 3HG2 THR A 456     -76.169  32.415  -3.145  1.00  1.120          H  
ATOM   7146  N   ARG A 457     -76.506  32.845  -6.540  1.00  0.630          N  
ATOM   7147  CA  ARG A 457     -77.845  32.526  -6.988  1.00  0.650          C  
ATOM   7148  C   ARG A 457     -78.236  31.173  -6.518  1.00  0.650          C  
ATOM   7149  O   ARG A 457     -77.434  30.242  -6.554  1.00  0.650          O  
ATOM   7150  CB  ARG A 457     -77.993  32.635  -8.479  1.00  0.900          C  
ATOM   7151  CG  ARG A 457     -78.053  34.041  -8.988  1.00  0.900          C  
ATOM   7152  CD  ARG A 457     -78.285  34.097 -10.460  1.00  0.900          C  
ATOM   7153  NE  ARG A 457     -78.253  35.454 -10.947  1.00  0.900          N  
ATOM   7154  CZ  ARG A 457     -78.626  35.851 -12.185  1.00  0.900          C  
ATOM   7155  NH1 ARG A 457     -79.085  34.963 -13.057  1.00  0.900          N  
ATOM   7156  NH2 ARG A 457     -78.524  37.137 -12.489  1.00  0.900          N  
ATOM   7157  H   ARG A 457     -75.674  32.443  -6.980  1.00  0.760          H  
ATOM   7158  HA  ARG A 457     -78.539  33.244  -6.549  1.00  0.780          H  
ATOM   7159 1HB  ARG A 457     -77.111  32.197  -8.923  1.00  1.080          H  
ATOM   7160 2HB  ARG A 457     -78.826  32.071  -8.817  1.00  1.080          H  
ATOM   7161 1HG  ARG A 457     -78.891  34.546  -8.512  1.00  1.080          H  
ATOM   7162 2HG  ARG A 457     -77.159  34.574  -8.726  1.00  1.080          H  
ATOM   7163 1HD  ARG A 457     -77.557  33.515 -11.001  1.00  1.080          H  
ATOM   7164 2HD  ARG A 457     -79.228  33.695 -10.665  1.00  1.080          H  
ATOM   7165  HE  ARG A 457     -77.882  36.183 -10.300  1.00  1.080          H  
ATOM   7166 1HH1 ARG A 457     -79.158  33.994 -12.794  1.00  1.080          H  
ATOM   7167 2HH1 ARG A 457     -79.394  35.250 -13.995  1.00  1.080          H  
ATOM   7168 1HH2 ARG A 457     -78.181  37.797 -11.765  1.00  1.080          H  
ATOM   7169 2HH2 ARG A 457     -78.792  37.511 -13.414  1.00  1.080          H  
ATOM   7170  N   VAL A 458     -79.470  31.075  -6.043  1.00  0.630          N  
ATOM   7171  CA  VAL A 458     -80.008  29.845  -5.520  1.00  0.610          C  
ATOM   7172  C   VAL A 458     -81.292  29.401  -6.171  1.00  0.580          C  
ATOM   7173  O   VAL A 458     -82.239  30.178  -6.332  1.00  0.600          O  
ATOM   7174  CB  VAL A 458     -80.320  30.022  -4.027  1.00  0.860          C  
ATOM   7175  CG1 VAL A 458     -80.924  28.736  -3.432  1.00  0.860          C  
ATOM   7176  CG2 VAL A 458     -79.095  30.422  -3.313  1.00  0.860          C  
ATOM   7177  H   VAL A 458     -80.064  31.907  -5.991  1.00  0.760          H  
ATOM   7178  HA  VAL A 458     -79.263  29.062  -5.652  1.00  0.730          H  
ATOM   7179  HB  VAL A 458     -81.064  30.811  -3.918  1.00  1.030          H  
ATOM   7180 1HG1 VAL A 458     -81.148  28.905  -2.396  1.00  1.030          H  
ATOM   7181 2HG1 VAL A 458     -81.845  28.473  -3.938  1.00  1.030          H  
ATOM   7182 3HG1 VAL A 458     -80.208  27.916  -3.528  1.00  1.030          H  
ATOM   7183 1HG2 VAL A 458     -79.354  30.566  -2.294  1.00  1.030          H  
ATOM   7184 2HG2 VAL A 458     -78.347  29.656  -3.401  1.00  1.030          H  
ATOM   7185 3HG2 VAL A 458     -78.711  31.348  -3.727  1.00  1.030          H  
ATOM   7186  N   VAL A 459     -81.331  28.137  -6.548  1.00  0.540          N  
ATOM   7187  CA  VAL A 459     -82.569  27.575  -7.030  1.00  0.520          C  
ATOM   7188  C   VAL A 459     -82.861  26.303  -6.244  1.00  0.500          C  
ATOM   7189  O   VAL A 459     -82.047  25.373  -6.210  1.00  0.490          O  
ATOM   7190  CB  VAL A 459     -82.549  27.283  -8.536  1.00  0.740          C  
ATOM   7191  CG1 VAL A 459     -83.895  26.678  -8.952  1.00  0.740          C  
ATOM   7192  CG2 VAL A 459     -82.297  28.570  -9.311  1.00  0.740          C  
ATOM   7193  H   VAL A 459     -80.495  27.557  -6.420  1.00  0.650          H  
ATOM   7194  HA  VAL A 459     -83.369  28.283  -6.843  1.00  0.620          H  
ATOM   7195  HB  VAL A 459     -81.772  26.566  -8.745  1.00  0.880          H  
ATOM   7196 1HG1 VAL A 459     -83.888  26.469 -10.015  1.00  0.880          H  
ATOM   7197 2HG1 VAL A 459     -84.079  25.756  -8.412  1.00  0.880          H  
ATOM   7198 3HG1 VAL A 459     -84.690  27.394  -8.729  1.00  0.880          H  
ATOM   7199 1HG2 VAL A 459     -82.280  28.358 -10.378  1.00  0.880          H  
ATOM   7200 2HG2 VAL A 459     -83.089  29.284  -9.092  1.00  0.880          H  
ATOM   7201 3HG2 VAL A 459     -81.349  28.979  -9.010  1.00  0.880          H  
ATOM   7202  N   VAL A 460     -84.027  26.259  -5.622  1.00  0.500          N  
ATOM   7203  CA  VAL A 460     -84.431  25.082  -4.873  1.00  0.500          C  
ATOM   7204  C   VAL A 460     -85.417  24.299  -5.705  1.00  0.490          C  
ATOM   7205  O   VAL A 460     -86.468  24.810  -6.085  1.00  0.540          O  
ATOM   7206  CB  VAL A 460     -85.062  25.467  -3.516  1.00  0.700          C  
ATOM   7207  CG1 VAL A 460     -85.553  24.200  -2.757  1.00  0.700          C  
ATOM   7208  CG2 VAL A 460     -84.037  26.276  -2.694  1.00  0.700          C  
ATOM   7209  H   VAL A 460     -84.633  27.084  -5.681  1.00  0.600          H  
ATOM   7210  HA  VAL A 460     -83.560  24.455  -4.689  1.00  0.600          H  
ATOM   7211  HB  VAL A 460     -85.912  26.065  -3.683  1.00  0.840          H  
ATOM   7212 1HG1 VAL A 460     -86.005  24.500  -1.815  1.00  0.840          H  
ATOM   7213 2HG1 VAL A 460     -86.301  23.679  -3.358  1.00  0.840          H  
ATOM   7214 3HG1 VAL A 460     -84.745  23.530  -2.563  1.00  0.840          H  
ATOM   7215 1HG2 VAL A 460     -84.480  26.568  -1.750  1.00  0.840          H  
ATOM   7216 2HG2 VAL A 460     -83.153  25.683  -2.511  1.00  0.840          H  
ATOM   7217 3HG2 VAL A 460     -83.758  27.168  -3.249  1.00  0.840          H  
ATOM   7218  N   LEU A 461     -85.078  23.055  -5.998  1.00  0.480          N  
ATOM   7219  CA  LEU A 461     -85.936  22.221  -6.814  1.00  0.460          C  
ATOM   7220  C   LEU A 461     -86.701  21.278  -5.901  1.00  0.450          C  
ATOM   7221  O   LEU A 461     -86.156  20.310  -5.358  1.00  0.470          O  
ATOM   7222  CB  LEU A 461     -85.100  21.471  -7.876  1.00  0.650          C  
ATOM   7223  CG  LEU A 461     -84.251  22.393  -8.874  1.00  0.650          C  
ATOM   7224  CD1 LEU A 461     -83.425  21.513  -9.828  1.00  0.650          C  
ATOM   7225  CD2 LEU A 461     -85.192  23.303  -9.673  1.00  0.650          C  
ATOM   7226  H   LEU A 461     -84.207  22.679  -5.627  1.00  0.580          H  
ATOM   7227  HA  LEU A 461     -86.672  22.841  -7.315  1.00  0.550          H  
ATOM   7228 1HB  LEU A 461     -84.396  20.821  -7.356  1.00  0.780          H  
ATOM   7229 2HB  LEU A 461     -85.768  20.850  -8.471  1.00  0.780          H  
ATOM   7230  HG  LEU A 461     -83.553  23.008  -8.296  1.00  0.780          H  
ATOM   7231 1HD1 LEU A 461     -82.840  22.143 -10.497  1.00  0.780          H  
ATOM   7232 2HD1 LEU A 461     -82.752  20.879  -9.250  1.00  0.780          H  
ATOM   7233 3HD1 LEU A 461     -84.095  20.891 -10.417  1.00  0.780          H  
ATOM   7234 1HD2 LEU A 461     -84.612  23.926 -10.346  1.00  0.780          H  
ATOM   7235 2HD2 LEU A 461     -85.880  22.697 -10.244  1.00  0.780          H  
ATOM   7236 3HD2 LEU A 461     -85.745  23.939  -9.000  1.00  0.780          H  
ATOM   7237  N   SER A 462     -87.965  21.615  -5.703  1.00  0.450          N  
ATOM   7238  CA  SER A 462     -88.872  20.937  -4.794  1.00  0.450          C  
ATOM   7239  C   SER A 462     -89.701  19.935  -5.547  1.00  0.460          C  
ATOM   7240  O   SER A 462     -90.251  20.254  -6.607  1.00  0.450          O  
ATOM   7241  CB  SER A 462     -89.799  21.953  -4.155  1.00  0.630          C  
ATOM   7242  OG  SER A 462     -90.750  21.327  -3.334  1.00  0.630          O  
ATOM   7243  H   SER A 462     -88.329  22.410  -6.235  1.00  0.540          H  
ATOM   7244  HA  SER A 462     -88.297  20.406  -4.038  1.00  0.540          H  
ATOM   7245 1HB  SER A 462     -89.224  22.679  -3.582  1.00  0.760          H  
ATOM   7246 2HB  SER A 462     -90.307  22.503  -4.943  1.00  0.760          H  
ATOM   7247  HG  SER A 462     -91.372  22.015  -3.083  1.00  0.760          H  
ATOM   7248  N   PHE A 463     -89.827  18.724  -5.031  1.00  0.490          N  
ATOM   7249  CA  PHE A 463     -90.661  17.783  -5.754  1.00  0.560          C  
ATOM   7250  C   PHE A 463     -91.297  16.649  -4.972  1.00  0.450          C  
ATOM   7251  O   PHE A 463     -90.856  16.237  -3.903  1.00  0.450          O  
ATOM   7252  CB  PHE A 463     -89.906  17.216  -6.963  1.00  0.760          C  
ATOM   7253  CG  PHE A 463     -88.570  16.617  -6.692  1.00  0.760          C  
ATOM   7254  CD1 PHE A 463     -88.447  15.360  -6.192  1.00  0.760          C  
ATOM   7255  CD2 PHE A 463     -87.409  17.310  -7.035  1.00  0.760          C  
ATOM   7256  CE1 PHE A 463     -87.212  14.795  -5.992  1.00  0.760          C  
ATOM   7257  CE2 PHE A 463     -86.166  16.741  -6.854  1.00  0.760          C  
ATOM   7258  CZ  PHE A 463     -86.071  15.474  -6.323  1.00  0.760          C  
ATOM   7259  H   PHE A 463     -89.352  18.470  -4.157  1.00  0.590          H  
ATOM   7260  HA  PHE A 463     -91.490  18.361  -6.159  1.00  0.670          H  
ATOM   7261 1HB  PHE A 463     -90.526  16.463  -7.450  1.00  0.910          H  
ATOM   7262 2HB  PHE A 463     -89.764  18.011  -7.674  1.00  0.910          H  
ATOM   7263  HD1 PHE A 463     -89.349  14.811  -5.936  1.00  0.910          H  
ATOM   7264  HD2 PHE A 463     -87.492  18.315  -7.457  1.00  0.910          H  
ATOM   7265  HE1 PHE A 463     -87.154  13.808  -5.578  1.00  0.910          H  
ATOM   7266  HE2 PHE A 463     -85.262  17.293  -7.125  1.00  0.910          H  
ATOM   7267  HZ  PHE A 463     -85.095  15.022  -6.169  1.00  0.910          H  
ATOM   7268  N   GLU A 464     -92.351  16.125  -5.578  1.00  0.450          N  
ATOM   7269  CA  GLU A 464     -93.097  14.977  -5.084  1.00  0.430          C  
ATOM   7270  C   GLU A 464     -93.017  13.854  -6.108  1.00  0.430          C  
ATOM   7271  O   GLU A 464     -93.163  14.108  -7.312  1.00  0.480          O  
ATOM   7272  CB  GLU A 464     -94.541  15.391  -4.815  1.00  0.610          C  
ATOM   7273  CG  GLU A 464     -95.428  14.316  -4.248  1.00  0.610          C  
ATOM   7274  CD  GLU A 464     -96.793  14.837  -3.923  1.00  0.610          C  
ATOM   7275  OE1 GLU A 464     -97.015  16.015  -4.086  1.00  0.610          O  
ATOM   7276  OE2 GLU A 464     -97.614  14.063  -3.500  1.00  0.610          O  
ATOM   7277  H   GLU A 464     -92.649  16.582  -6.447  1.00  0.540          H  
ATOM   7278  HA  GLU A 464     -92.645  14.630  -4.154  1.00  0.520          H  
ATOM   7279 1HB  GLU A 464     -94.551  16.236  -4.127  1.00  0.730          H  
ATOM   7280 2HB  GLU A 464     -94.993  15.726  -5.750  1.00  0.730          H  
ATOM   7281 1HG  GLU A 464     -95.527  13.507  -4.977  1.00  0.730          H  
ATOM   7282 2HG  GLU A 464     -94.970  13.906  -3.349  1.00  0.730          H  
ATOM   7283  N   LEU A 465     -92.738  12.623  -5.648  1.00  0.410          N  
ATOM   7284  CA  LEU A 465     -92.599  11.477  -6.557  1.00  0.430          C  
ATOM   7285  C   LEU A 465     -93.135  10.121  -6.056  1.00  0.450          C  
ATOM   7286  O   LEU A 465     -93.238   9.877  -4.853  1.00  0.430          O  
ATOM   7287  CB  LEU A 465     -91.116  11.303  -6.956  1.00  0.590          C  
ATOM   7288  CG  LEU A 465     -90.081  10.761  -5.902  1.00  0.590          C  
ATOM   7289  CD1 LEU A 465     -88.844  10.282  -6.665  1.00  0.590          C  
ATOM   7290  CD2 LEU A 465     -89.667  11.848  -4.917  1.00  0.590          C  
ATOM   7291  H   LEU A 465     -92.631  12.483  -4.652  1.00  0.490          H  
ATOM   7292  HA  LEU A 465     -93.144  11.719  -7.462  1.00  0.520          H  
ATOM   7293 1HB  LEU A 465     -91.081  10.621  -7.798  1.00  0.710          H  
ATOM   7294 2HB  LEU A 465     -90.756  12.256  -7.296  1.00  0.710          H  
ATOM   7295  HG  LEU A 465     -90.510   9.914  -5.360  1.00  0.710          H  
ATOM   7296 1HD1 LEU A 465     -88.115   9.888  -5.959  1.00  0.710          H  
ATOM   7297 2HD1 LEU A 465     -89.123   9.504  -7.367  1.00  0.710          H  
ATOM   7298 3HD1 LEU A 465     -88.407  11.115  -7.211  1.00  0.710          H  
ATOM   7299 1HD2 LEU A 465     -88.928  11.446  -4.219  1.00  0.710          H  
ATOM   7300 2HD2 LEU A 465     -89.234  12.659  -5.462  1.00  0.710          H  
ATOM   7301 3HD2 LEU A 465     -90.513  12.205  -4.354  1.00  0.710          H  
ATOM   7302  N   LEU A 466     -93.430   9.240  -7.031  1.00  0.490          N  
ATOM   7303  CA  LEU A 466     -93.814   7.821  -6.894  1.00  0.520          C  
ATOM   7304  C   LEU A 466     -95.084   7.482  -6.113  1.00  0.540          C  
ATOM   7305  O   LEU A 466     -95.238   6.345  -5.664  1.00  0.620          O  
ATOM   7306  CB  LEU A 466     -92.647   7.041  -6.267  1.00  0.720          C  
ATOM   7307  CG  LEU A 466     -91.287   7.107  -7.019  1.00  0.720          C  
ATOM   7308  CD1 LEU A 466     -90.231   6.380  -6.217  1.00  0.720          C  
ATOM   7309  CD2 LEU A 466     -91.400   6.467  -8.389  1.00  0.720          C  
ATOM   7310  H   LEU A 466     -93.337   9.574  -7.982  1.00  0.590          H  
ATOM   7311  HA  LEU A 466     -93.980   7.444  -7.900  1.00  0.620          H  
ATOM   7312 1HB  LEU A 466     -92.487   7.415  -5.255  1.00  0.860          H  
ATOM   7313 2HB  LEU A 466     -92.931   5.991  -6.198  1.00  0.860          H  
ATOM   7314  HG  LEU A 466     -90.991   8.134  -7.127  1.00  0.860          H  
ATOM   7315 1HD1 LEU A 466     -89.276   6.435  -6.737  1.00  0.860          H  
ATOM   7316 2HD1 LEU A 466     -90.137   6.847  -5.235  1.00  0.860          H  
ATOM   7317 3HD1 LEU A 466     -90.519   5.336  -6.099  1.00  0.860          H  
ATOM   7318 1HD2 LEU A 466     -90.439   6.533  -8.873  1.00  0.860          H  
ATOM   7319 2HD2 LEU A 466     -91.688   5.422  -8.288  1.00  0.860          H  
ATOM   7320 3HD2 LEU A 466     -92.128   6.978  -9.006  1.00  0.860          H  
ATOM   7321  N   ASN A 467     -96.011   8.419  -6.012  1.00  0.520          N  
ATOM   7322  CA  ASN A 467     -97.270   8.184  -5.329  1.00  0.540          C  
ATOM   7323  C   ASN A 467     -98.463   8.723  -6.109  1.00  0.560          C  
ATOM   7324  O   ASN A 467     -99.571   8.823  -5.581  1.00  0.590          O  
ATOM   7325  CB  ASN A 467     -97.198   8.890  -4.013  1.00  0.750          C  
ATOM   7326  CG  ASN A 467     -97.017  10.355  -4.282  1.00  0.750          C  
ATOM   7327  OD1 ASN A 467     -96.599  10.729  -5.407  1.00  0.750          O  
ATOM   7328  ND2 ASN A 467     -97.336  11.166  -3.316  1.00  0.750          N  
ATOM   7329  H   ASN A 467     -95.825   9.354  -6.365  1.00  0.620          H  
ATOM   7330  HA  ASN A 467     -97.408   7.112  -5.191  1.00  0.650          H  
ATOM   7331 1HB  ASN A 467     -98.111   8.728  -3.441  1.00  0.900          H  
ATOM   7332 2HB  ASN A 467     -96.354   8.518  -3.432  1.00  0.900          H  
ATOM   7333 1HD2 ASN A 467     -97.274  12.177  -3.436  1.00  0.900          H  
ATOM   7334 2HD2 ASN A 467     -97.670  10.800  -2.453  1.00  0.900          H  
ATOM   7335  N   ALA A 468     -98.221   9.102  -7.347  1.00  0.550          N  
ATOM   7336  CA  ALA A 468     -99.224   9.725  -8.190  1.00  0.550          C  
ATOM   7337  C   ALA A 468     -98.712   9.671  -9.630  1.00  0.530          C  
ATOM   7338  O   ALA A 468     -97.546   9.331  -9.826  1.00  0.540          O  
ATOM   7339  CB  ALA A 468     -99.497  11.151  -7.691  1.00  0.770          C  
ATOM   7340  H   ALA A 468     -97.295   8.937  -7.707  1.00  0.660          H  
ATOM   7341  HA  ALA A 468    -100.136   9.143  -8.115  1.00  0.660          H  
ATOM   7342 1HB  ALA A 468    -100.244  11.645  -8.274  1.00  0.920          H  
ATOM   7343 2HB  ALA A 468     -99.843  11.108  -6.658  1.00  0.920          H  
ATOM   7344 3HB  ALA A 468     -98.605  11.737  -7.724  1.00  0.920          H  
ATOM   7345  N   PRO A 469     -99.546   9.915 -10.656  1.00  0.530          N  
ATOM   7346  CA  PRO A 469     -99.130   9.997 -12.048  1.00  0.510          C  
ATOM   7347  C   PRO A 469     -98.018  11.026 -12.223  1.00  0.500          C  
ATOM   7348  O   PRO A 469     -98.101  12.127 -11.681  1.00  0.710          O  
ATOM   7349  CB  PRO A 469    -100.426  10.439 -12.737  1.00  0.770          C  
ATOM   7350  CG  PRO A 469    -101.532   9.900 -11.833  1.00  0.770          C  
ATOM   7351  CD  PRO A 469    -101.010  10.076 -10.449  1.00  0.770          C  
ATOM   7352  HA  PRO A 469     -98.801   9.013 -12.394  1.00  0.610          H  
ATOM   7353 1HB  PRO A 469    -100.442  11.532 -12.848  1.00  0.920          H  
ATOM   7354 2HB  PRO A 469    -100.462  10.012 -13.752  1.00  0.920          H  
ATOM   7355 1HG  PRO A 469    -102.475  10.446 -12.001  1.00  0.920          H  
ATOM   7356 2HG  PRO A 469    -101.734   8.848 -12.060  1.00  0.920          H  
ATOM   7357 1HD  PRO A 469    -101.257  11.083 -10.113  1.00  0.920          H  
ATOM   7358 2HD  PRO A 469    -101.447   9.295  -9.815  1.00  0.920          H  
ATOM   7359  N   ALA A 470     -97.004  10.659 -13.010  1.00  0.420          N  
ATOM   7360  CA  ALA A 470     -95.852  11.516 -13.285  1.00  0.420          C  
ATOM   7361  C   ALA A 470     -96.180  12.617 -14.280  1.00  0.490          C  
ATOM   7362  O   ALA A 470     -96.997  12.412 -15.181  1.00  0.590          O  
ATOM   7363  CB  ALA A 470     -94.694  10.701 -13.827  1.00  0.590          C  
ATOM   7364  H   ALA A 470     -97.029   9.738 -13.423  1.00  0.500          H  
ATOM   7365  HA  ALA A 470     -95.538  11.969 -12.358  1.00  0.500          H  
ATOM   7366 1HB  ALA A 470     -93.863  11.380 -13.991  1.00  0.710          H  
ATOM   7367 2HB  ALA A 470     -94.417   9.934 -13.104  1.00  0.710          H  
ATOM   7368 3HB  ALA A 470     -94.976  10.234 -14.766  1.00  0.710          H  
ATOM   7369  N   THR A 471     -95.505  13.765 -14.145  1.00  0.470          N  
ATOM   7370  CA  THR A 471     -95.635  14.843 -15.124  1.00  0.540          C  
ATOM   7371  C   THR A 471     -94.262  15.320 -15.624  1.00  0.520          C  
ATOM   7372  O   THR A 471     -94.173  15.982 -16.667  1.00  0.570          O  
ATOM   7373  CB  THR A 471     -96.453  16.043 -14.585  1.00  0.730          C  
ATOM   7374  OG1 THR A 471     -95.801  16.660 -13.459  1.00  0.730          O  
ATOM   7375  CG2 THR A 471     -97.856  15.625 -14.183  1.00  0.730          C  
ATOM   7376  H   THR A 471     -94.855  13.853 -13.365  1.00  0.560          H  
ATOM   7377  HA  THR A 471     -96.175  14.454 -15.985  1.00  0.650          H  
ATOM   7378  HB  THR A 471     -96.535  16.780 -15.381  1.00  0.870          H  
ATOM   7379  HG1 THR A 471     -96.043  16.193 -12.623  1.00  0.870          H  
ATOM   7380 1HG2 THR A 471     -98.410  16.494 -13.839  1.00  0.870          H  
ATOM   7381 2HG2 THR A 471     -98.361  15.184 -15.041  1.00  0.870          H  
ATOM   7382 3HG2 THR A 471     -97.801  14.890 -13.375  1.00  0.870          H  
ATOM   7383  N   VAL A 472     -93.209  15.020 -14.865  1.00  0.480          N  
ATOM   7384  CA  VAL A 472     -91.837  15.411 -15.193  1.00  0.480          C  
ATOM   7385  C   VAL A 472     -90.956  14.195 -15.065  1.00  0.510          C  
ATOM   7386  O   VAL A 472     -91.033  13.524 -14.047  1.00  0.620          O  
ATOM   7387  CB  VAL A 472     -91.307  16.514 -14.247  1.00  0.670          C  
ATOM   7388  CG1 VAL A 472     -89.873  16.845 -14.588  1.00  0.670          C  
ATOM   7389  CG2 VAL A 472     -92.134  17.722 -14.379  1.00  0.670          C  
ATOM   7390  H   VAL A 472     -93.361  14.503 -13.997  1.00  0.580          H  
ATOM   7391  HA  VAL A 472     -91.802  15.770 -16.219  1.00  0.580          H  
ATOM   7392  HB  VAL A 472     -91.345  16.166 -13.230  1.00  0.810          H  
ATOM   7393 1HG1 VAL A 472     -89.507  17.630 -13.931  1.00  0.810          H  
ATOM   7394 2HG1 VAL A 472     -89.249  15.967 -14.470  1.00  0.810          H  
ATOM   7395 3HG1 VAL A 472     -89.834  17.182 -15.612  1.00  0.810          H  
ATOM   7396 1HG2 VAL A 472     -91.765  18.492 -13.712  1.00  0.810          H  
ATOM   7397 2HG2 VAL A 472     -92.091  18.074 -15.408  1.00  0.810          H  
ATOM   7398 3HG2 VAL A 472     -93.156  17.480 -14.110  1.00  0.810          H  
ATOM   7399  N   CYS A 473     -90.102  13.903 -16.030  1.00  0.480          N  
ATOM   7400  CA  CYS A 473     -89.281  12.714 -15.794  1.00  0.460          C  
ATOM   7401  C   CYS A 473     -87.923  12.806 -16.439  1.00  0.470          C  
ATOM   7402  O   CYS A 473     -87.715  13.634 -17.311  1.00  0.530          O  
ATOM   7403  CB  CYS A 473     -90.004  11.466 -16.303  1.00  0.650          C  
ATOM   7404  SG  CYS A 473     -89.227   9.938 -15.785  1.00  0.650          S  
ATOM   7405  H   CYS A 473     -90.062  14.485 -16.878  1.00  0.580          H  
ATOM   7406  HA  CYS A 473     -89.115  12.617 -14.729  1.00  0.550          H  
ATOM   7407 1HB  CYS A 473     -91.036  11.469 -15.959  1.00  0.780          H  
ATOM   7408 2HB  CYS A 473     -90.019  11.477 -17.393  1.00  0.780          H  
ATOM   7409  N   GLY A 474     -86.992  11.959 -16.017  1.00  0.450          N  
ATOM   7410  CA  GLY A 474     -85.655  12.012 -16.583  1.00  0.460          C  
ATOM   7411  C   GLY A 474     -85.649  11.532 -18.036  1.00  0.470          C  
ATOM   7412  O   GLY A 474     -86.666  11.069 -18.552  1.00  0.500          O  
ATOM   7413  H   GLY A 474     -87.204  11.301 -15.251  1.00  0.540          H  
ATOM   7414 1HA  GLY A 474     -85.291  13.036 -16.513  1.00  0.550          H  
ATOM   7415 2HA  GLY A 474     -84.999  11.389 -15.975  1.00  0.550          H  
ATOM   7416  N   PRO A 475     -84.493  11.609 -18.713  1.00  0.490          N  
ATOM   7417  CA  PRO A 475     -84.269  11.276 -20.113  1.00  0.510          C  
ATOM   7418  C   PRO A 475     -84.065   9.791 -20.427  1.00  0.590          C  
ATOM   7419  O   PRO A 475     -83.669   9.452 -21.538  1.00  0.940          O  
ATOM   7420  CB  PRO A 475     -82.999  12.080 -20.411  1.00  0.770          C  
ATOM   7421  CG  PRO A 475     -82.228  12.049 -19.114  1.00  0.770          C  
ATOM   7422  CD  PRO A 475     -83.295  12.134 -18.026  1.00  0.770          C  
ATOM   7423  HA  PRO A 475     -85.114  11.658 -20.701  1.00  0.610          H  
ATOM   7424 1HB  PRO A 475     -82.446  11.626 -21.246  1.00  0.920          H  
ATOM   7425 2HB  PRO A 475     -83.257  13.105 -20.721  1.00  0.920          H  
ATOM   7426 1HG  PRO A 475     -81.629  11.128 -19.061  1.00  0.920          H  
ATOM   7427 2HG  PRO A 475     -81.511  12.896 -19.082  1.00  0.920          H  
ATOM   7428 1HD  PRO A 475     -83.029  11.497 -17.179  1.00  0.920          H  
ATOM   7429 2HD  PRO A 475     -83.431  13.184 -17.732  1.00  0.920          H  
ATOM   7430  N   LYS A 476     -84.260   8.904 -19.462  1.00  0.530          N  
ATOM   7431  CA  LYS A 476     -84.071   7.490 -19.731  1.00  0.520          C  
ATOM   7432  C   LYS A 476     -85.160   7.053 -20.719  1.00  0.550          C  
ATOM   7433  O   LYS A 476     -86.311   7.477 -20.613  1.00  0.690          O  
ATOM   7434  CB  LYS A 476     -84.102   6.703 -18.420  1.00  0.730          C  
ATOM   7435  CG  LYS A 476     -83.741   5.211 -18.529  1.00  0.730          C  
ATOM   7436  CD  LYS A 476     -83.774   4.550 -17.140  1.00  0.730          C  
ATOM   7437  CE  LYS A 476     -83.376   3.079 -17.167  1.00  0.730          C  
ATOM   7438  NZ  LYS A 476     -81.896   2.894 -17.331  1.00  0.730          N  
ATOM   7439  H   LYS A 476     -84.563   9.178 -18.538  1.00  0.640          H  
ATOM   7440  HA  LYS A 476     -83.102   7.345 -20.206  1.00  0.620          H  
ATOM   7441 1HB  LYS A 476     -83.387   7.155 -17.726  1.00  0.880          H  
ATOM   7442 2HB  LYS A 476     -85.072   6.805 -17.962  1.00  0.880          H  
ATOM   7443 1HG  LYS A 476     -84.448   4.698 -19.190  1.00  0.880          H  
ATOM   7444 2HG  LYS A 476     -82.746   5.117 -18.951  1.00  0.880          H  
ATOM   7445 1HD  LYS A 476     -83.092   5.084 -16.473  1.00  0.880          H  
ATOM   7446 2HD  LYS A 476     -84.768   4.622 -16.729  1.00  0.880          H  
ATOM   7447 1HE  LYS A 476     -83.690   2.610 -16.235  1.00  0.880          H  
ATOM   7448 2HE  LYS A 476     -83.882   2.592 -17.994  1.00  0.880          H  
ATOM   7449 1HZ  LYS A 476     -81.682   1.905 -17.337  1.00  0.880          H  
ATOM   7450 2HZ  LYS A 476     -81.581   3.309 -18.190  1.00  0.880          H  
ATOM   7451 3HZ  LYS A 476     -81.418   3.341 -16.544  1.00  0.880          H  
ATOM   7452  N   LEU A 477     -84.802   6.235 -21.698  1.00  0.520          N  
ATOM   7453  CA  LEU A 477     -85.783   5.790 -22.677  1.00  0.560          C  
ATOM   7454  C   LEU A 477     -86.476   4.515 -22.252  1.00  0.520          C  
ATOM   7455  O   LEU A 477     -85.906   3.697 -21.531  1.00  0.510          O  
ATOM   7456  CB  LEU A 477     -85.114   5.584 -24.038  1.00  0.770          C  
ATOM   7457  CG  LEU A 477     -84.409   6.831 -24.658  1.00  0.770          C  
ATOM   7458  CD1 LEU A 477     -83.745   6.413 -25.963  1.00  0.770          C  
ATOM   7459  CD2 LEU A 477     -85.417   7.971 -24.895  1.00  0.770          C  
ATOM   7460  H   LEU A 477     -83.845   5.921 -21.761  1.00  0.620          H  
ATOM   7461  HA  LEU A 477     -86.553   6.551 -22.766  1.00  0.670          H  
ATOM   7462 1HB  LEU A 477     -84.371   4.797 -23.937  1.00  0.920          H  
ATOM   7463 2HB  LEU A 477     -85.873   5.239 -24.743  1.00  0.920          H  
ATOM   7464  HG  LEU A 477     -83.631   7.186 -23.978  1.00  0.920          H  
ATOM   7465 1HD1 LEU A 477     -83.230   7.269 -26.398  1.00  0.920          H  
ATOM   7466 2HD1 LEU A 477     -83.023   5.619 -25.768  1.00  0.920          H  
ATOM   7467 3HD1 LEU A 477     -84.500   6.052 -26.660  1.00  0.920          H  
ATOM   7468 1HD2 LEU A 477     -84.895   8.824 -25.331  1.00  0.920          H  
ATOM   7469 2HD2 LEU A 477     -86.198   7.639 -25.577  1.00  0.920          H  
ATOM   7470 3HD2 LEU A 477     -85.865   8.283 -23.953  1.00  0.920          H  
ATOM   7471  N   SER A 478     -87.707   4.356 -22.716  1.00  0.530          N  
ATOM   7472  CA  SER A 478     -88.493   3.171 -22.466  1.00  0.520          C  
ATOM   7473  C   SER A 478     -88.117   2.001 -23.361  1.00  0.530          C  
ATOM   7474  O   SER A 478     -87.455   2.164 -24.392  1.00  0.560          O  
ATOM   7475  CB  SER A 478     -89.957   3.489 -22.663  1.00  0.730          C  
ATOM   7476  OG  SER A 478     -90.236   3.800 -24.010  1.00  0.730          O  
ATOM   7477  H   SER A 478     -88.116   5.080 -23.290  1.00  0.640          H  
ATOM   7478  HA  SER A 478     -88.327   2.871 -21.433  1.00  0.620          H  
ATOM   7479 1HB  SER A 478     -90.564   2.638 -22.360  1.00  0.880          H  
ATOM   7480 2HB  SER A 478     -90.228   4.327 -22.026  1.00  0.880          H  
ATOM   7481  HG  SER A 478     -90.171   2.967 -24.504  1.00  0.880          H  
ATOM   7482  N   THR A 479     -88.623   0.835 -22.985  1.00  0.500          N  
ATOM   7483  CA  THR A 479     -88.469  -0.423 -23.705  1.00  0.530          C  
ATOM   7484  C   THR A 479     -89.835  -0.990 -24.003  1.00  0.530          C  
ATOM   7485  O   THR A 479     -90.868  -0.416 -23.619  1.00  0.510          O  
ATOM   7486  CB  THR A 479     -87.754  -1.517 -22.884  1.00  0.730          C  
ATOM   7487  OG1 THR A 479     -88.630  -1.960 -21.815  1.00  0.730          O  
ATOM   7488  CG2 THR A 479     -86.484  -0.970 -22.292  1.00  0.730          C  
ATOM   7489  H   THR A 479     -89.140   0.831 -22.108  1.00  0.600          H  
ATOM   7490  HA  THR A 479     -87.944  -0.248 -24.644  1.00  0.640          H  
ATOM   7491  HB  THR A 479     -87.511  -2.364 -23.516  1.00  0.880          H  
ATOM   7492  HG1 THR A 479     -89.361  -2.574 -22.190  1.00  0.880          H  
ATOM   7493 1HG2 THR A 479     -85.993  -1.750 -21.705  1.00  0.880          H  
ATOM   7494 2HG2 THR A 479     -85.826  -0.643 -23.093  1.00  0.880          H  
ATOM   7495 3HG2 THR A 479     -86.707  -0.145 -21.668  1.00  0.880          H  
ATOM   7496  N   GLN A 480     -89.834  -2.126 -24.685  1.00  0.570          N  
ATOM   7497  CA  GLN A 480     -91.051  -2.851 -24.962  1.00  0.580          C  
ATOM   7498  C   GLN A 480     -91.538  -3.429 -23.650  1.00  0.520          C  
ATOM   7499  O   GLN A 480     -90.747  -3.618 -22.711  1.00  0.480          O  
ATOM   7500  CB  GLN A 480     -90.822  -3.971 -25.993  1.00  0.810          C  
ATOM   7501  CG  GLN A 480     -89.945  -5.155 -25.515  1.00  0.810          C  
ATOM   7502  CD  GLN A 480     -88.462  -4.916 -25.725  1.00  0.810          C  
ATOM   7503  OE1 GLN A 480     -87.986  -3.772 -25.650  1.00  0.810          O  
ATOM   7504  NE2 GLN A 480     -87.721  -5.985 -25.991  1.00  0.810          N  
ATOM   7505  H   GLN A 480     -88.945  -2.511 -25.007  1.00  0.680          H  
ATOM   7506  HA  GLN A 480     -91.805  -2.162 -25.340  1.00  0.700          H  
ATOM   7507 1HB  GLN A 480     -91.786  -4.385 -26.289  1.00  0.970          H  
ATOM   7508 2HB  GLN A 480     -90.361  -3.553 -26.888  1.00  0.970          H  
ATOM   7509 1HG  GLN A 480     -90.109  -5.351 -24.461  1.00  0.970          H  
ATOM   7510 2HG  GLN A 480     -90.224  -6.036 -26.091  1.00  0.970          H  
ATOM   7511 1HE2 GLN A 480     -86.735  -5.888 -26.140  1.00  0.970          H  
ATOM   7512 2HE2 GLN A 480     -88.145  -6.891 -26.043  1.00  0.970          H  
ATOM   7513  N   LEU A 481     -92.839  -3.654 -23.567  1.00  0.530          N  
ATOM   7514  CA  LEU A 481     -93.430  -4.255 -22.394  1.00  0.480          C  
ATOM   7515  C   LEU A 481     -93.435  -5.761 -22.542  1.00  0.420          C  
ATOM   7516  O   LEU A 481     -93.920  -6.305 -23.534  1.00  0.400          O  
ATOM   7517  CB  LEU A 481     -94.845  -3.691 -22.178  1.00  0.690          C  
ATOM   7518  CG  LEU A 481     -95.696  -4.277 -21.015  1.00  0.690          C  
ATOM   7519  CD1 LEU A 481     -95.034  -4.007 -19.664  1.00  0.690          C  
ATOM   7520  CD2 LEU A 481     -97.090  -3.608 -21.061  1.00  0.690          C  
ATOM   7521  H   LEU A 481     -93.430  -3.439 -24.357  1.00  0.640          H  
ATOM   7522  HA  LEU A 481     -92.817  -3.998 -21.536  1.00  0.580          H  
ATOM   7523 1HB  LEU A 481     -94.762  -2.621 -22.014  1.00  0.830          H  
ATOM   7524 2HB  LEU A 481     -95.410  -3.847 -23.096  1.00  0.830          H  
ATOM   7525  HG  LEU A 481     -95.800  -5.356 -21.141  1.00  0.830          H  
ATOM   7526 1HD1 LEU A 481     -95.649  -4.421 -18.879  1.00  0.830          H  
ATOM   7527 2HD1 LEU A 481     -94.069  -4.482 -19.630  1.00  0.830          H  
ATOM   7528 3HD1 LEU A 481     -94.922  -2.932 -19.512  1.00  0.830          H  
ATOM   7529 1HD2 LEU A 481     -97.716  -4.007 -20.273  1.00  0.830          H  
ATOM   7530 2HD2 LEU A 481     -96.986  -2.523 -20.928  1.00  0.830          H  
ATOM   7531 3HD2 LEU A 481     -97.557  -3.808 -22.023  1.00  0.830          H  
ATOM   7532  N   VAL A 482     -92.856  -6.424 -21.562  1.00  0.450          N  
ATOM   7533  CA  VAL A 482     -92.742  -7.863 -21.548  1.00  0.450          C  
ATOM   7534  C   VAL A 482     -93.726  -8.434 -20.550  1.00  0.430          C  
ATOM   7535  O   VAL A 482     -93.743  -8.023 -19.394  1.00  0.460          O  
ATOM   7536  CB  VAL A 482     -91.301  -8.263 -21.168  1.00  0.630          C  
ATOM   7537  CG1 VAL A 482     -91.153  -9.787 -21.105  1.00  0.630          C  
ATOM   7538  CG2 VAL A 482     -90.322  -7.637 -22.184  1.00  0.630          C  
ATOM   7539  H   VAL A 482     -92.476  -5.898 -20.789  1.00  0.540          H  
ATOM   7540  HA  VAL A 482     -92.975  -8.251 -22.540  1.00  0.540          H  
ATOM   7541  HB  VAL A 482     -91.086  -7.890 -20.187  1.00  0.760          H  
ATOM   7542 1HG1 VAL A 482     -90.132 -10.040 -20.817  1.00  0.760          H  
ATOM   7543 2HG1 VAL A 482     -91.842 -10.200 -20.369  1.00  0.760          H  
ATOM   7544 3HG1 VAL A 482     -91.369 -10.217 -22.083  1.00  0.760          H  
ATOM   7545 1HG2 VAL A 482     -89.301  -7.894 -21.912  1.00  0.760          H  
ATOM   7546 2HG2 VAL A 482     -90.541  -8.020 -23.179  1.00  0.760          H  
ATOM   7547 3HG2 VAL A 482     -90.427  -6.550 -22.189  1.00  0.760          H  
ATOM   7548  N   LYS A 483     -94.555  -9.362 -21.004  1.00  0.420          N  
ATOM   7549  CA  LYS A 483     -95.555  -9.972 -20.137  1.00  0.430          C  
ATOM   7550  C   LYS A 483     -95.299 -11.461 -19.923  1.00  0.430          C  
ATOM   7551  O   LYS A 483     -94.711 -12.131 -20.773  1.00  0.450          O  
ATOM   7552  CB  LYS A 483     -96.951  -9.748 -20.717  1.00  0.600          C  
ATOM   7553  CG  LYS A 483     -97.373  -8.276 -20.765  1.00  0.600          C  
ATOM   7554  CD  LYS A 483     -98.791  -8.111 -21.325  1.00  0.600          C  
ATOM   7555  CE  LYS A 483     -99.232  -6.649 -21.305  1.00  0.600          C  
ATOM   7556  NZ  LYS A 483    -100.638  -6.464 -21.792  1.00  0.600          N  
ATOM   7557  H   LYS A 483     -94.487  -9.643 -21.974  1.00  0.500          H  
ATOM   7558  HA  LYS A 483     -95.511  -9.492 -19.158  1.00  0.520          H  
ATOM   7559 1HB  LYS A 483     -96.998 -10.155 -21.725  1.00  0.720          H  
ATOM   7560 2HB  LYS A 483     -97.683 -10.286 -20.108  1.00  0.720          H  
ATOM   7561 1HG  LYS A 483     -97.329  -7.858 -19.755  1.00  0.720          H  
ATOM   7562 2HG  LYS A 483     -96.674  -7.724 -21.394  1.00  0.720          H  
ATOM   7563 1HD  LYS A 483     -98.830  -8.480 -22.350  1.00  0.720          H  
ATOM   7564 2HD  LYS A 483     -99.498  -8.689 -20.721  1.00  0.720          H  
ATOM   7565 1HE  LYS A 483     -99.172  -6.307 -20.288  1.00  0.720          H  
ATOM   7566 2HE  LYS A 483     -98.563  -6.054 -21.918  1.00  0.720          H  
ATOM   7567 1HZ  LYS A 483    -100.927  -5.473 -21.703  1.00  0.720          H  
ATOM   7568 2HZ  LYS A 483    -100.737  -6.767 -22.740  1.00  0.720          H  
ATOM   7569 3HZ  LYS A 483    -101.255  -7.015 -21.200  1.00  0.720          H  
ATOM   7570  N   ASN A 484     -95.780 -11.952 -18.781  1.00  0.430          N  
ATOM   7571  CA  ASN A 484     -95.747 -13.353 -18.347  1.00  0.440          C  
ATOM   7572  C   ASN A 484     -94.333 -13.952 -18.240  1.00  0.420          C  
ATOM   7573  O   ASN A 484     -94.140 -15.154 -18.466  1.00  0.420          O  
ATOM   7574  CB  ASN A 484     -96.576 -14.193 -19.302  1.00  0.610          C  
ATOM   7575  CG  ASN A 484     -98.005 -13.731 -19.404  1.00  0.610          C  
ATOM   7576  OD1 ASN A 484     -98.652 -13.339 -18.426  1.00  0.610          O  
ATOM   7577  ND2 ASN A 484     -98.518 -13.774 -20.608  1.00  0.610          N  
ATOM   7578  H   ASN A 484     -96.235 -11.275 -18.162  1.00  0.520          H  
ATOM   7579  HA  ASN A 484     -96.195 -13.403 -17.354  1.00  0.530          H  
ATOM   7580 1HB  ASN A 484     -96.127 -14.182 -20.294  1.00  0.730          H  
ATOM   7581 2HB  ASN A 484     -96.575 -15.227 -18.961  1.00  0.730          H  
ATOM   7582 1HD2 ASN A 484     -99.463 -13.488 -20.764  1.00  0.730          H  
ATOM   7583 2HD2 ASN A 484     -97.963 -14.096 -21.376  1.00  0.730          H  
ATOM   7584  N   ARG A 485     -93.359 -13.128 -17.853  1.00  0.410          N  
ATOM   7585  CA  ARG A 485     -91.973 -13.532 -17.653  1.00  0.400          C  
ATOM   7586  C   ARG A 485     -91.422 -12.803 -16.442  1.00  0.370          C  
ATOM   7587  O   ARG A 485     -91.845 -11.683 -16.165  1.00  0.360          O  
ATOM   7588  CB  ARG A 485     -91.098 -13.171 -18.851  1.00  0.560          C  
ATOM   7589  CG  ARG A 485     -91.447 -13.843 -20.175  1.00  0.560          C  
ATOM   7590  CD  ARG A 485     -91.142 -15.303 -20.180  1.00  0.560          C  
ATOM   7591  NE  ARG A 485     -91.383 -15.890 -21.489  1.00  0.560          N  
ATOM   7592  CZ  ARG A 485     -92.582 -16.341 -21.931  1.00  0.560          C  
ATOM   7593  NH1 ARG A 485     -93.661 -16.274 -21.167  1.00  0.560          N  
ATOM   7594  NH2 ARG A 485     -92.672 -16.854 -23.151  1.00  0.560          N  
ATOM   7595  H   ARG A 485     -93.584 -12.160 -17.679  1.00  0.490          H  
ATOM   7596  HA  ARG A 485     -91.933 -14.603 -17.464  1.00  0.480          H  
ATOM   7597 1HB  ARG A 485     -91.148 -12.098 -19.009  1.00  0.680          H  
ATOM   7598 2HB  ARG A 485     -90.059 -13.409 -18.620  1.00  0.680          H  
ATOM   7599 1HG  ARG A 485     -92.503 -13.702 -20.393  1.00  0.680          H  
ATOM   7600 2HG  ARG A 485     -90.863 -13.379 -20.968  1.00  0.680          H  
ATOM   7601 1HD  ARG A 485     -90.090 -15.450 -19.931  1.00  0.680          H  
ATOM   7602 2HD  ARG A 485     -91.756 -15.821 -19.452  1.00  0.680          H  
ATOM   7603  HE  ARG A 485     -90.594 -15.967 -22.116  1.00  0.680          H  
ATOM   7604 1HH1 ARG A 485     -93.619 -15.881 -20.209  1.00  0.680          H  
ATOM   7605 2HH1 ARG A 485     -94.544 -16.610 -21.512  1.00  0.680          H  
ATOM   7606 1HH2 ARG A 485     -91.851 -16.908 -23.739  1.00  0.680          H  
ATOM   7607 2HH2 ARG A 485     -93.558 -17.194 -23.494  1.00  0.680          H  
ATOM   7608  N   CYS A 486     -90.469 -13.412 -15.740  1.00  0.370          N  
ATOM   7609  CA  CYS A 486     -89.813 -12.707 -14.641  1.00  0.370          C  
ATOM   7610  C   CYS A 486     -88.860 -11.661 -15.191  1.00  0.370          C  
ATOM   7611  O   CYS A 486     -87.927 -11.981 -15.930  1.00  0.390          O  
ATOM   7612  CB  CYS A 486     -89.042 -13.689 -13.754  1.00  0.520          C  
ATOM   7613  SG  CYS A 486     -88.208 -12.913 -12.357  1.00  0.520          S  
ATOM   7614  H   CYS A 486     -90.175 -14.347 -15.983  1.00  0.440          H  
ATOM   7615  HA  CYS A 486     -90.567 -12.203 -14.042  1.00  0.440          H  
ATOM   7616 1HB  CYS A 486     -89.727 -14.440 -13.362  1.00  0.620          H  
ATOM   7617 2HB  CYS A 486     -88.288 -14.208 -14.347  1.00  0.620          H  
ATOM   7618  N   VAL A 487     -89.126 -10.399 -14.853  1.00  0.360          N  
ATOM   7619  CA  VAL A 487     -88.317  -9.290 -15.332  1.00  0.360          C  
ATOM   7620  C   VAL A 487     -87.956  -8.299 -14.236  1.00  0.370          C  
ATOM   7621  O   VAL A 487     -88.613  -8.210 -13.191  1.00  0.360          O  
ATOM   7622  CB  VAL A 487     -89.074  -8.495 -16.433  1.00  0.500          C  
ATOM   7623  CG1 VAL A 487     -89.404  -9.394 -17.616  1.00  0.500          C  
ATOM   7624  CG2 VAL A 487     -90.364  -7.865 -15.857  1.00  0.500          C  
ATOM   7625  H   VAL A 487     -89.930 -10.221 -14.243  1.00  0.430          H  
ATOM   7626  HA  VAL A 487     -87.394  -9.687 -15.753  1.00  0.430          H  
ATOM   7627  HB  VAL A 487     -88.413  -7.703 -16.798  1.00  0.600          H  
ATOM   7628 1HG1 VAL A 487     -89.895  -8.812 -18.382  1.00  0.600          H  
ATOM   7629 2HG1 VAL A 487     -88.494  -9.817 -18.003  1.00  0.600          H  
ATOM   7630 3HG1 VAL A 487     -90.062 -10.193 -17.299  1.00  0.600          H  
ATOM   7631 1HG2 VAL A 487     -90.867  -7.301 -16.633  1.00  0.600          H  
ATOM   7632 2HG2 VAL A 487     -91.027  -8.654 -15.497  1.00  0.600          H  
ATOM   7633 3HG2 VAL A 487     -90.123  -7.196 -15.036  1.00  0.600          H  
ATOM   7634  N   ASN A 488     -86.953  -7.481 -14.512  1.00  0.380          N  
ATOM   7635  CA  ASN A 488     -86.739  -6.335 -13.664  1.00  0.400          C  
ATOM   7636  C   ASN A 488     -87.579  -5.273 -14.313  1.00  0.440          C  
ATOM   7637  O   ASN A 488     -87.694  -5.257 -15.536  1.00  0.640          O  
ATOM   7638  CB  ASN A 488     -85.291  -5.924 -13.585  1.00  0.550          C  
ATOM   7639  CG  ASN A 488     -84.459  -6.861 -12.812  1.00  0.550          C  
ATOM   7640  OD1 ASN A 488     -84.835  -7.307 -11.710  1.00  0.550          O  
ATOM   7641  ND2 ASN A 488     -83.310  -7.177 -13.358  1.00  0.550          N  
ATOM   7642  H   ASN A 488     -86.375  -7.617 -15.348  1.00  0.460          H  
ATOM   7643  HA  ASN A 488     -87.129  -6.512 -12.664  1.00  0.480          H  
ATOM   7644 1HB  ASN A 488     -84.885  -5.854 -14.594  1.00  0.660          H  
ATOM   7645 2HB  ASN A 488     -85.220  -4.932 -13.136  1.00  0.660          H  
ATOM   7646 1HD2 ASN A 488     -82.674  -7.791 -12.891  1.00  0.660          H  
ATOM   7647 2HD2 ASN A 488     -83.057  -6.789 -14.249  1.00  0.660          H  
ATOM   7648  N   PHE A 489     -88.110  -4.358 -13.554  1.00  0.370          N  
ATOM   7649  CA  PHE A 489     -88.881  -3.311 -14.174  1.00  0.390          C  
ATOM   7650  C   PHE A 489     -88.738  -1.968 -13.508  1.00  0.370          C  
ATOM   7651  O   PHE A 489     -88.379  -1.860 -12.336  1.00  0.450          O  
ATOM   7652  CB  PHE A 489     -90.367  -3.682 -14.204  1.00  0.540          C  
ATOM   7653  CG  PHE A 489     -90.931  -3.922 -12.832  1.00  0.540          C  
ATOM   7654  CD1 PHE A 489     -91.340  -2.867 -12.024  1.00  0.540          C  
ATOM   7655  CD2 PHE A 489     -91.087  -5.216 -12.356  1.00  0.540          C  
ATOM   7656  CE1 PHE A 489     -91.852  -3.087 -10.783  1.00  0.540          C  
ATOM   7657  CE2 PHE A 489     -91.612  -5.430 -11.116  1.00  0.540          C  
ATOM   7658  CZ  PHE A 489     -91.984  -4.369 -10.326  1.00  0.540          C  
ATOM   7659  H   PHE A 489     -88.019  -4.412 -12.540  1.00  0.440          H  
ATOM   7660  HA  PHE A 489     -88.531  -3.210 -15.191  1.00  0.470          H  
ATOM   7661 1HB  PHE A 489     -90.932  -2.880 -14.680  1.00  0.650          H  
ATOM   7662 2HB  PHE A 489     -90.506  -4.581 -14.799  1.00  0.650          H  
ATOM   7663  HD1 PHE A 489     -91.226  -1.842 -12.375  1.00  0.650          H  
ATOM   7664  HD2 PHE A 489     -90.783  -6.067 -12.976  1.00  0.650          H  
ATOM   7665  HE1 PHE A 489     -92.146  -2.237 -10.159  1.00  0.650          H  
ATOM   7666  HE2 PHE A 489     -91.731  -6.439 -10.746  1.00  0.650          H  
ATOM   7667  HZ  PHE A 489     -92.390  -4.551  -9.333  1.00  0.650          H  
ATOM   7668  N   ASN A 490     -89.069  -0.940 -14.283  1.00  0.370          N  
ATOM   7669  CA  ASN A 490     -89.129   0.457 -13.865  1.00  0.370          C  
ATOM   7670  C   ASN A 490     -90.388   1.157 -14.365  1.00  0.360          C  
ATOM   7671  O   ASN A 490     -90.490   1.474 -15.553  1.00  0.370          O  
ATOM   7672  CB  ASN A 490     -87.879   1.217 -14.348  1.00  0.520          C  
ATOM   7673  CG  ASN A 490     -87.850   2.744 -13.969  1.00  0.520          C  
ATOM   7674  OD1 ASN A 490     -88.938   3.320 -13.825  1.00  0.520          O  
ATOM   7675  ND2 ASN A 490     -86.664   3.361 -13.864  1.00  0.520          N  
ATOM   7676  H   ASN A 490     -89.266  -1.160 -15.262  1.00  0.440          H  
ATOM   7677  HA  ASN A 490     -89.163   0.492 -12.776  1.00  0.440          H  
ATOM   7678 1HB  ASN A 490     -86.993   0.740 -13.924  1.00  0.620          H  
ATOM   7679 2HB  ASN A 490     -87.804   1.123 -15.422  1.00  0.620          H  
ATOM   7680 1HD2 ASN A 490     -86.605   4.379 -13.663  1.00  0.620          H  
ATOM   7681 2HD2 ASN A 490     -85.824   2.838 -14.002  1.00  0.620          H  
ATOM   7682  N   PHE A 491     -91.365   1.382 -13.482  1.00  0.370          N  
ATOM   7683  CA  PHE A 491     -92.564   2.110 -13.909  1.00  0.380          C  
ATOM   7684  C   PHE A 491     -92.562   3.494 -13.290  1.00  0.390          C  
ATOM   7685  O   PHE A 491     -92.759   3.653 -12.088  1.00  0.420          O  
ATOM   7686  CB  PHE A 491     -93.858   1.387 -13.565  1.00  0.530          C  
ATOM   7687  CG  PHE A 491     -94.107   0.128 -14.353  1.00  0.530          C  
ATOM   7688  CD1 PHE A 491     -93.676  -1.086 -13.901  1.00  0.530          C  
ATOM   7689  CD2 PHE A 491     -94.804   0.183 -15.552  1.00  0.530          C  
ATOM   7690  CE1 PHE A 491     -93.915  -2.235 -14.623  1.00  0.530          C  
ATOM   7691  CE2 PHE A 491     -95.053  -0.954 -16.279  1.00  0.530          C  
ATOM   7692  CZ  PHE A 491     -94.604  -2.164 -15.814  1.00  0.530          C  
ATOM   7693  H   PHE A 491     -91.249   1.067 -12.512  1.00  0.440          H  
ATOM   7694  HA  PHE A 491     -92.535   2.237 -14.993  1.00  0.460          H  
ATOM   7695 1HB  PHE A 491     -93.854   1.132 -12.506  1.00  0.630          H  
ATOM   7696 2HB  PHE A 491     -94.693   2.067 -13.736  1.00  0.630          H  
ATOM   7697  HD1 PHE A 491     -93.154  -1.122 -12.963  1.00  0.630          H  
ATOM   7698  HD2 PHE A 491     -95.156   1.143 -15.912  1.00  0.630          H  
ATOM   7699  HE1 PHE A 491     -93.567  -3.193 -14.247  1.00  0.630          H  
ATOM   7700  HE2 PHE A 491     -95.609  -0.894 -17.225  1.00  0.630          H  
ATOM   7701  HZ  PHE A 491     -94.802  -3.054 -16.385  1.00  0.630          H  
ATOM   7702  N   ASN A 492     -92.251   4.493 -14.093  1.00  0.400          N  
ATOM   7703  CA  ASN A 492     -92.133   5.878 -13.632  1.00  0.420          C  
ATOM   7704  C   ASN A 492     -91.182   6.049 -12.433  1.00  0.400          C  
ATOM   7705  O   ASN A 492     -91.441   6.858 -11.540  1.00  0.410          O  
ATOM   7706  CB  ASN A 492     -93.491   6.426 -13.223  1.00  0.580          C  
ATOM   7707  CG  ASN A 492     -94.477   6.381 -14.302  1.00  0.580          C  
ATOM   7708  OD1 ASN A 492     -94.150   6.471 -15.476  1.00  0.580          O  
ATOM   7709  ND2 ASN A 492     -95.719   6.248 -13.938  1.00  0.580          N  
ATOM   7710  H   ASN A 492     -92.105   4.291 -15.094  1.00  0.480          H  
ATOM   7711  HA  ASN A 492     -91.744   6.450 -14.460  1.00  0.500          H  
ATOM   7712 1HB  ASN A 492     -93.874   5.881 -12.369  1.00  0.700          H  
ATOM   7713 2HB  ASN A 492     -93.380   7.460 -12.915  1.00  0.700          H  
ATOM   7714 1HD2 ASN A 492     -96.437   6.211 -14.636  1.00  0.700          H  
ATOM   7715 2HD2 ASN A 492     -95.954   6.183 -12.966  1.00  0.700          H  
ATOM   7716  N   GLY A 493     -90.074   5.319 -12.411  1.00  0.390          N  
ATOM   7717  CA  GLY A 493     -89.117   5.363 -11.315  1.00  0.400          C  
ATOM   7718  C   GLY A 493     -89.375   4.249 -10.281  1.00  0.410          C  
ATOM   7719  O   GLY A 493     -88.529   3.960  -9.421  1.00  0.450          O  
ATOM   7720  H   GLY A 493     -89.874   4.679 -13.172  1.00  0.470          H  
ATOM   7721 1HA  GLY A 493     -88.108   5.264 -11.720  1.00  0.480          H  
ATOM   7722 2HA  GLY A 493     -89.175   6.333 -10.832  1.00  0.480          H  
ATOM   7723  N   LEU A 494     -90.521   3.578 -10.367  1.00  0.390          N  
ATOM   7724  CA  LEU A 494     -90.801   2.520  -9.423  1.00  0.420          C  
ATOM   7725  C   LEU A 494     -90.131   1.238  -9.836  1.00  0.390          C  
ATOM   7726  O   LEU A 494     -90.666   0.476 -10.653  1.00  0.470          O  
ATOM   7727  CB  LEU A 494     -92.295   2.208  -9.328  1.00  0.580          C  
ATOM   7728  CG  LEU A 494     -92.671   1.086  -8.314  1.00  0.580          C  
ATOM   7729  CD1 LEU A 494     -92.377   1.532  -6.876  1.00  0.580          C  
ATOM   7730  CD2 LEU A 494     -94.092   0.706  -8.507  1.00  0.580          C  
ATOM   7731  H   LEU A 494     -91.225   3.811 -11.066  1.00  0.470          H  
ATOM   7732  HA  LEU A 494     -90.417   2.826  -8.455  1.00  0.500          H  
ATOM   7733 1HB  LEU A 494     -92.825   3.121  -9.050  1.00  0.690          H  
ATOM   7734 2HB  LEU A 494     -92.649   1.902 -10.307  1.00  0.690          H  
ATOM   7735  HG  LEU A 494     -92.060   0.205  -8.515  1.00  0.690          H  
ATOM   7736 1HD1 LEU A 494     -92.635   0.723  -6.191  1.00  0.690          H  
ATOM   7737 2HD1 LEU A 494     -91.328   1.768  -6.749  1.00  0.690          H  
ATOM   7738 3HD1 LEU A 494     -92.977   2.415  -6.640  1.00  0.690          H  
ATOM   7739 1HD2 LEU A 494     -94.315  -0.097  -7.837  1.00  0.690          H  
ATOM   7740 2HD2 LEU A 494     -94.719   1.559  -8.291  1.00  0.690          H  
ATOM   7741 3HD2 LEU A 494     -94.249   0.375  -9.535  1.00  0.690          H  
ATOM   7742  N   ARG A 495     -88.949   1.023  -9.286  1.00  0.440          N  
ATOM   7743  CA  ARG A 495     -88.142  -0.135  -9.622  1.00  0.410          C  
ATOM   7744  C   ARG A 495     -88.466  -1.364  -8.770  1.00  0.400          C  
ATOM   7745  O   ARG A 495     -88.682  -1.257  -7.560  1.00  0.450          O  
ATOM   7746  CB  ARG A 495     -86.659   0.190  -9.513  1.00  0.590          C  
ATOM   7747  CG  ARG A 495     -85.732  -0.931  -9.988  1.00  0.590          C  
ATOM   7748  CD  ARG A 495     -84.320  -0.506 -10.070  1.00  0.590          C  
ATOM   7749  NE  ARG A 495     -83.465  -1.590 -10.565  1.00  0.590          N  
ATOM   7750  CZ  ARG A 495     -83.236  -1.868 -11.877  1.00  0.590          C  
ATOM   7751  NH1 ARG A 495     -83.806  -1.143 -12.814  1.00  0.590          N  
ATOM   7752  NH2 ARG A 495     -82.438  -2.872 -12.209  1.00  0.590          N  
ATOM   7753  H   ARG A 495     -88.593   1.756  -8.673  1.00  0.530          H  
ATOM   7754  HA  ARG A 495     -88.341  -0.370 -10.650  1.00  0.490          H  
ATOM   7755 1HB  ARG A 495     -86.444   1.079 -10.104  1.00  0.700          H  
ATOM   7756 2HB  ARG A 495     -86.410   0.415  -8.476  1.00  0.700          H  
ATOM   7757 1HG  ARG A 495     -85.770  -1.760  -9.282  1.00  0.700          H  
ATOM   7758 2HG  ARG A 495     -86.057  -1.278 -10.971  1.00  0.700          H  
ATOM   7759 1HD  ARG A 495     -84.222   0.355 -10.728  1.00  0.700          H  
ATOM   7760 2HD  ARG A 495     -83.976  -0.233  -9.071  1.00  0.700          H  
ATOM   7761  HE  ARG A 495     -83.005  -2.172  -9.874  1.00  0.700          H  
ATOM   7762 1HH1 ARG A 495     -84.406  -0.381 -12.566  1.00  0.700          H  
ATOM   7763 2HH1 ARG A 495     -83.644  -1.342 -13.816  1.00  0.700          H  
ATOM   7764 1HH2 ARG A 495     -82.001  -3.429 -11.490  1.00  0.700          H  
ATOM   7765 2HH2 ARG A 495     -82.257  -3.080 -13.187  1.00  0.700          H  
ATOM   7766  N   GLY A 496     -88.427  -2.537  -9.399  1.00  0.370          N  
ATOM   7767  CA  GLY A 496     -88.637  -3.804  -8.700  1.00  0.370          C  
ATOM   7768  C   GLY A 496     -88.478  -5.021  -9.610  1.00  0.360          C  
ATOM   7769  O   GLY A 496     -88.134  -4.893 -10.787  1.00  0.390          O  
ATOM   7770  H   GLY A 496     -88.270  -2.517 -10.411  1.00  0.440          H  
ATOM   7771 1HA  GLY A 496     -87.934  -3.876  -7.870  1.00  0.440          H  
ATOM   7772 2HA  GLY A 496     -89.637  -3.806  -8.269  1.00  0.440          H  
ATOM   7773  N   THR A 497     -88.696  -6.209  -9.048  1.00  0.350          N  
ATOM   7774  CA  THR A 497     -88.561  -7.461  -9.798  1.00  0.370          C  
ATOM   7775  C   THR A 497     -89.857  -8.243  -9.667  1.00  0.370          C  
ATOM   7776  O   THR A 497     -90.415  -8.335  -8.570  1.00  0.410          O  
ATOM   7777  CB  THR A 497     -87.380  -8.321  -9.280  1.00  0.510          C  
ATOM   7778  OG1 THR A 497     -86.148  -7.576  -9.370  1.00  0.510          O  
ATOM   7779  CG2 THR A 497     -87.230  -9.635 -10.086  1.00  0.510          C  
ATOM   7780  H   THR A 497     -88.966  -6.252  -8.076  1.00  0.420          H  
ATOM   7781  HA  THR A 497     -88.406  -7.240 -10.852  1.00  0.440          H  
ATOM   7782  HB  THR A 497     -87.559  -8.570  -8.237  1.00  0.610          H  
ATOM   7783  HG1 THR A 497     -85.911  -7.404 -10.304  1.00  0.610          H  
ATOM   7784 1HG2 THR A 497     -86.397 -10.206  -9.688  1.00  0.610          H  
ATOM   7785 2HG2 THR A 497     -88.130 -10.227 -10.010  1.00  0.610          H  
ATOM   7786 3HG2 THR A 497     -87.041  -9.399 -11.132  1.00  0.610          H  
ATOM   7787  N   GLY A 498     -90.349  -8.781 -10.777  1.00  0.330          N  
ATOM   7788  CA  GLY A 498     -91.592  -9.548 -10.735  1.00  0.340          C  
ATOM   7789  C   GLY A 498     -92.099  -9.977 -12.104  1.00  0.340          C  
ATOM   7790  O   GLY A 498     -91.437  -9.811 -13.130  1.00  0.340          O  
ATOM   7791  H   GLY A 498     -89.829  -8.662 -11.652  1.00  0.400          H  
ATOM   7792 1HA  GLY A 498     -91.457 -10.428 -10.109  1.00  0.410          H  
ATOM   7793 2HA  GLY A 498     -92.361  -8.954 -10.246  1.00  0.410          H  
ATOM   7794  N   VAL A 499     -93.290 -10.551 -12.113  1.00  0.350          N  
ATOM   7795  CA  VAL A 499     -93.902 -11.046 -13.328  1.00  0.360          C  
ATOM   7796  C   VAL A 499     -95.103 -10.173 -13.648  1.00  0.370          C  
ATOM   7797  O   VAL A 499     -96.036 -10.050 -12.854  1.00  0.390          O  
ATOM   7798  CB  VAL A 499     -94.340 -12.509 -13.146  1.00  0.500          C  
ATOM   7799  CG1 VAL A 499     -94.977 -13.036 -14.440  1.00  0.500          C  
ATOM   7800  CG2 VAL A 499     -93.143 -13.343 -12.696  1.00  0.500          C  
ATOM   7801  H   VAL A 499     -93.770 -10.648 -11.224  1.00  0.420          H  
ATOM   7802  HA  VAL A 499     -93.185 -10.981 -14.147  1.00  0.430          H  
ATOM   7803  HB  VAL A 499     -95.089 -12.553 -12.391  1.00  0.600          H  
ATOM   7804 1HG1 VAL A 499     -95.301 -14.064 -14.296  1.00  0.600          H  
ATOM   7805 2HG1 VAL A 499     -95.836 -12.427 -14.716  1.00  0.600          H  
ATOM   7806 3HG1 VAL A 499     -94.241 -13.000 -15.231  1.00  0.600          H  
ATOM   7807 1HG2 VAL A 499     -93.455 -14.371 -12.540  1.00  0.600          H  
ATOM   7808 2HG2 VAL A 499     -92.387 -13.312 -13.448  1.00  0.600          H  
ATOM   7809 3HG2 VAL A 499     -92.751 -12.941 -11.764  1.00  0.600          H  
ATOM   7810  N   LEU A 500     -95.081  -9.562 -14.815  1.00  0.370          N  
ATOM   7811  CA  LEU A 500     -96.124  -8.627 -15.211  1.00  0.390          C  
ATOM   7812  C   LEU A 500     -97.242  -9.332 -15.980  1.00  0.420          C  
ATOM   7813  O   LEU A 500     -96.978  -9.994 -16.992  1.00  0.430          O  
ATOM   7814  CB  LEU A 500     -95.473  -7.542 -16.095  1.00  0.540          C  
ATOM   7815  CG  LEU A 500     -94.230  -6.778 -15.467  1.00  0.540          C  
ATOM   7816  CD1 LEU A 500     -93.623  -5.853 -16.524  1.00  0.540          C  
ATOM   7817  CD2 LEU A 500     -94.657  -5.987 -14.227  1.00  0.540          C  
ATOM   7818  H   LEU A 500     -94.301  -9.728 -15.438  1.00  0.440          H  
ATOM   7819  HA  LEU A 500     -96.562  -8.180 -14.319  1.00  0.470          H  
ATOM   7820 1HB  LEU A 500     -95.139  -8.003 -17.027  1.00  0.650          H  
ATOM   7821 2HB  LEU A 500     -96.232  -6.803 -16.337  1.00  0.650          H  
ATOM   7822  HG  LEU A 500     -93.466  -7.503 -15.179  1.00  0.650          H  
ATOM   7823 1HD1 LEU A 500     -92.755  -5.334 -16.110  1.00  0.650          H  
ATOM   7824 2HD1 LEU A 500     -93.311  -6.447 -17.388  1.00  0.650          H  
ATOM   7825 3HD1 LEU A 500     -94.357  -5.136 -16.837  1.00  0.650          H  
ATOM   7826 1HD2 LEU A 500     -93.792  -5.480 -13.803  1.00  0.650          H  
ATOM   7827 2HD2 LEU A 500     -95.417  -5.250 -14.495  1.00  0.650          H  
ATOM   7828 3HD2 LEU A 500     -95.060  -6.673 -13.489  1.00  0.650          H  
ATOM   7829  N   THR A 501     -98.482  -9.229 -15.485  1.00  0.430          N  
ATOM   7830  CA  THR A 501     -99.610  -9.877 -16.171  1.00  0.460          C  
ATOM   7831  C   THR A 501    -100.798  -8.925 -16.317  1.00  0.490          C  
ATOM   7832  O   THR A 501    -100.980  -8.004 -15.524  1.00  0.490          O  
ATOM   7833  CB  THR A 501    -100.084 -11.154 -15.420  1.00  0.630          C  
ATOM   7834  OG1 THR A 501    -100.651 -10.805 -14.147  1.00  0.630          O  
ATOM   7835  CG2 THR A 501     -98.890 -12.088 -15.159  1.00  0.630          C  
ATOM   7836  H   THR A 501     -98.623  -8.710 -14.609  1.00  0.520          H  
ATOM   7837  HA  THR A 501     -99.292 -10.168 -17.172  1.00  0.550          H  
ATOM   7838  HB  THR A 501    -100.830 -11.673 -16.023  1.00  0.760          H  
ATOM   7839  HG1 THR A 501    -101.466 -10.295 -14.279  1.00  0.760          H  
ATOM   7840 1HG2 THR A 501     -99.234 -12.978 -14.638  1.00  0.760          H  
ATOM   7841 2HG2 THR A 501     -98.436 -12.371 -16.099  1.00  0.760          H  
ATOM   7842 3HG2 THR A 501     -98.153 -11.579 -14.540  1.00  0.760          H  
ATOM   7843  N   ASP A 502    -101.685  -9.185 -17.275  1.00  0.510          N  
ATOM   7844  CA  ASP A 502    -102.885  -8.348 -17.410  1.00  0.550          C  
ATOM   7845  C   ASP A 502    -103.728  -8.402 -16.148  1.00  0.570          C  
ATOM   7846  O   ASP A 502    -103.985  -9.493 -15.632  1.00  0.630          O  
ATOM   7847  CB  ASP A 502    -103.739  -8.815 -18.587  1.00  0.750          C  
ATOM   7848  CG  ASP A 502    -103.112  -8.517 -19.932  1.00  0.750          C  
ATOM   7849  OD1 ASP A 502    -102.162  -7.771 -19.975  1.00  0.750          O  
ATOM   7850  OD2 ASP A 502    -103.572  -9.034 -20.911  1.00  0.750          O  
ATOM   7851  H   ASP A 502    -101.523  -9.943 -17.924  1.00  0.610          H  
ATOM   7852  HA  ASP A 502    -102.578  -7.312 -17.573  1.00  0.660          H  
ATOM   7853 1HB  ASP A 502    -103.915  -9.888 -18.508  1.00  0.900          H  
ATOM   7854 2HB  ASP A 502    -104.713  -8.322 -18.535  1.00  0.900          H  
ATOM   7855  N   SER A 503    -104.200  -7.246 -15.676  1.00  0.570          N  
ATOM   7856  CA  SER A 503    -105.027  -7.202 -14.479  1.00  0.610          C  
ATOM   7857  C   SER A 503    -106.499  -7.042 -14.779  1.00  0.700          C  
ATOM   7858  O   SER A 503    -106.875  -6.433 -15.780  1.00  0.770          O  
ATOM   7859  CB  SER A 503    -104.628  -6.066 -13.609  1.00  0.840          C  
ATOM   7860  OG  SER A 503    -105.402  -6.046 -12.457  1.00  0.840          O  
ATOM   7861  H   SER A 503    -103.950  -6.353 -16.110  1.00  0.680          H  
ATOM   7862  HA  SER A 503    -104.884  -8.133 -13.925  1.00  0.730          H  
ATOM   7863 1HB  SER A 503    -103.586  -6.142 -13.370  1.00  1.010          H  
ATOM   7864 2HB  SER A 503    -104.775  -5.145 -14.136  1.00  1.010          H  
ATOM   7865  HG  SER A 503    -104.723  -5.975 -11.735  1.00  1.010          H  
ATOM   7866  N   ASP A 504    -107.335  -7.563 -13.884  1.00  0.720          N  
ATOM   7867  CA  ASP A 504    -108.782  -7.382 -13.964  1.00  0.800          C  
ATOM   7868  C   ASP A 504    -109.262  -6.289 -12.999  1.00  0.790          C  
ATOM   7869  O   ASP A 504    -110.466  -6.132 -12.776  1.00  0.870          O  
ATOM   7870  CB  ASP A 504    -109.501  -8.692 -13.627  1.00  1.090          C  
ATOM   7871  CG  ASP A 504    -109.262  -9.810 -14.641  1.00  1.090          C  
ATOM   7872  OD1 ASP A 504    -109.281  -9.553 -15.821  1.00  1.090          O  
ATOM   7873  OD2 ASP A 504    -109.048 -10.919 -14.209  1.00  1.090          O  
ATOM   7874  H   ASP A 504    -106.940  -8.080 -13.108  1.00  0.860          H  
ATOM   7875  HA  ASP A 504    -109.042  -7.083 -14.980  1.00  0.960          H  
ATOM   7876 1HB  ASP A 504    -109.179  -9.035 -12.645  1.00  1.310          H  
ATOM   7877 2HB  ASP A 504    -110.574  -8.506 -13.569  1.00  1.310          H  
ATOM   7878  N   LYS A 505    -108.323  -5.562 -12.389  1.00  0.730          N  
ATOM   7879  CA  LYS A 505    -108.676  -4.527 -11.425  1.00  0.740          C  
ATOM   7880  C   LYS A 505    -109.017  -3.201 -12.086  1.00  0.740          C  
ATOM   7881  O   LYS A 505    -108.418  -2.806 -13.087  1.00  0.820          O  
ATOM   7882  CB  LYS A 505    -107.539  -4.343 -10.430  1.00  1.030          C  
ATOM   7883  CG  LYS A 505    -107.304  -5.576  -9.561  1.00  1.030          C  
ATOM   7884  CD  LYS A 505    -106.141  -5.385  -8.608  1.00  1.030          C  
ATOM   7885  CE  LYS A 505    -105.849  -6.668  -7.813  1.00  1.030          C  
ATOM   7886  NZ  LYS A 505    -104.640  -6.526  -6.953  1.00  1.030          N  
ATOM   7887  H   LYS A 505    -107.339  -5.731 -12.604  1.00  0.880          H  
ATOM   7888  HA  LYS A 505    -109.560  -4.858 -10.880  1.00  0.890          H  
ATOM   7889 1HB  LYS A 505    -106.615  -4.121 -10.967  1.00  1.240          H  
ATOM   7890 2HB  LYS A 505    -107.755  -3.494  -9.780  1.00  1.240          H  
ATOM   7891 1HG  LYS A 505    -108.207  -5.791  -8.989  1.00  1.240          H  
ATOM   7892 2HG  LYS A 505    -107.092  -6.430 -10.204  1.00  1.240          H  
ATOM   7893 1HD  LYS A 505    -105.247  -5.129  -9.183  1.00  1.240          H  
ATOM   7894 2HD  LYS A 505    -106.351  -4.573  -7.915  1.00  1.240          H  
ATOM   7895 1HE  LYS A 505    -106.704  -6.912  -7.186  1.00  1.240          H  
ATOM   7896 2HE  LYS A 505    -105.681  -7.484  -8.518  1.00  1.240          H  
ATOM   7897 1HZ  LYS A 505    -104.439  -7.380  -6.449  1.00  1.240          H  
ATOM   7898 2HZ  LYS A 505    -103.830  -6.304  -7.535  1.00  1.240          H  
ATOM   7899 3HZ  LYS A 505    -104.743  -5.788  -6.280  1.00  1.240          H  
ATOM   7900  N   ARG A 506    -109.970  -2.490 -11.503  1.00  0.730          N  
ATOM   7901  CA  ARG A 506    -110.326  -1.183 -12.016  1.00  0.750          C  
ATOM   7902  C   ARG A 506    -109.716  -0.069 -11.188  1.00  0.780          C  
ATOM   7903  O   ARG A 506    -109.976   0.036  -9.994  1.00  1.240          O  
ATOM   7904  CB  ARG A 506    -111.839  -1.021 -12.036  1.00  1.040          C  
ATOM   7905  CG  ARG A 506    -112.351   0.318 -12.570  1.00  1.040          C  
ATOM   7906  CD  ARG A 506    -113.835   0.371 -12.558  1.00  1.040          C  
ATOM   7907  NE  ARG A 506    -114.342   1.645 -13.067  1.00  1.040          N  
ATOM   7908  CZ  ARG A 506    -115.643   2.019 -13.085  1.00  1.040          C  
ATOM   7909  NH1 ARG A 506    -116.578   1.216 -12.616  1.00  1.040          N  
ATOM   7910  NH2 ARG A 506    -115.976   3.202 -13.579  1.00  1.040          N  
ATOM   7911  H   ARG A 506    -110.443  -2.863 -10.693  1.00  0.880          H  
ATOM   7912  HA  ARG A 506    -109.956  -1.096 -13.037  1.00  0.900          H  
ATOM   7913 1HB  ARG A 506    -112.274  -1.809 -12.648  1.00  1.250          H  
ATOM   7914 2HB  ARG A 506    -112.227  -1.140 -11.026  1.00  1.250          H  
ATOM   7915 1HG  ARG A 506    -111.980   1.137 -11.949  1.00  1.250          H  
ATOM   7916 2HG  ARG A 506    -112.010   0.459 -13.595  1.00  1.250          H  
ATOM   7917 1HD  ARG A 506    -114.229  -0.432 -13.181  1.00  1.250          H  
ATOM   7918 2HD  ARG A 506    -114.182   0.246 -11.532  1.00  1.250          H  
ATOM   7919  HE  ARG A 506    -113.664   2.298 -13.442  1.00  1.250          H  
ATOM   7920 1HH1 ARG A 506    -116.334   0.313 -12.239  1.00  1.250          H  
ATOM   7921 2HH1 ARG A 506    -117.547   1.504 -12.632  1.00  1.250          H  
ATOM   7922 1HH2 ARG A 506    -115.261   3.820 -13.939  1.00  1.250          H  
ATOM   7923 2HH2 ARG A 506    -116.944   3.490 -13.599  1.00  1.250          H  
ATOM   7924  N   PHE A 507    -108.926   0.770 -11.834  1.00  0.680          N  
ATOM   7925  CA  PHE A 507    -108.303   1.931 -11.199  1.00  0.630          C  
ATOM   7926  C   PHE A 507    -109.058   3.183 -11.546  1.00  0.670          C  
ATOM   7927  O   PHE A 507    -109.626   3.292 -12.634  1.00  0.870          O  
ATOM   7928  CB  PHE A 507    -106.853   2.194 -11.632  1.00  0.900          C  
ATOM   7929  CG  PHE A 507    -105.741   1.335 -11.095  1.00  0.900          C  
ATOM   7930  CD1 PHE A 507    -105.928   0.159 -10.374  1.00  0.900          C  
ATOM   7931  CD2 PHE A 507    -104.440   1.773 -11.313  1.00  0.900          C  
ATOM   7932  CE1 PHE A 507    -104.819  -0.537  -9.904  1.00  0.900          C  
ATOM   7933  CE2 PHE A 507    -103.361   1.086 -10.852  1.00  0.900          C  
ATOM   7934  CZ  PHE A 507    -103.537  -0.056 -10.153  1.00  0.900          C  
ATOM   7935  H   PHE A 507    -108.749   0.600 -12.814  1.00  0.820          H  
ATOM   7936  HA  PHE A 507    -108.335   1.811 -10.114  1.00  0.760          H  
ATOM   7937 1HB  PHE A 507    -106.811   2.129 -12.709  1.00  1.080          H  
ATOM   7938 2HB  PHE A 507    -106.608   3.232 -11.395  1.00  1.080          H  
ATOM   7939  HD1 PHE A 507    -106.934  -0.214 -10.176  1.00  1.080          H  
ATOM   7940  HD2 PHE A 507    -104.292   2.699 -11.869  1.00  1.080          H  
ATOM   7941  HE1 PHE A 507    -104.960  -1.459  -9.337  1.00  1.080          H  
ATOM   7942  HE2 PHE A 507    -102.361   1.458 -11.039  1.00  1.080          H  
ATOM   7943  HZ  PHE A 507    -102.670  -0.575  -9.794  1.00  1.080          H  
ATOM   7944  N   GLN A 508    -109.011   4.151 -10.651  1.00  0.650          N  
ATOM   7945  CA  GLN A 508    -109.587   5.455 -10.912  1.00  0.660          C  
ATOM   7946  C   GLN A 508    -108.625   6.238 -11.781  1.00  0.620          C  
ATOM   7947  O   GLN A 508    -107.435   5.928 -11.841  1.00  0.600          O  
ATOM   7948  CB  GLN A 508    -109.869   6.209  -9.626  1.00  0.920          C  
ATOM   7949  CG  GLN A 508    -110.874   5.556  -8.732  1.00  0.920          C  
ATOM   7950  CD  GLN A 508    -112.219   5.559  -9.362  1.00  0.920          C  
ATOM   7951  OE1 GLN A 508    -112.700   6.615  -9.781  1.00  0.920          O  
ATOM   7952  NE2 GLN A 508    -112.846   4.400  -9.447  1.00  0.920          N  
ATOM   7953  H   GLN A 508    -108.541   3.979  -9.758  1.00  0.780          H  
ATOM   7954  HA  GLN A 508    -110.518   5.331 -11.465  1.00  0.790          H  
ATOM   7955 1HB  GLN A 508    -108.964   6.349  -9.078  1.00  1.100          H  
ATOM   7956 2HB  GLN A 508    -110.248   7.186  -9.883  1.00  1.100          H  
ATOM   7957 1HG  GLN A 508    -110.577   4.521  -8.561  1.00  1.100          H  
ATOM   7958 2HG  GLN A 508    -110.926   6.092  -7.789  1.00  1.100          H  
ATOM   7959 1HE2 GLN A 508    -113.757   4.353  -9.860  1.00  1.100          H  
ATOM   7960 2HE2 GLN A 508    -112.414   3.568  -9.092  1.00  1.100          H  
ATOM   7961  N   SER A 509    -109.124   7.272 -12.444  1.00  0.690          N  
ATOM   7962  CA  SER A 509    -108.315   8.087 -13.352  1.00  0.690          C  
ATOM   7963  C   SER A 509    -107.111   8.772 -12.703  1.00  0.700          C  
ATOM   7964  O   SER A 509    -106.161   9.150 -13.395  1.00  0.710          O  
ATOM   7965  CB  SER A 509    -109.196   9.143 -13.985  1.00  0.970          C  
ATOM   7966  OG  SER A 509    -109.645  10.056 -13.021  1.00  0.970          O  
ATOM   7967  H   SER A 509    -110.106   7.498 -12.351  1.00  0.830          H  
ATOM   7968  HA  SER A 509    -107.945   7.430 -14.140  1.00  0.830          H  
ATOM   7969 1HB  SER A 509    -108.634   9.670 -14.756  1.00  1.160          H  
ATOM   7970 2HB  SER A 509    -110.048   8.667 -14.467  1.00  1.160          H  
ATOM   7971  HG  SER A 509    -110.141  10.727 -13.504  1.00  1.160          H  
ATOM   7972  N   PHE A 510    -107.139   8.915 -11.387  1.00  0.730          N  
ATOM   7973  CA  PHE A 510    -106.067   9.546 -10.633  1.00  0.770          C  
ATOM   7974  C   PHE A 510    -105.160   8.543  -9.915  1.00  0.700          C  
ATOM   7975  O   PHE A 510    -104.284   8.945  -9.141  1.00  0.720          O  
ATOM   7976  CB  PHE A 510    -106.664  10.508  -9.613  1.00  1.060          C  
ATOM   7977  CG  PHE A 510    -107.658   9.852  -8.696  1.00  1.060          C  
ATOM   7978  CD1 PHE A 510    -107.248   9.182  -7.551  1.00  1.060          C  
ATOM   7979  CD2 PHE A 510    -109.011   9.906  -8.981  1.00  1.060          C  
ATOM   7980  CE1 PHE A 510    -108.166   8.581  -6.719  1.00  1.060          C  
ATOM   7981  CE2 PHE A 510    -109.926   9.311  -8.148  1.00  1.060          C  
ATOM   7982  CZ  PHE A 510    -109.502   8.646  -7.016  1.00  1.060          C  
ATOM   7983  H   PHE A 510    -107.955   8.578 -10.897  1.00  0.880          H  
ATOM   7984  HA  PHE A 510    -105.454  10.118 -11.330  1.00  0.920          H  
ATOM   7985 1HB  PHE A 510    -105.868  10.939  -9.006  1.00  1.270          H  
ATOM   7986 2HB  PHE A 510    -107.162  11.324 -10.131  1.00  1.270          H  
ATOM   7987  HD1 PHE A 510    -106.180   9.132  -7.311  1.00  1.270          H  
ATOM   7988  HD2 PHE A 510    -109.352  10.431  -9.880  1.00  1.270          H  
ATOM   7989  HE1 PHE A 510    -107.829   8.057  -5.826  1.00  1.270          H  
ATOM   7990  HE2 PHE A 510    -110.992   9.360  -8.383  1.00  1.270          H  
ATOM   7991  HZ  PHE A 510    -110.230   8.173  -6.358  1.00  1.270          H  
ATOM   7992  N   GLN A 511    -105.367   7.245 -10.145  1.00  0.650          N  
ATOM   7993  CA  GLN A 511    -104.570   6.217  -9.484  1.00  0.610          C  
ATOM   7994  C   GLN A 511    -103.530   5.602 -10.404  1.00  0.560          C  
ATOM   7995  O   GLN A 511    -103.852   4.999 -11.425  1.00  0.570          O  
ATOM   7996  CB  GLN A 511    -105.466   5.115  -8.921  1.00  0.870          C  
ATOM   7997  CG  GLN A 511    -106.360   5.579  -7.809  1.00  0.870          C  
ATOM   7998  CD  GLN A 511    -107.277   4.494  -7.281  1.00  0.870          C  
ATOM   7999  OE1 GLN A 511    -107.965   3.779  -8.036  1.00  0.870          O  
ATOM   8000  NE2 GLN A 511    -107.296   4.350  -5.958  1.00  0.870          N  
ATOM   8001  H   GLN A 511    -106.090   6.955 -10.808  1.00  0.780          H  
ATOM   8002  HA  GLN A 511    -104.042   6.678  -8.651  1.00  0.730          H  
ATOM   8003 1HB  GLN A 511    -106.099   4.736  -9.716  1.00  1.040          H  
ATOM   8004 2HB  GLN A 511    -104.853   4.284  -8.560  1.00  1.040          H  
ATOM   8005 1HG  GLN A 511    -105.739   5.932  -6.990  1.00  1.040          H  
ATOM   8006 2HG  GLN A 511    -106.953   6.388  -8.184  1.00  1.040          H  
ATOM   8007 1HE2 GLN A 511    -107.878   3.650  -5.537  1.00  1.040          H  
ATOM   8008 2HE2 GLN A 511    -106.729   4.936  -5.376  1.00  1.040          H  
ATOM   8009  N   GLN A 512    -102.266   5.738 -10.031  1.00  0.570          N  
ATOM   8010  CA  GLN A 512    -101.199   5.209 -10.869  1.00  0.550          C  
ATOM   8011  C   GLN A 512    -100.788   3.807 -10.407  1.00  0.530          C  
ATOM   8012  O   GLN A 512    -100.365   2.966 -11.208  1.00  0.550          O  
ATOM   8013  CB  GLN A 512     -99.996   6.151 -10.846  1.00  0.780          C  
ATOM   8014  CG  GLN A 512     -98.942   5.859 -11.897  1.00  0.780          C  
ATOM   8015  CD  GLN A 512     -99.492   6.142 -13.311  1.00  0.780          C  
ATOM   8016  OE1 GLN A 512    -100.119   7.194 -13.526  1.00  0.780          O  
ATOM   8017  NE2 GLN A 512     -99.279   5.256 -14.271  1.00  0.780          N  
ATOM   8018  H   GLN A 512    -102.056   6.250  -9.184  1.00  0.680          H  
ATOM   8019  HA  GLN A 512    -101.567   5.134 -11.892  1.00  0.660          H  
ATOM   8020 1HB  GLN A 512    -100.339   7.160 -10.999  1.00  0.930          H  
ATOM   8021 2HB  GLN A 512     -99.525   6.122  -9.873  1.00  0.930          H  
ATOM   8022 1HG  GLN A 512     -98.084   6.506 -11.719  1.00  0.930          H  
ATOM   8023 2HG  GLN A 512     -98.641   4.811 -11.841  1.00  0.930          H  
ATOM   8024 1HE2 GLN A 512     -99.624   5.421 -15.192  1.00  0.930          H  
ATOM   8025 2HE2 GLN A 512     -98.792   4.374 -14.119  1.00  0.930          H  
ATOM   8026  N   PHE A 513    -100.860   3.575  -9.095  1.00  0.540          N  
ATOM   8027  CA  PHE A 513    -100.411   2.314  -8.516  1.00  0.570          C  
ATOM   8028  C   PHE A 513    -101.412   1.807  -7.474  1.00  0.520          C  
ATOM   8029  O   PHE A 513    -102.099   2.605  -6.830  1.00  0.530          O  
ATOM   8030  CB  PHE A 513     -99.063   2.504  -7.802  1.00  0.790          C  
ATOM   8031  CG  PHE A 513     -97.926   3.089  -8.640  1.00  0.790          C  
ATOM   8032  CD1 PHE A 513     -97.614   4.452  -8.546  1.00  0.790          C  
ATOM   8033  CD2 PHE A 513     -97.186   2.317  -9.501  1.00  0.790          C  
ATOM   8034  CE1 PHE A 513     -96.583   5.008  -9.288  1.00  0.790          C  
ATOM   8035  CE2 PHE A 513     -96.149   2.881 -10.254  1.00  0.790          C  
ATOM   8036  CZ  PHE A 513     -95.851   4.215 -10.143  1.00  0.790          C  
ATOM   8037  H   PHE A 513    -101.238   4.285  -8.491  1.00  0.650          H  
ATOM   8038  HA  PHE A 513    -100.317   1.565  -9.301  1.00  0.680          H  
ATOM   8039 1HB  PHE A 513     -99.209   3.146  -6.939  1.00  0.940          H  
ATOM   8040 2HB  PHE A 513     -98.734   1.540  -7.422  1.00  0.940          H  
ATOM   8041  HD1 PHE A 513     -98.191   5.083  -7.868  1.00  0.940          H  
ATOM   8042  HD2 PHE A 513     -97.414   1.254  -9.590  1.00  0.940          H  
ATOM   8043  HE1 PHE A 513     -96.352   6.071  -9.194  1.00  0.940          H  
ATOM   8044  HE2 PHE A 513     -95.560   2.263 -10.933  1.00  0.940          H  
ATOM   8045  HZ  PHE A 513     -95.033   4.636 -10.729  1.00  0.940          H  
ATOM   8046  N   GLY A 514    -101.433   0.492  -7.257  1.00  0.520          N  
ATOM   8047  CA  GLY A 514    -102.217  -0.113  -6.179  1.00  0.520          C  
ATOM   8048  C   GLY A 514    -101.249  -0.880  -5.284  1.00  0.510          C  
ATOM   8049  O   GLY A 514    -100.258  -1.416  -5.789  1.00  0.510          O  
ATOM   8050  H   GLY A 514    -100.864  -0.099  -7.864  1.00  0.620          H  
ATOM   8051 1HA  GLY A 514    -102.734   0.658  -5.607  1.00  0.620          H  
ATOM   8052 2HA  GLY A 514    -102.966  -0.786  -6.593  1.00  0.620          H  
ATOM   8053  N   ARG A 515    -101.561  -1.010  -3.988  1.00  0.530          N  
ATOM   8054  CA  ARG A 515    -100.673  -1.716  -3.054  1.00  0.530          C  
ATOM   8055  C   ARG A 515    -101.368  -2.807  -2.262  1.00  0.560          C  
ATOM   8056  O   ARG A 515    -102.586  -2.784  -2.082  1.00  0.640          O  
ATOM   8057  CB  ARG A 515    -100.050  -0.756  -2.048  1.00  0.740          C  
ATOM   8058  CG  ARG A 515     -99.158   0.321  -2.624  1.00  0.740          C  
ATOM   8059  CD  ARG A 515     -98.503   1.120  -1.555  1.00  0.740          C  
ATOM   8060  NE  ARG A 515     -97.719   2.200  -2.115  1.00  0.740          N  
ATOM   8061  CZ  ARG A 515     -96.950   3.065  -1.407  1.00  0.740          C  
ATOM   8062  NH1 ARG A 515     -96.850   2.968  -0.094  1.00  0.740          N  
ATOM   8063  NH2 ARG A 515     -96.295   4.025  -2.046  1.00  0.740          N  
ATOM   8064  H   ARG A 515    -102.409  -0.584  -3.636  1.00  0.640          H  
ATOM   8065  HA  ARG A 515     -99.875  -2.177  -3.622  1.00  0.640          H  
ATOM   8066 1HB  ARG A 515    -100.839  -0.265  -1.481  1.00  0.890          H  
ATOM   8067 2HB  ARG A 515     -99.451  -1.328  -1.334  1.00  0.890          H  
ATOM   8068 1HG  ARG A 515     -98.377  -0.133  -3.213  1.00  0.890          H  
ATOM   8069 2HG  ARG A 515     -99.743   0.990  -3.251  1.00  0.890          H  
ATOM   8070 1HD  ARG A 515     -99.255   1.542  -0.889  1.00  0.890          H  
ATOM   8071 2HD  ARG A 515     -97.835   0.470  -0.983  1.00  0.890          H  
ATOM   8072  HE  ARG A 515     -97.757   2.310  -3.121  1.00  0.890          H  
ATOM   8073 1HH1 ARG A 515     -97.350   2.231   0.433  1.00  0.890          H  
ATOM   8074 2HH1 ARG A 515     -96.274   3.607   0.426  1.00  0.890          H  
ATOM   8075 1HH2 ARG A 515     -96.387   4.118  -3.048  1.00  0.890          H  
ATOM   8076 2HH2 ARG A 515     -95.720   4.676  -1.534  1.00  0.890          H  
ATOM   8077  N   ASP A 516    -100.569  -3.757  -1.771  1.00  0.530          N  
ATOM   8078  CA  ASP A 516    -101.089  -4.830  -0.936  1.00  0.570          C  
ATOM   8079  C   ASP A 516    -101.202  -4.339   0.511  1.00  0.600          C  
ATOM   8080  O   ASP A 516    -100.779  -3.223   0.832  1.00  0.660          O  
ATOM   8081  CB  ASP A 516    -100.159  -6.060  -1.056  1.00  0.780          C  
ATOM   8082  CG  ASP A 516    -100.812  -7.423  -0.706  1.00  0.780          C  
ATOM   8083  OD1 ASP A 516    -101.783  -7.426   0.023  1.00  0.780          O  
ATOM   8084  OD2 ASP A 516    -100.319  -8.426  -1.151  1.00  0.780          O  
ATOM   8085  H   ASP A 516     -99.572  -3.713  -1.990  1.00  0.640          H  
ATOM   8086  HA  ASP A 516    -102.082  -5.105  -1.293  1.00  0.680          H  
ATOM   8087 1HB  ASP A 516     -99.787  -6.120  -2.083  1.00  0.940          H  
ATOM   8088 2HB  ASP A 516     -99.292  -5.918  -0.416  1.00  0.940          H  
ATOM   8089  N   SER A 517    -101.681  -5.197   1.411  1.00  0.660          N  
ATOM   8090  CA  SER A 517    -101.866  -4.844   2.828  1.00  0.720          C  
ATOM   8091  C   SER A 517    -100.531  -4.695   3.538  1.00  0.680          C  
ATOM   8092  O   SER A 517    -100.425  -4.088   4.602  1.00  0.720          O  
ATOM   8093  CB  SER A 517    -102.696  -5.893   3.539  1.00  0.980          C  
ATOM   8094  OG  SER A 517    -101.989  -7.096   3.665  1.00  0.980          O  
ATOM   8095  H   SER A 517    -101.977  -6.118   1.081  1.00  0.790          H  
ATOM   8096  HA  SER A 517    -102.391  -3.889   2.877  1.00  0.860          H  
ATOM   8097 1HB  SER A 517    -102.975  -5.527   4.526  1.00  1.180          H  
ATOM   8098 2HB  SER A 517    -103.614  -6.066   2.981  1.00  1.180          H  
ATOM   8099  HG  SER A 517    -102.588  -7.709   4.103  1.00  1.180          H  
ATOM   8100  N   ALA A 518     -99.505  -5.233   2.897  1.00  0.640          N  
ATOM   8101  CA  ALA A 518     -98.122  -5.224   3.338  1.00  0.640          C  
ATOM   8102  C   ALA A 518     -97.405  -3.923   2.966  1.00  0.610          C  
ATOM   8103  O   ALA A 518     -96.262  -3.724   3.364  1.00  0.980          O  
ATOM   8104  CB  ALA A 518     -97.393  -6.407   2.725  1.00  0.900          C  
ATOM   8105  H   ALA A 518     -99.743  -5.715   2.041  1.00  0.770          H  
ATOM   8106  HA  ALA A 518     -98.112  -5.315   4.424  1.00  0.770          H  
ATOM   8107 1HB  ALA A 518     -96.362  -6.422   3.077  1.00  1.080          H  
ATOM   8108 2HB  ALA A 518     -97.893  -7.330   3.021  1.00  1.080          H  
ATOM   8109 3HB  ALA A 518     -97.411  -6.321   1.642  1.00  1.080          H  
ATOM   8110  N   ASP A 519     -98.102  -3.027   2.264  1.00  0.720          N  
ATOM   8111  CA  ASP A 519     -97.611  -1.745   1.746  1.00  0.660          C  
ATOM   8112  C   ASP A 519     -96.543  -1.858   0.648  1.00  0.590          C  
ATOM   8113  O   ASP A 519     -95.571  -1.104   0.618  1.00  0.680          O  
ATOM   8114  CB  ASP A 519     -97.060  -0.865   2.886  1.00  0.950          C  
ATOM   8115  CG  ASP A 519     -97.032   0.643   2.507  1.00  0.950          C  
ATOM   8116  OD1 ASP A 519     -97.861   1.027   1.698  1.00  0.950          O  
ATOM   8117  OD2 ASP A 519     -96.231   1.397   3.034  1.00  0.950          O  
ATOM   8118  H   ASP A 519     -99.069  -3.250   2.017  1.00  0.860          H  
ATOM   8119  HA  ASP A 519     -98.468  -1.226   1.315  1.00  0.790          H  
ATOM   8120 1HB  ASP A 519     -97.671  -1.001   3.778  1.00  1.140          H  
ATOM   8121 2HB  ASP A 519     -96.043  -1.181   3.130  1.00  1.140          H  
ATOM   8122  N   PHE A 520     -96.762  -2.778  -0.286  1.00  0.520          N  
ATOM   8123  CA  PHE A 520     -95.907  -2.942  -1.459  1.00  0.470          C  
ATOM   8124  C   PHE A 520     -96.757  -2.849  -2.708  1.00  0.480          C  
ATOM   8125  O   PHE A 520     -97.910  -3.293  -2.708  1.00  0.510          O  
ATOM   8126  CB  PHE A 520     -95.165  -4.277  -1.449  1.00  0.680          C  
ATOM   8127  CG  PHE A 520     -94.155  -4.400  -0.366  1.00  0.680          C  
ATOM   8128  CD1 PHE A 520     -94.516  -4.827   0.877  1.00  0.680          C  
ATOM   8129  CD2 PHE A 520     -92.822  -4.092  -0.603  1.00  0.680          C  
ATOM   8130  CE1 PHE A 520     -93.595  -4.945   1.878  1.00  0.680          C  
ATOM   8131  CE2 PHE A 520     -91.885  -4.212   0.399  1.00  0.680          C  
ATOM   8132  CZ  PHE A 520     -92.278  -4.639   1.646  1.00  0.680          C  
ATOM   8133  H   PHE A 520     -97.566  -3.372  -0.176  1.00  0.620          H  
ATOM   8134  HA  PHE A 520     -95.174  -2.134  -1.480  1.00  0.560          H  
ATOM   8135 1HB  PHE A 520     -95.883  -5.087  -1.339  1.00  0.810          H  
ATOM   8136 2HB  PHE A 520     -94.663  -4.418  -2.407  1.00  0.810          H  
ATOM   8137  HD1 PHE A 520     -95.545  -5.063   1.067  1.00  0.810          H  
ATOM   8138  HD2 PHE A 520     -92.516  -3.753  -1.593  1.00  0.810          H  
ATOM   8139  HE1 PHE A 520     -93.917  -5.277   2.865  1.00  0.810          H  
ATOM   8140  HE2 PHE A 520     -90.840  -3.967   0.207  1.00  0.810          H  
ATOM   8141  HZ  PHE A 520     -91.548  -4.733   2.447  1.00  0.810          H  
ATOM   8142  N   THR A 521     -96.199  -2.302  -3.787  1.00  0.450          N  
ATOM   8143  CA  THR A 521     -96.964  -2.198  -5.023  1.00  0.460          C  
ATOM   8144  C   THR A 521     -97.383  -3.579  -5.493  1.00  0.450          C  
ATOM   8145  O   THR A 521     -96.568  -4.496  -5.587  1.00  0.430          O  
ATOM   8146  CB  THR A 521     -96.172  -1.461  -6.122  1.00  0.640          C  
ATOM   8147  OG1 THR A 521     -95.783  -0.151  -5.631  1.00  0.640          O  
ATOM   8148  CG2 THR A 521     -97.080  -1.279  -7.375  1.00  0.640          C  
ATOM   8149  H   THR A 521     -95.256  -1.938  -3.758  1.00  0.540          H  
ATOM   8150  HA  THR A 521     -97.868  -1.626  -4.836  1.00  0.550          H  
ATOM   8151  HB  THR A 521     -95.281  -2.031  -6.385  1.00  0.770          H  
ATOM   8152  HG1 THR A 521     -95.154   0.252  -6.234  1.00  0.770          H  
ATOM   8153 1HG2 THR A 521     -96.553  -0.751  -8.155  1.00  0.770          H  
ATOM   8154 2HG2 THR A 521     -97.389  -2.244  -7.760  1.00  0.770          H  
ATOM   8155 3HG2 THR A 521     -97.966  -0.711  -7.099  1.00  0.770          H  
ATOM   8156  N   ASP A 522     -98.675  -3.706  -5.758  1.00  0.470          N  
ATOM   8157  CA  ASP A 522     -99.343  -4.915  -6.213  1.00  0.480          C  
ATOM   8158  C   ASP A 522     -99.692  -4.800  -7.699  1.00  0.470          C  
ATOM   8159  O   ASP A 522     -99.580  -5.770  -8.457  1.00  0.460          O  
ATOM   8160  CB  ASP A 522    -100.602  -5.120  -5.336  1.00  0.670          C  
ATOM   8161  CG  ASP A 522    -101.378  -6.449  -5.501  1.00  0.670          C  
ATOM   8162  OD1 ASP A 522    -100.803  -7.494  -5.360  1.00  0.670          O  
ATOM   8163  OD2 ASP A 522    -102.585  -6.382  -5.723  1.00  0.670          O  
ATOM   8164  H   ASP A 522     -99.235  -2.870  -5.640  1.00  0.560          H  
ATOM   8165  HA  ASP A 522     -98.671  -5.762  -6.078  1.00  0.580          H  
ATOM   8166 1HB  ASP A 522    -100.300  -5.050  -4.297  1.00  0.800          H  
ATOM   8167 2HB  ASP A 522    -101.293  -4.296  -5.516  1.00  0.800          H  
ATOM   8168  N   SER A 523    -100.134  -3.598  -8.089  1.00  0.480          N  
ATOM   8169  CA  SER A 523    -100.595  -3.327  -9.451  1.00  0.490          C  
ATOM   8170  C   SER A 523    -100.064  -1.986  -9.939  1.00  0.480          C  
ATOM   8171  O   SER A 523     -99.890  -1.054  -9.146  1.00  0.530          O  
ATOM   8172  CB  SER A 523    -102.117  -3.314  -9.488  1.00  0.680          C  
ATOM   8173  OG  SER A 523    -102.675  -4.534  -9.082  1.00  0.680          O  
ATOM   8174  H   SER A 523    -100.177  -2.852  -7.398  1.00  0.580          H  
ATOM   8175  HA  SER A 523    -100.217  -4.102 -10.113  1.00  0.590          H  
ATOM   8176 1HB  SER A 523    -102.462  -2.542  -8.817  1.00  0.820          H  
ATOM   8177 2HB  SER A 523    -102.458  -3.068 -10.487  1.00  0.820          H  
ATOM   8178  HG  SER A 523    -102.713  -5.130  -9.873  1.00  0.820          H  
ATOM   8179  N   VAL A 524     -99.843  -1.877 -11.244  1.00  0.460          N  
ATOM   8180  CA  VAL A 524     -99.383  -0.629 -11.851  1.00  0.440          C  
ATOM   8181  C   VAL A 524    -100.083  -0.250 -13.153  1.00  0.470          C  
ATOM   8182  O   VAL A 524    -100.296  -1.097 -14.026  1.00  0.500          O  
ATOM   8183  CB  VAL A 524     -97.858  -0.712 -12.060  1.00  0.620          C  
ATOM   8184  CG1 VAL A 524     -97.483  -1.903 -12.960  1.00  0.620          C  
ATOM   8185  CG2 VAL A 524     -97.349   0.554 -12.690  1.00  0.620          C  
ATOM   8186  H   VAL A 524    -100.024  -2.702 -11.826  1.00  0.550          H  
ATOM   8187  HA  VAL A 524     -99.572   0.176 -11.140  1.00  0.530          H  
ATOM   8188  HB  VAL A 524     -97.394  -0.852 -11.085  1.00  0.750          H  
ATOM   8189 1HG1 VAL A 524     -96.408  -1.948 -13.068  1.00  0.750          H  
ATOM   8190 2HG1 VAL A 524     -97.839  -2.831 -12.514  1.00  0.750          H  
ATOM   8191 3HG1 VAL A 524     -97.928  -1.785 -13.942  1.00  0.750          H  
ATOM   8192 1HG2 VAL A 524     -96.302   0.472 -12.772  1.00  0.750          H  
ATOM   8193 2HG2 VAL A 524     -97.769   0.698 -13.678  1.00  0.750          H  
ATOM   8194 3HG2 VAL A 524     -97.604   1.401 -12.080  1.00  0.750          H  
ATOM   8195  N   ARG A 525    -100.396   1.035 -13.313  1.00  0.480          N  
ATOM   8196  CA  ARG A 525    -100.951   1.493 -14.568  1.00  0.510          C  
ATOM   8197  C   ARG A 525     -99.806   1.880 -15.515  1.00  0.510          C  
ATOM   8198  O   ARG A 525     -98.939   2.703 -15.195  1.00  0.580          O  
ATOM   8199  CB  ARG A 525    -101.902   2.651 -14.330  1.00  0.700          C  
ATOM   8200  CG  ARG A 525    -102.705   3.103 -15.530  1.00  0.700          C  
ATOM   8201  CD  ARG A 525    -103.688   4.166 -15.154  1.00  0.700          C  
ATOM   8202  NE  ARG A 525    -103.022   5.421 -14.823  1.00  0.700          N  
ATOM   8203  CZ  ARG A 525    -103.641   6.579 -14.486  1.00  0.700          C  
ATOM   8204  NH1 ARG A 525    -104.946   6.666 -14.431  1.00  0.700          N  
ATOM   8205  NH2 ARG A 525    -102.925   7.643 -14.217  1.00  0.700          N  
ATOM   8206  H   ARG A 525    -100.250   1.707 -12.554  1.00  0.580          H  
ATOM   8207  HA  ARG A 525    -101.515   0.685 -15.018  1.00  0.610          H  
ATOM   8208 1HB  ARG A 525    -102.612   2.363 -13.567  1.00  0.840          H  
ATOM   8209 2HB  ARG A 525    -101.356   3.498 -13.942  1.00  0.840          H  
ATOM   8210 1HG  ARG A 525    -102.031   3.501 -16.290  1.00  0.840          H  
ATOM   8211 2HG  ARG A 525    -103.253   2.252 -15.945  1.00  0.840          H  
ATOM   8212 1HD  ARG A 525    -104.375   4.344 -15.970  1.00  0.840          H  
ATOM   8213 2HD  ARG A 525    -104.247   3.838 -14.274  1.00  0.840          H  
ATOM   8214  HE  ARG A 525    -102.011   5.430 -14.851  1.00  0.840          H  
ATOM   8215 1HH1 ARG A 525    -105.526   5.866 -14.623  1.00  0.840          H  
ATOM   8216 2HH1 ARG A 525    -105.373   7.570 -14.173  1.00  0.840          H  
ATOM   8217 1HH2 ARG A 525    -101.897   7.583 -14.232  1.00  0.840          H  
ATOM   8218 2HH2 ARG A 525    -103.402   8.509 -13.984  1.00  0.840          H  
ATOM   8219  N   ASP A 526     -99.799   1.270 -16.690  1.00  0.520          N  
ATOM   8220  CA  ASP A 526     -98.776   1.535 -17.687  1.00  0.520          C  
ATOM   8221  C   ASP A 526     -98.848   2.993 -18.144  1.00  0.510          C  
ATOM   8222  O   ASP A 526     -99.925   3.427 -18.526  1.00  0.550          O  
ATOM   8223  CB  ASP A 526     -98.950   0.626 -18.896  1.00  0.730          C  
ATOM   8224  CG  ASP A 526     -97.848   0.810 -19.912  1.00  0.730          C  
ATOM   8225  OD1 ASP A 526     -96.776   0.284 -19.717  1.00  0.730          O  
ATOM   8226  OD2 ASP A 526     -98.065   1.543 -20.888  1.00  0.730          O  
ATOM   8227  H   ASP A 526    -100.543   0.591 -16.871  1.00  0.620          H  
ATOM   8228  HA  ASP A 526     -97.823   1.306 -17.220  1.00  0.620          H  
ATOM   8229 1HB  ASP A 526     -98.976  -0.422 -18.569  1.00  0.870          H  
ATOM   8230 2HB  ASP A 526     -99.905   0.841 -19.367  1.00  0.870          H  
ATOM   8231  N   PRO A 527     -97.747   3.766 -18.126  1.00  0.530          N  
ATOM   8232  CA  PRO A 527     -97.672   5.169 -18.510  1.00  0.540          C  
ATOM   8233  C   PRO A 527     -97.904   5.490 -19.990  1.00  0.570          C  
ATOM   8234  O   PRO A 527     -98.093   6.661 -20.330  1.00  0.620          O  
ATOM   8235  CB  PRO A 527     -96.256   5.553 -18.085  1.00  0.810          C  
ATOM   8236  CG  PRO A 527     -95.477   4.290 -18.098  1.00  0.810          C  
ATOM   8237  CD  PRO A 527     -96.448   3.217 -17.671  1.00  0.810          C  
ATOM   8238  HA  PRO A 527     -98.398   5.724 -17.898  1.00  0.650          H  
ATOM   8239 1HB  PRO A 527     -95.872   6.271 -18.785  1.00  0.970          H  
ATOM   8240 2HB  PRO A 527     -96.268   6.037 -17.103  1.00  0.970          H  
ATOM   8241 1HG  PRO A 527     -95.059   4.128 -19.102  1.00  0.970          H  
ATOM   8242 2HG  PRO A 527     -94.624   4.384 -17.407  1.00  0.970          H  
ATOM   8243 1HD  PRO A 527     -96.174   2.296 -18.204  1.00  0.970          H  
ATOM   8244 2HD  PRO A 527     -96.447   3.096 -16.574  1.00  0.970          H  
ATOM   8245  N   GLN A 528     -97.851   4.497 -20.892  1.00  0.540          N  
ATOM   8246  CA  GLN A 528     -98.031   4.811 -22.300  1.00  0.560          C  
ATOM   8247  C   GLN A 528     -99.378   4.333 -22.840  1.00  0.560          C  
ATOM   8248  O   GLN A 528     -99.920   4.945 -23.765  1.00  0.590          O  
ATOM   8249  CB  GLN A 528     -96.905   4.206 -23.127  1.00  0.780          C  
ATOM   8250  CG  GLN A 528     -95.534   4.767 -22.796  1.00  0.780          C  
ATOM   8251  CD  GLN A 528     -94.400   4.136 -23.601  1.00  0.780          C  
ATOM   8252  OE1 GLN A 528     -94.618   3.328 -24.521  1.00  0.780          O  
ATOM   8253  NE2 GLN A 528     -93.183   4.512 -23.238  1.00  0.780          N  
ATOM   8254  H   GLN A 528     -97.726   3.505 -20.657  1.00  0.650          H  
ATOM   8255  HA  GLN A 528     -97.993   5.891 -22.422  1.00  0.670          H  
ATOM   8256 1HB  GLN A 528     -96.892   3.155 -22.947  1.00  0.930          H  
ATOM   8257 2HB  GLN A 528     -97.102   4.361 -24.186  1.00  0.930          H  
ATOM   8258 1HG  GLN A 528     -95.529   5.842 -22.976  1.00  0.930          H  
ATOM   8259 2HG  GLN A 528     -95.335   4.577 -21.741  1.00  0.930          H  
ATOM   8260 1HE2 GLN A 528     -92.355   4.161 -23.710  1.00  0.930          H  
ATOM   8261 2HE2 GLN A 528     -93.094   5.173 -22.464  1.00  0.930          H  
ATOM   8262  N   THR A 529     -99.930   3.247 -22.282  1.00  0.630          N  
ATOM   8263  CA  THR A 529    -101.165   2.672 -22.832  1.00  0.660          C  
ATOM   8264  C   THR A 529    -102.316   2.405 -21.831  1.00  0.770          C  
ATOM   8265  O   THR A 529    -103.181   1.635 -22.250  1.00  1.420          O  
ATOM   8266  CB  THR A 529    -100.797   1.331 -23.499  1.00  0.910          C  
ATOM   8267  OG1 THR A 529    -100.161   0.467 -22.515  1.00  0.910          O  
ATOM   8268  CG2 THR A 529     -99.848   1.523 -24.681  1.00  0.910          C  
ATOM   8269  H   THR A 529     -99.423   2.754 -21.539  1.00  0.760          H  
ATOM   8270  HA  THR A 529    -101.542   3.356 -23.591  1.00  0.790          H  
ATOM   8271  HB  THR A 529    -101.705   0.850 -23.860  1.00  1.090          H  
ATOM   8272  HG1 THR A 529     -99.394   0.926 -22.080  1.00  1.090          H  
ATOM   8273 1HG2 THR A 529     -99.623   0.554 -25.121  1.00  1.090          H  
ATOM   8274 2HG2 THR A 529    -100.323   2.161 -25.424  1.00  1.090          H  
ATOM   8275 3HG2 THR A 529     -98.927   1.984 -24.345  1.00  1.090          H  
ATOM   8276  N   LEU A 530    -102.823   3.463 -21.228  1.00  0.740          N  
ATOM   8277  CA  LEU A 530    -103.146   3.190 -19.835  1.00  0.790          C  
ATOM   8278  C   LEU A 530    -103.987   1.911 -19.679  1.00  0.770          C  
ATOM   8279  O   LEU A 530    -105.190   1.857 -19.950  1.00  1.050          O  
ATOM   8280  CB  LEU A 530    -103.958   4.356 -19.242  1.00  1.090          C  
ATOM   8281  CG  LEU A 530    -103.319   5.799 -19.280  1.00  1.090          C  
ATOM   8282  CD1 LEU A 530    -104.297   6.767 -18.620  1.00  1.090          C  
ATOM   8283  CD2 LEU A 530    -101.958   5.830 -18.620  1.00  1.090          C  
ATOM   8284  H   LEU A 530    -103.534   3.957 -21.735  1.00  0.890          H  
ATOM   8285  HA  LEU A 530    -102.224   3.051 -19.278  1.00  0.950          H  
ATOM   8286 1HB  LEU A 530    -104.904   4.409 -19.773  1.00  1.300          H  
ATOM   8287 2HB  LEU A 530    -104.168   4.119 -18.216  1.00  1.300          H  
ATOM   8288  HG  LEU A 530    -103.205   6.109 -20.318  1.00  1.300          H  
ATOM   8289 1HD1 LEU A 530    -103.895   7.778 -18.669  1.00  1.300          H  
ATOM   8290 2HD1 LEU A 530    -105.254   6.734 -19.145  1.00  1.300          H  
ATOM   8291 3HD1 LEU A 530    -104.447   6.486 -17.581  1.00  1.300          H  
ATOM   8292 1HD2 LEU A 530    -101.549   6.837 -18.672  1.00  1.300          H  
ATOM   8293 2HD2 LEU A 530    -102.028   5.526 -17.585  1.00  1.300          H  
ATOM   8294 3HD2 LEU A 530    -101.302   5.168 -19.152  1.00  1.300          H  
ATOM   8295  N   GLN A 531    -103.319   0.910 -19.122  1.00  0.600          N  
ATOM   8296  CA  GLN A 531    -103.819  -0.426 -18.846  1.00  0.600          C  
ATOM   8297  C   GLN A 531    -103.241  -0.802 -17.510  1.00  0.550          C  
ATOM   8298  O   GLN A 531    -102.161  -0.311 -17.166  1.00  0.510          O  
ATOM   8299  CB  GLN A 531    -103.377  -1.451 -19.916  1.00  0.840          C  
ATOM   8300  CG  GLN A 531    -101.836  -1.646 -20.032  1.00  0.840          C  
ATOM   8301  CD  GLN A 531    -101.395  -2.680 -21.102  1.00  0.840          C  
ATOM   8302  OE1 GLN A 531    -101.649  -3.896 -20.983  1.00  0.840          O  
ATOM   8303  NE2 GLN A 531    -100.742  -2.195 -22.148  1.00  0.840          N  
ATOM   8304  H   GLN A 531    -102.348   1.097 -18.916  1.00  0.720          H  
ATOM   8305  HA  GLN A 531    -104.911  -0.407 -18.769  1.00  0.720          H  
ATOM   8306 1HB  GLN A 531    -103.821  -2.419 -19.703  1.00  1.010          H  
ATOM   8307 2HB  GLN A 531    -103.742  -1.127 -20.896  1.00  1.010          H  
ATOM   8308 1HG  GLN A 531    -101.405  -0.691 -20.311  1.00  1.010          H  
ATOM   8309 2HG  GLN A 531    -101.433  -1.975 -19.070  1.00  1.010          H  
ATOM   8310 1HE2 GLN A 531    -100.435  -2.792 -22.884  1.00  1.010          H  
ATOM   8311 2HE2 GLN A 531    -100.557  -1.201 -22.221  1.00  1.010          H  
ATOM   8312  N   ILE A 532    -103.910  -1.668 -16.768  1.00  0.570          N  
ATOM   8313  CA  ILE A 532    -103.367  -2.070 -15.478  1.00  0.550          C  
ATOM   8314  C   ILE A 532    -102.774  -3.454 -15.506  1.00  0.540          C  
ATOM   8315  O   ILE A 532    -103.401  -4.405 -15.984  1.00  0.570          O  
ATOM   8316  CB  ILE A 532    -104.412  -1.978 -14.344  1.00  0.780          C  
ATOM   8317  CG1 ILE A 532    -104.882  -0.532 -14.176  1.00  0.780          C  
ATOM   8318  CG2 ILE A 532    -103.802  -2.458 -12.992  1.00  0.780          C  
ATOM   8319  CD1 ILE A 532    -106.172  -0.181 -14.871  1.00  0.780          C  
ATOM   8320  H   ILE A 532    -104.790  -2.050 -17.093  1.00  0.680          H  
ATOM   8321  HA  ILE A 532    -102.561  -1.391 -15.221  1.00  0.660          H  
ATOM   8322  HB  ILE A 532    -105.279  -2.593 -14.590  1.00  0.930          H  
ATOM   8323 1HG1 ILE A 532    -105.003  -0.352 -13.133  1.00  0.930          H  
ATOM   8324 2HG1 ILE A 532    -104.102   0.128 -14.549  1.00  0.930          H  
ATOM   8325 1HG2 ILE A 532    -104.560  -2.382 -12.214  1.00  0.930          H  
ATOM   8326 2HG2 ILE A 532    -103.476  -3.486 -13.050  1.00  0.930          H  
ATOM   8327 3HG2 ILE A 532    -102.948  -1.830 -12.732  1.00  0.930          H  
ATOM   8328 1HD1 ILE A 532    -106.411   0.859 -14.679  1.00  0.930          H  
ATOM   8329 2HD1 ILE A 532    -106.085  -0.329 -15.938  1.00  0.930          H  
ATOM   8330 3HD1 ILE A 532    -106.974  -0.817 -14.481  1.00  0.930          H  
ATOM   8331  N   LEU A 533    -101.545  -3.532 -15.017  1.00  0.500          N  
ATOM   8332  CA  LEU A 533    -100.819  -4.779 -14.907  1.00  0.470          C  
ATOM   8333  C   LEU A 533    -100.699  -5.179 -13.446  1.00  0.440          C  
ATOM   8334  O   LEU A 533    -100.487  -4.329 -12.575  1.00  0.420          O  
ATOM   8335  CB  LEU A 533     -99.402  -4.597 -15.433  1.00  0.670          C  
ATOM   8336  CG  LEU A 533     -99.262  -4.042 -16.832  1.00  0.670          C  
ATOM   8337  CD1 LEU A 533     -97.798  -3.821 -17.091  1.00  0.670          C  
ATOM   8338  CD2 LEU A 533     -99.876  -4.992 -17.854  1.00  0.670          C  
ATOM   8339  H   LEU A 533    -101.110  -2.664 -14.692  1.00  0.600          H  
ATOM   8340  HA  LEU A 533    -101.351  -5.564 -15.440  1.00  0.560          H  
ATOM   8341 1HB  LEU A 533     -98.873  -3.935 -14.758  1.00  0.800          H  
ATOM   8342 2HB  LEU A 533     -98.908  -5.574 -15.409  1.00  0.800          H  
ATOM   8343  HG  LEU A 533     -99.767  -3.076 -16.892  1.00  0.800          H  
ATOM   8344 1HD1 LEU A 533     -97.669  -3.391 -18.073  1.00  0.800          H  
ATOM   8345 2HD1 LEU A 533     -97.403  -3.132 -16.346  1.00  0.800          H  
ATOM   8346 3HD1 LEU A 533     -97.267  -4.765 -17.031  1.00  0.800          H  
ATOM   8347 1HD2 LEU A 533     -99.761  -4.564 -18.845  1.00  0.800          H  
ATOM   8348 2HD2 LEU A 533     -99.375  -5.961 -17.807  1.00  0.800          H  
ATOM   8349 3HD2 LEU A 533    -100.939  -5.127 -17.653  1.00  0.800          H  
ATOM   8350  N   ASP A 534    -100.768  -6.467 -13.169  1.00  0.460          N  
ATOM   8351  CA  ASP A 534    -100.515  -6.947 -11.816  1.00  0.450          C  
ATOM   8352  C   ASP A 534     -99.067  -7.376 -11.761  1.00  0.410          C  
ATOM   8353  O   ASP A 534     -98.528  -7.862 -12.762  1.00  0.410          O  
ATOM   8354  CB  ASP A 534    -101.432  -8.100 -11.414  1.00  0.630          C  
ATOM   8355  CG  ASP A 534    -102.895  -7.697 -11.225  1.00  0.630          C  
ATOM   8356  OD1 ASP A 534    -103.202  -6.531 -10.947  1.00  0.630          O  
ATOM   8357  OD2 ASP A 534    -103.723  -8.556 -11.354  1.00  0.630          O  
ATOM   8358  H   ASP A 534    -100.963  -7.116 -13.933  1.00  0.550          H  
ATOM   8359  HA  ASP A 534    -100.661  -6.137 -11.105  1.00  0.540          H  
ATOM   8360 1HB  ASP A 534    -101.385  -8.877 -12.182  1.00  0.760          H  
ATOM   8361 2HB  ASP A 534    -101.064  -8.541 -10.483  1.00  0.760          H  
ATOM   8362  N   ILE A 535     -98.424  -7.220 -10.607  1.00  0.420          N  
ATOM   8363  CA  ILE A 535     -97.033  -7.633 -10.494  1.00  0.410          C  
ATOM   8364  C   ILE A 535     -96.879  -8.799  -9.522  1.00  0.410          C  
ATOM   8365  O   ILE A 535     -96.955  -8.616  -8.307  1.00  0.440          O  
ATOM   8366  CB  ILE A 535     -96.189  -6.471  -9.938  1.00  0.580          C  
ATOM   8367  CG1 ILE A 535     -96.347  -5.196 -10.838  1.00  0.580          C  
ATOM   8368  CG2 ILE A 535     -94.701  -6.936  -9.894  1.00  0.580          C  
ATOM   8369  CD1 ILE A 535     -95.783  -3.924 -10.231  1.00  0.580          C  
ATOM   8370  H   ILE A 535     -98.898  -6.802  -9.800  1.00  0.500          H  
ATOM   8371  HA  ILE A 535     -96.663  -7.940 -11.470  1.00  0.490          H  
ATOM   8372  HB  ILE A 535     -96.531  -6.215  -8.930  1.00  0.690          H  
ATOM   8373 1HG1 ILE A 535     -95.860  -5.368 -11.774  1.00  0.690          H  
ATOM   8374 2HG1 ILE A 535     -97.407  -5.024 -11.026  1.00  0.690          H  
ATOM   8375 1HG2 ILE A 535     -94.091  -6.153  -9.493  1.00  0.690          H  
ATOM   8376 2HG2 ILE A 535     -94.593  -7.815  -9.256  1.00  0.690          H  
ATOM   8377 3HG2 ILE A 535     -94.367  -7.184 -10.904  1.00  0.690          H  
ATOM   8378 1HD1 ILE A 535     -95.940  -3.097 -10.905  1.00  0.690          H  
ATOM   8379 2HD1 ILE A 535     -96.295  -3.725  -9.291  1.00  0.690          H  
ATOM   8380 3HD1 ILE A 535     -94.737  -4.028 -10.049  1.00  0.690          H  
ATOM   8381  N   SER A 536     -96.591  -9.985 -10.025  1.00  0.390          N  
ATOM   8382  CA  SER A 536     -96.452 -11.113  -9.121  1.00  0.410          C  
ATOM   8383  C   SER A 536     -94.975 -11.245  -8.755  1.00  0.390          C  
ATOM   8384  O   SER A 536     -94.118 -10.852  -9.541  1.00  0.360          O  
ATOM   8385  CB  SER A 536     -96.953 -12.393  -9.768  1.00  0.570          C  
ATOM   8386  OG  SER A 536     -98.329 -12.331 -10.030  1.00  0.570          O  
ATOM   8387  H   SER A 536     -96.512 -10.100 -11.040  1.00  0.470          H  
ATOM   8388  HA  SER A 536     -97.061 -10.919  -8.247  1.00  0.490          H  
ATOM   8389 1HB  SER A 536     -96.426 -12.556 -10.684  1.00  0.680          H  
ATOM   8390 2HB  SER A 536     -96.736 -13.239  -9.118  1.00  0.680          H  
ATOM   8391  HG  SER A 536     -98.556 -13.166 -10.443  1.00  0.680          H  
ATOM   8392  N   PRO A 537     -94.607 -11.721  -7.569  1.00  0.410          N  
ATOM   8393  CA  PRO A 537     -93.239 -12.050  -7.249  1.00  0.400          C  
ATOM   8394  C   PRO A 537     -92.818 -13.153  -8.201  1.00  0.390          C  
ATOM   8395  O   PRO A 537     -93.652 -13.968  -8.588  1.00  0.390          O  
ATOM   8396  CB  PRO A 537     -93.337 -12.571  -5.808  1.00  0.600          C  
ATOM   8397  CG  PRO A 537     -94.614 -11.949  -5.260  1.00  0.600          C  
ATOM   8398  CD  PRO A 537     -95.557 -11.864  -6.455  1.00  0.600          C  
ATOM   8399  HA  PRO A 537     -92.598 -11.163  -7.342  1.00  0.480          H  
ATOM   8400 1HB  PRO A 537     -93.354 -13.674  -5.813  1.00  0.720          H  
ATOM   8401 2HB  PRO A 537     -92.442 -12.271  -5.244  1.00  0.720          H  
ATOM   8402 1HG  PRO A 537     -95.018 -12.572  -4.446  1.00  0.720          H  
ATOM   8403 2HG  PRO A 537     -94.400 -10.961  -4.826  1.00  0.720          H  
ATOM   8404 1HD  PRO A 537     -96.157 -12.780  -6.567  1.00  0.720          H  
ATOM   8405 2HD  PRO A 537     -96.171 -10.959  -6.322  1.00  0.720          H  
ATOM   8406  N   CYS A 538     -91.550 -13.195  -8.563  1.00  0.400          N  
ATOM   8407  CA  CYS A 538     -91.050 -14.287  -9.382  1.00  0.400          C  
ATOM   8408  C   CYS A 538     -91.054 -15.503  -8.480  1.00  0.410          C  
ATOM   8409  O   CYS A 538     -90.719 -15.376  -7.306  1.00  0.460          O  
ATOM   8410  CB  CYS A 538     -89.663 -13.972  -9.917  1.00  0.560          C  
ATOM   8411  SG  CYS A 538     -89.681 -12.549 -11.020  1.00  0.560          S  
ATOM   8412  H   CYS A 538     -90.913 -12.479  -8.246  1.00  0.480          H  
ATOM   8413  HA  CYS A 538     -91.724 -14.464 -10.216  1.00  0.480          H  
ATOM   8414 1HB  CYS A 538     -88.982 -13.760  -9.093  1.00  0.670          H  
ATOM   8415 2HB  CYS A 538     -89.263 -14.837 -10.458  1.00  0.670          H  
ATOM   8416  N   SER A 539     -91.463 -16.663  -8.988  1.00  0.390          N  
ATOM   8417  CA  SER A 539     -91.552 -17.853  -8.145  1.00  0.400          C  
ATOM   8418  C   SER A 539     -90.257 -18.183  -7.410  1.00  0.400          C  
ATOM   8419  O   SER A 539     -89.147 -18.050  -7.952  1.00  0.400          O  
ATOM   8420  CB  SER A 539     -91.978 -19.052  -8.973  1.00  0.560          C  
ATOM   8421  OG  SER A 539     -93.269 -18.880  -9.498  1.00  0.560          O  
ATOM   8422  H   SER A 539     -91.747 -16.723  -9.955  1.00  0.470          H  
ATOM   8423  HA  SER A 539     -92.322 -17.670  -7.394  1.00  0.480          H  
ATOM   8424 1HB  SER A 539     -91.280 -19.195  -9.775  1.00  0.670          H  
ATOM   8425 2HB  SER A 539     -91.950 -19.947  -8.353  1.00  0.670          H  
ATOM   8426  HG  SER A 539     -93.462 -19.678 -10.004  1.00  0.670          H  
ATOM   8427  N   PHE A 540     -90.437 -18.583  -6.147  1.00  0.410          N  
ATOM   8428  CA  PHE A 540     -89.365 -18.955  -5.239  1.00  0.410          C  
ATOM   8429  C   PHE A 540     -89.922 -19.883  -4.160  1.00  0.420          C  
ATOM   8430  O   PHE A 540     -91.141 -20.019  -4.027  1.00  0.430          O  
ATOM   8431  CB  PHE A 540     -88.766 -17.712  -4.568  1.00  0.570          C  
ATOM   8432  CG  PHE A 540     -89.687 -17.015  -3.614  1.00  0.570          C  
ATOM   8433  CD1 PHE A 540     -89.632 -17.297  -2.252  1.00  0.570          C  
ATOM   8434  CD2 PHE A 540     -90.608 -16.095  -4.053  1.00  0.570          C  
ATOM   8435  CE1 PHE A 540     -90.473 -16.668  -1.371  1.00  0.570          C  
ATOM   8436  CE2 PHE A 540     -91.452 -15.464  -3.178  1.00  0.570          C  
ATOM   8437  CZ  PHE A 540     -91.385 -15.749  -1.833  1.00  0.570          C  
ATOM   8438  H   PHE A 540     -91.383 -18.636  -5.793  1.00  0.490          H  
ATOM   8439  HA  PHE A 540     -88.601 -19.485  -5.800  1.00  0.490          H  
ATOM   8440 1HB  PHE A 540     -87.866 -17.976  -4.029  1.00  0.690          H  
ATOM   8441 2HB  PHE A 540     -88.483 -17.000  -5.338  1.00  0.690          H  
ATOM   8442  HD1 PHE A 540     -88.910 -18.027  -1.884  1.00  0.690          H  
ATOM   8443  HD2 PHE A 540     -90.661 -15.872  -5.102  1.00  0.690          H  
ATOM   8444  HE1 PHE A 540     -90.420 -16.899  -0.308  1.00  0.690          H  
ATOM   8445  HE2 PHE A 540     -92.175 -14.739  -3.548  1.00  0.690          H  
ATOM   8446  HZ  PHE A 540     -92.056 -15.249  -1.134  1.00  0.690          H  
ATOM   8447  N   GLY A 541     -89.037 -20.494  -3.374  1.00  0.420          N  
ATOM   8448  CA  GLY A 541     -89.474 -21.312  -2.236  1.00  0.430          C  
ATOM   8449  C   GLY A 541     -88.328 -21.964  -1.454  1.00  0.420          C  
ATOM   8450  O   GLY A 541     -87.175 -21.993  -1.891  1.00  0.420          O  
ATOM   8451  H   GLY A 541     -88.047 -20.357  -3.586  1.00  0.500          H  
ATOM   8452 1HA  GLY A 541     -90.061 -20.689  -1.560  1.00  0.520          H  
ATOM   8453 2HA  GLY A 541     -90.148 -22.091  -2.596  1.00  0.520          H  
ATOM   8454  N   GLY A 542     -88.647 -22.490  -0.275  1.00  0.440          N  
ATOM   8455  CA  GLY A 542     -87.632 -23.129   0.563  1.00  0.430          C  
ATOM   8456  C   GLY A 542     -87.173 -24.443  -0.037  1.00  0.420          C  
ATOM   8457  O   GLY A 542     -87.900 -25.064  -0.815  1.00  0.430          O  
ATOM   8458  H   GLY A 542     -89.608 -22.438   0.044  1.00  0.530          H  
ATOM   8459 1HA  GLY A 542     -86.779 -22.464   0.679  1.00  0.520          H  
ATOM   8460 2HA  GLY A 542     -88.038 -23.304   1.560  1.00  0.520          H  
ATOM   8461  N   VAL A 543     -85.956 -24.863   0.282  1.00  0.410          N  
ATOM   8462  CA  VAL A 543     -85.478 -26.133  -0.232  1.00  0.400          C  
ATOM   8463  C   VAL A 543     -84.875 -26.952   0.897  1.00  0.400          C  
ATOM   8464  O   VAL A 543     -84.102 -26.414   1.697  1.00  0.420          O  
ATOM   8465  CB  VAL A 543     -84.437 -25.924  -1.350  1.00  0.560          C  
ATOM   8466  CG1 VAL A 543     -83.978 -27.265  -1.890  1.00  0.560          C  
ATOM   8467  CG2 VAL A 543     -85.020 -25.096  -2.453  1.00  0.560          C  
ATOM   8468  H   VAL A 543     -85.370 -24.322   0.908  1.00  0.490          H  
ATOM   8469  HA  VAL A 543     -86.319 -26.685  -0.646  1.00  0.480          H  
ATOM   8470  HB  VAL A 543     -83.578 -25.409  -0.941  1.00  0.680          H  
ATOM   8471 1HG1 VAL A 543     -83.240 -27.107  -2.673  1.00  0.680          H  
ATOM   8472 2HG1 VAL A 543     -83.536 -27.873  -1.112  1.00  0.680          H  
ATOM   8473 3HG1 VAL A 543     -84.848 -27.772  -2.302  1.00  0.680          H  
ATOM   8474 1HG2 VAL A 543     -84.265 -24.957  -3.219  1.00  0.680          H  
ATOM   8475 2HG2 VAL A 543     -85.885 -25.602  -2.864  1.00  0.680          H  
ATOM   8476 3HG2 VAL A 543     -85.318 -24.128  -2.070  1.00  0.680          H  
ATOM   8477  N   SER A 544     -85.241 -28.232   0.974  1.00  0.400          N  
ATOM   8478  CA  SER A 544     -84.650 -29.128   1.972  1.00  0.400          C  
ATOM   8479  C   SER A 544     -84.073 -30.387   1.319  1.00  0.390          C  
ATOM   8480  O   SER A 544     -84.652 -30.964   0.395  1.00  0.380          O  
ATOM   8481  CB  SER A 544     -85.653 -29.525   3.046  1.00  0.560          C  
ATOM   8482  OG  SER A 544     -86.090 -28.419   3.798  1.00  0.560          O  
ATOM   8483  H   SER A 544     -85.934 -28.577   0.303  1.00  0.480          H  
ATOM   8484  HA  SER A 544     -83.828 -28.605   2.457  1.00  0.480          H  
ATOM   8485 1HB  SER A 544     -86.504 -30.017   2.591  1.00  0.670          H  
ATOM   8486 2HB  SER A 544     -85.179 -30.243   3.709  1.00  0.670          H  
ATOM   8487  HG  SER A 544     -86.662 -28.772   4.480  1.00  0.670          H  
ATOM   8488  N   VAL A 545     -82.945 -30.849   1.838  1.00  0.390          N  
ATOM   8489  CA  VAL A 545     -82.282 -32.036   1.309  1.00  0.380          C  
ATOM   8490  C   VAL A 545     -82.483 -33.239   2.225  1.00  0.400          C  
ATOM   8491  O   VAL A 545     -82.222 -33.180   3.425  1.00  0.410          O  
ATOM   8492  CB  VAL A 545     -80.770 -31.747   1.113  1.00  0.540          C  
ATOM   8493  CG1 VAL A 545     -80.019 -33.003   0.569  1.00  0.540          C  
ATOM   8494  CG2 VAL A 545     -80.603 -30.572   0.157  1.00  0.540          C  
ATOM   8495  H   VAL A 545     -82.539 -30.339   2.622  1.00  0.470          H  
ATOM   8496  HA  VAL A 545     -82.712 -32.274   0.336  1.00  0.460          H  
ATOM   8497  HB  VAL A 545     -80.338 -31.485   2.072  1.00  0.640          H  
ATOM   8498 1HG1 VAL A 545     -78.958 -32.766   0.448  1.00  0.640          H  
ATOM   8499 2HG1 VAL A 545     -80.118 -33.841   1.260  1.00  0.640          H  
ATOM   8500 3HG1 VAL A 545     -80.441 -33.279  -0.398  1.00  0.640          H  
ATOM   8501 1HG2 VAL A 545     -79.540 -30.349   0.031  1.00  0.640          H  
ATOM   8502 2HG2 VAL A 545     -81.036 -30.819  -0.798  1.00  0.640          H  
ATOM   8503 3HG2 VAL A 545     -81.106 -29.699   0.561  1.00  0.640          H  
ATOM   8504  N   ILE A 546     -82.984 -34.317   1.635  1.00  0.400          N  
ATOM   8505  CA  ILE A 546     -83.303 -35.581   2.289  1.00  0.430          C  
ATOM   8506  C   ILE A 546     -82.180 -36.563   2.028  1.00  0.420          C  
ATOM   8507  O   ILE A 546     -81.890 -36.921   0.883  1.00  0.410          O  
ATOM   8508  CB  ILE A 546     -84.633 -36.098   1.706  1.00  0.590          C  
ATOM   8509  CG1 ILE A 546     -85.718 -35.053   2.013  1.00  0.590          C  
ATOM   8510  CG2 ILE A 546     -84.998 -37.515   2.240  1.00  0.590          C  
ATOM   8511  CD1 ILE A 546     -86.971 -35.205   1.236  1.00  0.590          C  
ATOM   8512  H   ILE A 546     -83.166 -34.257   0.635  1.00  0.480          H  
ATOM   8513  HA  ILE A 546     -83.397 -35.426   3.363  1.00  0.520          H  
ATOM   8514  HB  ILE A 546     -84.535 -36.138   0.644  1.00  0.710          H  
ATOM   8515 1HG1 ILE A 546     -85.949 -35.130   3.064  1.00  0.710          H  
ATOM   8516 2HG1 ILE A 546     -85.334 -34.057   1.812  1.00  0.710          H  
ATOM   8517 1HG2 ILE A 546     -85.926 -37.857   1.797  1.00  0.710          H  
ATOM   8518 2HG2 ILE A 546     -84.207 -38.222   1.982  1.00  0.710          H  
ATOM   8519 3HG2 ILE A 546     -85.107 -37.480   3.315  1.00  0.710          H  
ATOM   8520 1HD1 ILE A 546     -87.674 -34.425   1.529  1.00  0.710          H  
ATOM   8521 2HD1 ILE A 546     -86.732 -35.101   0.178  1.00  0.710          H  
ATOM   8522 3HD1 ILE A 546     -87.415 -36.168   1.416  1.00  0.710          H  
ATOM   8523  N   THR A 547     -81.544 -37.041   3.088  1.00  0.430          N  
ATOM   8524  CA  THR A 547     -80.398 -37.898   2.859  1.00  0.420          C  
ATOM   8525  C   THR A 547     -80.249 -39.047   3.860  1.00  0.440          C  
ATOM   8526  O   THR A 547     -80.640 -38.927   5.024  1.00  0.450          O  
ATOM   8527  CB  THR A 547     -79.121 -37.010   2.920  1.00  0.590          C  
ATOM   8528  OG1 THR A 547     -77.965 -37.770   2.577  1.00  0.590          O  
ATOM   8529  CG2 THR A 547     -78.915 -36.380   4.286  1.00  0.590          C  
ATOM   8530  H   THR A 547     -81.815 -36.746   4.029  1.00  0.520          H  
ATOM   8531  HA  THR A 547     -80.502 -38.294   1.858  1.00  0.500          H  
ATOM   8532  HB  THR A 547     -79.234 -36.203   2.201  1.00  0.710          H  
ATOM   8533  HG1 THR A 547     -77.804 -38.485   3.248  1.00  0.710          H  
ATOM   8534 1HG2 THR A 547     -78.030 -35.754   4.262  1.00  0.710          H  
ATOM   8535 2HG2 THR A 547     -79.782 -35.770   4.538  1.00  0.710          H  
ATOM   8536 3HG2 THR A 547     -78.781 -37.152   5.047  1.00  0.710          H  
ATOM   8537  N   PRO A 548     -79.701 -40.195   3.425  1.00  0.440          N  
ATOM   8538  CA  PRO A 548     -79.252 -41.297   4.242  1.00  0.450          C  
ATOM   8539  C   PRO A 548     -77.942 -40.807   4.790  1.00  0.440          C  
ATOM   8540  O   PRO A 548     -77.475 -39.751   4.359  1.00  0.420          O  
ATOM   8541  CB  PRO A 548     -79.124 -42.452   3.254  1.00  0.680          C  
ATOM   8542  CG  PRO A 548     -78.770 -41.782   1.953  1.00  0.680          C  
ATOM   8543  CD  PRO A 548     -79.540 -40.468   1.958  1.00  0.680          C  
ATOM   8544  HA  PRO A 548     -79.976 -41.510   5.032  1.00  0.540          H  
ATOM   8545 1HB  PRO A 548     -78.339 -43.148   3.589  1.00  0.810          H  
ATOM   8546 2HB  PRO A 548     -80.048 -43.009   3.222  1.00  0.810          H  
ATOM   8547 1HG  PRO A 548     -77.677 -41.613   1.899  1.00  0.810          H  
ATOM   8548 2HG  PRO A 548     -79.034 -42.417   1.095  1.00  0.810          H  
ATOM   8549 1HD  PRO A 548     -78.899 -39.728   1.457  1.00  0.810          H  
ATOM   8550 2HD  PRO A 548     -80.512 -40.588   1.454  1.00  0.810          H  
ATOM   8551  N   GLY A 549     -77.323 -41.506   5.715  1.00  0.450          N  
ATOM   8552  CA  GLY A 549     -76.031 -40.969   6.100  1.00  0.430          C  
ATOM   8553  C   GLY A 549     -75.084 -41.082   4.907  1.00  0.420          C  
ATOM   8554  O   GLY A 549     -75.218 -42.000   4.077  1.00  0.430          O  
ATOM   8555  H   GLY A 549     -77.695 -42.363   6.104  1.00  0.540          H  
ATOM   8556 1HA  GLY A 549     -76.132 -39.923   6.391  1.00  0.520          H  
ATOM   8557 2HA  GLY A 549     -75.637 -41.511   6.956  1.00  0.520          H  
ATOM   8558  N   THR A 550     -74.056 -40.229   4.884  1.00  0.390          N  
ATOM   8559  CA  THR A 550     -73.069 -40.216   3.798  1.00  0.390          C  
ATOM   8560  C   THR A 550     -72.130 -41.407   3.847  1.00  0.380          C  
ATOM   8561  O   THR A 550     -71.442 -41.716   2.875  1.00  0.410          O  
ATOM   8562  CB  THR A 550     -72.286 -38.884   3.771  1.00  0.550          C  
ATOM   8563  OG1 THR A 550     -71.631 -38.657   5.031  1.00  0.550          O  
ATOM   8564  CG2 THR A 550     -73.241 -37.766   3.504  1.00  0.550          C  
ATOM   8565  H   THR A 550     -74.015 -39.509   5.614  1.00  0.470          H  
ATOM   8566  HA  THR A 550     -73.618 -40.276   2.855  1.00  0.470          H  
ATOM   8567  HB  THR A 550     -71.537 -38.913   2.983  1.00  0.660          H  
ATOM   8568  HG1 THR A 550     -70.871 -39.258   5.115  1.00  0.660          H  
ATOM   8569 1HG2 THR A 550     -72.705 -36.819   3.480  1.00  0.660          H  
ATOM   8570 2HG2 THR A 550     -73.731 -37.936   2.549  1.00  0.660          H  
ATOM   8571 3HG2 THR A 550     -73.989 -37.750   4.284  1.00  0.660          H  
ATOM   8572  N   GLN A 551     -72.148 -42.107   4.972  1.00  0.430          N  
ATOM   8573  CA  GLN A 551     -71.396 -43.333   5.175  1.00  0.480          C  
ATOM   8574  C   GLN A 551     -72.114 -44.532   4.526  1.00  0.450          C  
ATOM   8575  O   GLN A 551     -71.568 -45.635   4.483  1.00  0.480          O  
ATOM   8576  CB  GLN A 551     -71.152 -43.581   6.674  1.00  0.650          C  
ATOM   8577  CG  GLN A 551     -72.407 -43.904   7.508  1.00  0.650          C  
ATOM   8578  CD  GLN A 551     -73.094 -42.648   8.038  1.00  0.650          C  
ATOM   8579  OE1 GLN A 551     -73.048 -41.584   7.406  1.00  0.650          O  
ATOM   8580  NE2 GLN A 551     -73.729 -42.763   9.194  1.00  0.650          N  
ATOM   8581  H   GLN A 551     -72.724 -41.742   5.730  1.00  0.520          H  
ATOM   8582  HA  GLN A 551     -70.426 -43.225   4.689  1.00  0.580          H  
ATOM   8583 1HB  GLN A 551     -70.458 -44.413   6.790  1.00  0.780          H  
ATOM   8584 2HB  GLN A 551     -70.678 -42.702   7.111  1.00  0.780          H  
ATOM   8585 1HG  GLN A 551     -73.121 -44.459   6.910  1.00  0.780          H  
ATOM   8586 2HG  GLN A 551     -72.103 -44.506   8.363  1.00  0.780          H  
ATOM   8587 1HE2 GLN A 551     -74.188 -41.972   9.599  1.00  0.780          H  
ATOM   8588 2HE2 GLN A 551     -73.740 -43.642   9.676  1.00  0.780          H  
ATOM   8589  N   THR A 552     -73.353 -44.314   4.058  1.00  0.430          N  
ATOM   8590  CA  THR A 552     -74.179 -45.336   3.420  1.00  0.430          C  
ATOM   8591  C   THR A 552     -74.358 -45.052   1.930  1.00  0.430          C  
ATOM   8592  O   THR A 552     -74.159 -45.944   1.099  1.00  0.440          O  
ATOM   8593  CB  THR A 552     -75.580 -45.437   4.079  1.00  0.600          C  
ATOM   8594  OG1 THR A 552     -75.439 -45.808   5.455  1.00  0.600          O  
ATOM   8595  CG2 THR A 552     -76.456 -46.471   3.356  1.00  0.600          C  
ATOM   8596  H   THR A 552     -73.755 -43.382   4.131  1.00  0.520          H  
ATOM   8597  HA  THR A 552     -73.681 -46.299   3.523  1.00  0.520          H  
ATOM   8598  HB  THR A 552     -76.070 -44.464   4.028  1.00  0.720          H  
ATOM   8599  HG1 THR A 552     -75.026 -45.091   5.930  1.00  0.720          H  
ATOM   8600 1HG2 THR A 552     -77.430 -46.515   3.841  1.00  0.720          H  
ATOM   8601 2HG2 THR A 552     -76.593 -46.191   2.313  1.00  0.720          H  
ATOM   8602 3HG2 THR A 552     -75.979 -47.448   3.408  1.00  0.720          H  
ATOM   8603  N   SER A 553     -74.763 -43.824   1.588  1.00  0.430          N  
ATOM   8604  CA  SER A 553     -75.015 -43.472   0.190  1.00  0.420          C  
ATOM   8605  C   SER A 553     -74.977 -41.979  -0.094  1.00  0.410          C  
ATOM   8606  O   SER A 553     -75.405 -41.158   0.712  1.00  0.410          O  
ATOM   8607  CB  SER A 553     -76.338 -44.028  -0.288  1.00  0.590          C  
ATOM   8608  OG  SER A 553     -76.588 -43.621  -1.618  1.00  0.590          O  
ATOM   8609  H   SER A 553     -74.914 -43.131   2.325  1.00  0.520          H  
ATOM   8610  HA  SER A 553     -74.230 -43.935  -0.409  1.00  0.500          H  
ATOM   8611 1HB  SER A 553     -76.313 -45.117  -0.243  1.00  0.710          H  
ATOM   8612 2HB  SER A 553     -77.138 -43.696   0.359  1.00  0.710          H  
ATOM   8613  HG  SER A 553     -77.346 -44.152  -1.916  1.00  0.710          H  
ATOM   8614  N   SER A 554     -74.446 -41.624  -1.258  1.00  0.390          N  
ATOM   8615  CA  SER A 554     -74.397 -40.239  -1.709  1.00  0.370          C  
ATOM   8616  C   SER A 554     -75.702 -39.770  -2.357  1.00  0.380          C  
ATOM   8617  O   SER A 554     -75.838 -38.598  -2.711  1.00  0.360          O  
ATOM   8618  CB  SER A 554     -73.255 -40.064  -2.686  1.00  0.530          C  
ATOM   8619  OG  SER A 554     -73.487 -40.794  -3.862  1.00  0.530          O  
ATOM   8620  H   SER A 554     -74.087 -42.340  -1.876  1.00  0.470          H  
ATOM   8621  HA  SER A 554     -74.208 -39.610  -0.839  1.00  0.440          H  
ATOM   8622 1HB  SER A 554     -73.144 -39.006  -2.926  1.00  0.630          H  
ATOM   8623 2HB  SER A 554     -72.327 -40.395  -2.224  1.00  0.630          H  
ATOM   8624  HG  SER A 554     -72.731 -40.622  -4.434  1.00  0.630          H  
ATOM   8625  N   LYS A 555     -76.643 -40.686  -2.577  1.00  0.400          N  
ATOM   8626  CA  LYS A 555     -77.890 -40.301  -3.221  1.00  0.410          C  
ATOM   8627  C   LYS A 555     -78.768 -39.486  -2.291  1.00  0.370          C  
ATOM   8628  O   LYS A 555     -78.983 -39.871  -1.145  1.00  0.370          O  
ATOM   8629  CB  LYS A 555     -78.668 -41.526  -3.697  1.00  0.570          C  
ATOM   8630  CG  LYS A 555     -79.933 -41.171  -4.473  1.00  0.570          C  
ATOM   8631  CD  LYS A 555     -80.632 -42.389  -5.029  1.00  0.570          C  
ATOM   8632  CE  LYS A 555     -81.954 -41.996  -5.716  1.00  0.570          C  
ATOM   8633  NZ  LYS A 555     -81.737 -41.165  -6.948  1.00  0.570          N  
ATOM   8634  H   LYS A 555     -76.491 -41.644  -2.267  1.00  0.480          H  
ATOM   8635  HA  LYS A 555     -77.653 -39.680  -4.085  1.00  0.490          H  
ATOM   8636 1HB  LYS A 555     -78.030 -42.141  -4.332  1.00  0.680          H  
ATOM   8637 2HB  LYS A 555     -78.956 -42.129  -2.833  1.00  0.680          H  
ATOM   8638 1HG  LYS A 555     -80.633 -40.656  -3.818  1.00  0.680          H  
ATOM   8639 2HG  LYS A 555     -79.668 -40.501  -5.285  1.00  0.680          H  
ATOM   8640 1HD  LYS A 555     -79.986 -42.891  -5.751  1.00  0.680          H  
ATOM   8641 2HD  LYS A 555     -80.853 -43.085  -4.216  1.00  0.680          H  
ATOM   8642 1HE  LYS A 555     -82.482 -42.899  -5.997  1.00  0.680          H  
ATOM   8643 2HE  LYS A 555     -82.572 -41.431  -5.011  1.00  0.680          H  
ATOM   8644 1HZ  LYS A 555     -82.633 -40.942  -7.368  1.00  0.680          H  
ATOM   8645 2HZ  LYS A 555     -81.257 -40.308  -6.711  1.00  0.680          H  
ATOM   8646 3HZ  LYS A 555     -81.183 -41.687  -7.608  1.00  0.680          H  
ATOM   8647  N   VAL A 556     -79.315 -38.379  -2.793  1.00  0.380          N  
ATOM   8648  CA  VAL A 556     -80.236 -37.578  -1.994  1.00  0.370          C  
ATOM   8649  C   VAL A 556     -81.505 -37.256  -2.773  1.00  0.390          C  
ATOM   8650  O   VAL A 556     -81.534 -37.355  -4.003  1.00  0.430          O  
ATOM   8651  CB  VAL A 556     -79.578 -36.272  -1.493  1.00  0.520          C  
ATOM   8652  CG1 VAL A 556     -78.378 -36.613  -0.644  1.00  0.520          C  
ATOM   8653  CG2 VAL A 556     -79.171 -35.356  -2.647  1.00  0.520          C  
ATOM   8654  H   VAL A 556     -79.095 -38.106  -3.741  1.00  0.460          H  
ATOM   8655  HA  VAL A 556     -80.518 -38.149  -1.110  1.00  0.440          H  
ATOM   8656  HB  VAL A 556     -80.294 -35.758  -0.851  1.00  0.630          H  
ATOM   8657 1HG1 VAL A 556     -77.957 -35.699  -0.247  1.00  0.630          H  
ATOM   8658 2HG1 VAL A 556     -78.688 -37.254   0.162  1.00  0.630          H  
ATOM   8659 3HG1 VAL A 556     -77.628 -37.130  -1.239  1.00  0.630          H  
ATOM   8660 1HG2 VAL A 556     -78.724 -34.459  -2.235  1.00  0.630          H  
ATOM   8661 2HG2 VAL A 556     -78.441 -35.862  -3.283  1.00  0.630          H  
ATOM   8662 3HG2 VAL A 556     -80.046 -35.087  -3.241  1.00  0.630          H  
ATOM   8663  N   ALA A 557     -82.537 -36.848  -2.042  1.00  0.380          N  
ATOM   8664  CA  ALA A 557     -83.800 -36.389  -2.619  1.00  0.390          C  
ATOM   8665  C   ALA A 557     -84.011 -34.953  -2.164  1.00  0.380          C  
ATOM   8666  O   ALA A 557     -83.536 -34.558  -1.101  1.00  0.390          O  
ATOM   8667  CB  ALA A 557     -84.963 -37.291  -2.214  1.00  0.540          C  
ATOM   8668  H   ALA A 557     -82.406 -36.839  -1.026  1.00  0.460          H  
ATOM   8669  HA  ALA A 557     -83.716 -36.390  -3.706  1.00  0.470          H  
ATOM   8670 1HB  ALA A 557     -85.882 -36.915  -2.666  1.00  0.650          H  
ATOM   8671 2HB  ALA A 557     -84.772 -38.303  -2.574  1.00  0.650          H  
ATOM   8672 3HB  ALA A 557     -85.074 -37.312  -1.146  1.00  0.650          H  
ATOM   8673  N   VAL A 558     -84.695 -34.144  -2.955  1.00  0.370          N  
ATOM   8674  CA  VAL A 558     -84.875 -32.763  -2.528  1.00  0.370          C  
ATOM   8675  C   VAL A 558     -86.336 -32.310  -2.529  1.00  0.390          C  
ATOM   8676  O   VAL A 558     -87.105 -32.592  -3.450  1.00  0.410          O  
ATOM   8677  CB  VAL A 558     -83.993 -31.825  -3.384  1.00  0.520          C  
ATOM   8678  CG1 VAL A 558     -84.151 -30.388  -2.925  1.00  0.520          C  
ATOM   8679  CG2 VAL A 558     -82.528 -32.245  -3.272  1.00  0.520          C  
ATOM   8680  H   VAL A 558     -85.086 -34.500  -3.833  1.00  0.440          H  
ATOM   8681  HA  VAL A 558     -84.523 -32.672  -1.502  1.00  0.440          H  
ATOM   8682  HB  VAL A 558     -84.312 -31.878  -4.423  1.00  0.620          H  
ATOM   8683 1HG1 VAL A 558     -83.525 -29.750  -3.541  1.00  0.620          H  
ATOM   8684 2HG1 VAL A 558     -85.179 -30.063  -3.009  1.00  0.620          H  
ATOM   8685 3HG1 VAL A 558     -83.834 -30.307  -1.890  1.00  0.620          H  
ATOM   8686 1HG2 VAL A 558     -81.936 -31.576  -3.876  1.00  0.620          H  
ATOM   8687 2HG2 VAL A 558     -82.216 -32.186  -2.239  1.00  0.620          H  
ATOM   8688 3HG2 VAL A 558     -82.396 -33.260  -3.630  1.00  0.620          H  
ATOM   8689  N   LEU A 559     -86.719 -31.651  -1.439  1.00  0.390          N  
ATOM   8690  CA  LEU A 559     -88.058 -31.103  -1.271  1.00  0.410          C  
ATOM   8691  C   LEU A 559     -88.100 -29.615  -1.606  1.00  0.400          C  
ATOM   8692  O   LEU A 559     -87.363 -28.810  -1.029  1.00  0.400          O  
ATOM   8693  CB  LEU A 559     -88.564 -31.266   0.180  1.00  0.570          C  
ATOM   8694  CG  LEU A 559     -90.001 -30.620   0.515  1.00  0.570          C  
ATOM   8695  CD1 LEU A 559     -91.127 -31.380  -0.226  1.00  0.570          C  
ATOM   8696  CD2 LEU A 559     -90.230 -30.608   2.014  1.00  0.570          C  
ATOM   8697  H   LEU A 559     -86.004 -31.496  -0.727  1.00  0.470          H  
ATOM   8698  HA  LEU A 559     -88.720 -31.635  -1.937  1.00  0.490          H  
ATOM   8699 1HB  LEU A 559     -88.628 -32.331   0.398  1.00  0.680          H  
ATOM   8700 2HB  LEU A 559     -87.832 -30.829   0.847  1.00  0.680          H  
ATOM   8701  HG  LEU A 559     -90.022 -29.587   0.165  1.00  0.680          H  
ATOM   8702 1HD1 LEU A 559     -92.086 -30.915   0.003  1.00  0.680          H  
ATOM   8703 2HD1 LEU A 559     -90.960 -31.337  -1.280  1.00  0.680          H  
ATOM   8704 3HD1 LEU A 559     -91.148 -32.420   0.095  1.00  0.680          H  
ATOM   8705 1HD2 LEU A 559     -91.197 -30.142   2.227  1.00  0.680          H  
ATOM   8706 2HD2 LEU A 559     -90.224 -31.608   2.405  1.00  0.680          H  
ATOM   8707 3HD2 LEU A 559     -89.438 -30.031   2.493  1.00  0.680          H  
ATOM   8708  N   TYR A 560     -88.995 -29.236  -2.504  1.00  0.400          N  
ATOM   8709  CA  TYR A 560     -89.165 -27.840  -2.872  1.00  0.400          C  
ATOM   8710  C   TYR A 560     -90.419 -27.337  -2.164  1.00  0.420          C  
ATOM   8711  O   TYR A 560     -91.564 -27.649  -2.532  1.00  0.430          O  
ATOM   8712  CB  TYR A 560     -89.168 -27.725  -4.395  1.00  0.560          C  
ATOM   8713  CG  TYR A 560     -87.806 -28.141  -4.929  1.00  0.560          C  
ATOM   8714  CD1 TYR A 560     -87.535 -29.481  -5.189  1.00  0.560          C  
ATOM   8715  CD2 TYR A 560     -86.815 -27.186  -5.112  1.00  0.560          C  
ATOM   8716  CE1 TYR A 560     -86.286 -29.854  -5.603  1.00  0.560          C  
ATOM   8717  CE2 TYR A 560     -85.561 -27.565  -5.531  1.00  0.560          C  
ATOM   8718  CZ  TYR A 560     -85.293 -28.894  -5.761  1.00  0.560          C  
ATOM   8719  OH  TYR A 560     -84.035 -29.285  -6.146  1.00  0.560          O  
ATOM   8720  H   TYR A 560     -89.551 -29.960  -2.959  1.00  0.480          H  
ATOM   8721  HA  TYR A 560     -88.322 -27.260  -2.491  1.00  0.480          H  
ATOM   8722 1HB  TYR A 560     -89.931 -28.365  -4.825  1.00  0.670          H  
ATOM   8723 2HB  TYR A 560     -89.356 -26.713  -4.690  1.00  0.670          H  
ATOM   8724  HD1 TYR A 560     -88.305 -30.240  -5.044  1.00  0.670          H  
ATOM   8725  HD2 TYR A 560     -87.025 -26.134  -4.908  1.00  0.670          H  
ATOM   8726  HE1 TYR A 560     -86.070 -30.903  -5.788  1.00  0.670          H  
ATOM   8727  HE2 TYR A 560     -84.777 -26.818  -5.661  1.00  0.670          H  
ATOM   8728  HH  TYR A 560     -83.504 -28.512  -6.350  1.00  0.670          H  
ATOM   8729  N   GLN A 561     -90.174 -26.657  -1.049  1.00  0.430          N  
ATOM   8730  CA  GLN A 561     -91.210 -26.302  -0.102  1.00  0.440          C  
ATOM   8731  C   GLN A 561     -92.275 -25.415  -0.683  1.00  0.450          C  
ATOM   8732  O   GLN A 561     -91.982 -24.389  -1.296  1.00  0.460          O  
ATOM   8733  CB  GLN A 561     -90.608 -25.625   1.127  1.00  0.610          C  
ATOM   8734  CG  GLN A 561     -91.630 -25.307   2.161  1.00  0.610          C  
ATOM   8735  CD  GLN A 561     -91.113 -24.635   3.353  1.00  0.610          C  
ATOM   8736  OE1 GLN A 561     -90.026 -24.936   3.862  1.00  0.610          O  
ATOM   8737  NE2 GLN A 561     -91.898 -23.670   3.824  1.00  0.610          N  
ATOM   8738  H   GLN A 561     -89.215 -26.355  -0.863  1.00  0.520          H  
ATOM   8739  HA  GLN A 561     -91.688 -27.222   0.229  1.00  0.530          H  
ATOM   8740 1HB  GLN A 561     -89.845 -26.267   1.564  1.00  0.730          H  
ATOM   8741 2HB  GLN A 561     -90.137 -24.703   0.831  1.00  0.730          H  
ATOM   8742 1HG  GLN A 561     -92.311 -24.620   1.728  1.00  0.730          H  
ATOM   8743 2HG  GLN A 561     -92.155 -26.217   2.461  1.00  0.730          H  
ATOM   8744 1HE2 GLN A 561     -91.637 -23.147   4.632  1.00  0.730          H  
ATOM   8745 2HE2 GLN A 561     -92.790 -23.450   3.326  1.00  0.730          H  
ATOM   8746  N   ASP A 562     -93.522 -25.826  -0.477  1.00  0.460          N  
ATOM   8747  CA  ASP A 562     -94.723 -25.119  -0.916  1.00  0.470          C  
ATOM   8748  C   ASP A 562     -94.833 -24.978  -2.443  1.00  0.480          C  
ATOM   8749  O   ASP A 562     -95.682 -24.231  -2.940  1.00  0.520          O  
ATOM   8750  CB  ASP A 562     -94.786 -23.726  -0.266  1.00  0.650          C  
ATOM   8751  CG  ASP A 562     -94.800 -23.782   1.285  1.00  0.650          C  
ATOM   8752  OD1 ASP A 562     -95.465 -24.620   1.846  1.00  0.650          O  
ATOM   8753  OD2 ASP A 562     -94.097 -22.985   1.892  1.00  0.650          O  
ATOM   8754  H   ASP A 562     -93.646 -26.701   0.045  1.00  0.550          H  
ATOM   8755  HA  ASP A 562     -95.586 -25.691  -0.572  1.00  0.560          H  
ATOM   8756 1HB  ASP A 562     -93.945 -23.117  -0.594  1.00  0.780          H  
ATOM   8757 2HB  ASP A 562     -95.692 -23.219  -0.598  1.00  0.780          H  
ATOM   8758  N   VAL A 563     -94.005 -25.710  -3.190  1.00  0.460          N  
ATOM   8759  CA  VAL A 563     -94.031 -25.691  -4.639  1.00  0.460          C  
ATOM   8760  C   VAL A 563     -95.046 -26.647  -5.233  1.00  0.500          C  
ATOM   8761  O   VAL A 563     -95.203 -27.778  -4.776  1.00  0.540          O  
ATOM   8762  CB  VAL A 563     -92.613 -25.985  -5.208  1.00  0.640          C  
ATOM   8763  CG1 VAL A 563     -92.620 -26.127  -6.762  1.00  0.640          C  
ATOM   8764  CG2 VAL A 563     -91.687 -24.829  -4.791  1.00  0.640          C  
ATOM   8765  H   VAL A 563     -93.298 -26.300  -2.743  1.00  0.550          H  
ATOM   8766  HA  VAL A 563     -94.300 -24.682  -4.950  1.00  0.550          H  
ATOM   8767  HB  VAL A 563     -92.247 -26.921  -4.805  1.00  0.770          H  
ATOM   8768 1HG1 VAL A 563     -91.607 -26.327  -7.105  1.00  0.770          H  
ATOM   8769 2HG1 VAL A 563     -93.252 -26.958  -7.060  1.00  0.770          H  
ATOM   8770 3HG1 VAL A 563     -92.984 -25.212  -7.225  1.00  0.770          H  
ATOM   8771 1HG2 VAL A 563     -90.686 -24.994  -5.162  1.00  0.770          H  
ATOM   8772 2HG2 VAL A 563     -92.066 -23.896  -5.202  1.00  0.770          H  
ATOM   8773 3HG2 VAL A 563     -91.659 -24.754  -3.710  1.00  0.770          H  
ATOM   8774  N   ASN A 564     -95.766 -26.138  -6.219  1.00  0.490          N  
ATOM   8775  CA  ASN A 564     -96.704 -26.886  -7.036  1.00  0.510          C  
ATOM   8776  C   ASN A 564     -95.849 -27.504  -8.121  1.00  0.510          C  
ATOM   8777  O   ASN A 564     -95.195 -26.765  -8.859  1.00  0.510          O  
ATOM   8778  CB  ASN A 564     -97.796 -26.008  -7.621  1.00  0.710          C  
ATOM   8779  CG  ASN A 564     -98.845 -26.810  -8.395  1.00  0.710          C  
ATOM   8780  OD1 ASN A 564     -98.524 -27.802  -9.098  1.00  0.710          O  
ATOM   8781  ND2 ASN A 564    -100.093 -26.397  -8.281  1.00  0.710          N  
ATOM   8782  H   ASN A 564     -95.598 -25.170  -6.456  1.00  0.590          H  
ATOM   8783  HA  ASN A 564     -97.149 -27.695  -6.450  1.00  0.610          H  
ATOM   8784 1HB  ASN A 564     -98.289 -25.457  -6.819  1.00  0.850          H  
ATOM   8785 2HB  ASN A 564     -97.348 -25.272  -8.298  1.00  0.850          H  
ATOM   8786 1HD2 ASN A 564    -100.832 -26.876  -8.763  1.00  0.850          H  
ATOM   8787 2HD2 ASN A 564    -100.309 -25.601  -7.713  1.00  0.850          H  
ATOM   8788  N   CYS A 565     -95.812 -28.827  -8.217  1.00  0.500          N  
ATOM   8789  CA  CYS A 565     -94.901 -29.525  -9.131  1.00  0.470          C  
ATOM   8790  C   CYS A 565     -95.147 -29.152 -10.583  1.00  0.470          C  
ATOM   8791  O   CYS A 565     -94.266 -29.320 -11.430  1.00  0.460          O  
ATOM   8792  CB  CYS A 565     -95.008 -31.039  -8.950  1.00  0.670          C  
ATOM   8793  SG  CYS A 565     -94.536 -31.628  -7.280  1.00  0.670          S  
ATOM   8794  H   CYS A 565     -96.392 -29.375  -7.588  1.00  0.600          H  
ATOM   8795  HA  CYS A 565     -93.888 -29.226  -8.893  1.00  0.560          H  
ATOM   8796 1HB  CYS A 565     -96.035 -31.355  -9.140  1.00  0.800          H  
ATOM   8797 2HB  CYS A 565     -94.372 -31.539  -9.680  1.00  0.800          H  
ATOM   8798  N   THR A 566     -96.286 -28.531 -10.850  1.00  0.480          N  
ATOM   8799  CA  THR A 566     -96.655 -28.026 -12.153  1.00  0.490          C  
ATOM   8800  C   THR A 566     -95.566 -27.067 -12.622  1.00  0.440          C  
ATOM   8801  O   THR A 566     -95.280 -26.984 -13.817  1.00  0.440          O  
ATOM   8802  CB  THR A 566     -98.011 -27.274 -12.113  1.00  0.680          C  
ATOM   8803  OG1 THR A 566     -99.052 -28.164 -11.669  1.00  0.680          O  
ATOM   8804  CG2 THR A 566     -98.369 -26.758 -13.492  1.00  0.680          C  
ATOM   8805  H   THR A 566     -96.951 -28.405 -10.089  1.00  0.580          H  
ATOM   8806  HA  THR A 566     -96.720 -28.856 -12.855  1.00  0.590          H  
ATOM   8807  HB  THR A 566     -97.942 -26.430 -11.425  1.00  0.820          H  
ATOM   8808  HG1 THR A 566     -98.992 -28.259 -10.705  1.00  0.820          H  
ATOM   8809 1HG2 THR A 566     -99.324 -26.240 -13.440  1.00  0.820          H  
ATOM   8810 2HG2 THR A 566     -97.609 -26.064 -13.846  1.00  0.820          H  
ATOM   8811 3HG2 THR A 566     -98.447 -27.595 -14.184  1.00  0.820          H  
ATOM   8812  N   ASP A 567     -94.996 -26.293 -11.684  1.00  0.440          N  
ATOM   8813  CA  ASP A 567     -93.990 -25.294 -11.984  1.00  0.430          C  
ATOM   8814  C   ASP A 567     -92.539 -25.795 -11.919  1.00  0.420          C  
ATOM   8815  O   ASP A 567     -91.618 -25.018 -12.191  1.00  0.420          O  
ATOM   8816  CB  ASP A 567     -94.162 -24.115 -11.032  1.00  0.610          C  
ATOM   8817  CG  ASP A 567     -95.456 -23.336 -11.280  1.00  0.610          C  
ATOM   8818  OD1 ASP A 567     -95.803 -23.104 -12.419  1.00  0.610          O  
ATOM   8819  OD2 ASP A 567     -96.095 -22.992 -10.316  1.00  0.610          O  
ATOM   8820  H   ASP A 567     -95.257 -26.403 -10.702  1.00  0.530          H  
ATOM   8821  HA  ASP A 567     -94.171 -24.938 -12.999  1.00  0.520          H  
ATOM   8822 1HB  ASP A 567     -94.174 -24.490 -10.002  1.00  0.730          H  
ATOM   8823 2HB  ASP A 567     -93.316 -23.437 -11.128  1.00  0.730          H  
ATOM   8824  N   VAL A 568     -92.290 -27.076 -11.621  1.00  0.450          N  
ATOM   8825  CA  VAL A 568     -90.897 -27.526 -11.594  1.00  0.440          C  
ATOM   8826  C   VAL A 568     -90.233 -27.357 -12.971  1.00  0.380          C  
ATOM   8827  O   VAL A 568     -89.065 -26.978 -13.023  1.00  0.370          O  
ATOM   8828  CB  VAL A 568     -90.707 -28.948 -10.997  1.00  0.620          C  
ATOM   8829  CG1 VAL A 568     -89.254 -29.457 -11.251  1.00  0.620          C  
ATOM   8830  CG2 VAL A 568     -90.930 -28.859  -9.473  1.00  0.620          C  
ATOM   8831  H   VAL A 568     -93.053 -27.736 -11.451  1.00  0.540          H  
ATOM   8832  HA  VAL A 568     -90.366 -26.872 -10.903  1.00  0.530          H  
ATOM   8833  HB  VAL A 568     -91.419 -29.642 -11.426  1.00  0.740          H  
ATOM   8834 1HG1 VAL A 568     -89.126 -30.441 -10.798  1.00  0.740          H  
ATOM   8835 2HG1 VAL A 568     -89.058 -29.537 -12.322  1.00  0.740          H  
ATOM   8836 3HG1 VAL A 568     -88.546 -28.762 -10.813  1.00  0.740          H  
ATOM   8837 1HG2 VAL A 568     -90.810 -29.845  -9.017  1.00  0.740          H  
ATOM   8838 2HG2 VAL A 568     -90.207 -28.170  -9.039  1.00  0.740          H  
ATOM   8839 3HG2 VAL A 568     -91.917 -28.490  -9.281  1.00  0.740          H  
ATOM   8840  N   PRO A 569     -90.885 -27.667 -14.106  1.00  0.370          N  
ATOM   8841  CA  PRO A 569     -90.353 -27.434 -15.436  1.00  0.330          C  
ATOM   8842  C   PRO A 569     -90.041 -25.945 -15.703  1.00  0.290          C  
ATOM   8843  O   PRO A 569     -89.311 -25.642 -16.644  1.00  0.300          O  
ATOM   8844  CB  PRO A 569     -91.472 -27.952 -16.347  1.00  0.490          C  
ATOM   8845  CG  PRO A 569     -92.216 -28.961 -15.502  1.00  0.490          C  
ATOM   8846  CD  PRO A 569     -92.182 -28.394 -14.115  1.00  0.490          C  
ATOM   8847  HA  PRO A 569     -89.443 -28.042 -15.562  1.00  0.400          H  
ATOM   8848 1HB  PRO A 569     -92.111 -27.112 -16.665  1.00  0.590          H  
ATOM   8849 2HB  PRO A 569     -91.041 -28.389 -17.260  1.00  0.590          H  
ATOM   8850 1HG  PRO A 569     -93.247 -29.085 -15.874  1.00  0.590          H  
ATOM   8851 2HG  PRO A 569     -91.734 -29.947 -15.565  1.00  0.590          H  
ATOM   8852 1HD  PRO A 569     -93.013 -27.709 -14.029  1.00  0.590          H  
ATOM   8853 2HD  PRO A 569     -92.229 -29.203 -13.398  1.00  0.590          H  
ATOM   8854  N   THR A 570     -90.636 -25.019 -14.922  1.00  0.310          N  
ATOM   8855  CA  THR A 570     -90.402 -23.585 -15.066  1.00  0.330          C  
ATOM   8856  C   THR A 570     -89.092 -23.325 -14.338  1.00  0.330          C  
ATOM   8857  O   THR A 570     -88.249 -22.547 -14.790  1.00  0.400          O  
ATOM   8858  CB  THR A 570     -91.545 -22.722 -14.464  1.00  0.450          C  
ATOM   8859  OG1 THR A 570     -92.800 -23.040 -15.100  1.00  0.450          O  
ATOM   8860  CG2 THR A 570     -91.251 -21.257 -14.699  1.00  0.450          C  
ATOM   8861  H   THR A 570     -91.237 -25.276 -14.151  1.00  0.370          H  
ATOM   8862  HA  THR A 570     -90.275 -23.335 -16.118  1.00  0.400          H  
ATOM   8863  HB  THR A 570     -91.624 -22.903 -13.399  1.00  0.540          H  
ATOM   8864  HG1 THR A 570     -93.533 -22.666 -14.584  1.00  0.540          H  
ATOM   8865 1HG2 THR A 570     -92.054 -20.656 -14.278  1.00  0.540          H  
ATOM   8866 2HG2 THR A 570     -90.320 -20.990 -14.229  1.00  0.540          H  
ATOM   8867 3HG2 THR A 570     -91.180 -21.071 -15.769  1.00  0.540          H  
ATOM   8868  N   ALA A 571     -88.958 -23.989 -13.176  1.00  0.320          N  
ATOM   8869  CA  ALA A 571     -87.772 -23.944 -12.329  1.00  0.360          C  
ATOM   8870  C   ALA A 571     -86.540 -24.453 -13.079  1.00  0.390          C  
ATOM   8871  O   ALA A 571     -85.437 -23.988 -12.830  1.00  0.600          O  
ATOM   8872  CB  ALA A 571     -87.972 -24.757 -11.056  1.00  0.490          C  
ATOM   8873  H   ALA A 571     -89.766 -24.535 -12.869  1.00  0.380          H  
ATOM   8874  HA  ALA A 571     -87.593 -22.908 -12.068  1.00  0.430          H  
ATOM   8875 1HB  ALA A 571     -87.092 -24.686 -10.445  1.00  0.590          H  
ATOM   8876 2HB  ALA A 571     -88.833 -24.371 -10.512  1.00  0.590          H  
ATOM   8877 3HB  ALA A 571     -88.133 -25.783 -11.284  1.00  0.590          H  
ATOM   8878  N   LEU A 572     -86.704 -25.394 -14.014  1.00  0.410          N  
ATOM   8879  CA  LEU A 572     -85.544 -25.871 -14.769  1.00  0.390          C  
ATOM   8880  C   LEU A 572     -84.761 -24.678 -15.304  1.00  0.380          C  
ATOM   8881  O   LEU A 572     -85.290 -23.811 -16.006  1.00  0.420          O  
ATOM   8882  CB  LEU A 572     -85.981 -26.748 -15.958  1.00  0.550          C  
ATOM   8883  CG  LEU A 572     -84.835 -27.318 -16.900  1.00  0.550          C  
ATOM   8884  CD1 LEU A 572     -83.957 -28.335 -16.196  1.00  0.550          C  
ATOM   8885  CD2 LEU A 572     -85.489 -27.949 -18.113  1.00  0.550          C  
ATOM   8886  H   LEU A 572     -87.626 -25.823 -14.118  1.00  0.490          H  
ATOM   8887  HA  LEU A 572     -84.910 -26.445 -14.099  1.00  0.470          H  
ATOM   8888 1HB  LEU A 572     -86.552 -27.588 -15.570  1.00  0.660          H  
ATOM   8889 2HB  LEU A 572     -86.652 -26.150 -16.581  1.00  0.660          H  
ATOM   8890  HG  LEU A 572     -84.196 -26.499 -17.213  1.00  0.660          H  
ATOM   8891 1HD1 LEU A 572     -83.189 -28.685 -16.885  1.00  0.660          H  
ATOM   8892 2HD1 LEU A 572     -83.480 -27.897 -15.327  1.00  0.660          H  
ATOM   8893 3HD1 LEU A 572     -84.569 -29.177 -15.896  1.00  0.660          H  
ATOM   8894 1HD2 LEU A 572     -84.723 -28.322 -18.793  1.00  0.660          H  
ATOM   8895 2HD2 LEU A 572     -86.127 -28.776 -17.798  1.00  0.660          H  
ATOM   8896 3HD2 LEU A 572     -86.094 -27.204 -18.621  1.00  0.660          H  
ATOM   8897  N   GLY A 573     -83.452 -24.686 -15.048  1.00  0.360          N  
ATOM   8898  CA  GLY A 573     -82.578 -23.568 -15.396  1.00  0.370          C  
ATOM   8899  C   GLY A 573     -82.260 -23.332 -16.878  1.00  0.400          C  
ATOM   8900  O   GLY A 573     -81.108 -23.418 -17.320  1.00  0.480          O  
ATOM   8901  H   GLY A 573     -83.084 -25.457 -14.511  1.00  0.430          H  
ATOM   8902 1HA  GLY A 573     -83.052 -22.661 -15.008  1.00  0.440          H  
ATOM   8903 2HA  GLY A 573     -81.655 -23.651 -14.836  1.00  0.440          H  
ATOM   8904  N   LEU A 574     -83.302 -22.996 -17.639  1.00  0.400          N  
ATOM   8905  CA  LEU A 574     -83.192 -22.581 -19.041  1.00  0.460          C  
ATOM   8906  C   LEU A 574     -83.266 -21.053 -19.043  1.00  0.380          C  
ATOM   8907  O   LEU A 574     -83.260 -20.383 -20.077  1.00  0.460          O  
ATOM   8908  CB  LEU A 574     -84.340 -23.154 -19.880  1.00  0.620          C  
ATOM   8909  CG  LEU A 574     -84.507 -24.688 -19.881  1.00  0.620          C  
ATOM   8910  CD1 LEU A 574     -85.705 -25.046 -20.745  1.00  0.620          C  
ATOM   8911  CD2 LEU A 574     -83.233 -25.378 -20.366  1.00  0.620          C  
ATOM   8912  H   LEU A 574     -84.221 -23.018 -17.187  1.00  0.480          H  
ATOM   8913  HA  LEU A 574     -82.226 -22.882 -19.446  1.00  0.550          H  
ATOM   8914 1HB  LEU A 574     -85.270 -22.726 -19.503  1.00  0.740          H  
ATOM   8915 2HB  LEU A 574     -84.210 -22.828 -20.910  1.00  0.740          H  
ATOM   8916  HG  LEU A 574     -84.721 -25.015 -18.873  1.00  0.740          H  
ATOM   8917 1HD1 LEU A 574     -85.858 -26.121 -20.736  1.00  0.740          H  
ATOM   8918 2HD1 LEU A 574     -86.596 -24.552 -20.350  1.00  0.740          H  
ATOM   8919 3HD1 LEU A 574     -85.531 -24.715 -21.768  1.00  0.740          H  
ATOM   8920 1HD2 LEU A 574     -83.385 -26.458 -20.348  1.00  0.740          H  
ATOM   8921 2HD2 LEU A 574     -83.009 -25.061 -21.384  1.00  0.740          H  
ATOM   8922 3HD2 LEU A 574     -82.400 -25.129 -19.714  1.00  0.740          H  
ATOM   8923  N   ASP A 575     -83.393 -20.543 -17.828  1.00  0.370          N  
ATOM   8924  CA  ASP A 575     -83.562 -19.177 -17.391  1.00  0.460          C  
ATOM   8925  C   ASP A 575     -82.923 -19.210 -16.006  1.00  0.500          C  
ATOM   8926  O   ASP A 575     -83.343 -20.011 -15.179  1.00  0.660          O  
ATOM   8927  CB  ASP A 575     -85.048 -18.803 -17.338  1.00  0.610          C  
ATOM   8928  CG  ASP A 575     -85.282 -17.343 -17.074  1.00  0.610          C  
ATOM   8929  OD1 ASP A 575     -84.316 -16.657 -16.832  1.00  0.610          O  
ATOM   8930  OD2 ASP A 575     -86.419 -16.914 -17.125  1.00  0.610          O  
ATOM   8931  H   ASP A 575     -83.365 -21.217 -17.085  1.00  0.440          H  
ATOM   8932  HA  ASP A 575     -83.014 -18.491 -18.036  1.00  0.550          H  
ATOM   8933 1HB  ASP A 575     -85.517 -19.065 -18.288  1.00  0.730          H  
ATOM   8934 2HB  ASP A 575     -85.541 -19.384 -16.555  1.00  0.730          H  
ATOM   8935  N   GLN A 576     -81.853 -18.458 -15.793  1.00  0.420          N  
ATOM   8936  CA  GLN A 576     -81.056 -18.529 -14.563  1.00  0.430          C  
ATOM   8937  C   GLN A 576     -81.846 -18.613 -13.258  1.00  0.400          C  
ATOM   8938  O   GLN A 576     -82.805 -17.868 -13.027  1.00  0.400          O  
ATOM   8939  CB  GLN A 576     -80.128 -17.317 -14.473  1.00  0.600          C  
ATOM   8940  CG  GLN A 576     -79.184 -17.334 -13.274  1.00  0.600          C  
ATOM   8941  CD  GLN A 576     -78.270 -16.154 -13.265  1.00  0.600          C  
ATOM   8942  OE1 GLN A 576     -78.509 -15.169 -13.966  1.00  0.600          O  
ATOM   8943  NE2 GLN A 576     -77.208 -16.229 -12.477  1.00  0.600          N  
ATOM   8944  H   GLN A 576     -81.595 -17.801 -16.518  1.00  0.500          H  
ATOM   8945  HA  GLN A 576     -80.441 -19.426 -14.627  1.00  0.520          H  
ATOM   8946 1HB  GLN A 576     -79.528 -17.248 -15.378  1.00  0.720          H  
ATOM   8947 2HB  GLN A 576     -80.733 -16.408 -14.407  1.00  0.720          H  
ATOM   8948 1HG  GLN A 576     -79.760 -17.305 -12.351  1.00  0.720          H  
ATOM   8949 2HG  GLN A 576     -78.577 -18.237 -13.305  1.00  0.720          H  
ATOM   8950 1HE2 GLN A 576     -76.561 -15.465 -12.435  1.00  0.720          H  
ATOM   8951 2HE2 GLN A 576     -77.048 -17.047 -11.922  1.00  0.720          H  
ATOM   8952  N   ILE A 577     -81.407 -19.563 -12.423  1.00  0.390          N  
ATOM   8953  CA  ILE A 577     -81.954 -19.848 -11.102  1.00  0.380          C  
ATOM   8954  C   ILE A 577     -80.856 -19.876 -10.038  1.00  0.390          C  
ATOM   8955  O   ILE A 577     -79.684 -20.086 -10.360  1.00  0.400          O  
ATOM   8956  CB  ILE A 577     -82.713 -21.192 -11.134  1.00  0.540          C  
ATOM   8957  CG1 ILE A 577     -81.725 -22.349 -11.568  1.00  0.540          C  
ATOM   8958  CG2 ILE A 577     -83.916 -21.099 -12.024  1.00  0.540          C  
ATOM   8959  CD1 ILE A 577     -82.275 -23.778 -11.500  1.00  0.540          C  
ATOM   8960  H   ILE A 577     -80.617 -20.115 -12.727  1.00  0.470          H  
ATOM   8961  HA  ILE A 577     -82.659 -19.061 -10.840  1.00  0.460          H  
ATOM   8962  HB  ILE A 577     -83.046 -21.411 -10.129  1.00  0.640          H  
ATOM   8963 1HG1 ILE A 577     -81.412 -22.165 -12.589  1.00  0.640          H  
ATOM   8964 2HG1 ILE A 577     -80.850 -22.314 -10.928  1.00  0.640          H  
ATOM   8965 1HG2 ILE A 577     -84.465 -22.012 -12.011  1.00  0.640          H  
ATOM   8966 2HG2 ILE A 577     -84.538 -20.317 -11.673  1.00  0.640          H  
ATOM   8967 3HG2 ILE A 577     -83.615 -20.886 -13.023  1.00  0.640          H  
ATOM   8968 1HD1 ILE A 577     -81.499 -24.466 -11.809  1.00  0.640          H  
ATOM   8969 2HD1 ILE A 577     -82.560 -24.014 -10.496  1.00  0.640          H  
ATOM   8970 3HD1 ILE A 577     -83.124 -23.886 -12.150  1.00  0.640          H  
ATOM   8971  N   SER A 578     -81.255 -19.730  -8.768  1.00  0.380          N  
ATOM   8972  CA  SER A 578     -80.335 -19.806  -7.620  1.00  0.390          C  
ATOM   8973  C   SER A 578     -79.689 -21.184  -7.401  1.00  0.390          C  
ATOM   8974  O   SER A 578     -78.640 -21.299  -6.759  1.00  0.420          O  
ATOM   8975  CB  SER A 578     -81.064 -19.430  -6.334  1.00  0.540          C  
ATOM   8976  OG  SER A 578     -82.065 -20.383  -6.004  1.00  0.540          O  
ATOM   8977  H   SER A 578     -82.242 -19.515  -8.602  1.00  0.460          H  
ATOM   8978  HA  SER A 578     -79.535 -19.083  -7.789  1.00  0.470          H  
ATOM   8979 1HB  SER A 578     -80.342 -19.371  -5.522  1.00  0.650          H  
ATOM   8980 2HB  SER A 578     -81.516 -18.444  -6.442  1.00  0.650          H  
ATOM   8981  HG  SER A 578     -82.199 -20.317  -5.003  1.00  0.650          H  
ATOM   8982  N   ALA A 579     -80.327 -22.221  -7.930  1.00  0.380          N  
ATOM   8983  CA  ALA A 579     -79.882 -23.607  -7.802  1.00  0.410          C  
ATOM   8984  C   ALA A 579     -79.109 -24.083  -9.033  1.00  0.380          C  
ATOM   8985  O   ALA A 579     -79.700 -24.417 -10.050  1.00  0.420          O  
ATOM   8986  CB  ALA A 579     -81.083 -24.514  -7.570  1.00  0.560          C  
ATOM   8987  H   ALA A 579     -81.169 -21.994  -8.434  1.00  0.460          H  
ATOM   8988  HA  ALA A 579     -79.215 -23.670  -6.942  1.00  0.490          H  
ATOM   8989 1HB  ALA A 579     -80.744 -25.543  -7.443  1.00  0.670          H  
ATOM   8990 2HB  ALA A 579     -81.606 -24.188  -6.670  1.00  0.670          H  
ATOM   8991 3HB  ALA A 579     -81.751 -24.459  -8.415  1.00  0.670          H  
ATOM   8992  N   ALA A 580     -77.782 -24.143  -8.942  1.00  0.350          N  
ATOM   8993  CA  ALA A 580     -76.939 -24.545 -10.082  1.00  0.340          C  
ATOM   8994  C   ALA A 580     -77.240 -25.981 -10.558  1.00  0.320          C  
ATOM   8995  O   ALA A 580     -77.094 -26.312 -11.744  1.00  0.320          O  
ATOM   8996  CB  ALA A 580     -75.473 -24.423  -9.713  1.00  0.480          C  
ATOM   8997  H   ALA A 580     -77.341 -23.875  -8.070  1.00  0.420          H  
ATOM   8998  HA  ALA A 580     -77.154 -23.867 -10.908  1.00  0.410          H  
ATOM   8999 1HB  ALA A 580     -74.857 -24.687 -10.571  1.00  0.580          H  
ATOM   9000 2HB  ALA A 580     -75.257 -23.400  -9.411  1.00  0.580          H  
ATOM   9001 3HB  ALA A 580     -75.253 -25.098  -8.891  1.00  0.580          H  
ATOM   9002  N   TRP A 581     -77.641 -26.840  -9.627  1.00  0.330          N  
ATOM   9003  CA  TRP A 581     -77.938 -28.235  -9.912  1.00  0.340          C  
ATOM   9004  C   TRP A 581     -79.266 -28.384 -10.609  1.00  0.390          C  
ATOM   9005  O   TRP A 581     -80.263 -28.716  -9.990  1.00  0.500          O  
ATOM   9006  CB  TRP A 581     -77.978 -29.017  -8.608  1.00  0.470          C  
ATOM   9007  CG  TRP A 581     -78.289 -30.506  -8.707  1.00  0.470          C  
ATOM   9008  CD1 TRP A 581     -79.470 -31.098  -8.370  1.00  0.470          C  
ATOM   9009  CD2 TRP A 581     -77.417 -31.573  -9.101  1.00  0.470          C  
ATOM   9010  NE1 TRP A 581     -79.375 -32.455  -8.508  1.00  0.470          N  
ATOM   9011  CE2 TRP A 581     -78.131 -32.764  -8.944  1.00  0.470          C  
ATOM   9012  CE3 TRP A 581     -76.122 -31.622  -9.547  1.00  0.470          C  
ATOM   9013  CZ2 TRP A 581     -77.574 -33.986  -9.221  1.00  0.470          C  
ATOM   9014  CZ3 TRP A 581     -75.561 -32.845  -9.830  1.00  0.470          C  
ATOM   9015  CH2 TRP A 581     -76.268 -33.999  -9.670  1.00  0.470          C  
ATOM   9016  H   TRP A 581     -77.721 -26.522  -8.672  1.00  0.400          H  
ATOM   9017  HA  TRP A 581     -77.153 -28.636 -10.553  1.00  0.410          H  
ATOM   9018 1HB  TRP A 581     -77.009 -28.915  -8.108  1.00  0.570          H  
ATOM   9019 2HB  TRP A 581     -78.720 -28.566  -7.949  1.00  0.570          H  
ATOM   9020  HD1 TRP A 581     -80.347 -30.560  -8.015  1.00  0.570          H  
ATOM   9021  HE1 TRP A 581     -80.096 -33.136  -8.312  1.00  0.570          H  
ATOM   9022  HE3 TRP A 581     -75.549 -30.710  -9.677  1.00  0.570          H  
ATOM   9023  HZ2 TRP A 581     -78.124 -34.917  -9.099  1.00  0.570          H  
ATOM   9024  HZ3 TRP A 581     -74.531 -32.864 -10.179  1.00  0.570          H  
ATOM   9025  HH2 TRP A 581     -75.790 -34.948  -9.898  1.00  0.570          H  
ATOM   9026  N   ARG A 582     -79.269 -28.195 -11.920  1.00  0.350          N  
ATOM   9027  CA  ARG A 582     -80.500 -28.238 -12.719  1.00  0.380          C  
ATOM   9028  C   ARG A 582     -81.009 -29.661 -12.934  1.00  0.360          C  
ATOM   9029  O   ARG A 582     -82.161 -29.872 -13.301  1.00  0.390          O  
ATOM   9030  CB  ARG A 582     -80.258 -27.608 -14.077  1.00  0.520          C  
ATOM   9031  CG  ARG A 582     -79.955 -26.135 -14.027  1.00  0.520          C  
ATOM   9032  CD  ARG A 582     -79.614 -25.567 -15.355  1.00  0.520          C  
ATOM   9033  NE  ARG A 582     -78.380 -26.083 -15.887  1.00  0.520          N  
ATOM   9034  CZ  ARG A 582     -77.865 -25.740 -17.087  1.00  0.520          C  
ATOM   9035  NH1 ARG A 582     -78.496 -24.865 -17.859  1.00  0.520          N  
ATOM   9036  NH2 ARG A 582     -76.721 -26.279 -17.490  1.00  0.520          N  
ATOM   9037  H   ARG A 582     -78.381 -27.894 -12.332  1.00  0.420          H  
ATOM   9038  HA  ARG A 582     -81.269 -27.668 -12.193  1.00  0.460          H  
ATOM   9039 1HB  ARG A 582     -79.424 -28.110 -14.561  1.00  0.620          H  
ATOM   9040 2HB  ARG A 582     -81.130 -27.747 -14.708  1.00  0.620          H  
ATOM   9041 1HG  ARG A 582     -80.828 -25.622 -13.663  1.00  0.620          H  
ATOM   9042 2HG  ARG A 582     -79.123 -25.946 -13.350  1.00  0.620          H  
ATOM   9043 1HD  ARG A 582     -80.415 -25.796 -16.059  1.00  0.620          H  
ATOM   9044 2HD  ARG A 582     -79.507 -24.489 -15.257  1.00  0.620          H  
ATOM   9045  HE  ARG A 582     -77.873 -26.749 -15.321  1.00  0.620          H  
ATOM   9046 1HH1 ARG A 582     -79.388 -24.428 -17.557  1.00  0.620          H  
ATOM   9047 2HH1 ARG A 582     -78.105 -24.610 -18.753  1.00  0.620          H  
ATOM   9048 1HH2 ARG A 582     -76.239 -26.943 -16.899  1.00  0.620          H  
ATOM   9049 2HH2 ARG A 582     -76.328 -26.026 -18.385  1.00  0.620          H  
ATOM   9050  N   VAL A 583     -80.158 -30.620 -12.635  1.00  0.340          N  
ATOM   9051  CA  VAL A 583     -80.377 -32.045 -12.825  1.00  0.340          C  
ATOM   9052  C   VAL A 583     -81.635 -32.550 -12.122  1.00  0.340          C  
ATOM   9053  O   VAL A 583     -82.331 -33.419 -12.637  1.00  0.370          O  
ATOM   9054  CB  VAL A 583     -79.144 -32.803 -12.329  1.00  0.480          C  
ATOM   9055  CG1 VAL A 583     -79.374 -34.309 -12.300  1.00  0.480          C  
ATOM   9056  CG2 VAL A 583     -77.960 -32.464 -13.202  1.00  0.480          C  
ATOM   9057  H   VAL A 583     -79.261 -30.300 -12.309  1.00  0.410          H  
ATOM   9058  HA  VAL A 583     -80.487 -32.229 -13.894  1.00  0.410          H  
ATOM   9059  HB  VAL A 583     -78.948 -32.490 -11.358  1.00  0.570          H  
ATOM   9060 1HG1 VAL A 583     -78.479 -34.799 -11.927  1.00  0.570          H  
ATOM   9061 2HG1 VAL A 583     -80.208 -34.562 -11.650  1.00  0.570          H  
ATOM   9062 3HG1 VAL A 583     -79.576 -34.664 -13.297  1.00  0.570          H  
ATOM   9063 1HG2 VAL A 583     -77.075 -32.978 -12.823  1.00  0.570          H  
ATOM   9064 2HG2 VAL A 583     -78.160 -32.785 -14.223  1.00  0.570          H  
ATOM   9065 3HG2 VAL A 583     -77.783 -31.394 -13.189  1.00  0.570          H  
ATOM   9066  N   TYR A 584     -81.938 -32.067 -10.924  1.00  0.340          N  
ATOM   9067  CA  TYR A 584     -83.133 -32.554 -10.237  1.00  0.380          C  
ATOM   9068  C   TYR A 584     -84.396 -32.318 -11.058  1.00  0.360          C  
ATOM   9069  O   TYR A 584     -85.352 -33.089 -10.964  1.00  0.380          O  
ATOM   9070  CB  TYR A 584     -83.370 -31.833  -8.898  1.00  0.520          C  
ATOM   9071  CG  TYR A 584     -84.033 -30.424  -9.043  1.00  0.520          C  
ATOM   9072  CD1 TYR A 584     -85.432 -30.246  -8.998  1.00  0.520          C  
ATOM   9073  CD2 TYR A 584     -83.242 -29.337  -9.220  1.00  0.520          C  
ATOM   9074  CE1 TYR A 584     -85.975 -28.984  -9.127  1.00  0.520          C  
ATOM   9075  CE2 TYR A 584     -83.774 -28.072  -9.356  1.00  0.520          C  
ATOM   9076  CZ  TYR A 584     -85.133 -27.892  -9.305  1.00  0.520          C  
ATOM   9077  OH  TYR A 584     -85.652 -26.639  -9.428  1.00  0.520          O  
ATOM   9078  H   TYR A 584     -81.359 -31.349 -10.505  1.00  0.410          H  
ATOM   9079  HA  TYR A 584     -83.029 -33.626 -10.070  1.00  0.460          H  
ATOM   9080 1HB  TYR A 584     -84.001 -32.443  -8.256  1.00  0.620          H  
ATOM   9081 2HB  TYR A 584     -82.426 -31.707  -8.385  1.00  0.620          H  
ATOM   9082  HD1 TYR A 584     -86.085 -31.086  -8.858  1.00  0.620          H  
ATOM   9083  HD2 TYR A 584     -82.198 -29.484  -9.247  1.00  0.620          H  
ATOM   9084  HE1 TYR A 584     -87.051 -28.849  -9.082  1.00  0.620          H  
ATOM   9085  HE2 TYR A 584     -83.110 -27.216  -9.496  1.00  0.620          H  
ATOM   9086  HH  TYR A 584     -86.605 -26.674  -9.320  1.00  0.620          H  
ATOM   9087  N   ALA A 585     -84.399 -31.290 -11.920  1.00  0.360          N  
ATOM   9088  CA  ALA A 585     -85.592 -30.905 -12.650  1.00  0.390          C  
ATOM   9089  C   ALA A 585     -85.850 -31.838 -13.825  1.00  0.380          C  
ATOM   9090  O   ALA A 585     -86.855 -31.693 -14.524  1.00  0.410          O  
ATOM   9091  CB  ALA A 585     -85.484 -29.454 -13.079  1.00  0.530          C  
ATOM   9092  H   ALA A 585     -83.558 -30.730 -12.079  1.00  0.430          H  
ATOM   9093  HA  ALA A 585     -86.443 -30.992 -11.976  1.00  0.470          H  
ATOM   9094 1HB  ALA A 585     -86.394 -29.155 -13.598  1.00  0.640          H  
ATOM   9095 2HB  ALA A 585     -85.342 -28.827 -12.205  1.00  0.640          H  
ATOM   9096 3HB  ALA A 585     -84.642 -29.358 -13.718  1.00  0.640          H  
ATOM   9097  N   ILE A 586     -84.953 -32.804 -14.042  1.00  0.360          N  
ATOM   9098  CA  ILE A 586     -85.164 -33.846 -15.031  1.00  0.370          C  
ATOM   9099  C   ILE A 586     -86.381 -34.624 -14.564  1.00  0.360          C  
ATOM   9100  O   ILE A 586     -87.194 -35.081 -15.365  1.00  0.390          O  
ATOM   9101  CB  ILE A 586     -83.940 -34.755 -15.215  1.00  0.510          C  
ATOM   9102  CG1 ILE A 586     -82.812 -33.919 -15.879  1.00  0.510          C  
ATOM   9103  CG2 ILE A 586     -84.327 -36.016 -16.043  1.00  0.510          C  
ATOM   9104  CD1 ILE A 586     -81.457 -34.568 -15.868  1.00  0.510          C  
ATOM   9105  H   ILE A 586     -84.113 -32.855 -13.456  1.00  0.430          H  
ATOM   9106  HA  ILE A 586     -85.396 -33.386 -15.991  1.00  0.440          H  
ATOM   9107  HB  ILE A 586     -83.573 -35.067 -14.236  1.00  0.620          H  
ATOM   9108 1HG1 ILE A 586     -83.091 -33.712 -16.910  1.00  0.620          H  
ATOM   9109 2HG1 ILE A 586     -82.734 -32.970 -15.345  1.00  0.620          H  
ATOM   9110 1HG2 ILE A 586     -83.465 -36.660 -16.166  1.00  0.620          H  
ATOM   9111 2HG2 ILE A 586     -85.106 -36.577 -15.526  1.00  0.620          H  
ATOM   9112 3HG2 ILE A 586     -84.694 -35.710 -17.023  1.00  0.620          H  
ATOM   9113 1HD1 ILE A 586     -80.734 -33.900 -16.335  1.00  0.620          H  
ATOM   9114 2HD1 ILE A 586     -81.174 -34.750 -14.841  1.00  0.620          H  
ATOM   9115 3HD1 ILE A 586     -81.477 -35.507 -16.410  1.00  0.620          H  
ATOM   9116  N   GLY A 587     -86.451 -34.841 -13.249  1.00  0.390          N  
ATOM   9117  CA  GLY A 587     -87.530 -35.544 -12.606  1.00  0.400          C  
ATOM   9118  C   GLY A 587     -87.717 -36.992 -12.996  1.00  0.400          C  
ATOM   9119  O   GLY A 587     -86.796 -37.802 -12.926  1.00  0.500          O  
ATOM   9120  H   GLY A 587     -85.756 -34.434 -12.623  1.00  0.470          H  
ATOM   9121 1HA  GLY A 587     -87.370 -35.494 -11.525  1.00  0.480          H  
ATOM   9122 2HA  GLY A 587     -88.453 -35.002 -12.802  1.00  0.480          H  
ATOM   9123  N   ASN A 588     -88.963 -37.313 -13.380  1.00  0.360          N  
ATOM   9124  CA  ASN A 588     -89.448 -38.655 -13.743  1.00  0.390          C  
ATOM   9125  C   ASN A 588     -89.540 -39.539 -12.486  1.00  0.440          C  
ATOM   9126  O   ASN A 588     -89.802 -40.741 -12.552  1.00  0.610          O  
ATOM   9127  CB  ASN A 588     -88.553 -39.291 -14.792  1.00  0.530          C  
ATOM   9128  CG  ASN A 588     -88.461 -38.450 -16.028  1.00  0.530          C  
ATOM   9129  OD1 ASN A 588     -89.472 -37.939 -16.529  1.00  0.530          O  
ATOM   9130  ND2 ASN A 588     -87.267 -38.286 -16.528  1.00  0.530          N  
ATOM   9131  H   ASN A 588     -89.626 -36.551 -13.446  1.00  0.430          H  
ATOM   9132  HA  ASN A 588     -90.454 -38.564 -14.153  1.00  0.470          H  
ATOM   9133 1HB  ASN A 588     -87.560 -39.487 -14.407  1.00  0.640          H  
ATOM   9134 2HB  ASN A 588     -88.975 -40.256 -15.072  1.00  0.640          H  
ATOM   9135 1HD2 ASN A 588     -87.140 -37.723 -17.344  1.00  0.640          H  
ATOM   9136 2HD2 ASN A 588     -86.477 -38.707 -16.082  1.00  0.640          H  
ATOM   9137  N   ASP A 589     -89.397 -38.881 -11.343  1.00  0.410          N  
ATOM   9138  CA  ASP A 589     -89.472 -39.398  -9.997  1.00  0.460          C  
ATOM   9139  C   ASP A 589     -89.984 -38.281  -9.085  1.00  0.460          C  
ATOM   9140  O   ASP A 589     -89.419 -38.022  -8.016  1.00  0.600          O  
ATOM   9141  CB  ASP A 589     -88.099 -39.901  -9.569  1.00  0.620          C  
ATOM   9142  CG  ASP A 589     -87.037 -38.804  -9.556  1.00  0.620          C  
ATOM   9143  OD1 ASP A 589     -87.371 -37.639  -9.704  1.00  0.620          O  
ATOM   9144  OD2 ASP A 589     -85.887 -39.135  -9.395  1.00  0.620          O  
ATOM   9145  H   ASP A 589     -89.165 -37.903 -11.415  1.00  0.490          H  
ATOM   9146  HA  ASP A 589     -90.182 -40.225  -9.969  1.00  0.550          H  
ATOM   9147 1HB  ASP A 589     -88.166 -40.338  -8.568  1.00  0.750          H  
ATOM   9148 2HB  ASP A 589     -87.778 -40.688 -10.252  1.00  0.750          H  
ATOM   9149  N   VAL A 590     -90.991 -37.533  -9.562  1.00  0.430          N  
ATOM   9150  CA  VAL A 590     -91.486 -36.392  -8.797  1.00  0.430          C  
ATOM   9151  C   VAL A 590     -92.858 -36.658  -8.199  1.00  0.440          C  
ATOM   9152  O   VAL A 590     -93.798 -37.036  -8.899  1.00  0.470          O  
ATOM   9153  CB  VAL A 590     -91.543 -35.124  -9.676  1.00  0.600          C  
ATOM   9154  CG1 VAL A 590     -92.081 -33.905  -8.843  1.00  0.600          C  
ATOM   9155  CG2 VAL A 590     -90.157 -34.872 -10.232  1.00  0.600          C  
ATOM   9156  H   VAL A 590     -91.450 -37.789 -10.426  1.00  0.520          H  
ATOM   9157  HA  VAL A 590     -90.794 -36.200  -7.980  1.00  0.520          H  
ATOM   9158  HB  VAL A 590     -92.238 -35.281 -10.500  1.00  0.720          H  
ATOM   9159 1HG1 VAL A 590     -92.118 -33.018  -9.473  1.00  0.720          H  
ATOM   9160 2HG1 VAL A 590     -93.084 -34.116  -8.475  1.00  0.720          H  
ATOM   9161 3HG1 VAL A 590     -91.426 -33.718  -7.995  1.00  0.720          H  
ATOM   9162 1HG2 VAL A 590     -90.162 -33.988 -10.865  1.00  0.720          H  
ATOM   9163 2HG2 VAL A 590     -89.477 -34.733  -9.420  1.00  0.720          H  
ATOM   9164 3HG2 VAL A 590     -89.844 -35.728 -10.806  1.00  0.720          H  
ATOM   9165  N   PHE A 591     -92.948 -36.452  -6.891  1.00  0.450          N  
ATOM   9166  CA  PHE A 591     -94.167 -36.657  -6.130  1.00  0.480          C  
ATOM   9167  C   PHE A 591     -94.655 -35.377  -5.447  1.00  0.470          C  
ATOM   9168  O   PHE A 591     -93.887 -34.655  -4.804  1.00  0.470          O  
ATOM   9169  CB  PHE A 591     -93.933 -37.752  -5.090  1.00  0.660          C  
ATOM   9170  CG  PHE A 591     -95.095 -37.989  -4.215  1.00  0.660          C  
ATOM   9171  CD1 PHE A 591     -96.208 -38.649  -4.691  1.00  0.660          C  
ATOM   9172  CD2 PHE A 591     -95.085 -37.558  -2.913  1.00  0.660          C  
ATOM   9173  CE1 PHE A 591     -97.289 -38.860  -3.881  1.00  0.660          C  
ATOM   9174  CE2 PHE A 591     -96.173 -37.773  -2.099  1.00  0.660          C  
ATOM   9175  CZ  PHE A 591     -97.270 -38.419  -2.586  1.00  0.660          C  
ATOM   9176  H   PHE A 591     -92.099 -36.151  -6.407  1.00  0.540          H  
ATOM   9177  HA  PHE A 591     -94.945 -36.989  -6.816  1.00  0.580          H  
ATOM   9178 1HB  PHE A 591     -93.688 -38.683  -5.597  1.00  0.790          H  
ATOM   9179 2HB  PHE A 591     -93.077 -37.487  -4.469  1.00  0.790          H  
ATOM   9180  HD1 PHE A 591     -96.227 -39.000  -5.723  1.00  0.790          H  
ATOM   9181  HD2 PHE A 591     -94.204 -37.042  -2.539  1.00  0.790          H  
ATOM   9182  HE1 PHE A 591     -98.165 -39.378  -4.265  1.00  0.790          H  
ATOM   9183  HE2 PHE A 591     -96.174 -37.441  -1.071  1.00  0.790          H  
ATOM   9184  HZ  PHE A 591     -98.129 -38.589  -1.940  1.00  0.790          H  
ATOM   9185  N   GLN A 592     -95.942 -35.086  -5.580  1.00  0.480          N  
ATOM   9186  CA  GLN A 592     -96.486 -33.895  -4.941  1.00  0.480          C  
ATOM   9187  C   GLN A 592     -96.917 -34.205  -3.515  1.00  0.500          C  
ATOM   9188  O   GLN A 592     -97.827 -35.012  -3.307  1.00  0.520          O  
ATOM   9189  CB  GLN A 592     -97.718 -33.384  -5.710  1.00  0.670          C  
ATOM   9190  CG  GLN A 592     -98.369 -32.081  -5.157  1.00  0.670          C  
ATOM   9191  CD  GLN A 592     -97.542 -30.811  -5.454  1.00  0.670          C  
ATOM   9192  OE1 GLN A 592     -97.429 -30.461  -6.641  1.00  0.670          O  
ATOM   9193  NE2 GLN A 592     -96.998 -30.144  -4.436  1.00  0.670          N  
ATOM   9194  H   GLN A 592     -96.546 -35.690  -6.124  1.00  0.580          H  
ATOM   9195  HA  GLN A 592     -95.717 -33.120  -4.907  1.00  0.580          H  
ATOM   9196 1HB  GLN A 592     -97.439 -33.194  -6.747  1.00  0.810          H  
ATOM   9197 2HB  GLN A 592     -98.484 -34.158  -5.715  1.00  0.810          H  
ATOM   9198 1HG  GLN A 592     -99.346 -31.961  -5.619  1.00  0.810          H  
ATOM   9199 2HG  GLN A 592     -98.483 -32.162  -4.074  1.00  0.810          H  
ATOM   9200 1HE2 GLN A 592     -96.442 -29.286  -4.601  1.00  0.810          H  
ATOM   9201 2HE2 GLN A 592     -97.128 -30.471  -3.480  1.00  0.810          H  
ATOM   9202  N   THR A 593     -96.324 -33.522  -2.540  1.00  0.490          N  
ATOM   9203  CA  THR A 593     -96.681 -33.710  -1.139  1.00  0.510          C  
ATOM   9204  C   THR A 593     -97.435 -32.429  -0.794  1.00  0.510          C  
ATOM   9205  O   THR A 593     -97.278 -31.422  -1.490  1.00  0.510          O  
ATOM   9206  CB  THR A 593     -95.438 -33.806  -0.200  1.00  0.710          C  
ATOM   9207  OG1 THR A 593     -94.814 -32.538  -0.110  1.00  0.710          O  
ATOM   9208  CG2 THR A 593     -94.390 -34.782  -0.703  1.00  0.710          C  
ATOM   9209  H   THR A 593     -95.589 -32.846  -2.757  1.00  0.590          H  
ATOM   9210  HA  THR A 593     -97.337 -34.571  -1.016  1.00  0.610          H  
ATOM   9211  HB  THR A 593     -95.766 -34.113   0.793  1.00  0.850          H  
ATOM   9212  HG1 THR A 593     -94.515 -32.255  -0.999  1.00  0.850          H  
ATOM   9213 1HG2 THR A 593     -93.546 -34.802  -0.015  1.00  0.850          H  
ATOM   9214 2HG2 THR A 593     -94.820 -35.741  -0.757  1.00  0.850          H  
ATOM   9215 3HG2 THR A 593     -94.044 -34.473  -1.693  1.00  0.850          H  
ATOM   9216  N   GLN A 594     -98.149 -32.381   0.322  1.00  0.530          N  
ATOM   9217  CA  GLN A 594     -98.815 -31.119   0.652  1.00  0.530          C  
ATOM   9218  C   GLN A 594     -97.788 -30.072   1.100  1.00  0.540          C  
ATOM   9219  O   GLN A 594     -98.063 -28.877   1.117  1.00  0.600          O  
ATOM   9220  CB  GLN A 594     -99.864 -31.309   1.749  1.00  0.740          C  
ATOM   9221  CG  GLN A 594    -100.961 -32.334   1.436  1.00  0.740          C  
ATOM   9222  CD  GLN A 594    -100.549 -33.761   1.833  1.00  0.740          C  
ATOM   9223  OE1 GLN A 594     -99.366 -34.121   1.762  1.00  0.740          O  
ATOM   9224  NE2 GLN A 594    -101.505 -34.559   2.267  1.00  0.740          N  
ATOM   9225  H   GLN A 594     -98.275 -33.219   0.889  1.00  0.640          H  
ATOM   9226  HA  GLN A 594     -99.312 -30.743  -0.241  1.00  0.640          H  
ATOM   9227 1HB  GLN A 594     -99.379 -31.577   2.647  1.00  0.890          H  
ATOM   9228 2HB  GLN A 594    -100.358 -30.354   1.927  1.00  0.890          H  
ATOM   9229 1HG  GLN A 594    -101.859 -32.071   1.996  1.00  0.890          H  
ATOM   9230 2HG  GLN A 594    -101.165 -32.321   0.368  1.00  0.890          H  
ATOM   9231 1HE2 GLN A 594    -101.281 -35.497   2.552  1.00  0.890          H  
ATOM   9232 2HE2 GLN A 594    -102.448 -34.235   2.321  1.00  0.890          H  
ATOM   9233  N   ALA A 595     -96.609 -30.553   1.489  1.00  0.530          N  
ATOM   9234  CA  ALA A 595     -95.495 -29.745   1.962  1.00  0.530          C  
ATOM   9235  C   ALA A 595     -94.657 -29.161   0.814  1.00  0.480          C  
ATOM   9236  O   ALA A 595     -93.755 -28.352   1.056  1.00  0.460          O  
ATOM   9237  CB  ALA A 595     -94.596 -30.599   2.852  1.00  0.740          C  
ATOM   9238  H   ALA A 595     -96.485 -31.552   1.428  1.00  0.640          H  
ATOM   9239  HA  ALA A 595     -95.902 -28.915   2.536  1.00  0.640          H  
ATOM   9240 1HB  ALA A 595     -93.778 -29.995   3.239  1.00  0.890          H  
ATOM   9241 2HB  ALA A 595     -95.181 -30.991   3.687  1.00  0.890          H  
ATOM   9242 3HB  ALA A 595     -94.193 -31.431   2.275  1.00  0.890          H  
ATOM   9243  N   GLY A 596     -94.907 -29.586  -0.429  1.00  0.520          N  
ATOM   9244  CA  GLY A 596     -94.071 -29.168  -1.559  1.00  0.470          C  
ATOM   9245  C   GLY A 596     -93.740 -30.331  -2.503  1.00  0.450          C  
ATOM   9246  O   GLY A 596     -94.336 -31.408  -2.421  1.00  0.460          O  
ATOM   9247  H   GLY A 596     -95.720 -30.179  -0.615  1.00  0.620          H  
ATOM   9248 1HA  GLY A 596     -94.571 -28.375  -2.116  1.00  0.560          H  
ATOM   9249 2HA  GLY A 596     -93.147 -28.758  -1.170  1.00  0.560          H  
ATOM   9250  N   CYS A 597     -92.815 -30.110  -3.428  1.00  0.430          N  
ATOM   9251  CA  CYS A 597     -92.480 -31.165  -4.388  1.00  0.430          C  
ATOM   9252  C   CYS A 597     -91.307 -31.977  -3.993  1.00  0.440          C  
ATOM   9253  O   CYS A 597     -90.241 -31.449  -3.696  1.00  0.490          O  
ATOM   9254  CB  CYS A 597     -92.232 -30.618  -5.759  1.00  0.600          C  
ATOM   9255  SG  CYS A 597     -93.643 -30.023  -6.343  1.00  0.600          S  
ATOM   9256  H   CYS A 597     -92.350 -29.201  -3.415  1.00  0.520          H  
ATOM   9257  HA  CYS A 597     -93.335 -31.839  -4.459  1.00  0.520          H  
ATOM   9258 1HB  CYS A 597     -91.502 -29.819  -5.733  1.00  0.720          H  
ATOM   9259 2HB  CYS A 597     -91.865 -31.403  -6.426  1.00  0.720          H  
ATOM   9260  N   LEU A 598     -91.495 -33.273  -3.983  1.00  0.420          N  
ATOM   9261  CA  LEU A 598     -90.451 -34.183  -3.619  1.00  0.420          C  
ATOM   9262  C   LEU A 598     -89.847 -34.790  -4.866  1.00  0.400          C  
ATOM   9263  O   LEU A 598     -90.509 -35.500  -5.627  1.00  0.400          O  
ATOM   9264  CB  LEU A 598     -91.043 -35.229  -2.677  1.00  0.590          C  
ATOM   9265  CG  LEU A 598     -90.158 -36.346  -2.215  1.00  0.590          C  
ATOM   9266  CD1 LEU A 598     -88.981 -35.797  -1.414  1.00  0.590          C  
ATOM   9267  CD2 LEU A 598     -91.013 -37.272  -1.366  1.00  0.590          C  
ATOM   9268  H   LEU A 598     -92.404 -33.663  -4.248  1.00  0.500          H  
ATOM   9269  HA  LEU A 598     -89.676 -33.624  -3.099  1.00  0.500          H  
ATOM   9270 1HB  LEU A 598     -91.392 -34.706  -1.787  1.00  0.710          H  
ATOM   9271 2HB  LEU A 598     -91.913 -35.667  -3.167  1.00  0.710          H  
ATOM   9272  HG  LEU A 598     -89.758 -36.890  -3.069  1.00  0.710          H  
ATOM   9273 1HD1 LEU A 598     -88.364 -36.629  -1.074  1.00  0.710          H  
ATOM   9274 2HD1 LEU A 598     -88.370 -35.137  -2.027  1.00  0.710          H  
ATOM   9275 3HD1 LEU A 598     -89.357 -35.244  -0.555  1.00  0.710          H  
ATOM   9276 1HD2 LEU A 598     -90.398 -38.077  -1.006  1.00  0.710          H  
ATOM   9277 2HD2 LEU A 598     -91.423 -36.724  -0.524  1.00  0.710          H  
ATOM   9278 3HD2 LEU A 598     -91.832 -37.668  -1.967  1.00  0.710          H  
ATOM   9279  N   VAL A 599     -88.578 -34.497  -5.084  1.00  0.390          N  
ATOM   9280  CA  VAL A 599     -87.890 -34.931  -6.279  1.00  0.380          C  
ATOM   9281  C   VAL A 599     -86.743 -35.883  -5.952  1.00  0.360          C  
ATOM   9282  O   VAL A 599     -85.877 -35.562  -5.138  1.00  0.360          O  
ATOM   9283  CB  VAL A 599     -87.325 -33.686  -6.995  1.00  0.540          C  
ATOM   9284  CG1 VAL A 599     -86.592 -34.102  -8.258  1.00  0.540          C  
ATOM   9285  CG2 VAL A 599     -88.467 -32.671  -7.274  1.00  0.540          C  
ATOM   9286  H   VAL A 599     -88.087 -33.890  -4.418  1.00  0.470          H  
ATOM   9287  HA  VAL A 599     -88.595 -35.447  -6.934  1.00  0.460          H  
ATOM   9288  HB  VAL A 599     -86.592 -33.205  -6.343  1.00  0.640          H  
ATOM   9289 1HG1 VAL A 599     -86.195 -33.239  -8.723  1.00  0.640          H  
ATOM   9290 2HG1 VAL A 599     -85.776 -34.780  -8.026  1.00  0.640          H  
ATOM   9291 3HG1 VAL A 599     -87.268 -34.598  -8.945  1.00  0.640          H  
ATOM   9292 1HG2 VAL A 599     -88.061 -31.788  -7.755  1.00  0.640          H  
ATOM   9293 2HG2 VAL A 599     -89.198 -33.117  -7.910  1.00  0.640          H  
ATOM   9294 3HG2 VAL A 599     -88.941 -32.376  -6.335  1.00  0.640          H  
ATOM   9295  N   GLY A 600     -86.707 -37.044  -6.597  1.00  0.380          N  
ATOM   9296  CA  GLY A 600     -85.615 -37.995  -6.367  1.00  0.370          C  
ATOM   9297  C   GLY A 600     -85.993 -39.193  -5.504  1.00  0.380          C  
ATOM   9298  O   GLY A 600     -85.238 -40.164  -5.425  1.00  0.390          O  
ATOM   9299  H   GLY A 600     -87.467 -37.290  -7.258  1.00  0.460          H  
ATOM   9300 1HA  GLY A 600     -85.244 -38.346  -7.326  1.00  0.440          H  
ATOM   9301 2HA  GLY A 600     -84.782 -37.473  -5.901  1.00  0.440          H  
ATOM   9302  N   ALA A 601     -87.140 -39.121  -4.839  1.00  0.400          N  
ATOM   9303  CA  ALA A 601     -87.618 -40.228  -4.021  1.00  0.420          C  
ATOM   9304  C   ALA A 601     -88.724 -40.935  -4.792  1.00  0.420          C  
ATOM   9305  O   ALA A 601     -89.532 -40.281  -5.452  1.00  0.430          O  
ATOM   9306  CB  ALA A 601     -88.125 -39.750  -2.674  1.00  0.580          C  
ATOM   9307  H   ALA A 601     -87.704 -38.291  -4.959  1.00  0.480          H  
ATOM   9308  HA  ALA A 601     -86.799 -40.929  -3.868  1.00  0.500          H  
ATOM   9309 1HB  ALA A 601     -88.471 -40.610  -2.100  1.00  0.700          H  
ATOM   9310 2HB  ALA A 601     -87.324 -39.251  -2.138  1.00  0.700          H  
ATOM   9311 3HB  ALA A 601     -88.941 -39.065  -2.830  1.00  0.700          H  
ATOM   9312  N   GLU A 602     -88.798 -42.247  -4.681  1.00  0.440          N  
ATOM   9313  CA  GLU A 602     -89.860 -42.991  -5.339  1.00  0.450          C  
ATOM   9314  C   GLU A 602     -91.006 -43.242  -4.383  1.00  0.480          C  
ATOM   9315  O   GLU A 602     -90.851 -43.971  -3.412  1.00  0.700          O  
ATOM   9316  CB  GLU A 602     -89.320 -44.323  -5.865  1.00  0.630          C  
ATOM   9317  CG  GLU A 602     -90.341 -45.183  -6.611  1.00  0.630          C  
ATOM   9318  CD  GLU A 602     -89.749 -46.466  -7.133  1.00  0.630          C  
ATOM   9319  OE1 GLU A 602     -88.572 -46.668  -6.957  1.00  0.630          O  
ATOM   9320  OE2 GLU A 602     -90.471 -47.242  -7.710  1.00  0.630          O  
ATOM   9321  H   GLU A 602     -88.095 -42.735  -4.126  1.00  0.530          H  
ATOM   9322  HA  GLU A 602     -90.232 -42.405  -6.179  1.00  0.540          H  
ATOM   9323 1HB  GLU A 602     -88.484 -44.132  -6.538  1.00  0.750          H  
ATOM   9324 2HB  GLU A 602     -88.933 -44.910  -5.027  1.00  0.750          H  
ATOM   9325 1HG  GLU A 602     -91.166 -45.428  -5.938  1.00  0.750          H  
ATOM   9326 2HG  GLU A 602     -90.746 -44.608  -7.441  1.00  0.750          H  
ATOM   9327  N   HIS A 603     -92.156 -42.640  -4.619  1.00  0.540          N  
ATOM   9328  CA  HIS A 603     -93.254 -42.848  -3.689  1.00  0.520          C  
ATOM   9329  C   HIS A 603     -93.917 -44.202  -3.935  1.00  0.510          C  
ATOM   9330  O   HIS A 603     -94.149 -44.586  -5.085  1.00  0.530          O  
ATOM   9331  CB  HIS A 603     -94.254 -41.686  -3.746  1.00  0.740          C  
ATOM   9332  CG  HIS A 603     -95.222 -41.660  -2.583  1.00  0.740          C  
ATOM   9333  ND1 HIS A 603     -96.337 -42.453  -2.526  1.00  0.740          N  
ATOM   9334  CD2 HIS A 603     -95.214 -40.943  -1.433  1.00  0.740          C  
ATOM   9335  CE1 HIS A 603     -96.982 -42.223  -1.398  1.00  0.740          C  
ATOM   9336  NE2 HIS A 603     -96.328 -41.301  -0.721  1.00  0.740          N  
ATOM   9337  H   HIS A 603     -92.258 -42.041  -5.426  1.00  0.650          H  
ATOM   9338  HA  HIS A 603     -92.869 -42.879  -2.685  1.00  0.620          H  
ATOM   9339 1HB  HIS A 603     -93.713 -40.740  -3.758  1.00  0.880          H  
ATOM   9340 2HB  HIS A 603     -94.832 -41.745  -4.664  1.00  0.880          H  
ATOM   9341  HD1 HIS A 603     -96.673 -43.065  -3.244  1.00  0.880          H  
ATOM   9342  HD2 HIS A 603     -94.540 -40.193  -1.032  1.00  0.880          H  
ATOM   9343  HE1 HIS A 603     -97.900 -42.767  -1.173  1.00  0.880          H  
ATOM   9344  N   THR A 604     -94.255 -44.898  -2.854  1.00  0.530          N  
ATOM   9345  CA  THR A 604     -94.944 -46.181  -2.947  1.00  0.560          C  
ATOM   9346  C   THR A 604     -96.296 -46.192  -2.241  1.00  0.590          C  
ATOM   9347  O   THR A 604     -96.719 -45.206  -1.648  1.00  0.640          O  
ATOM   9348  CB  THR A 604     -94.069 -47.332  -2.419  1.00  0.770          C  
ATOM   9349  OG1 THR A 604     -94.709 -48.585  -2.751  1.00  0.770          O  
ATOM   9350  CG2 THR A 604     -93.849 -47.219  -0.889  1.00  0.770          C  
ATOM   9351  H   THR A 604     -93.983 -44.509  -1.947  1.00  0.640          H  
ATOM   9352  HA  THR A 604     -95.134 -46.382  -4.000  1.00  0.670          H  
ATOM   9353  HB  THR A 604     -93.096 -47.295  -2.913  1.00  0.930          H  
ATOM   9354  HG1 THR A 604     -94.558 -48.773  -3.693  1.00  0.930          H  
ATOM   9355 1HG2 THR A 604     -93.222 -48.043  -0.558  1.00  0.930          H  
ATOM   9356 2HG2 THR A 604     -93.350 -46.277  -0.671  1.00  0.930          H  
ATOM   9357 3HG2 THR A 604     -94.772 -47.246  -0.350  1.00  0.930          H  
ATOM   9358  N   ASN A 605     -96.979 -47.333  -2.317  1.00  0.640          N  
ATOM   9359  CA  ASN A 605     -98.324 -47.491  -1.750  1.00  0.700          C  
ATOM   9360  C   ASN A 605     -98.339 -48.230  -0.419  1.00  0.700          C  
ATOM   9361  O   ASN A 605     -99.390 -48.626   0.083  1.00  0.800          O  
ATOM   9362  CB  ASN A 605     -99.217 -48.199  -2.748  1.00  0.960          C  
ATOM   9363  CG  ASN A 605     -99.480 -47.366  -3.973  1.00  0.960          C  
ATOM   9364  OD1 ASN A 605     -99.652 -46.143  -3.900  1.00  0.960          O  
ATOM   9365  ND2 ASN A 605     -99.514 -48.011  -5.113  1.00  0.960          N  
ATOM   9366  H   ASN A 605     -96.513 -48.109  -2.774  1.00  0.770          H  
ATOM   9367  HA  ASN A 605     -98.733 -46.498  -1.565  1.00  0.840          H  
ATOM   9368 1HB  ASN A 605     -98.750 -49.137  -3.050  1.00  1.150          H  
ATOM   9369 2HB  ASN A 605    -100.169 -48.442  -2.278  1.00  1.150          H  
ATOM   9370 1HD2 ASN A 605     -99.687 -47.514  -5.964  1.00  1.150          H  
ATOM   9371 2HD2 ASN A 605     -99.374 -49.001  -5.134  1.00  1.150          H  
ATOM   9372  N   ILE A 606     -97.172 -48.420   0.144  1.00  0.670          N  
ATOM   9373  CA  ILE A 606     -97.021 -49.127   1.395  1.00  0.710          C  
ATOM   9374  C   ILE A 606     -96.633 -48.153   2.488  1.00  0.670          C  
ATOM   9375  O   ILE A 606     -95.701 -47.374   2.320  1.00  0.700          O  
ATOM   9376  CB  ILE A 606     -95.950 -50.219   1.257  1.00  0.980          C  
ATOM   9377  CG1 ILE A 606     -96.371 -51.210   0.153  1.00  0.980          C  
ATOM   9378  CG2 ILE A 606     -95.769 -50.937   2.602  1.00  0.980          C  
ATOM   9379  CD1 ILE A 606     -95.277 -52.155  -0.280  1.00  0.980          C  
ATOM   9380  H   ILE A 606     -96.360 -48.060  -0.331  1.00  0.800          H  
ATOM   9381  HA  ILE A 606     -97.969 -49.588   1.665  1.00  0.850          H  
ATOM   9382  HB  ILE A 606     -95.013 -49.771   0.953  1.00  1.170          H  
ATOM   9383 1HG1 ILE A 606     -97.218 -51.792   0.508  1.00  1.170          H  
ATOM   9384 2HG1 ILE A 606     -96.682 -50.652  -0.725  1.00  1.170          H  
ATOM   9385 1HG2 ILE A 606     -95.013 -51.706   2.525  1.00  1.170          H  
ATOM   9386 2HG2 ILE A 606     -95.456 -50.233   3.362  1.00  1.170          H  
ATOM   9387 3HG2 ILE A 606     -96.710 -51.390   2.905  1.00  1.170          H  
ATOM   9388 1HD1 ILE A 606     -95.657 -52.808  -1.066  1.00  1.170          H  
ATOM   9389 2HD1 ILE A 606     -94.434 -51.579  -0.665  1.00  1.170          H  
ATOM   9390 3HD1 ILE A 606     -94.944 -52.765   0.550  1.00  1.170          H  
ATOM   9391  N   SER A 607     -97.381 -48.149   3.583  1.00  0.710          N  
ATOM   9392  CA  SER A 607     -97.033 -47.276   4.693  1.00  0.690          C  
ATOM   9393  C   SER A 607     -95.941 -47.932   5.525  1.00  0.680          C  
ATOM   9394  O   SER A 607     -95.824 -49.162   5.547  1.00  0.690          O  
ATOM   9395  CB  SER A 607     -98.254 -47.011   5.560  1.00  0.970          C  
ATOM   9396  OG  SER A 607     -98.695 -48.200   6.173  1.00  0.970          O  
ATOM   9397  H   SER A 607     -98.168 -48.777   3.666  1.00  0.850          H  
ATOM   9398  HA  SER A 607     -96.652 -46.334   4.301  1.00  0.830          H  
ATOM   9399 1HB  SER A 607     -97.997 -46.275   6.321  1.00  1.170          H  
ATOM   9400 2HB  SER A 607     -99.050 -46.586   4.954  1.00  1.170          H  
ATOM   9401  HG  SER A 607     -99.367 -47.950   6.814  1.00  1.170          H  
ATOM   9402  N   TYR A 608     -95.196 -47.130   6.276  1.00  0.690          N  
ATOM   9403  CA  TYR A 608     -94.174 -47.709   7.154  1.00  0.700          C  
ATOM   9404  C   TYR A 608     -93.893 -46.823   8.362  1.00  0.690          C  
ATOM   9405  O   TYR A 608     -94.444 -45.724   8.491  1.00  0.730          O  
ATOM   9406  CB  TYR A 608     -92.820 -47.878   6.420  1.00  0.980          C  
ATOM   9407  CG  TYR A 608     -92.730 -48.727   5.144  1.00  0.980          C  
ATOM   9408  CD1 TYR A 608     -92.959 -48.147   3.913  1.00  0.980          C  
ATOM   9409  CD2 TYR A 608     -92.353 -50.057   5.209  1.00  0.980          C  
ATOM   9410  CE1 TYR A 608     -92.824 -48.867   2.758  1.00  0.980          C  
ATOM   9411  CE2 TYR A 608     -92.212 -50.791   4.045  1.00  0.980          C  
ATOM   9412  CZ  TYR A 608     -92.445 -50.201   2.822  1.00  0.980          C  
ATOM   9413  OH  TYR A 608     -92.282 -50.936   1.663  1.00  0.980          O  
ATOM   9414  H   TYR A 608     -95.355 -46.121   6.188  1.00  0.830          H  
ATOM   9415  HA  TYR A 608     -94.526 -48.675   7.515  1.00  0.840          H  
ATOM   9416 1HB  TYR A 608     -92.446 -46.919   6.178  1.00  1.170          H  
ATOM   9417 2HB  TYR A 608     -92.105 -48.297   7.121  1.00  1.170          H  
ATOM   9418  HD1 TYR A 608     -93.249 -47.116   3.862  1.00  1.170          H  
ATOM   9419  HD2 TYR A 608     -92.158 -50.523   6.173  1.00  1.170          H  
ATOM   9420  HE1 TYR A 608     -93.012 -48.387   1.801  1.00  1.170          H  
ATOM   9421  HE2 TYR A 608     -91.910 -51.836   4.094  1.00  1.170          H  
ATOM   9422  HH  TYR A 608     -92.631 -50.442   0.916  1.00  1.170          H  
ATOM   9423  N   GLU A 609     -93.015 -47.295   9.249  1.00  0.660          N  
ATOM   9424  CA  GLU A 609     -92.569 -46.480  10.369  1.00  0.640          C  
ATOM   9425  C   GLU A 609     -91.771 -45.340   9.767  1.00  0.670          C  
ATOM   9426  O   GLU A 609     -90.895 -45.576   8.931  1.00  0.820          O  
ATOM   9427  CB  GLU A 609     -91.714 -47.291  11.341  1.00  0.900          C  
ATOM   9428  CG  GLU A 609     -91.288 -46.531  12.591  1.00  0.900          C  
ATOM   9429  CD  GLU A 609     -90.505 -47.379  13.548  1.00  0.900          C  
ATOM   9430  OE1 GLU A 609     -90.273 -48.524  13.244  1.00  0.900          O  
ATOM   9431  OE2 GLU A 609     -90.147 -46.887  14.590  1.00  0.900          O  
ATOM   9432  H   GLU A 609     -92.620 -48.218   9.122  1.00  0.790          H  
ATOM   9433  HA  GLU A 609     -93.433 -46.072  10.895  1.00  0.770          H  
ATOM   9434 1HB  GLU A 609     -92.266 -48.176  11.659  1.00  1.080          H  
ATOM   9435 2HB  GLU A 609     -90.812 -47.632  10.834  1.00  1.080          H  
ATOM   9436 1HG  GLU A 609     -90.669 -45.679  12.297  1.00  1.080          H  
ATOM   9437 2HG  GLU A 609     -92.174 -46.146  13.091  1.00  1.080          H  
ATOM   9438  N   CYS A 610     -92.033 -44.117  10.179  1.00  0.610          N  
ATOM   9439  CA  CYS A 610     -91.302 -43.007   9.596  1.00  0.590          C  
ATOM   9440  C   CYS A 610     -89.845 -42.939  10.050  1.00  0.580          C  
ATOM   9441  O   CYS A 610     -89.562 -42.935  11.244  1.00  0.590          O  
ATOM   9442  CB  CYS A 610     -91.975 -41.683   9.925  1.00  0.830          C  
ATOM   9443  SG  CYS A 610     -91.156 -40.253   9.196  1.00  0.830          S  
ATOM   9444  H   CYS A 610     -92.755 -43.947  10.868  1.00  0.730          H  
ATOM   9445  HA  CYS A 610     -91.316 -43.138   8.521  1.00  0.710          H  
ATOM   9446 1HB  CYS A 610     -92.998 -41.706   9.585  1.00  1.000          H  
ATOM   9447 2HB  CYS A 610     -91.994 -41.544  11.004  1.00  1.000          H  
ATOM   9448  N   ASP A 611     -88.932 -42.867   9.074  1.00  0.560          N  
ATOM   9449  CA  ASP A 611     -87.508 -42.724   9.349  1.00  0.560          C  
ATOM   9450  C   ASP A 611     -87.123 -41.228   9.220  1.00  0.550          C  
ATOM   9451  O   ASP A 611     -86.771 -40.588  10.215  1.00  0.560          O  
ATOM   9452  CB  ASP A 611     -86.689 -43.633   8.419  1.00  0.780          C  
ATOM   9453  CG  ASP A 611     -85.222 -43.781   8.834  1.00  0.780          C  
ATOM   9454  OD1 ASP A 611     -84.847 -43.213   9.824  1.00  0.780          O  
ATOM   9455  OD2 ASP A 611     -84.478 -44.512   8.187  1.00  0.780          O  
ATOM   9456  H   ASP A 611     -89.260 -42.902   8.116  1.00  0.670          H  
ATOM   9457  HA  ASP A 611     -87.317 -43.035  10.375  1.00  0.670          H  
ATOM   9458 1HB  ASP A 611     -87.150 -44.620   8.382  1.00  0.940          H  
ATOM   9459 2HB  ASP A 611     -86.720 -43.225   7.413  1.00  0.940          H  
ATOM   9460  N   ILE A 612     -87.250 -40.646   8.007  1.00  0.530          N  
ATOM   9461  CA  ILE A 612     -86.960 -39.227   7.792  1.00  0.520          C  
ATOM   9462  C   ILE A 612     -88.248 -38.481   7.427  1.00  0.520          C  
ATOM   9463  O   ILE A 612     -88.704 -38.594   6.289  1.00  0.570          O  
ATOM   9464  CB  ILE A 612     -86.008 -39.014   6.589  1.00  0.730          C  
ATOM   9465  CG1 ILE A 612     -84.686 -39.776   6.782  1.00  0.730          C  
ATOM   9466  CG2 ILE A 612     -85.768 -37.497   6.404  1.00  0.730          C  
ATOM   9467  CD1 ILE A 612     -83.809 -39.805   5.523  1.00  0.730          C  
ATOM   9468  H   ILE A 612     -87.522 -41.200   7.194  1.00  0.640          H  
ATOM   9469  HA  ILE A 612     -86.500 -38.814   8.682  1.00  0.620          H  
ATOM   9470  HB  ILE A 612     -86.469 -39.413   5.686  1.00  0.880          H  
ATOM   9471 1HG1 ILE A 612     -84.126 -39.336   7.596  1.00  0.880          H  
ATOM   9472 2HG1 ILE A 612     -84.918 -40.809   7.047  1.00  0.880          H  
ATOM   9473 1HG2 ILE A 612     -85.121 -37.308   5.569  1.00  0.880          H  
ATOM   9474 2HG2 ILE A 612     -86.711 -36.976   6.227  1.00  0.880          H  
ATOM   9475 3HG2 ILE A 612     -85.311 -37.100   7.302  1.00  0.880          H  
ATOM   9476 1HD1 ILE A 612     -82.922 -40.374   5.712  1.00  0.880          H  
ATOM   9477 2HD1 ILE A 612     -84.365 -40.274   4.711  1.00  0.880          H  
ATOM   9478 3HD1 ILE A 612     -83.517 -38.804   5.224  1.00  0.880          H  
ATOM   9479  N   PRO A 613     -88.874 -37.708   8.320  1.00  0.520          N  
ATOM   9480  CA  PRO A 613     -90.119 -37.011   8.047  1.00  0.530          C  
ATOM   9481  C   PRO A 613     -89.958 -36.022   6.917  1.00  0.530          C  
ATOM   9482  O   PRO A 613     -88.948 -35.325   6.863  1.00  0.540          O  
ATOM   9483  CB  PRO A 613     -90.383 -36.271   9.364  1.00  0.800          C  
ATOM   9484  CG  PRO A 613     -89.609 -37.046  10.410  1.00  0.800          C  
ATOM   9485  CD  PRO A 613     -88.375 -37.555   9.688  1.00  0.800          C  
ATOM   9486  HA  PRO A 613     -90.917 -37.730   7.817  1.00  0.640          H  
ATOM   9487 1HB  PRO A 613     -90.061 -35.222   9.274  1.00  0.950          H  
ATOM   9488 2HB  PRO A 613     -91.464 -36.258   9.565  1.00  0.950          H  
ATOM   9489 1HG  PRO A 613     -89.360 -36.395  11.260  1.00  0.950          H  
ATOM   9490 2HG  PRO A 613     -90.226 -37.863  10.810  1.00  0.950          H  
ATOM   9491 1HD  PRO A 613     -87.552 -36.827   9.725  1.00  0.950          H  
ATOM   9492 2HD  PRO A 613     -88.114 -38.523  10.130  1.00  0.950          H  
ATOM   9493  N   ILE A 614     -90.986 -35.872   6.094  1.00  0.520          N  
ATOM   9494  CA  ILE A 614     -91.001 -34.854   5.056  1.00  0.520          C  
ATOM   9495  C   ILE A 614     -92.058 -33.825   5.447  1.00  0.530          C  
ATOM   9496  O   ILE A 614     -91.781 -32.627   5.521  1.00  0.540          O  
ATOM   9497  CB  ILE A 614     -91.199 -35.478   3.664  1.00  0.730          C  
ATOM   9498  CG1 ILE A 614     -89.973 -36.385   3.400  1.00  0.730          C  
ATOM   9499  CG2 ILE A 614     -91.344 -34.402   2.580  1.00  0.730          C  
ATOM   9500  CD1 ILE A 614     -90.048 -37.231   2.198  1.00  0.730          C  
ATOM   9501  H   ILE A 614     -91.799 -36.487   6.156  1.00  0.620          H  
ATOM   9502  HA  ILE A 614     -90.037 -34.350   5.044  1.00  0.620          H  
ATOM   9503  HB  ILE A 614     -92.084 -36.100   3.674  1.00  0.870          H  
ATOM   9504 1HG1 ILE A 614     -89.100 -35.746   3.316  1.00  0.870          H  
ATOM   9505 2HG1 ILE A 614     -89.826 -37.048   4.251  1.00  0.870          H  
ATOM   9506 1HG2 ILE A 614     -91.483 -34.853   1.607  1.00  0.870          H  
ATOM   9507 2HG2 ILE A 614     -92.208 -33.769   2.796  1.00  0.870          H  
ATOM   9508 3HG2 ILE A 614     -90.446 -33.800   2.572  1.00  0.870          H  
ATOM   9509 1HD1 ILE A 614     -89.136 -37.776   2.130  1.00  0.870          H  
ATOM   9510 2HD1 ILE A 614     -90.882 -37.916   2.265  1.00  0.870          H  
ATOM   9511 3HD1 ILE A 614     -90.146 -36.623   1.333  1.00  0.870          H  
ATOM   9512  N   GLY A 615     -93.262 -34.314   5.752  1.00  0.540          N  
ATOM   9513  CA  GLY A 615     -94.357 -33.461   6.199  1.00  0.550          C  
ATOM   9514  C   GLY A 615     -95.716 -33.900   5.679  1.00  0.560          C  
ATOM   9515  O   GLY A 615     -95.821 -34.634   4.703  1.00  0.550          O  
ATOM   9516  H   GLY A 615     -93.408 -35.317   5.650  1.00  0.650          H  
ATOM   9517 1HA  GLY A 615     -94.375 -33.452   7.288  1.00  0.660          H  
ATOM   9518 2HA  GLY A 615     -94.163 -32.436   5.882  1.00  0.660          H  
ATOM   9519  N   ALA A 616     -96.773 -33.452   6.351  1.00  0.570          N  
ATOM   9520  CA  ALA A 616     -98.154 -33.748   5.962  1.00  0.590          C  
ATOM   9521  C   ALA A 616     -98.431 -35.246   5.767  1.00  0.600          C  
ATOM   9522  O   ALA A 616     -99.122 -35.649   4.833  1.00  0.610          O  
ATOM   9523  CB  ALA A 616     -98.486 -32.998   4.695  1.00  0.820          C  
ATOM   9524  H   ALA A 616     -96.615 -32.857   7.152  1.00  0.680          H  
ATOM   9525  HA  ALA A 616     -98.806 -33.393   6.760  1.00  0.710          H  
ATOM   9526 1HB  ALA A 616     -99.525 -33.185   4.448  1.00  0.980          H  
ATOM   9527 2HB  ALA A 616     -98.333 -31.931   4.849  1.00  0.980          H  
ATOM   9528 3HB  ALA A 616     -97.850 -33.343   3.880  1.00  0.980          H  
ATOM   9529  N   GLY A 617     -97.902 -36.073   6.665  1.00  0.600          N  
ATOM   9530  CA  GLY A 617     -98.117 -37.518   6.616  1.00  0.610          C  
ATOM   9531  C   GLY A 617     -97.165 -38.264   5.682  1.00  0.580          C  
ATOM   9532  O   GLY A 617     -97.275 -39.487   5.537  1.00  0.590          O  
ATOM   9533  H   GLY A 617     -97.341 -35.683   7.408  1.00  0.720          H  
ATOM   9534 1HA  GLY A 617     -98.012 -37.921   7.624  1.00  0.730          H  
ATOM   9535 2HA  GLY A 617     -99.144 -37.713   6.311  1.00  0.730          H  
ATOM   9536  N   VAL A 618     -96.254 -37.536   5.035  1.00  0.570          N  
ATOM   9537  CA  VAL A 618     -95.283 -38.101   4.106  1.00  0.550          C  
ATOM   9538  C   VAL A 618     -93.920 -38.232   4.786  1.00  0.540          C  
ATOM   9539  O   VAL A 618     -93.443 -37.299   5.458  1.00  0.540          O  
ATOM   9540  CB  VAL A 618     -95.155 -37.229   2.820  1.00  0.780          C  
ATOM   9541  CG1 VAL A 618     -94.095 -37.835   1.843  1.00  0.780          C  
ATOM   9542  CG2 VAL A 618     -96.528 -37.106   2.144  1.00  0.780          C  
ATOM   9543  H   VAL A 618     -96.260 -36.521   5.150  1.00  0.680          H  
ATOM   9544  HA  VAL A 618     -95.619 -39.099   3.812  1.00  0.660          H  
ATOM   9545  HB  VAL A 618     -94.803 -36.236   3.097  1.00  0.930          H  
ATOM   9546 1HG1 VAL A 618     -94.008 -37.211   0.966  1.00  0.930          H  
ATOM   9547 2HG1 VAL A 618     -93.136 -37.891   2.323  1.00  0.930          H  
ATOM   9548 3HG1 VAL A 618     -94.410 -38.839   1.542  1.00  0.930          H  
ATOM   9549 1HG2 VAL A 618     -96.447 -36.486   1.258  1.00  0.930          H  
ATOM   9550 2HG2 VAL A 618     -96.881 -38.098   1.863  1.00  0.930          H  
ATOM   9551 3HG2 VAL A 618     -97.241 -36.647   2.841  1.00  0.930          H  
ATOM   9552  N   CYS A 619     -93.270 -39.367   4.558  1.00  0.540          N  
ATOM   9553  CA  CYS A 619     -91.958 -39.629   5.115  1.00  0.540          C  
ATOM   9554  C   CYS A 619     -91.100 -40.399   4.118  1.00  0.530          C  
ATOM   9555  O   CYS A 619     -91.604 -40.907   3.116  1.00  0.590          O  
ATOM   9556  CB  CYS A 619     -92.153 -40.457   6.368  1.00  0.760          C  
ATOM   9557  SG  CYS A 619     -90.717 -40.779   7.273  1.00  0.760          S  
ATOM   9558  H   CYS A 619     -93.748 -40.109   4.033  1.00  0.650          H  
ATOM   9559  HA  CYS A 619     -91.465 -38.689   5.353  1.00  0.650          H  
ATOM   9560 1HB  CYS A 619     -92.843 -39.955   7.000  1.00  0.910          H  
ATOM   9561 2HB  CYS A 619     -92.605 -41.409   6.096  1.00  0.910          H  
ATOM   9562  N   ALA A 620     -89.807 -40.538   4.400  1.00  0.550          N  
ATOM   9563  CA  ALA A 620     -88.949 -41.307   3.506  1.00  0.540          C  
ATOM   9564  C   ALA A 620     -87.842 -42.069   4.217  1.00  0.520          C  
ATOM   9565  O   ALA A 620     -87.490 -41.827   5.377  1.00  0.530          O  
ATOM   9566  CB  ALA A 620     -88.319 -40.411   2.462  1.00  0.760          C  
ATOM   9567  H   ALA A 620     -89.413 -40.054   5.213  1.00  0.660          H  
ATOM   9568  HA  ALA A 620     -89.574 -42.042   3.007  1.00  0.650          H  
ATOM   9569 1HB  ALA A 620     -87.716 -41.012   1.783  1.00  0.910          H  
ATOM   9570 2HB  ALA A 620     -89.104 -39.934   1.905  1.00  0.910          H  
ATOM   9571 3HB  ALA A 620     -87.687 -39.668   2.951  1.00  0.910          H  
ATOM   9572  N   SER A 621     -87.301 -43.037   3.488  1.00  0.520          N  
ATOM   9573  CA  SER A 621     -86.183 -43.841   3.963  1.00  0.520          C  
ATOM   9574  C   SER A 621     -85.359 -44.362   2.798  1.00  0.510          C  
ATOM   9575  O   SER A 621     -85.792 -44.331   1.642  1.00  0.540          O  
ATOM   9576  CB  SER A 621     -86.670 -45.028   4.773  1.00  0.730          C  
ATOM   9577  OG  SER A 621     -87.338 -45.956   3.960  1.00  0.730          O  
ATOM   9578  H   SER A 621     -87.698 -43.212   2.560  1.00  0.620          H  
ATOM   9579  HA  SER A 621     -85.544 -43.217   4.590  1.00  0.620          H  
ATOM   9580 1HB  SER A 621     -85.822 -45.510   5.262  1.00  0.870          H  
ATOM   9581 2HB  SER A 621     -87.342 -44.681   5.554  1.00  0.870          H  
ATOM   9582  HG  SER A 621     -87.628 -46.656   4.548  1.00  0.870          H  
ATOM   9583  N   TYR A 622     -84.149 -44.830   3.097  1.00  0.530          N  
ATOM   9584  CA  TYR A 622     -83.300 -45.426   2.075  1.00  0.510          C  
ATOM   9585  C   TYR A 622     -83.314 -46.942   2.243  1.00  0.560          C  
ATOM   9586  O   TYR A 622     -82.921 -47.456   3.295  1.00  0.670          O  
ATOM   9587  CB  TYR A 622     -81.882 -44.851   2.163  1.00  0.720          C  
ATOM   9588  CG  TYR A 622     -80.947 -45.339   1.082  1.00  0.720          C  
ATOM   9589  CD1 TYR A 622     -81.092 -44.841  -0.180  1.00  0.720          C  
ATOM   9590  CD2 TYR A 622     -79.955 -46.268   1.348  1.00  0.720          C  
ATOM   9591  CE1 TYR A 622     -80.294 -45.270  -1.194  1.00  0.720          C  
ATOM   9592  CE2 TYR A 622     -79.137 -46.699   0.323  1.00  0.720          C  
ATOM   9593  CZ  TYR A 622     -79.330 -46.209  -0.958  1.00  0.720          C  
ATOM   9594  OH  TYR A 622     -78.562 -46.661  -2.012  1.00  0.720          O  
ATOM   9595  H   TYR A 622     -83.831 -44.810   4.056  1.00  0.640          H  
ATOM   9596  HA  TYR A 622     -83.710 -45.193   1.100  1.00  0.610          H  
ATOM   9597 1HB  TYR A 622     -81.940 -43.765   2.089  1.00  0.870          H  
ATOM   9598 2HB  TYR A 622     -81.447 -45.097   3.129  1.00  0.870          H  
ATOM   9599  HD1 TYR A 622     -81.858 -44.114  -0.374  1.00  0.870          H  
ATOM   9600  HD2 TYR A 622     -79.828 -46.664   2.357  1.00  0.870          H  
ATOM   9601  HE1 TYR A 622     -80.430 -44.876  -2.194  1.00  0.870          H  
ATOM   9602  HE2 TYR A 622     -78.362 -47.441   0.514  1.00  0.870          H  
ATOM   9603  HH  TYR A 622     -79.160 -46.831  -2.802  1.00  0.870          H  
ATOM   9604  N   ASN A 623     -83.835 -47.645   1.240  1.00  0.520          N  
ATOM   9605  CA  ASN A 623     -83.967 -49.100   1.324  1.00  0.610          C  
ATOM   9606  C   ASN A 623     -84.218 -49.731  -0.044  1.00  0.580          C  
ATOM   9607  O   ASN A 623     -84.330 -49.032  -1.054  1.00  0.660          O  
ATOM   9608  CB  ASN A 623     -85.087 -49.460   2.300  1.00  0.820          C  
ATOM   9609  CG  ASN A 623     -84.845 -50.754   3.065  1.00  0.820          C  
ATOM   9610  OD1 ASN A 623     -84.312 -51.729   2.514  1.00  0.820          O  
ATOM   9611  ND2 ASN A 623     -85.230 -50.770   4.317  1.00  0.820          N  
ATOM   9612  H   ASN A 623     -84.108 -47.127   0.401  1.00  0.620          H  
ATOM   9613  HA  ASN A 623     -83.027 -49.509   1.697  1.00  0.730          H  
ATOM   9614 1HB  ASN A 623     -85.234 -48.651   3.015  1.00  0.980          H  
ATOM   9615 2HB  ASN A 623     -86.017 -49.563   1.739  1.00  0.980          H  
ATOM   9616 1HD2 ASN A 623     -85.096 -51.591   4.873  1.00  0.980          H  
ATOM   9617 2HD2 ASN A 623     -85.653 -49.958   4.720  1.00  0.980          H  
ATOM   9618  N   SER A 624     -84.344 -51.050  -0.078  1.00  0.680          N  
ATOM   9619  CA  SER A 624     -84.614 -51.732  -1.326  1.00  0.770          C  
ATOM   9620  C   SER A 624     -86.073 -51.691  -1.714  1.00  0.680          C  
ATOM   9621  O   SER A 624     -86.934 -51.860  -0.851  1.00  1.030          O  
ATOM   9622  CB  SER A 624     -84.210 -53.173  -1.288  1.00  1.040          C  
ATOM   9623  OG  SER A 624     -84.664 -53.768  -2.462  1.00  1.040          O  
ATOM   9624  H   SER A 624     -84.223 -51.580   0.778  1.00  0.820          H  
ATOM   9625  HA  SER A 624     -84.010 -51.246  -2.073  1.00  0.920          H  
ATOM   9626 1HB  SER A 624     -83.127 -53.260  -1.226  1.00  1.250          H  
ATOM   9627 2HB  SER A 624     -84.643 -53.671  -0.421  1.00  1.250          H  
ATOM   9628  HG  SER A 624     -84.273 -54.672  -2.495  1.00  1.250          H  
ATOM   9629  N   PRO A 625     -86.405 -51.478  -3.007  1.00  1.020          N  
ATOM   9630  CA  PRO A 625     -87.751 -51.526  -3.551  1.00  1.330          C  
ATOM   9631  C   PRO A 625     -88.368 -52.916  -3.433  1.00  1.130          C  
ATOM   9632  O   PRO A 625     -89.590 -53.066  -3.507  1.00  1.780          O  
ATOM   9633  CB  PRO A 625     -87.561 -51.092  -5.011  1.00  2.000          C  
ATOM   9634  CG  PRO A 625     -86.122 -51.397  -5.327  1.00  2.000          C  
ATOM   9635  CD  PRO A 625     -85.369 -51.158  -4.036  1.00  2.000          C  
ATOM   9636  HA  PRO A 625     -88.370 -50.796  -3.013  1.00  1.600          H  
ATOM   9637 1HB  PRO A 625     -88.261 -51.645  -5.655  1.00  2.390          H  
ATOM   9638 2HB  PRO A 625     -87.805 -50.021  -5.120  1.00  2.390          H  
ATOM   9639 1HG  PRO A 625     -86.019 -52.435  -5.683  1.00  2.390          H  
ATOM   9640 2HG  PRO A 625     -85.766 -50.748  -6.142  1.00  2.390          H  
ATOM   9641 1HD  PRO A 625     -84.528 -51.866  -4.040  1.00  2.390          H  
ATOM   9642 2HD  PRO A 625     -85.029 -50.107  -3.953  1.00  2.390          H  
ATOM   9643  N   ALA A 626     -87.526 -53.926  -3.266  1.00  1.180          N  
ATOM   9644  CA  ALA A 626     -87.960 -55.290  -3.088  1.00  1.390          C  
ATOM   9645  C   ALA A 626     -86.846 -56.032  -2.378  1.00  1.780          C  
ATOM   9646  O   ALA A 626     -85.666 -55.840  -2.673  1.00  2.440          O  
ATOM   9647  CB  ALA A 626     -88.292 -55.955  -4.418  1.00  1.860          C  
ATOM   9648  H   ALA A 626     -86.527 -53.748  -3.203  1.00  1.420          H  
ATOM   9649  HA  ALA A 626     -88.843 -55.295  -2.449  1.00  1.670          H  
ATOM   9650 1HB  ALA A 626     -88.614 -56.979  -4.243  1.00  2.230          H  
ATOM   9651 2HB  ALA A 626     -89.097 -55.401  -4.903  1.00  2.230          H  
ATOM   9652 3HB  ALA A 626     -87.428 -55.955  -5.054  1.00  2.230          H  
ATOM   9653  N   ALA A 627     -87.212 -56.990  -1.531  1.00  2.190          N  
ATOM   9654  CA  ALA A 627     -86.229 -57.820  -0.818  1.00  3.300          C  
ATOM   9655  C   ALA A 627     -85.340 -58.586  -1.785  1.00  3.670          C  
ATOM   9656  O   ALA A 627     -84.208 -58.949  -1.472  1.00  4.600          O  
ATOM   9657  CB  ALA A 627     -86.936 -58.798   0.100  1.00  4.180          C  
ATOM   9658  H   ALA A 627     -88.197 -57.114  -1.332  1.00  2.630          H  
ATOM   9659  HA  ALA A 627     -85.595 -57.159  -0.225  1.00  3.960          H  
ATOM   9660 1HB  ALA A 627     -86.193 -59.387   0.638  1.00  5.010          H  
ATOM   9661 2HB  ALA A 627     -87.552 -58.251   0.813  1.00  5.010          H  
ATOM   9662 3HB  ALA A 627     -87.565 -59.462  -0.490  1.00  5.010          H  
ATOM   9663  N   ARG A 628     -85.907 -58.855  -2.944  1.00  3.290          N  
ATOM   9664  CA  ARG A 628     -85.325 -59.589  -4.045  1.00  3.930          C  
ATOM   9665  C   ARG A 628     -84.070 -58.959  -4.647  1.00  3.670          C  
ATOM   9666  O   ARG A 628     -83.242 -59.665  -5.229  1.00  4.210          O  
ATOM   9667  CB  ARG A 628     -86.359 -59.700  -5.144  1.00  5.250          C  
ATOM   9668  CG  ARG A 628     -87.523 -60.607  -4.827  1.00  5.250          C  
ATOM   9669  CD  ARG A 628     -88.354 -60.875  -6.026  1.00  5.250          C  
ATOM   9670  NE  ARG A 628     -88.971 -59.642  -6.536  1.00  5.250          N  
ATOM   9671  CZ  ARG A 628     -90.140 -59.106  -6.102  1.00  5.250          C  
ATOM   9672  NH1 ARG A 628     -90.830 -59.680  -5.136  1.00  5.250          N  
ATOM   9673  NH2 ARG A 628     -90.588 -57.990  -6.654  1.00  5.250          N  
ATOM   9674  H   ARG A 628     -86.836 -58.485  -3.064  1.00  3.950          H  
ATOM   9675  HA  ARG A 628     -85.070 -60.586  -3.685  1.00  4.720          H  
ATOM   9676 1HB  ARG A 628     -86.753 -58.709  -5.361  1.00  6.300          H  
ATOM   9677 2HB  ARG A 628     -85.882 -60.067  -6.052  1.00  6.300          H  
ATOM   9678 1HG  ARG A 628     -87.145 -61.559  -4.454  1.00  6.300          H  
ATOM   9679 2HG  ARG A 628     -88.144 -60.143  -4.065  1.00  6.300          H  
ATOM   9680 1HD  ARG A 628     -87.722 -61.287  -6.814  1.00  6.300          H  
ATOM   9681 2HD  ARG A 628     -89.137 -61.592  -5.789  1.00  6.300          H  
ATOM   9682  HE  ARG A 628     -88.489 -59.161  -7.285  1.00  6.300          H  
ATOM   9683 1HH1 ARG A 628     -90.498 -60.530  -4.708  1.00  6.300          H  
ATOM   9684 2HH1 ARG A 628     -91.700 -59.271  -4.823  1.00  6.300          H  
ATOM   9685 1HH2 ARG A 628     -90.064 -57.546  -7.396  1.00  6.300          H  
ATOM   9686 2HH2 ARG A 628     -91.457 -57.582  -6.340  1.00  6.300          H  
ATOM   9687  N   VAL A 629     -83.966 -57.627  -4.617  1.00  3.250          N  
ATOM   9688  CA  VAL A 629     -82.845 -56.981  -5.294  1.00  3.260          C  
ATOM   9689  C   VAL A 629     -82.010 -56.005  -4.460  1.00  3.100          C  
ATOM   9690  O   VAL A 629     -82.522 -55.194  -3.685  1.00  3.680          O  
ATOM   9691  CB  VAL A 629     -83.383 -56.233  -6.534  1.00  4.560          C  
ATOM   9692  CG1 VAL A 629     -83.966 -57.216  -7.541  1.00  4.560          C  
ATOM   9693  CG2 VAL A 629     -84.480 -55.241  -6.103  1.00  4.560          C  
ATOM   9694  H   VAL A 629     -84.638 -57.072  -4.080  1.00  3.900          H  
ATOM   9695  HA  VAL A 629     -82.175 -57.765  -5.641  1.00  3.910          H  
ATOM   9696  HB  VAL A 629     -82.566 -55.707  -7.010  1.00  5.470          H  
ATOM   9697 1HG1 VAL A 629     -84.326 -56.671  -8.412  1.00  5.470          H  
ATOM   9698 2HG1 VAL A 629     -83.194 -57.921  -7.847  1.00  5.470          H  
ATOM   9699 3HG1 VAL A 629     -84.790 -57.757  -7.095  1.00  5.470          H  
ATOM   9700 1HG2 VAL A 629     -84.852 -54.710  -6.973  1.00  5.470          H  
ATOM   9701 2HG2 VAL A 629     -85.284 -55.779  -5.642  1.00  5.470          H  
ATOM   9702 3HG2 VAL A 629     -84.091 -54.524  -5.394  1.00  5.470          H  
ATOM   9703  N   GLY A 630     -80.706 -56.001  -4.736  1.00  2.830          N  
ATOM   9704  CA  GLY A 630     -79.743 -55.090  -4.106  1.00  2.960          C  
ATOM   9705  C   GLY A 630     -79.710 -53.729  -4.802  1.00  2.110          C  
ATOM   9706  O   GLY A 630     -78.687 -53.321  -5.353  1.00  2.570          O  
ATOM   9707  H   GLY A 630     -80.375 -56.697  -5.390  1.00  3.400          H  
ATOM   9708 1HA  GLY A 630     -80.006 -54.956  -3.056  1.00  3.550          H  
ATOM   9709 2HA  GLY A 630     -78.750 -55.538  -4.131  1.00  3.550          H  
ATOM   9710  N   THR A 631     -80.843 -53.052  -4.801  1.00  1.480          N  
ATOM   9711  CA  THR A 631     -81.005 -51.794  -5.518  1.00  1.160          C  
ATOM   9712  C   THR A 631     -81.527 -50.671  -4.634  1.00  1.100          C  
ATOM   9713  O   THR A 631     -82.463 -49.957  -5.001  1.00  1.870          O  
ATOM   9714  CB  THR A 631     -81.926 -51.948  -6.746  1.00  1.750          C  
ATOM   9715  OG1 THR A 631     -83.190 -52.447  -6.346  1.00  1.750          O  
ATOM   9716  CG2 THR A 631     -81.311 -52.931  -7.726  1.00  1.750          C  
ATOM   9717  H   THR A 631     -81.624 -53.472  -4.287  1.00  1.780          H  
ATOM   9718  HA  THR A 631     -80.027 -51.483  -5.883  1.00  1.390          H  
ATOM   9719  HB  THR A 631     -82.056 -50.980  -7.228  1.00  2.100          H  
ATOM   9720  HG1 THR A 631     -83.827 -52.283  -7.044  1.00  2.100          H  
ATOM   9721 1HG2 THR A 631     -81.962 -53.039  -8.590  1.00  2.100          H  
ATOM   9722 2HG2 THR A 631     -80.338 -52.560  -8.045  1.00  2.100          H  
ATOM   9723 3HG2 THR A 631     -81.186 -53.892  -7.250  1.00  2.100          H  
ATOM   9724  N   ASN A 632     -80.924 -50.493  -3.474  1.00  0.900          N  
ATOM   9725  CA  ASN A 632     -81.402 -49.492  -2.530  1.00  0.970          C  
ATOM   9726  C   ASN A 632     -81.507 -48.090  -3.110  1.00  0.660          C  
ATOM   9727  O   ASN A 632     -80.549 -47.565  -3.694  1.00  1.320          O  
ATOM   9728  CB  ASN A 632     -80.515 -49.446  -1.309  1.00  1.330          C  
ATOM   9729  CG  ASN A 632     -80.546 -50.659  -0.454  1.00  1.330          C  
ATOM   9730  OD1 ASN A 632     -81.549 -51.352  -0.311  1.00  1.330          O  
ATOM   9731  ND2 ASN A 632     -79.419 -50.949   0.130  1.00  1.330          N  
ATOM   9732  H   ASN A 632     -80.146 -51.089  -3.232  1.00  1.080          H  
ATOM   9733  HA  ASN A 632     -82.394 -49.774  -2.227  1.00  1.160          H  
ATOM   9734 1HB  ASN A 632     -79.488 -49.239  -1.603  1.00  1.600          H  
ATOM   9735 2HB  ASN A 632     -80.861 -48.623  -0.696  1.00  1.600          H  
ATOM   9736 1HD2 ASN A 632     -79.353 -51.754   0.722  1.00  1.600          H  
ATOM   9737 2HD2 ASN A 632     -78.614 -50.372  -0.020  1.00  1.600          H  
ATOM   9738  N   SER A 633     -82.656 -47.462  -2.864  1.00  0.610          N  
ATOM   9739  CA  SER A 633     -82.958 -46.111  -3.318  1.00  0.500          C  
ATOM   9740  C   SER A 633     -83.724 -45.347  -2.258  1.00  0.470          C  
ATOM   9741  O   SER A 633     -83.937 -45.846  -1.150  1.00  0.530          O  
ATOM   9742  CB  SER A 633     -83.786 -46.136  -4.582  1.00  0.740          C  
ATOM   9743  OG  SER A 633     -83.898 -44.841  -5.121  1.00  0.740          O  
ATOM   9744  H   SER A 633     -83.366 -47.984  -2.347  1.00  0.730          H  
ATOM   9745  HA  SER A 633     -82.028 -45.593  -3.530  1.00  0.600          H  
ATOM   9746 1HB  SER A 633     -83.322 -46.805  -5.308  1.00  0.890          H  
ATOM   9747 2HB  SER A 633     -84.780 -46.530  -4.357  1.00  0.890          H  
ATOM   9748  HG  SER A 633     -84.471 -44.927  -5.900  1.00  0.890          H  
ATOM   9749  N   ILE A 634     -84.147 -44.136  -2.586  1.00  0.460          N  
ATOM   9750  CA  ILE A 634     -84.886 -43.342  -1.614  1.00  0.450          C  
ATOM   9751  C   ILE A 634     -86.338 -43.503  -1.950  1.00  0.460          C  
ATOM   9752  O   ILE A 634     -86.738 -43.268  -3.088  1.00  0.460          O  
ATOM   9753  CB  ILE A 634     -84.498 -41.850  -1.587  1.00  0.630          C  
ATOM   9754  CG1 ILE A 634     -83.013 -41.722  -1.227  1.00  0.630          C  
ATOM   9755  CG2 ILE A 634     -85.389 -41.112  -0.534  1.00  0.630          C  
ATOM   9756  CD1 ILE A 634     -82.438 -40.358  -1.391  1.00  0.630          C  
ATOM   9757  H   ILE A 634     -83.991 -43.817  -3.539  1.00  0.550          H  
ATOM   9758  HA  ILE A 634     -84.725 -43.744  -0.616  1.00  0.540          H  
ATOM   9759  HB  ILE A 634     -84.646 -41.408  -2.576  1.00  0.760          H  
ATOM   9760 1HG1 ILE A 634     -82.876 -42.027  -0.189  1.00  0.760          H  
ATOM   9761 2HG1 ILE A 634     -82.445 -42.395  -1.867  1.00  0.760          H  
ATOM   9762 1HG2 ILE A 634     -85.143 -40.060  -0.495  1.00  0.760          H  
ATOM   9763 2HG2 ILE A 634     -86.435 -41.208  -0.797  1.00  0.760          H  
ATOM   9764 3HG2 ILE A 634     -85.229 -41.559   0.450  1.00  0.760          H  
ATOM   9765 1HD1 ILE A 634     -81.392 -40.396  -1.122  1.00  0.760          H  
ATOM   9766 2HD1 ILE A 634     -82.538 -40.046  -2.431  1.00  0.760          H  
ATOM   9767 3HD1 ILE A 634     -82.940 -39.641  -0.752  1.00  0.760          H  
ATOM   9768  N   ILE A 635     -87.079 -43.978  -0.970  1.00  0.480          N  
ATOM   9769  CA  ILE A 635     -88.478 -44.316  -1.080  1.00  0.500          C  
ATOM   9770  C   ILE A 635     -89.320 -43.399  -0.217  1.00  0.510          C  
ATOM   9771  O   ILE A 635     -88.990 -43.128   0.940  1.00  0.530          O  
ATOM   9772  CB  ILE A 635     -88.689 -45.802  -0.688  1.00  0.690          C  
ATOM   9773  CG1 ILE A 635     -87.850 -46.717  -1.691  1.00  0.690          C  
ATOM   9774  CG2 ILE A 635     -90.214 -46.156  -0.705  1.00  0.690          C  
ATOM   9775  CD1 ILE A 635     -87.704 -48.193  -1.293  1.00  0.690          C  
ATOM   9776  H   ILE A 635     -86.614 -44.128  -0.068  1.00  0.580          H  
ATOM   9777  HA  ILE A 635     -88.785 -44.188  -2.115  1.00  0.600          H  
ATOM   9778  HB  ILE A 635     -88.286 -45.970   0.314  1.00  0.830          H  
ATOM   9779 1HG1 ILE A 635     -88.317 -46.667  -2.675  1.00  0.830          H  
ATOM   9780 2HG1 ILE A 635     -86.842 -46.312  -1.769  1.00  0.830          H  
ATOM   9781 1HG2 ILE A 635     -90.360 -47.193  -0.427  1.00  0.830          H  
ATOM   9782 2HG2 ILE A 635     -90.757 -45.531   0.001  1.00  0.830          H  
ATOM   9783 3HG2 ILE A 635     -90.618 -45.991  -1.711  1.00  0.830          H  
ATOM   9784 1HD1 ILE A 635     -87.100 -48.708  -2.040  1.00  0.830          H  
ATOM   9785 2HD1 ILE A 635     -87.203 -48.262  -0.325  1.00  0.830          H  
ATOM   9786 3HD1 ILE A 635     -88.675 -48.671  -1.229  1.00  0.830          H  
ATOM   9787  N   ALA A 636     -90.375 -42.861  -0.806  1.00  0.520          N  
ATOM   9788  CA  ALA A 636     -91.285 -42.003  -0.066  1.00  0.530          C  
ATOM   9789  C   ALA A 636     -92.530 -42.818   0.285  1.00  0.550          C  
ATOM   9790  O   ALA A 636     -92.969 -43.679  -0.486  1.00  0.550          O  
ATOM   9791  CB  ALA A 636     -91.603 -40.757  -0.854  1.00  0.740          C  
ATOM   9792  H   ALA A 636     -90.579 -43.144  -1.768  1.00  0.620          H  
ATOM   9793  HA  ALA A 636     -90.807 -41.706   0.865  1.00  0.640          H  
ATOM   9794 1HB  ALA A 636     -92.262 -40.121  -0.264  1.00  0.890          H  
ATOM   9795 2HB  ALA A 636     -90.677 -40.251  -1.045  1.00  0.890          H  
ATOM   9796 3HB  ALA A 636     -92.070 -40.996  -1.782  1.00  0.890          H  
ATOM   9797  N   TYR A 637     -93.113 -42.541   1.432  1.00  0.600          N  
ATOM   9798  CA  TYR A 637     -94.279 -43.284   1.858  1.00  0.650          C  
ATOM   9799  C   TYR A 637     -95.181 -42.588   2.861  1.00  0.610          C  
ATOM   9800  O   TYR A 637     -94.790 -41.635   3.539  1.00  0.580          O  
ATOM   9801  CB  TYR A 637     -93.792 -44.610   2.447  1.00  0.890          C  
ATOM   9802  CG  TYR A 637     -92.744 -44.482   3.601  1.00  0.890          C  
ATOM   9803  CD1 TYR A 637     -93.133 -44.353   4.917  1.00  0.890          C  
ATOM   9804  CD2 TYR A 637     -91.395 -44.551   3.315  1.00  0.890          C  
ATOM   9805  CE1 TYR A 637     -92.224 -44.297   5.934  1.00  0.890          C  
ATOM   9806  CE2 TYR A 637     -90.475 -44.497   4.337  1.00  0.890          C  
ATOM   9807  CZ  TYR A 637     -90.882 -44.381   5.650  1.00  0.890          C  
ATOM   9808  OH  TYR A 637     -89.947 -44.354   6.682  1.00  0.890          O  
ATOM   9809  H   TYR A 637     -92.708 -41.834   2.040  1.00  0.720          H  
ATOM   9810  HA  TYR A 637     -94.886 -43.490   0.974  1.00  0.780          H  
ATOM   9811 1HB  TYR A 637     -94.650 -45.151   2.845  1.00  1.070          H  
ATOM   9812 2HB  TYR A 637     -93.363 -45.227   1.662  1.00  1.070          H  
ATOM   9813  HD1 TYR A 637     -94.143 -44.307   5.151  1.00  1.070          H  
ATOM   9814  HD2 TYR A 637     -91.055 -44.660   2.286  1.00  1.070          H  
ATOM   9815  HE1 TYR A 637     -92.573 -44.205   6.960  1.00  1.070          H  
ATOM   9816  HE2 TYR A 637     -89.430 -44.565   4.103  1.00  1.070          H  
ATOM   9817  HH  TYR A 637     -90.357 -44.710   7.514  1.00  1.070          H  
ATOM   9818  N   ALA A 638     -96.416 -43.080   2.952  1.00  0.680          N  
ATOM   9819  CA  ALA A 638     -97.347 -42.635   3.976  1.00  0.650          C  
ATOM   9820  C   ALA A 638     -96.850 -43.094   5.331  1.00  0.640          C  
ATOM   9821  O   ALA A 638     -96.306 -44.198   5.442  1.00  0.670          O  
ATOM   9822  CB  ALA A 638     -98.735 -43.191   3.718  1.00  0.920          C  
ATOM   9823  H   ALA A 638     -96.694 -43.819   2.318  1.00  0.820          H  
ATOM   9824  HA  ALA A 638     -97.379 -41.544   3.971  1.00  0.780          H  
ATOM   9825 1HB  ALA A 638     -99.410 -42.840   4.502  1.00  1.110          H  
ATOM   9826 2HB  ALA A 638     -99.090 -42.846   2.748  1.00  1.110          H  
ATOM   9827 3HB  ALA A 638     -98.700 -44.276   3.729  1.00  1.110          H  
ATOM   9828  N   MET A 639     -97.050 -42.292   6.357  1.00  0.630          N  
ATOM   9829  CA  MET A 639     -96.624 -42.737   7.669  1.00  0.650          C  
ATOM   9830  C   MET A 639     -97.625 -43.746   8.217  1.00  0.690          C  
ATOM   9831  O   MET A 639     -98.837 -43.535   8.120  1.00  0.730          O  
ATOM   9832  CB  MET A 639     -96.528 -41.535   8.611  1.00  0.900          C  
ATOM   9833  CG  MET A 639     -95.457 -40.512   8.233  1.00  0.900          C  
ATOM   9834  SD  MET A 639     -95.375 -39.122   9.401  1.00  0.900          S  
ATOM   9835  CE  MET A 639     -94.275 -37.930   8.617  1.00  0.900          C  
ATOM   9836  H   MET A 639     -97.451 -41.362   6.205  1.00  0.760          H  
ATOM   9837  HA  MET A 639     -95.651 -43.226   7.588  1.00  0.780          H  
ATOM   9838 1HB  MET A 639     -97.486 -41.019   8.634  1.00  1.080          H  
ATOM   9839 2HB  MET A 639     -96.322 -41.892   9.623  1.00  1.080          H  
ATOM   9840 1HG  MET A 639     -94.513 -41.005   8.202  1.00  1.080          H  
ATOM   9841 2HG  MET A 639     -95.641 -40.125   7.247  1.00  1.080          H  
ATOM   9842 1HE  MET A 639     -94.180 -37.054   9.255  1.00  1.080          H  
ATOM   9843 2HE  MET A 639     -93.301 -38.361   8.473  1.00  1.080          H  
ATOM   9844 3HE  MET A 639     -94.687 -37.633   7.659  1.00  1.080          H  
ATOM   9845  N   SER A 640     -97.117 -44.819   8.807  1.00  0.710          N  
ATOM   9846  CA  SER A 640     -97.948 -45.796   9.483  1.00  0.750          C  
ATOM   9847  C   SER A 640     -98.346 -45.265  10.836  1.00  0.840          C  
ATOM   9848  O   SER A 640     -97.576 -44.544  11.476  1.00  0.920          O  
ATOM   9849  CB  SER A 640     -97.253 -47.117   9.667  1.00  1.030          C  
ATOM   9850  OG  SER A 640     -98.069 -47.981  10.418  1.00  1.030          O  
ATOM   9851  H   SER A 640     -96.108 -44.973   8.781  1.00  0.850          H  
ATOM   9852  HA  SER A 640     -98.853 -45.954   8.896  1.00  0.900          H  
ATOM   9853 1HB  SER A 640     -97.041 -47.559   8.693  1.00  1.240          H  
ATOM   9854 2HB  SER A 640     -96.303 -46.967  10.178  1.00  1.240          H  
ATOM   9855  HG  SER A 640     -97.603 -48.828  10.429  1.00  1.240          H  
ATOM   9856  N   ILE A 641     -99.544 -45.618  11.279  1.00  0.850          N  
ATOM   9857  CA  ILE A 641    -100.018 -45.215  12.589  1.00  0.950          C  
ATOM   9858  C   ILE A 641    -100.237 -46.438  13.466  1.00  1.010          C  
ATOM   9859  O   ILE A 641    -100.947 -46.380  14.471  1.00  1.090          O  
ATOM   9860  CB  ILE A 641    -101.304 -44.374  12.473  1.00  1.290          C  
ATOM   9861  CG1 ILE A 641    -102.427 -45.200  11.767  1.00  1.290          C  
ATOM   9862  CG2 ILE A 641    -100.969 -43.087  11.691  1.00  1.290          C  
ATOM   9863  CD1 ILE A 641    -103.813 -44.577  11.833  1.00  1.290          C  
ATOM   9864  H   ILE A 641    -100.130 -46.208  10.703  1.00  1.020          H  
ATOM   9865  HA  ILE A 641     -99.257 -44.597  13.063  1.00  1.140          H  
ATOM   9866  HB  ILE A 641    -101.660 -44.113  13.469  1.00  1.550          H  
ATOM   9867 1HG1 ILE A 641    -102.163 -45.326  10.720  1.00  1.550          H  
ATOM   9868 2HG1 ILE A 641    -102.488 -46.188  12.233  1.00  1.550          H  
ATOM   9869 1HG2 ILE A 641    -101.842 -42.455  11.605  1.00  1.550          H  
ATOM   9870 2HG2 ILE A 641    -100.187 -42.544  12.220  1.00  1.550          H  
ATOM   9871 3HG2 ILE A 641    -100.610 -43.342  10.691  1.00  1.550          H  
ATOM   9872 1HD1 ILE A 641    -104.523 -45.230  11.320  1.00  1.550          H  
ATOM   9873 2HD1 ILE A 641    -104.110 -44.468  12.877  1.00  1.550          H  
ATOM   9874 3HD1 ILE A 641    -103.816 -43.605  11.354  1.00  1.550          H  
ATOM   9875  N   GLY A 642     -99.608 -47.544  13.075  1.00  0.980          N  
ATOM   9876  CA  GLY A 642     -99.698 -48.792  13.813  1.00  1.050          C  
ATOM   9877  C   GLY A 642    -100.620 -49.785  13.128  1.00  0.970          C  
ATOM   9878  O   GLY A 642    -101.340 -49.452  12.184  1.00  0.910          O  
ATOM   9879  H   GLY A 642     -99.043 -47.509  12.228  1.00  1.180          H  
ATOM   9880 1HA  GLY A 642     -98.704 -49.226  13.911  1.00  1.260          H  
ATOM   9881 2HA  GLY A 642    -100.061 -48.595  14.821  1.00  1.260          H  
ATOM   9882  N   ALA A 643    -100.519 -51.046  13.540  1.00  1.000          N  
ATOM   9883  CA  ALA A 643    -101.341 -52.101  12.965  1.00  0.970          C  
ATOM   9884  C   ALA A 643    -102.800 -51.863  13.288  1.00  0.890          C  
ATOM   9885  O   ALA A 643    -103.132 -51.407  14.383  1.00  0.890          O  
ATOM   9886  CB  ALA A 643    -100.917 -53.461  13.488  1.00  1.370          C  
ATOM   9887  H   ALA A 643     -99.892 -51.265  14.300  1.00  1.200          H  
ATOM   9888  HA  ALA A 643    -101.223 -52.076  11.882  1.00  1.160          H  
ATOM   9889 1HB  ALA A 643    -101.543 -54.231  13.032  1.00  1.640          H  
ATOM   9890 2HB  ALA A 643     -99.874 -53.642  13.237  1.00  1.640          H  
ATOM   9891 3HB  ALA A 643    -101.042 -53.488  14.569  1.00  1.640          H  
ATOM   9892  N   GLU A 644    -103.673 -52.217  12.361  1.00  0.880          N  
ATOM   9893  CA  GLU A 644    -105.095 -52.104  12.611  1.00  0.850          C  
ATOM   9894  C   GLU A 644    -105.615 -53.419  13.144  1.00  0.790          C  
ATOM   9895  O   GLU A 644    -105.099 -54.483  12.795  1.00  0.960          O  
ATOM   9896  CB  GLU A 644    -105.845 -51.723  11.333  1.00  1.200          C  
ATOM   9897  CG  GLU A 644    -105.490 -50.346  10.778  1.00  1.200          C  
ATOM   9898  CD  GLU A 644    -106.268 -49.999   9.531  1.00  1.200          C  
ATOM   9899  OE1 GLU A 644    -106.983 -50.847   9.052  1.00  1.200          O  
ATOM   9900  OE2 GLU A 644    -106.147 -48.892   9.062  1.00  1.200          O  
ATOM   9901  H   GLU A 644    -103.348 -52.569  11.473  1.00  1.060          H  
ATOM   9902  HA  GLU A 644    -105.265 -51.334  13.364  1.00  1.020          H  
ATOM   9903 1HB  GLU A 644    -105.639 -52.462  10.558  1.00  1.440          H  
ATOM   9904 2HB  GLU A 644    -106.918 -51.742  11.524  1.00  1.440          H  
ATOM   9905 1HG  GLU A 644    -105.694 -49.597  11.542  1.00  1.440          H  
ATOM   9906 2HG  GLU A 644    -104.422 -50.316  10.560  1.00  1.440          H  
ATOM   9907  N   SER A 645    -106.648 -53.349  13.961  1.00  0.710          N  
ATOM   9908  CA  SER A 645    -107.296 -54.541  14.462  1.00  0.850          C  
ATOM   9909  C   SER A 645    -108.725 -54.230  14.830  1.00  0.680          C  
ATOM   9910  O   SER A 645    -109.072 -53.086  15.127  1.00  0.770          O  
ATOM   9911  CB  SER A 645    -106.557 -55.077  15.672  1.00  1.130          C  
ATOM   9912  OG  SER A 645    -106.633 -54.181  16.749  1.00  1.130          O  
ATOM   9913  H   SER A 645    -107.006 -52.447  14.240  1.00  0.850          H  
ATOM   9914  HA  SER A 645    -107.298 -55.299  13.678  1.00  1.020          H  
ATOM   9915 1HB  SER A 645    -106.992 -56.033  15.965  1.00  1.360          H  
ATOM   9916 2HB  SER A 645    -105.514 -55.255  15.414  1.00  1.360          H  
ATOM   9917  HG  SER A 645    -106.129 -54.580  17.459  1.00  1.360          H  
ATOM   9918  N   SER A 646    -109.565 -55.246  14.796  1.00  1.210          N  
ATOM   9919  CA  SER A 646    -110.935 -55.112  15.231  1.00  1.180          C  
ATOM   9920  C   SER A 646    -111.042 -55.491  16.693  1.00  1.040          C  
ATOM   9921  O   SER A 646    -110.157 -56.148  17.246  1.00  1.200          O  
ATOM   9922  CB  SER A 646    -111.834 -55.986  14.380  1.00  1.660          C  
ATOM   9923  OG  SER A 646    -111.536 -57.344  14.562  1.00  1.660          O  
ATOM   9924  H   SER A 646    -109.242 -56.158  14.507  1.00  1.450          H  
ATOM   9925  HA  SER A 646    -111.242 -54.072  15.121  1.00  1.420          H  
ATOM   9926 1HB  SER A 646    -112.875 -55.803  14.646  1.00  2.000          H  
ATOM   9927 2HB  SER A 646    -111.712 -55.721  13.331  1.00  2.000          H  
ATOM   9928  HG  SER A 646    -112.151 -57.830  14.004  1.00  2.000          H  
ATOM   9929  N   ILE A 647    -112.144 -55.110  17.313  1.00  0.920          N  
ATOM   9930  CA  ILE A 647    -112.402 -55.461  18.696  1.00  0.810          C  
ATOM   9931  C   ILE A 647    -113.607 -56.365  18.781  1.00  0.690          C  
ATOM   9932  O   ILE A 647    -114.694 -56.006  18.321  1.00  0.720          O  
ATOM   9933  CB  ILE A 647    -112.637 -54.198  19.552  1.00  1.180          C  
ATOM   9934  CG1 ILE A 647    -111.357 -53.312  19.508  1.00  1.180          C  
ATOM   9935  CG2 ILE A 647    -113.031 -54.592  21.006  1.00  1.180          C  
ATOM   9936  CD1 ILE A 647    -111.518 -51.926  20.096  1.00  1.180          C  
ATOM   9937  H   ILE A 647    -112.826 -54.568  16.802  1.00  1.100          H  
ATOM   9938  HA  ILE A 647    -111.542 -55.999  19.092  1.00  0.970          H  
ATOM   9939  HB  ILE A 647    -113.447 -53.615  19.116  1.00  1.410          H  
ATOM   9940 1HG1 ILE A 647    -110.560 -53.827  20.040  1.00  1.410          H  
ATOM   9941 2HG1 ILE A 647    -111.051 -53.191  18.470  1.00  1.410          H  
ATOM   9942 1HG2 ILE A 647    -113.209 -53.703  21.599  1.00  1.410          H  
ATOM   9943 2HG2 ILE A 647    -113.938 -55.186  21.004  1.00  1.410          H  
ATOM   9944 3HG2 ILE A 647    -112.224 -55.169  21.457  1.00  1.410          H  
ATOM   9945 1HD1 ILE A 647    -110.573 -51.389  20.007  1.00  1.410          H  
ATOM   9946 2HD1 ILE A 647    -112.293 -51.386  19.551  1.00  1.410          H  
ATOM   9947 3HD1 ILE A 647    -111.790 -51.986  21.143  1.00  1.410          H  
ATOM   9948  N   ALA A 648    -113.449 -57.518  19.422  1.00  0.610          N  
ATOM   9949  CA  ALA A 648    -114.552 -58.468  19.559  1.00  0.560          C  
ATOM   9950  C   ALA A 648    -115.510 -58.030  20.662  1.00  0.500          C  
ATOM   9951  O   ALA A 648    -115.611 -58.665  21.711  1.00  0.460          O  
ATOM   9952  CB  ALA A 648    -114.017 -59.855  19.861  1.00  0.800          C  
ATOM   9953  H   ALA A 648    -112.532 -57.740  19.786  1.00  0.730          H  
ATOM   9954  HA  ALA A 648    -115.104 -58.491  18.619  1.00  0.670          H  
ATOM   9955 1HB  ALA A 648    -114.851 -60.553  19.942  1.00  0.960          H  
ATOM   9956 2HB  ALA A 648    -113.353 -60.173  19.059  1.00  0.960          H  
ATOM   9957 3HB  ALA A 648    -113.470 -59.837  20.803  1.00  0.960          H  
ATOM   9958  N   TYR A 649    -116.187 -56.922  20.410  1.00  0.540          N  
ATOM   9959  CA  TYR A 649    -117.115 -56.307  21.340  1.00  0.540          C  
ATOM   9960  C   TYR A 649    -118.449 -57.022  21.393  1.00  0.500          C  
ATOM   9961  O   TYR A 649    -119.002 -57.399  20.357  1.00  0.560          O  
ATOM   9962  CB  TYR A 649    -117.385 -54.840  20.973  1.00  0.760          C  
ATOM   9963  CG  TYR A 649    -118.360 -54.191  21.952  1.00  0.760          C  
ATOM   9964  CD1 TYR A 649    -117.898 -53.676  23.146  1.00  0.760          C  
ATOM   9965  CD2 TYR A 649    -119.731 -54.176  21.673  1.00  0.760          C  
ATOM   9966  CE1 TYR A 649    -118.790 -53.152  24.061  1.00  0.760          C  
ATOM   9967  CE2 TYR A 649    -120.615 -53.661  22.592  1.00  0.760          C  
ATOM   9968  CZ  TYR A 649    -120.149 -53.151  23.786  1.00  0.760          C  
ATOM   9969  OH  TYR A 649    -121.031 -52.663  24.731  1.00  0.760          O  
ATOM   9970  H   TYR A 649    -116.005 -56.485  19.505  1.00  0.650          H  
ATOM   9971  HA  TYR A 649    -116.679 -56.350  22.338  1.00  0.650          H  
ATOM   9972 1HB  TYR A 649    -116.451 -54.276  20.982  1.00  0.910          H  
ATOM   9973 2HB  TYR A 649    -117.804 -54.780  19.971  1.00  0.910          H  
ATOM   9974  HD1 TYR A 649    -116.834 -53.695  23.374  1.00  0.910          H  
ATOM   9975  HD2 TYR A 649    -120.103 -54.593  20.737  1.00  0.910          H  
ATOM   9976  HE1 TYR A 649    -118.426 -52.758  25.008  1.00  0.910          H  
ATOM   9977  HE2 TYR A 649    -121.682 -53.667  22.380  1.00  0.910          H  
ATOM   9978  HH  TYR A 649    -121.935 -52.957  24.516  1.00  0.910          H  
ATOM   9979  N   SER A 650    -118.990 -57.155  22.597  1.00  0.460          N  
ATOM   9980  CA  SER A 650    -120.330 -57.671  22.801  1.00  0.460          C  
ATOM   9981  C   SER A 650    -120.811 -56.958  24.040  1.00  0.480          C  
ATOM   9982  O   SER A 650    -120.007 -56.381  24.772  1.00  0.600          O  
ATOM   9983  CB  SER A 650    -120.351 -59.143  23.113  1.00  0.640          C  
ATOM   9984  OG  SER A 650    -119.930 -59.323  24.423  1.00  0.640          O  
ATOM   9985  H   SER A 650    -118.462 -56.889  23.417  1.00  0.550          H  
ATOM   9986  HA  SER A 650    -120.972 -57.427  21.954  1.00  0.550          H  
ATOM   9987 1HB  SER A 650    -121.355 -59.547  22.986  1.00  0.770          H  
ATOM   9988 2HB  SER A 650    -119.687 -59.673  22.434  1.00  0.770          H  
ATOM   9989  HG  SER A 650    -119.827 -60.293  24.556  1.00  0.770          H  
ATOM   9990  N   ASN A 651    -122.088 -57.074  24.362  1.00  0.510          N  
ATOM   9991  CA  ASN A 651    -122.587 -56.408  25.559  1.00  0.510          C  
ATOM   9992  C   ASN A 651    -122.498 -57.313  26.795  1.00  0.470          C  
ATOM   9993  O   ASN A 651    -122.999 -56.965  27.866  1.00  0.670          O  
ATOM   9994  CB  ASN A 651    -124.018 -55.957  25.340  1.00  0.710          C  
ATOM   9995  CG  ASN A 651    -124.160 -54.819  24.333  1.00  0.710          C  
ATOM   9996  OD1 ASN A 651    -123.418 -53.821  24.305  1.00  0.710          O  
ATOM   9997  ND2 ASN A 651    -125.134 -54.968  23.473  1.00  0.710          N  
ATOM   9998  H   ASN A 651    -122.717 -57.585  23.757  1.00  0.610          H  
ATOM   9999  HA  ASN A 651    -121.967 -55.531  25.753  1.00  0.610          H  
ATOM  10000 1HB  ASN A 651    -124.612 -56.804  24.997  1.00  0.860          H  
ATOM  10001 2HB  ASN A 651    -124.440 -55.630  26.289  1.00  0.860          H  
ATOM  10002 1HD2 ASN A 651    -125.298 -54.269  22.777  1.00  0.860          H  
ATOM  10003 2HD2 ASN A 651    -125.724 -55.777  23.513  1.00  0.860          H  
ATOM  10004  N   ASN A 652    -121.875 -58.481  26.645  1.00  0.320          N  
ATOM  10005  CA  ASN A 652    -121.732 -59.422  27.738  1.00  0.350          C  
ATOM  10006  C   ASN A 652    -120.398 -60.166  27.742  1.00  0.360          C  
ATOM  10007  O   ASN A 652    -120.332 -61.279  28.263  1.00  0.480          O  
ATOM  10008  CB  ASN A 652    -122.891 -60.397  27.743  1.00  0.480          C  
ATOM  10009  CG  ASN A 652    -122.952 -61.244  26.504  1.00  0.480          C  
ATOM  10010  OD1 ASN A 652    -122.265 -60.984  25.502  1.00  0.480          O  
ATOM  10011  ND2 ASN A 652    -123.775 -62.261  26.550  1.00  0.480          N  
ATOM  10012  H   ASN A 652    -121.462 -58.727  25.746  1.00  0.380          H  
ATOM  10013  HA  ASN A 652    -121.770 -58.859  28.672  1.00  0.420          H  
ATOM  10014 1HB  ASN A 652    -122.811 -61.049  28.618  1.00  0.570          H  
ATOM  10015 2HB  ASN A 652    -123.825 -59.843  27.836  1.00  0.570          H  
ATOM  10016 1HD2 ASN A 652    -123.869 -62.869  25.761  1.00  0.570          H  
ATOM  10017 2HD2 ASN A 652    -124.311 -62.433  27.378  1.00  0.570          H  
ATOM  10018  N   SER A 653    -119.336 -59.604  27.159  1.00  0.340          N  
ATOM  10019  CA  SER A 653    -118.064 -60.326  27.153  1.00  0.340          C  
ATOM  10020  C   SER A 653    -116.985 -59.511  27.832  1.00  0.330          C  
ATOM  10021  O   SER A 653    -117.003 -58.277  27.802  1.00  0.350          O  
ATOM  10022  CB  SER A 653    -117.600 -60.654  25.743  1.00  0.480          C  
ATOM  10023  OG  SER A 653    -118.513 -61.490  25.066  1.00  0.480          O  
ATOM  10024  H   SER A 653    -119.378 -58.676  26.747  1.00  0.410          H  
ATOM  10025  HA  SER A 653    -118.176 -61.259  27.706  1.00  0.410          H  
ATOM  10026 1HB  SER A 653    -117.457 -59.731  25.182  1.00  0.570          H  
ATOM  10027 2HB  SER A 653    -116.629 -61.150  25.800  1.00  0.570          H  
ATOM  10028  HG  SER A 653    -118.063 -61.762  24.260  1.00  0.570          H  
ATOM  10029  N   ILE A 654    -116.031 -60.207  28.432  1.00  0.330          N  
ATOM  10030  CA  ILE A 654    -114.891 -59.560  29.064  1.00  0.330          C  
ATOM  10031  C   ILE A 654    -113.582 -60.289  28.750  1.00  0.330          C  
ATOM  10032  O   ILE A 654    -113.533 -61.520  28.726  1.00  0.330          O  
ATOM  10033  CB  ILE A 654    -115.134 -59.477  30.593  1.00  0.460          C  
ATOM  10034  CG1 ILE A 654    -114.025 -58.649  31.288  1.00  0.460          C  
ATOM  10035  CG2 ILE A 654    -115.222 -60.908  31.194  1.00  0.460          C  
ATOM  10036  CD1 ILE A 654    -114.373 -58.233  32.705  1.00  0.460          C  
ATOM  10037  H   ILE A 654    -116.116 -61.227  28.439  1.00  0.400          H  
ATOM  10038  HA  ILE A 654    -114.811 -58.547  28.674  1.00  0.400          H  
ATOM  10039  HB  ILE A 654    -116.077 -58.963  30.764  1.00  0.550          H  
ATOM  10040 1HG1 ILE A 654    -113.112 -59.228  31.321  1.00  0.550          H  
ATOM  10041 2HG1 ILE A 654    -113.838 -57.747  30.707  1.00  0.550          H  
ATOM  10042 1HG2 ILE A 654    -115.431 -60.861  32.251  1.00  0.550          H  
ATOM  10043 2HG2 ILE A 654    -116.024 -61.455  30.704  1.00  0.550          H  
ATOM  10044 3HG2 ILE A 654    -114.287 -61.436  31.047  1.00  0.550          H  
ATOM  10045 1HD1 ILE A 654    -113.549 -57.655  33.127  1.00  0.550          H  
ATOM  10046 2HD1 ILE A 654    -115.278 -57.622  32.694  1.00  0.550          H  
ATOM  10047 3HD1 ILE A 654    -114.542 -59.103  33.311  1.00  0.550          H  
ATOM  10048  N   ALA A 655    -112.509 -59.541  28.510  1.00  0.320          N  
ATOM  10049  CA  ALA A 655    -111.204 -60.170  28.322  1.00  0.320          C  
ATOM  10050  C   ALA A 655    -110.435 -60.053  29.622  1.00  0.300          C  
ATOM  10051  O   ALA A 655    -110.349 -58.957  30.183  1.00  0.290          O  
ATOM  10052  CB  ALA A 655    -110.435 -59.525  27.189  1.00  0.450          C  
ATOM  10053  H   ALA A 655    -112.590 -58.534  28.499  1.00  0.380          H  
ATOM  10054  HA  ALA A 655    -111.349 -61.221  28.095  1.00  0.380          H  
ATOM  10055 1HB  ALA A 655    -109.471 -60.020  27.078  1.00  0.540          H  
ATOM  10056 2HB  ALA A 655    -110.997 -59.623  26.264  1.00  0.540          H  
ATOM  10057 3HB  ALA A 655    -110.272 -58.474  27.406  1.00  0.540          H  
ATOM  10058  N   ILE A 656    -109.917 -61.167  30.126  1.00  0.300          N  
ATOM  10059  CA  ILE A 656    -109.176 -61.117  31.380  1.00  0.290          C  
ATOM  10060  C   ILE A 656    -107.821 -61.810  31.214  1.00  0.290          C  
ATOM  10061  O   ILE A 656    -107.805 -62.968  30.793  1.00  0.320          O  
ATOM  10062  CB  ILE A 656    -109.946 -61.789  32.533  1.00  0.410          C  
ATOM  10063  CG1 ILE A 656    -111.319 -61.121  32.669  1.00  0.410          C  
ATOM  10064  CG2 ILE A 656    -109.134 -61.605  33.869  1.00  0.410          C  
ATOM  10065  CD1 ILE A 656    -112.240 -61.790  33.583  1.00  0.410          C  
ATOM  10066  H   ILE A 656    -110.033 -62.033  29.587  1.00  0.360          H  
ATOM  10067  HA  ILE A 656    -109.071 -60.082  31.660  1.00  0.350          H  
ATOM  10068  HB  ILE A 656    -110.084 -62.842  32.324  1.00  0.490          H  
ATOM  10069 1HG1 ILE A 656    -111.184 -60.089  32.990  1.00  0.490          H  
ATOM  10070 2HG1 ILE A 656    -111.804 -61.127  31.704  1.00  0.490          H  
ATOM  10071 1HG2 ILE A 656    -109.642 -62.061  34.704  1.00  0.490          H  
ATOM  10072 2HG2 ILE A 656    -108.160 -62.056  33.779  1.00  0.490          H  
ATOM  10073 3HG2 ILE A 656    -109.011 -60.542  34.080  1.00  0.490          H  
ATOM  10074 1HD1 ILE A 656    -113.183 -61.252  33.583  1.00  0.490          H  
ATOM  10075 2HD1 ILE A 656    -112.398 -62.808  33.233  1.00  0.490          H  
ATOM  10076 3HD1 ILE A 656    -111.848 -61.809  34.590  1.00  0.490          H  
ATOM  10077  N   PRO A 657    -106.689 -61.149  31.538  1.00  0.280          N  
ATOM  10078  CA  PRO A 657    -105.332 -61.678  31.487  1.00  0.310          C  
ATOM  10079  C   PRO A 657    -105.253 -62.935  32.313  1.00  0.320          C  
ATOM  10080  O   PRO A 657    -105.836 -62.965  33.404  1.00  0.330          O  
ATOM  10081  CB  PRO A 657    -104.524 -60.556  32.140  1.00  0.460          C  
ATOM  10082  CG  PRO A 657    -105.329 -59.304  31.876  1.00  0.460          C  
ATOM  10083  CD  PRO A 657    -106.749 -59.721  31.953  1.00  0.460          C  
ATOM  10084  HA  PRO A 657    -104.984 -61.841  30.464  1.00  0.370          H  
ATOM  10085 1HB  PRO A 657    -104.387 -60.760  33.216  1.00  0.560          H  
ATOM  10086 2HB  PRO A 657    -103.515 -60.530  31.691  1.00  0.560          H  
ATOM  10087 1HG  PRO A 657    -105.096 -58.536  32.635  1.00  0.560          H  
ATOM  10088 2HG  PRO A 657    -105.072 -58.877  30.891  1.00  0.560          H  
ATOM  10089 1HD  PRO A 657    -107.131 -59.602  32.982  1.00  0.560          H  
ATOM  10090 2HD  PRO A 657    -107.289 -59.099  31.212  1.00  0.560          H  
ATOM  10091  N   THR A 658    -104.511 -63.949  31.848  1.00  0.330          N  
ATOM  10092  CA  THR A 658    -104.436 -65.137  32.688  1.00  0.340          C  
ATOM  10093  C   THR A 658    -102.966 -65.437  32.918  1.00  0.310          C  
ATOM  10094  O   THR A 658    -102.587 -66.500  33.419  1.00  0.400          O  
ATOM  10095  CB  THR A 658    -105.071 -66.353  31.956  1.00  0.470          C  
ATOM  10096  OG1 THR A 658    -104.336 -66.633  30.757  1.00  0.470          O  
ATOM  10097  CG2 THR A 658    -106.520 -66.056  31.505  1.00  0.470          C  
ATOM  10098  H   THR A 658    -104.030 -63.906  30.933  1.00  0.400          H  
ATOM  10099  HA  THR A 658    -104.917 -64.965  33.647  1.00  0.410          H  
ATOM  10100  HB  THR A 658    -105.059 -67.219  32.615  1.00  0.570          H  
ATOM  10101  HG1 THR A 658    -104.357 -65.842  30.181  1.00  0.570          H  
ATOM  10102 1HG2 THR A 658    -106.910 -66.917  30.996  1.00  0.570          H  
ATOM  10103 2HG2 THR A 658    -107.136 -65.835  32.319  1.00  0.570          H  
ATOM  10104 3HG2 THR A 658    -106.517 -65.206  30.823  1.00  0.570          H  
ATOM  10105  N   ASN A 659    -102.174 -64.396  32.707  1.00  0.290          N  
ATOM  10106  CA  ASN A 659    -100.740 -64.382  32.876  1.00  0.290          C  
ATOM  10107  C   ASN A 659    -100.288 -62.930  32.848  1.00  0.300          C  
ATOM  10108  O   ASN A 659    -101.101 -62.018  32.655  1.00  0.410          O  
ATOM  10109  CB  ASN A 659    -100.081 -65.187  31.763  1.00  0.410          C  
ATOM  10110  CG  ASN A 659     -98.802 -65.833  32.153  1.00  0.410          C  
ATOM  10111  OD1 ASN A 659     -98.061 -65.280  32.974  1.00  0.410          O  
ATOM  10112  ND2 ASN A 659     -98.518 -66.977  31.588  1.00  0.410          N  
ATOM  10113  H   ASN A 659    -102.609 -63.563  32.330  1.00  0.350          H  
ATOM  10114  HA  ASN A 659    -100.480 -64.804  33.846  1.00  0.350          H  
ATOM  10115 1HB  ASN A 659    -100.765 -65.965  31.424  1.00  0.490          H  
ATOM  10116 2HB  ASN A 659     -99.895 -64.533  30.915  1.00  0.490          H  
ATOM  10117 1HD2 ASN A 659     -97.669 -67.452  31.814  1.00  0.490          H  
ATOM  10118 2HD2 ASN A 659     -99.163 -67.379  30.910  1.00  0.490          H  
ATOM  10119  N   PHE A 660     -98.999 -62.715  33.010  1.00  0.280          N  
ATOM  10120  CA  PHE A 660     -98.416 -61.384  32.933  1.00  0.280          C  
ATOM  10121  C   PHE A 660     -96.916 -61.475  32.822  1.00  0.300          C  
ATOM  10122  O   PHE A 660     -96.318 -62.533  33.079  1.00  0.310          O  
ATOM  10123  CB  PHE A 660     -98.802 -60.526  34.143  1.00  0.390          C  
ATOM  10124  CG  PHE A 660     -98.351 -61.081  35.444  1.00  0.390          C  
ATOM  10125  CD1 PHE A 660     -97.127 -60.717  36.004  1.00  0.390          C  
ATOM  10126  CD2 PHE A 660     -99.143 -61.984  36.110  1.00  0.390          C  
ATOM  10127  CE1 PHE A 660     -96.729 -61.254  37.202  1.00  0.390          C  
ATOM  10128  CE2 PHE A 660     -98.750 -62.521  37.286  1.00  0.390          C  
ATOM  10129  CZ  PHE A 660     -97.549 -62.163  37.841  1.00  0.390          C  
ATOM  10130  H   PHE A 660     -98.398 -63.516  33.185  1.00  0.340          H  
ATOM  10131  HA  PHE A 660     -98.780 -60.884  32.039  1.00  0.340          H  
ATOM  10132 1HB  PHE A 660     -98.368 -59.533  34.027  1.00  0.470          H  
ATOM  10133 2HB  PHE A 660     -99.883 -60.400  34.179  1.00  0.470          H  
ATOM  10134  HD1 PHE A 660     -96.485 -60.004  35.482  1.00  0.470          H  
ATOM  10135  HD2 PHE A 660    -100.096 -62.270  35.676  1.00  0.470          H  
ATOM  10136  HE1 PHE A 660     -95.774 -60.967  37.637  1.00  0.470          H  
ATOM  10137  HE2 PHE A 660     -99.391 -63.239  37.783  1.00  0.470          H  
ATOM  10138  HZ  PHE A 660     -97.256 -62.601  38.777  1.00  0.470          H  
ATOM  10139  N   SER A 661     -96.298 -60.351  32.513  1.00  0.330          N  
ATOM  10140  CA  SER A 661     -94.864 -60.325  32.561  1.00  0.380          C  
ATOM  10141  C   SER A 661     -94.303 -59.040  33.131  1.00  0.320          C  
ATOM  10142  O   SER A 661     -94.930 -57.972  33.109  1.00  0.300          O  
ATOM  10143  CB  SER A 661     -94.291 -60.576  31.180  1.00  0.510          C  
ATOM  10144  OG  SER A 661     -94.637 -59.553  30.285  1.00  0.510          O  
ATOM  10145  H   SER A 661     -96.829 -59.523  32.234  1.00  0.400          H  
ATOM  10146  HA  SER A 661     -94.552 -61.120  33.215  1.00  0.460          H  
ATOM  10147 1HB  SER A 661     -93.204 -60.648  31.250  1.00  0.610          H  
ATOM  10148 2HB  SER A 661     -94.658 -61.530  30.807  1.00  0.610          H  
ATOM  10149  HG  SER A 661     -94.298 -59.832  29.434  1.00  0.610          H  
ATOM  10150  N   ILE A 662     -93.097 -59.171  33.664  1.00  0.370          N  
ATOM  10151  CA  ILE A 662     -92.321 -58.045  34.150  1.00  0.340          C  
ATOM  10152  C   ILE A 662     -91.499 -57.472  33.034  1.00  0.290          C  
ATOM  10153  O   ILE A 662     -90.780 -58.188  32.336  1.00  0.320          O  
ATOM  10154  CB  ILE A 662     -91.360 -58.441  35.303  1.00  0.490          C  
ATOM  10155  CG1 ILE A 662     -92.136 -59.046  36.485  1.00  0.490          C  
ATOM  10156  CG2 ILE A 662     -90.474 -57.245  35.752  1.00  0.490          C  
ATOM  10157  CD1 ILE A 662     -93.199 -58.155  37.116  1.00  0.490          C  
ATOM  10158  H   ILE A 662     -92.720 -60.118  33.737  1.00  0.440          H  
ATOM  10159  HA  ILE A 662     -92.996 -57.260  34.486  1.00  0.410          H  
ATOM  10160  HB  ILE A 662     -90.701 -59.220  34.949  1.00  0.590          H  
ATOM  10161 1HG1 ILE A 662     -92.619 -59.960  36.154  1.00  0.590          H  
ATOM  10162 2HG1 ILE A 662     -91.406 -59.302  37.253  1.00  0.590          H  
ATOM  10163 1HG2 ILE A 662     -89.804 -57.573  36.540  1.00  0.590          H  
ATOM  10164 2HG2 ILE A 662     -89.881 -56.872  34.918  1.00  0.590          H  
ATOM  10165 3HG2 ILE A 662     -91.105 -56.446  36.119  1.00  0.590          H  
ATOM  10166 1HD1 ILE A 662     -93.650 -58.700  37.935  1.00  0.590          H  
ATOM  10167 2HD1 ILE A 662     -92.762 -57.238  37.497  1.00  0.590          H  
ATOM  10168 3HD1 ILE A 662     -93.964 -57.910  36.388  1.00  0.590          H  
ATOM  10169  N   GLN A 663     -91.613 -56.172  32.857  1.00  0.250          N  
ATOM  10170  CA  GLN A 663     -90.834 -55.504  31.842  1.00  0.240          C  
ATOM  10171  C   GLN A 663     -90.093 -54.364  32.493  1.00  0.230          C  
ATOM  10172  O   GLN A 663     -90.564 -53.785  33.475  1.00  0.230          O  
ATOM  10173  CB  GLN A 663     -91.717 -55.003  30.695  1.00  0.340          C  
ATOM  10174  CG  GLN A 663     -92.444 -56.119  29.940  1.00  0.340          C  
ATOM  10175  CD  GLN A 663     -93.185 -55.602  28.728  1.00  0.340          C  
ATOM  10176  OE1 GLN A 663     -93.148 -54.399  28.448  1.00  0.340          O  
ATOM  10177  NE2 GLN A 663     -93.857 -56.487  28.006  1.00  0.340          N  
ATOM  10178  H   GLN A 663     -92.256 -55.643  33.460  1.00  0.300          H  
ATOM  10179  HA  GLN A 663     -90.097 -56.197  31.439  1.00  0.290          H  
ATOM  10180 1HB  GLN A 663     -92.475 -54.322  31.095  1.00  0.410          H  
ATOM  10181 2HB  GLN A 663     -91.110 -54.441  29.985  1.00  0.410          H  
ATOM  10182 1HG  GLN A 663     -91.721 -56.867  29.622  1.00  0.410          H  
ATOM  10183 2HG  GLN A 663     -93.178 -56.574  30.615  1.00  0.410          H  
ATOM  10184 1HE2 GLN A 663     -94.363 -56.192  27.194  1.00  0.410          H  
ATOM  10185 2HE2 GLN A 663     -93.860 -57.450  28.274  1.00  0.410          H  
ATOM  10186  N   VAL A 664     -88.922 -54.042  31.962  1.00  0.230          N  
ATOM  10187  CA  VAL A 664     -88.180 -52.923  32.497  1.00  0.220          C  
ATOM  10188  C   VAL A 664     -87.865 -51.979  31.358  1.00  0.210          C  
ATOM  10189  O   VAL A 664     -87.329 -52.401  30.332  1.00  0.210          O  
ATOM  10190  CB  VAL A 664     -86.886 -53.376  33.208  1.00  0.310          C  
ATOM  10191  CG1 VAL A 664     -86.143 -52.139  33.786  1.00  0.310          C  
ATOM  10192  CG2 VAL A 664     -87.243 -54.377  34.310  1.00  0.310          C  
ATOM  10193  H   VAL A 664     -88.571 -54.546  31.158  1.00  0.280          H  
ATOM  10194  HA  VAL A 664     -88.799 -52.409  33.214  1.00  0.260          H  
ATOM  10195  HB  VAL A 664     -86.217 -53.844  32.485  1.00  0.370          H  
ATOM  10196 1HG1 VAL A 664     -85.235 -52.455  34.274  1.00  0.370          H  
ATOM  10197 2HG1 VAL A 664     -85.889 -51.434  33.000  1.00  0.370          H  
ATOM  10198 3HG1 VAL A 664     -86.787 -51.638  34.513  1.00  0.370          H  
ATOM  10199 1HG2 VAL A 664     -86.341 -54.708  34.823  1.00  0.370          H  
ATOM  10200 2HG2 VAL A 664     -87.898 -53.901  34.993  1.00  0.370          H  
ATOM  10201 3HG2 VAL A 664     -87.747 -55.232  33.895  1.00  0.370          H  
ATOM  10202  N   THR A 665     -88.197 -50.710  31.530  1.00  0.210          N  
ATOM  10203  CA  THR A 665     -87.929 -49.738  30.485  1.00  0.200          C  
ATOM  10204  C   THR A 665     -86.953 -48.690  30.979  1.00  0.200          C  
ATOM  10205  O   THR A 665     -86.832 -48.446  32.183  1.00  0.200          O  
ATOM  10206  CB  THR A 665     -89.226 -49.053  30.006  1.00  0.280          C  
ATOM  10207  OG1 THR A 665     -89.804 -48.286  31.078  1.00  0.280          O  
ATOM  10208  CG2 THR A 665     -90.232 -50.124  29.573  1.00  0.280          C  
ATOM  10209  H   THR A 665     -88.654 -50.439  32.405  1.00  0.250          H  
ATOM  10210  HA  THR A 665     -87.474 -50.246  29.636  1.00  0.240          H  
ATOM  10211  HB  THR A 665     -89.008 -48.394  29.166  1.00  0.340          H  
ATOM  10212  HG1 THR A 665     -89.245 -47.521  31.274  1.00  0.340          H  
ATOM  10213 1HG2 THR A 665     -91.150 -49.646  29.234  1.00  0.340          H  
ATOM  10214 2HG2 THR A 665     -89.806 -50.713  28.761  1.00  0.340          H  
ATOM  10215 3HG2 THR A 665     -90.461 -50.780  30.412  1.00  0.340          H  
ATOM  10216  N   THR A 666     -86.304 -48.001  30.043  1.00  0.200          N  
ATOM  10217  CA  THR A 666     -85.331 -46.980  30.419  1.00  0.200          C  
ATOM  10218  C   THR A 666     -85.791 -45.577  30.062  1.00  0.190          C  
ATOM  10219  O   THR A 666     -86.101 -45.289  28.903  1.00  0.190          O  
ATOM  10220  CB  THR A 666     -83.983 -47.227  29.692  1.00  0.280          C  
ATOM  10221  OG1 THR A 666     -83.471 -48.504  30.033  1.00  0.280          O  
ATOM  10222  CG2 THR A 666     -82.968 -46.209  30.129  1.00  0.280          C  
ATOM  10223  H   THR A 666     -86.459 -48.207  29.066  1.00  0.240          H  
ATOM  10224  HA  THR A 666     -85.170 -47.022  31.495  1.00  0.240          H  
ATOM  10225  HB  THR A 666     -84.125 -47.165  28.615  1.00  0.340          H  
ATOM  10226  HG1 THR A 666     -84.049 -49.176  29.672  1.00  0.340          H  
ATOM  10227 1HG2 THR A 666     -82.021 -46.401  29.629  1.00  0.340          H  
ATOM  10228 2HG2 THR A 666     -83.297 -45.204  29.888  1.00  0.340          H  
ATOM  10229 3HG2 THR A 666     -82.846 -46.308  31.198  1.00  0.340          H  
ATOM  10230  N   GLU A 667     -85.785 -44.691  31.051  1.00  0.190          N  
ATOM  10231  CA  GLU A 667     -86.136 -43.297  30.818  1.00  0.180          C  
ATOM  10232  C   GLU A 667     -84.927 -42.418  31.088  1.00  0.180          C  
ATOM  10233  O   GLU A 667     -84.311 -42.487  32.152  1.00  0.180          O  
ATOM  10234  CB  GLU A 667     -87.320 -42.862  31.670  1.00  0.260          C  
ATOM  10235  CG  GLU A 667     -87.775 -41.436  31.400  1.00  0.260          C  
ATOM  10236  CD  GLU A 667     -89.004 -41.073  32.136  1.00  0.260          C  
ATOM  10237  OE1 GLU A 667     -89.366 -41.778  33.054  1.00  0.260          O  
ATOM  10238  OE2 GLU A 667     -89.633 -40.115  31.763  1.00  0.260          O  
ATOM  10239  H   GLU A 667     -85.544 -45.023  31.990  1.00  0.230          H  
ATOM  10240  HA  GLU A 667     -86.413 -43.173  29.772  1.00  0.220          H  
ATOM  10241 1HB  GLU A 667     -88.161 -43.529  31.487  1.00  0.310          H  
ATOM  10242 2HB  GLU A 667     -87.055 -42.940  32.721  1.00  0.310          H  
ATOM  10243 1HG  GLU A 667     -86.986 -40.755  31.700  1.00  0.310          H  
ATOM  10244 2HG  GLU A 667     -87.939 -41.308  30.332  1.00  0.310          H  
ATOM  10245  N   VAL A 668     -84.578 -41.592  30.115  1.00  0.190          N  
ATOM  10246  CA  VAL A 668     -83.394 -40.746  30.225  1.00  0.190          C  
ATOM  10247  C   VAL A 668     -83.742 -39.274  30.350  1.00  0.190          C  
ATOM  10248  O   VAL A 668     -84.361 -38.712  29.442  1.00  0.190          O  
ATOM  10249  CB  VAL A 668     -82.542 -40.948  28.957  1.00  0.270          C  
ATOM  10250  CG1 VAL A 668     -81.268 -40.072  28.991  1.00  0.270          C  
ATOM  10251  CG2 VAL A 668     -82.221 -42.432  28.817  1.00  0.270          C  
ATOM  10252  H   VAL A 668     -85.143 -41.576  29.275  1.00  0.230          H  
ATOM  10253  HA  VAL A 668     -82.826 -41.046  31.106  1.00  0.230          H  
ATOM  10254  HB  VAL A 668     -83.121 -40.631  28.092  1.00  0.320          H  
ATOM  10255 1HG1 VAL A 668     -80.701 -40.229  28.074  1.00  0.320          H  
ATOM  10256 2HG1 VAL A 668     -81.534 -39.016  29.069  1.00  0.320          H  
ATOM  10257 3HG1 VAL A 668     -80.655 -40.349  29.844  1.00  0.320          H  
ATOM  10258 1HG2 VAL A 668     -81.670 -42.586  27.907  1.00  0.320          H  
ATOM  10259 2HG2 VAL A 668     -81.639 -42.767  29.664  1.00  0.320          H  
ATOM  10260 3HG2 VAL A 668     -83.139 -43.008  28.762  1.00  0.320          H  
ATOM  10261  N   LEU A 669     -83.328 -38.657  31.458  1.00  0.190          N  
ATOM  10262  CA  LEU A 669     -83.633 -37.259  31.697  1.00  0.200          C  
ATOM  10263  C   LEU A 669     -82.378 -36.436  32.018  1.00  0.210          C  
ATOM  10264  O   LEU A 669     -81.584 -36.824  32.881  1.00  0.230          O  
ATOM  10265  CB  LEU A 669     -84.592 -37.163  32.886  1.00  0.280          C  
ATOM  10266  CG  LEU A 669     -85.930 -37.918  32.731  1.00  0.280          C  
ATOM  10267  CD1 LEU A 669     -86.636 -37.916  34.009  1.00  0.280          C  
ATOM  10268  CD2 LEU A 669     -86.816 -37.273  31.683  1.00  0.280          C  
ATOM  10269  H   LEU A 669     -82.812 -39.191  32.167  1.00  0.230          H  
ATOM  10270  HA  LEU A 669     -84.138 -36.875  30.828  1.00  0.240          H  
ATOM  10271 1HB  LEU A 669     -84.088 -37.561  33.762  1.00  0.330          H  
ATOM  10272 2HB  LEU A 669     -84.814 -36.106  33.067  1.00  0.330          H  
ATOM  10273  HG  LEU A 669     -85.725 -38.947  32.458  1.00  0.330          H  
ATOM  10274 1HD1 LEU A 669     -87.543 -38.477  33.867  1.00  0.330          H  
ATOM  10275 2HD1 LEU A 669     -86.025 -38.388  34.752  1.00  0.330          H  
ATOM  10276 3HD1 LEU A 669     -86.865 -36.895  34.307  1.00  0.330          H  
ATOM  10277 1HD2 LEU A 669     -87.753 -37.839  31.612  1.00  0.330          H  
ATOM  10278 2HD2 LEU A 669     -87.034 -36.244  31.971  1.00  0.330          H  
ATOM  10279 3HD2 LEU A 669     -86.328 -37.282  30.715  1.00  0.330          H  
ATOM  10280  N   PRO A 670     -82.107 -35.353  31.288  1.00  0.220          N  
ATOM  10281  CA  PRO A 670     -81.074 -34.389  31.594  1.00  0.250          C  
ATOM  10282  C   PRO A 670     -81.375 -33.755  32.951  1.00  0.230          C  
ATOM  10283  O   PRO A 670     -82.540 -33.545  33.289  1.00  0.230          O  
ATOM  10284  CB  PRO A 670     -81.201 -33.402  30.433  1.00  0.380          C  
ATOM  10285  CG  PRO A 670     -81.816 -34.189  29.311  1.00  0.380          C  
ATOM  10286  CD  PRO A 670     -82.761 -35.144  29.983  1.00  0.380          C  
ATOM  10287  HA  PRO A 670     -80.089 -34.872  31.601  1.00  0.300          H  
ATOM  10288 1HB  PRO A 670     -81.857 -32.593  30.726  1.00  0.450          H  
ATOM  10289 2HB  PRO A 670     -80.228 -32.972  30.195  1.00  0.450          H  
ATOM  10290 1HG  PRO A 670     -82.319 -33.514  28.603  1.00  0.450          H  
ATOM  10291 2HG  PRO A 670     -81.032 -34.708  28.744  1.00  0.450          H  
ATOM  10292 1HD  PRO A 670     -83.760 -34.690  30.106  1.00  0.450          H  
ATOM  10293 2HD  PRO A 670     -82.779 -36.076  29.385  1.00  0.450          H  
ATOM  10294  N   VAL A 671     -80.340 -33.417  33.701  1.00  0.230          N  
ATOM  10295  CA  VAL A 671     -80.492 -32.730  34.987  1.00  0.240          C  
ATOM  10296  C   VAL A 671     -79.714 -31.421  35.013  1.00  0.250          C  
ATOM  10297  O   VAL A 671     -80.153 -30.456  35.638  1.00  0.260          O  
ATOM  10298  CB  VAL A 671     -80.098 -33.632  36.178  1.00  0.330          C  
ATOM  10299  CG1 VAL A 671     -80.149 -32.844  37.515  1.00  0.330          C  
ATOM  10300  CG2 VAL A 671     -81.083 -34.821  36.234  1.00  0.330          C  
ATOM  10301  H   VAL A 671     -79.409 -33.653  33.360  1.00  0.280          H  
ATOM  10302  HA  VAL A 671     -81.547 -32.484  35.112  1.00  0.290          H  
ATOM  10303  HB  VAL A 671     -79.080 -33.989  36.047  1.00  0.400          H  
ATOM  10304 1HG1 VAL A 671     -79.883 -33.510  38.329  1.00  0.400          H  
ATOM  10305 2HG1 VAL A 671     -79.447 -32.009  37.498  1.00  0.400          H  
ATOM  10306 3HG1 VAL A 671     -81.147 -32.458  37.677  1.00  0.400          H  
ATOM  10307 1HG2 VAL A 671     -80.815 -35.474  37.058  1.00  0.400          H  
ATOM  10308 2HG2 VAL A 671     -82.093 -34.450  36.369  1.00  0.400          H  
ATOM  10309 3HG2 VAL A 671     -81.047 -35.383  35.312  1.00  0.400          H  
ATOM  10310  N   SER A 672     -78.544 -31.397  34.379  1.00  0.240          N  
ATOM  10311  CA  SER A 672     -77.697 -30.215  34.440  1.00  0.250          C  
ATOM  10312  C   SER A 672     -76.982 -29.959  33.117  1.00  0.250          C  
ATOM  10313  O   SER A 672     -76.909 -30.822  32.241  1.00  0.260          O  
ATOM  10314  CB  SER A 672     -76.677 -30.356  35.555  1.00  0.350          C  
ATOM  10315  OG  SER A 672     -75.755 -31.385  35.291  1.00  0.350          O  
ATOM  10316  H   SER A 672     -78.219 -32.213  33.862  1.00  0.290          H  
ATOM  10317  HA  SER A 672     -78.323 -29.354  34.662  1.00  0.300          H  
ATOM  10318 1HB  SER A 672     -76.147 -29.414  35.678  1.00  0.420          H  
ATOM  10319 2HB  SER A 672     -77.196 -30.560  36.493  1.00  0.420          H  
ATOM  10320  HG  SER A 672     -75.197 -31.435  36.075  1.00  0.420          H  
ATOM  10321  N   VAL A 673     -76.436 -28.759  32.986  1.00  0.240          N  
ATOM  10322  CA  VAL A 673     -75.663 -28.366  31.812  1.00  0.240          C  
ATOM  10323  C   VAL A 673     -74.288 -27.917  32.280  1.00  0.250          C  
ATOM  10324  O   VAL A 673     -74.079 -27.717  33.475  1.00  0.360          O  
ATOM  10325  CB  VAL A 673     -76.348 -27.208  31.013  1.00  0.340          C  
ATOM  10326  CG1 VAL A 673     -77.709 -27.625  30.550  1.00  0.340          C  
ATOM  10327  CG2 VAL A 673     -76.485 -25.958  31.835  1.00  0.340          C  
ATOM  10328  H   VAL A 673     -76.585 -28.102  33.753  1.00  0.290          H  
ATOM  10329  HA  VAL A 673     -75.543 -29.227  31.155  1.00  0.290          H  
ATOM  10330  HB  VAL A 673     -75.749 -26.992  30.157  1.00  0.400          H  
ATOM  10331 1HG1 VAL A 673     -78.168 -26.822  29.972  1.00  0.400          H  
ATOM  10332 2HG1 VAL A 673     -77.651 -28.499  29.956  1.00  0.400          H  
ATOM  10333 3HG1 VAL A 673     -78.302 -27.826  31.404  1.00  0.400          H  
ATOM  10334 1HG2 VAL A 673     -76.952 -25.181  31.235  1.00  0.400          H  
ATOM  10335 2HG2 VAL A 673     -77.099 -26.172  32.644  1.00  0.400          H  
ATOM  10336 3HG2 VAL A 673     -75.506 -25.611  32.179  1.00  0.400          H  
ATOM  10337  N   SER A 674     -73.337 -27.775  31.363  1.00  0.280          N  
ATOM  10338  CA  SER A 674     -72.025 -27.292  31.757  1.00  0.260          C  
ATOM  10339  C   SER A 674     -72.143 -25.915  32.373  1.00  0.340          C  
ATOM  10340  O   SER A 674     -72.823 -25.039  31.838  1.00  0.880          O  
ATOM  10341  CB  SER A 674     -71.093 -27.218  30.562  1.00  0.370          C  
ATOM  10342  OG  SER A 674     -70.849 -28.486  30.027  1.00  0.370          O  
ATOM  10343  H   SER A 674     -73.516 -27.985  30.394  1.00  0.340          H  
ATOM  10344  HA  SER A 674     -71.605 -27.972  32.501  1.00  0.310          H  
ATOM  10345 1HB  SER A 674     -71.532 -26.575  29.799  1.00  0.450          H  
ATOM  10346 2HB  SER A 674     -70.156 -26.762  30.866  1.00  0.450          H  
ATOM  10347  HG  SER A 674     -70.169 -28.366  29.352  1.00  0.450          H  
ATOM  10348  N   LYS A 675     -71.411 -25.703  33.448  1.00  0.390          N  
ATOM  10349  CA  LYS A 675     -71.366 -24.425  34.132  1.00  0.300          C  
ATOM  10350  C   LYS A 675     -70.344 -23.546  33.447  1.00  0.310          C  
ATOM  10351  O   LYS A 675     -69.181 -23.931  33.370  1.00  0.460          O  
ATOM  10352  CB  LYS A 675     -70.936 -24.660  35.569  1.00  0.460          C  
ATOM  10353  CG  LYS A 675     -71.918 -25.411  36.431  1.00  0.460          C  
ATOM  10354  CD  LYS A 675     -71.255 -25.908  37.720  1.00  0.460          C  
ATOM  10355  CE  LYS A 675     -70.776 -24.775  38.647  1.00  0.460          C  
ATOM  10356  NZ  LYS A 675     -70.272 -25.304  39.930  1.00  0.460          N  
ATOM  10357  H   LYS A 675     -70.879 -26.481  33.815  1.00  0.470          H  
ATOM  10358  HA  LYS A 675     -72.347 -23.946  34.084  1.00  0.360          H  
ATOM  10359 1HB  LYS A 675     -70.021 -25.242  35.563  1.00  0.550          H  
ATOM  10360 2HB  LYS A 675     -70.724 -23.705  36.028  1.00  0.550          H  
ATOM  10361 1HG  LYS A 675     -72.745 -24.779  36.693  1.00  0.550          H  
ATOM  10362 2HG  LYS A 675     -72.306 -26.268  35.878  1.00  0.550          H  
ATOM  10363 1HD  LYS A 675     -71.970 -26.521  38.278  1.00  0.550          H  
ATOM  10364 2HD  LYS A 675     -70.393 -26.529  37.466  1.00  0.550          H  
ATOM  10365 1HE  LYS A 675     -69.970 -24.235  38.166  1.00  0.550          H  
ATOM  10366 2HE  LYS A 675     -71.597 -24.094  38.851  1.00  0.550          H  
ATOM  10367 1HZ  LYS A 675     -69.957 -24.552  40.511  1.00  0.550          H  
ATOM  10368 2HZ  LYS A 675     -71.053 -25.801  40.418  1.00  0.550          H  
ATOM  10369 3HZ  LYS A 675     -69.472 -25.953  39.717  1.00  0.550          H  
ATOM  10370  N   THR A 676     -70.725 -22.372  32.961  1.00  0.340          N  
ATOM  10371  CA  THR A 676     -69.718 -21.573  32.276  1.00  0.310          C  
ATOM  10372  C   THR A 676     -69.593 -20.189  32.875  1.00  0.310          C  
ATOM  10373  O   THR A 676     -70.537 -19.641  33.445  1.00  0.360          O  
ATOM  10374  CB  THR A 676     -70.029 -21.450  30.760  1.00  0.450          C  
ATOM  10375  OG1 THR A 676     -71.258 -20.733  30.559  1.00  0.450          O  
ATOM  10376  CG2 THR A 676     -70.179 -22.844  30.153  1.00  0.450          C  
ATOM  10377  H   THR A 676     -71.683 -22.048  33.026  1.00  0.410          H  
ATOM  10378  HA  THR A 676     -68.748 -22.053  32.379  1.00  0.370          H  
ATOM  10379  HB  THR A 676     -69.214 -20.918  30.265  1.00  0.540          H  
ATOM  10380  HG1 THR A 676     -71.390 -20.580  29.601  1.00  0.540          H  
ATOM  10381 1HG2 THR A 676     -70.387 -22.758  29.091  1.00  0.540          H  
ATOM  10382 2HG2 THR A 676     -69.266 -23.381  30.303  1.00  0.540          H  
ATOM  10383 3HG2 THR A 676     -70.996 -23.377  30.634  1.00  0.540          H  
ATOM  10384  N   SER A 677     -68.426 -19.603  32.660  1.00  0.370          N  
ATOM  10385  CA  SER A 677     -68.107 -18.253  33.084  1.00  0.380          C  
ATOM  10386  C   SER A 677     -67.244 -17.588  32.030  1.00  0.370          C  
ATOM  10387  O   SER A 677     -66.335 -18.205  31.458  1.00  0.380          O  
ATOM  10388  CB  SER A 677     -67.395 -18.270  34.414  1.00  0.530          C  
ATOM  10389  OG  SER A 677     -67.039 -16.977  34.804  1.00  0.530          O  
ATOM  10390  H   SER A 677     -67.691 -20.164  32.223  1.00  0.440          H  
ATOM  10391  HA  SER A 677     -69.033 -17.686  33.185  1.00  0.460          H  
ATOM  10392 1HB  SER A 677     -68.050 -18.705  35.158  1.00  0.630          H  
ATOM  10393 2HB  SER A 677     -66.505 -18.899  34.346  1.00  0.630          H  
ATOM  10394  HG  SER A 677     -66.610 -17.069  35.661  1.00  0.630          H  
ATOM  10395  N   VAL A 678     -67.577 -16.347  31.697  1.00  0.370          N  
ATOM  10396  CA  VAL A 678     -66.845 -15.654  30.657  1.00  0.360          C  
ATOM  10397  C   VAL A 678     -66.173 -14.372  31.091  1.00  0.370          C  
ATOM  10398  O   VAL A 678     -66.794 -13.428  31.591  1.00  0.390          O  
ATOM  10399  CB  VAL A 678     -67.775 -15.370  29.456  1.00  0.510          C  
ATOM  10400  CG1 VAL A 678     -67.010 -14.569  28.384  1.00  0.510          C  
ATOM  10401  CG2 VAL A 678     -68.280 -16.726  28.884  1.00  0.510          C  
ATOM  10402  H   VAL A 678     -68.322 -15.873  32.192  1.00  0.440          H  
ATOM  10403  HA  VAL A 678     -66.061 -16.318  30.301  1.00  0.430          H  
ATOM  10404  HB  VAL A 678     -68.628 -14.773  29.770  1.00  0.610          H  
ATOM  10405 1HG1 VAL A 678     -67.653 -14.409  27.555  1.00  0.610          H  
ATOM  10406 2HG1 VAL A 678     -66.689 -13.609  28.772  1.00  0.610          H  
ATOM  10407 3HG1 VAL A 678     -66.150 -15.111  28.066  1.00  0.610          H  
ATOM  10408 1HG2 VAL A 678     -68.933 -16.547  28.029  1.00  0.610          H  
ATOM  10409 2HG2 VAL A 678     -67.431 -17.319  28.577  1.00  0.610          H  
ATOM  10410 3HG2 VAL A 678     -68.833 -17.270  29.644  1.00  0.610          H  
ATOM  10411  N   ASP A 679     -64.887 -14.300  30.817  1.00  0.370          N  
ATOM  10412  CA  ASP A 679     -64.160 -13.107  31.135  1.00  0.380          C  
ATOM  10413  C   ASP A 679     -64.425 -12.132  30.006  1.00  0.400          C  
ATOM  10414  O   ASP A 679     -63.760 -12.152  28.972  1.00  0.410          O  
ATOM  10415  CB  ASP A 679     -62.675 -13.433  31.338  1.00  0.530          C  
ATOM  10416  CG  ASP A 679     -61.805 -12.239  31.717  1.00  0.530          C  
ATOM  10417  OD1 ASP A 679     -62.186 -11.116  31.416  1.00  0.530          O  
ATOM  10418  OD2 ASP A 679     -60.766 -12.446  32.293  1.00  0.530          O  
ATOM  10419  H   ASP A 679     -64.423 -15.105  30.380  1.00  0.440          H  
ATOM  10420  HA  ASP A 679     -64.549 -12.685  32.062  1.00  0.460          H  
ATOM  10421 1HB  ASP A 679     -62.586 -14.178  32.129  1.00  0.630          H  
ATOM  10422 2HB  ASP A 679     -62.285 -13.888  30.437  1.00  0.630          H  
ATOM  10423  N   CYS A 680     -65.440 -11.294  30.211  1.00  0.410          N  
ATOM  10424  CA  CYS A 680     -65.934 -10.340  29.220  1.00  0.440          C  
ATOM  10425  C   CYS A 680     -64.803  -9.468  28.692  1.00  0.450          C  
ATOM  10426  O   CYS A 680     -64.701  -9.241  27.487  1.00  0.450          O  
ATOM  10427  CB  CYS A 680     -67.015  -9.455  29.841  1.00  0.600          C  
ATOM  10428  SG  CYS A 680     -67.823  -8.262  28.713  1.00  0.600          S  
ATOM  10429  H   CYS A 680     -65.945 -11.418  31.082  1.00  0.490          H  
ATOM  10430  HA  CYS A 680     -66.365 -10.898  28.388  1.00  0.530          H  
ATOM  10431 1HB  CYS A 680     -67.794 -10.090  30.270  1.00  0.720          H  
ATOM  10432 2HB  CYS A 680     -66.573  -8.894  30.660  1.00  0.720          H  
ATOM  10433  N   THR A 681     -63.961  -8.967  29.604  1.00  0.520          N  
ATOM  10434  CA  THR A 681     -62.852  -8.108  29.211  1.00  0.520          C  
ATOM  10435  C   THR A 681     -61.853  -8.887  28.362  1.00  0.500          C  
ATOM  10436  O   THR A 681     -61.371  -8.394  27.356  1.00  0.490          O  
ATOM  10437  CB  THR A 681     -62.142  -7.487  30.437  1.00  0.730          C  
ATOM  10438  OG1 THR A 681     -63.077  -6.682  31.186  1.00  0.730          O  
ATOM  10439  CG2 THR A 681     -61.002  -6.575  29.961  1.00  0.730          C  
ATOM  10440  H   THR A 681     -64.092  -9.193  30.580  1.00  0.620          H  
ATOM  10441  HA  THR A 681     -63.238  -7.305  28.595  1.00  0.620          H  
ATOM  10442  HB  THR A 681     -61.749  -8.280  31.078  1.00  0.870          H  
ATOM  10443  HG1 THR A 681     -62.678  -6.428  32.024  1.00  0.870          H  
ATOM  10444 1HG2 THR A 681     -60.510  -6.126  30.820  1.00  0.870          H  
ATOM  10445 2HG2 THR A 681     -60.270  -7.146  29.391  1.00  0.870          H  
ATOM  10446 3HG2 THR A 681     -61.412  -5.789  29.326  1.00  0.870          H  
ATOM  10447  N   MET A 682     -61.494 -10.098  28.775  1.00  0.490          N  
ATOM  10448  CA  MET A 682     -60.551 -10.875  27.975  1.00  0.490          C  
ATOM  10449  C   MET A 682     -61.114 -11.263  26.595  1.00  0.450          C  
ATOM  10450  O   MET A 682     -60.384 -11.255  25.599  1.00  0.480          O  
ATOM  10451  CB  MET A 682     -60.115 -12.103  28.749  1.00  0.690          C  
ATOM  10452  CG  MET A 682     -59.060 -12.953  28.104  1.00  0.690          C  
ATOM  10453  SD  MET A 682     -58.539 -14.267  29.211  1.00  0.690          S  
ATOM  10454  CE  MET A 682     -57.483 -15.172  28.139  1.00  0.690          C  
ATOM  10455  H   MET A 682     -61.863 -10.469  29.667  1.00  0.590          H  
ATOM  10456  HA  MET A 682     -59.674 -10.256  27.808  1.00  0.590          H  
ATOM  10457 1HB  MET A 682     -59.758 -11.805  29.736  1.00  0.820          H  
ATOM  10458 2HB  MET A 682     -60.983 -12.733  28.897  1.00  0.820          H  
ATOM  10459 1HG  MET A 682     -59.453 -13.405  27.190  1.00  0.820          H  
ATOM  10460 2HG  MET A 682     -58.190 -12.345  27.843  1.00  0.820          H  
ATOM  10461 1HE  MET A 682     -57.078 -16.039  28.661  1.00  0.820          H  
ATOM  10462 2HE  MET A 682     -58.061 -15.496  27.302  1.00  0.820          H  
ATOM  10463 3HE  MET A 682     -56.668 -14.536  27.793  1.00  0.820          H  
ATOM  10464  N   TYR A 683     -62.395 -11.650  26.543  1.00  0.420          N  
ATOM  10465  CA  TYR A 683     -63.050 -12.034  25.293  1.00  0.390          C  
ATOM  10466  C   TYR A 683     -63.026 -10.865  24.311  1.00  0.400          C  
ATOM  10467  O   TYR A 683     -62.671 -11.014  23.139  1.00  0.400          O  
ATOM  10468  CB  TYR A 683     -64.489 -12.525  25.537  1.00  0.560          C  
ATOM  10469  CG  TYR A 683     -65.248 -12.895  24.248  1.00  0.560          C  
ATOM  10470  CD1 TYR A 683     -65.035 -14.114  23.623  1.00  0.560          C  
ATOM  10471  CD2 TYR A 683     -66.154 -12.007  23.700  1.00  0.560          C  
ATOM  10472  CE1 TYR A 683     -65.728 -14.412  22.460  1.00  0.560          C  
ATOM  10473  CE2 TYR A 683     -66.837 -12.297  22.560  1.00  0.560          C  
ATOM  10474  CZ  TYR A 683     -66.639 -13.478  21.930  1.00  0.560          C  
ATOM  10475  OH  TYR A 683     -67.351 -13.738  20.773  1.00  0.560          O  
ATOM  10476  H   TYR A 683     -62.935 -11.681  27.409  1.00  0.500          H  
ATOM  10477  HA  TYR A 683     -62.487 -12.855  24.849  1.00  0.470          H  
ATOM  10478 1HB  TYR A 683     -64.462 -13.405  26.187  1.00  0.670          H  
ATOM  10479 2HB  TYR A 683     -65.052 -11.750  26.063  1.00  0.670          H  
ATOM  10480  HD1 TYR A 683     -64.322 -14.829  24.041  1.00  0.670          H  
ATOM  10481  HD2 TYR A 683     -66.333 -11.078  24.180  1.00  0.670          H  
ATOM  10482  HE1 TYR A 683     -65.560 -15.365  21.960  1.00  0.670          H  
ATOM  10483  HE2 TYR A 683     -67.550 -11.582  22.152  1.00  0.670          H  
ATOM  10484  HH  TYR A 683     -67.156 -14.644  20.456  1.00  0.670          H  
ATOM  10485  N   ILE A 684     -63.428  -9.691  24.780  1.00  0.420          N  
ATOM  10486  CA  ILE A 684     -63.455  -8.517  23.933  1.00  0.440          C  
ATOM  10487  C   ILE A 684     -62.303  -7.670  24.350  1.00  0.450          C  
ATOM  10488  O   ILE A 684     -62.462  -7.072  25.349  1.00  0.490          O  
ATOM  10489  CB  ILE A 684     -64.665  -7.624  24.258  1.00  0.610          C  
ATOM  10490  CG1 ILE A 684     -65.839  -8.408  24.169  1.00  0.610          C  
ATOM  10491  CG2 ILE A 684     -64.691  -6.433  23.297  1.00  0.610          C  
ATOM  10492  CD1 ILE A 684     -67.109  -7.733  24.479  1.00  0.610          C  
ATOM  10493  H   ILE A 684     -63.722  -9.614  25.760  1.00  0.500          H  
ATOM  10494  HA  ILE A 684     -63.380  -8.787  22.883  1.00  0.530          H  
ATOM  10495  HB  ILE A 684     -64.601  -7.269  25.292  1.00  0.730          H  
ATOM  10496 1HG1 ILE A 684     -65.824  -8.841  23.266  1.00  0.730          H  
ATOM  10497 2HG1 ILE A 684     -65.752  -9.184  24.916  1.00  0.730          H  
ATOM  10498 1HG2 ILE A 684     -65.513  -5.799  23.516  1.00  0.730          H  
ATOM  10499 2HG2 ILE A 684     -63.794  -5.863  23.398  1.00  0.730          H  
ATOM  10500 3HG2 ILE A 684     -64.766  -6.793  22.278  1.00  0.730          H  
ATOM  10501 1HD1 ILE A 684     -67.895  -8.452  24.403  1.00  0.730          H  
ATOM  10502 2HD1 ILE A 684     -67.065  -7.328  25.493  1.00  0.730          H  
ATOM  10503 3HD1 ILE A 684     -67.305  -6.942  23.780  1.00  0.730          H  
ATOM  10504  N   CYS A 685     -61.284  -7.399  23.569  1.00  0.450          N  
ATOM  10505  CA  CYS A 685     -60.088  -6.665  24.033  1.00  0.510          C  
ATOM  10506  C   CYS A 685     -59.091  -7.531  24.780  1.00  0.550          C  
ATOM  10507  O   CYS A 685     -58.479  -7.087  25.751  1.00  1.230          O  
ATOM  10508  CB  CYS A 685     -60.434  -5.511  25.002  1.00  0.690          C  
ATOM  10509  SG  CYS A 685     -61.672  -4.306  24.425  1.00  0.690          S  
ATOM  10510  H   CYS A 685     -61.268  -7.857  22.673  1.00  0.540          H  
ATOM  10511  HA  CYS A 685     -59.585  -6.246  23.177  1.00  0.610          H  
ATOM  10512 1HB  CYS A 685     -60.730  -5.892  25.978  1.00  0.830          H  
ATOM  10513 2HB  CYS A 685     -59.525  -4.962  25.200  1.00  0.830          H  
ATOM  10514  N   GLY A 686     -58.822  -8.743  24.298  1.00  0.560          N  
ATOM  10515  CA  GLY A 686     -57.822  -9.537  24.992  1.00  0.470          C  
ATOM  10516  C   GLY A 686     -56.500  -8.783  25.137  1.00  0.530          C  
ATOM  10517  O   GLY A 686     -55.791  -8.509  24.164  1.00  0.790          O  
ATOM  10518  H   GLY A 686     -59.324  -9.119  23.510  1.00  0.670          H  
ATOM  10519 1HA  GLY A 686     -58.197  -9.806  25.977  1.00  0.560          H  
ATOM  10520 2HA  GLY A 686     -57.662 -10.471  24.455  1.00  0.560          H  
ATOM  10521  N   ASP A 687     -56.190  -8.493  26.397  1.00  0.670          N  
ATOM  10522  CA  ASP A 687     -55.012  -7.806  26.900  1.00  0.910          C  
ATOM  10523  C   ASP A 687     -54.701  -6.466  26.222  1.00  0.850          C  
ATOM  10524  O   ASP A 687     -53.534  -6.088  26.104  1.00  1.230          O  
ATOM  10525  CB  ASP A 687     -53.818  -8.751  26.805  1.00  1.180          C  
ATOM  10526  CG  ASP A 687     -54.042 -10.015  27.657  1.00  1.180          C  
ATOM  10527  OD1 ASP A 687     -54.755  -9.933  28.642  1.00  1.180          O  
ATOM  10528  OD2 ASP A 687     -53.513 -11.048  27.313  1.00  1.180          O  
ATOM  10529  H   ASP A 687     -56.865  -8.776  27.094  1.00  0.800          H  
ATOM  10530  HA  ASP A 687     -55.185  -7.599  27.957  1.00  1.090          H  
ATOM  10531 1HB  ASP A 687     -53.659  -9.039  25.764  1.00  1.410          H  
ATOM  10532 2HB  ASP A 687     -52.917  -8.244  27.150  1.00  1.410          H  
ATOM  10533  N   SER A 688     -55.723  -5.701  25.864  1.00  0.540          N  
ATOM  10534  CA  SER A 688     -55.496  -4.413  25.219  1.00  0.520          C  
ATOM  10535  C   SER A 688     -55.954  -3.265  26.082  1.00  0.530          C  
ATOM  10536  O   SER A 688     -57.151  -3.080  26.284  1.00  0.530          O  
ATOM  10537  CB  SER A 688     -56.195  -4.381  23.877  1.00  0.740          C  
ATOM  10538  OG  SER A 688     -56.143  -3.087  23.310  1.00  0.740          O  
ATOM  10539  H   SER A 688     -56.682  -6.042  26.011  1.00  0.650          H  
ATOM  10540  HA  SER A 688     -54.427  -4.296  25.043  1.00  0.620          H  
ATOM  10541 1HB  SER A 688     -55.702  -5.090  23.209  1.00  0.880          H  
ATOM  10542 2HB  SER A 688     -57.217  -4.715  23.988  1.00  0.880          H  
ATOM  10543  HG  SER A 688     -56.433  -3.193  22.395  1.00  0.880          H  
ATOM  10544  N   GLN A 689     -55.005  -2.477  26.594  1.00  0.530          N  
ATOM  10545  CA  GLN A 689     -55.353  -1.398  27.511  1.00  0.540          C  
ATOM  10546  C   GLN A 689     -56.225  -0.331  26.863  1.00  0.540          C  
ATOM  10547  O   GLN A 689     -57.167   0.154  27.494  1.00  0.550          O  
ATOM  10548  CB  GLN A 689     -54.094  -0.754  28.087  1.00  0.750          C  
ATOM  10549  CG  GLN A 689     -53.331  -1.654  29.054  1.00  0.750          C  
ATOM  10550  CD  GLN A 689     -52.057  -1.016  29.570  1.00  0.750          C  
ATOM  10551  OE1 GLN A 689     -51.531  -0.078  28.969  1.00  0.750          O  
ATOM  10552  NE2 GLN A 689     -51.553  -1.523  30.687  1.00  0.750          N  
ATOM  10553  H   GLN A 689     -54.038  -2.659  26.357  1.00  0.640          H  
ATOM  10554  HA  GLN A 689     -55.917  -1.828  28.337  1.00  0.650          H  
ATOM  10555 1HB  GLN A 689     -53.423  -0.478  27.268  1.00  0.900          H  
ATOM  10556 2HB  GLN A 689     -54.361   0.163  28.611  1.00  0.900          H  
ATOM  10557 1HG  GLN A 689     -53.974  -1.867  29.907  1.00  0.900          H  
ATOM  10558 2HG  GLN A 689     -53.071  -2.581  28.546  1.00  0.900          H  
ATOM  10559 1HE2 GLN A 689     -50.712  -1.142  31.075  1.00  0.900          H  
ATOM  10560 2HE2 GLN A 689     -52.010  -2.286  31.146  1.00  0.900          H  
ATOM  10561  N   GLU A 690     -55.955   0.012  25.603  1.00  0.550          N  
ATOM  10562  CA  GLU A 690     -56.745   1.043  24.944  1.00  0.560          C  
ATOM  10563  C   GLU A 690     -58.170   0.554  24.766  1.00  0.570          C  
ATOM  10564  O   GLU A 690     -59.142   1.280  25.009  1.00  0.600          O  
ATOM  10565  CB  GLU A 690     -56.141   1.371  23.575  1.00  0.780          C  
ATOM  10566  CG  GLU A 690     -54.757   2.027  23.626  1.00  0.780          C  
ATOM  10567  CD  GLU A 690     -53.645   1.032  23.879  1.00  0.780          C  
ATOM  10568  OE1 GLU A 690     -53.932  -0.147  23.917  1.00  0.780          O  
ATOM  10569  OE2 GLU A 690     -52.525   1.443  24.037  1.00  0.780          O  
ATOM  10570  H   GLU A 690     -55.169  -0.419  25.107  1.00  0.660          H  
ATOM  10571  HA  GLU A 690     -56.756   1.936  25.568  1.00  0.670          H  
ATOM  10572 1HB  GLU A 690     -56.058   0.455  22.990  1.00  0.940          H  
ATOM  10573 2HB  GLU A 690     -56.810   2.040  23.034  1.00  0.940          H  
ATOM  10574 1HG  GLU A 690     -54.571   2.530  22.677  1.00  0.940          H  
ATOM  10575 2HG  GLU A 690     -54.753   2.778  24.414  1.00  0.940          H  
ATOM  10576  N   CYS A 691     -58.291  -0.701  24.367  1.00  0.560          N  
ATOM  10577  CA  CYS A 691     -59.584  -1.289  24.150  1.00  0.570          C  
ATOM  10578  C   CYS A 691     -60.329  -1.398  25.492  1.00  0.560          C  
ATOM  10579  O   CYS A 691     -61.523  -1.103  25.552  1.00  0.580          O  
ATOM  10580  CB  CYS A 691     -59.380  -2.606  23.419  1.00  0.790          C  
ATOM  10581  SG  CYS A 691     -60.827  -3.459  22.795  1.00  0.790          S  
ATOM  10582  H   CYS A 691     -57.456  -1.258  24.175  1.00  0.670          H  
ATOM  10583  HA  CYS A 691     -60.155  -0.634  23.500  1.00  0.680          H  
ATOM  10584 1HB  CYS A 691     -58.725  -2.427  22.569  1.00  0.950          H  
ATOM  10585 2HB  CYS A 691     -58.860  -3.249  24.074  1.00  0.950          H  
ATOM  10586  N   ASN A 692     -59.634  -1.790  26.578  1.00  0.540          N  
ATOM  10587  CA  ASN A 692     -60.278  -1.923  27.881  1.00  0.560          C  
ATOM  10588  C   ASN A 692     -60.839  -0.563  28.330  1.00  0.570          C  
ATOM  10589  O   ASN A 692     -61.943  -0.491  28.882  1.00  0.590          O  
ATOM  10590  CB  ASN A 692     -59.282  -2.409  28.921  1.00  0.780          C  
ATOM  10591  CG  ASN A 692     -58.816  -3.840  28.731  1.00  0.780          C  
ATOM  10592  OD1 ASN A 692     -59.393  -4.665  28.029  1.00  0.780          O  
ATOM  10593  ND2 ASN A 692     -57.725  -4.149  29.384  1.00  0.780          N  
ATOM  10594  H   ASN A 692     -58.653  -2.055  26.484  1.00  0.650          H  
ATOM  10595  HA  ASN A 692     -61.103  -2.630  27.795  1.00  0.670          H  
ATOM  10596 1HB  ASN A 692     -58.409  -1.759  28.901  1.00  0.930          H  
ATOM  10597 2HB  ASN A 692     -59.727  -2.319  29.911  1.00  0.930          H  
ATOM  10598 1HD2 ASN A 692     -57.350  -5.072  29.312  1.00  0.930          H  
ATOM  10599 2HD2 ASN A 692     -57.269  -3.466  29.951  1.00  0.930          H  
ATOM  10600  N   LYS A 693     -60.085   0.524  28.087  1.00  0.580          N  
ATOM  10601  CA  LYS A 693     -60.561   1.853  28.459  1.00  0.600          C  
ATOM  10602  C   LYS A 693     -61.836   2.193  27.700  1.00  0.590          C  
ATOM  10603  O   LYS A 693     -62.782   2.729  28.278  1.00  0.610          O  
ATOM  10604  CB  LYS A 693     -59.485   2.910  28.218  1.00  0.830          C  
ATOM  10605  CG  LYS A 693     -58.314   2.847  29.201  1.00  0.830          C  
ATOM  10606  CD  LYS A 693     -57.247   3.894  28.881  1.00  0.830          C  
ATOM  10607  CE  LYS A 693     -56.069   3.802  29.845  1.00  0.830          C  
ATOM  10608  NZ  LYS A 693     -55.003   4.795  29.521  1.00  0.830          N  
ATOM  10609  H   LYS A 693     -59.148   0.403  27.687  1.00  0.700          H  
ATOM  10610  HA  LYS A 693     -60.798   1.844  29.520  1.00  0.720          H  
ATOM  10611 1HB  LYS A 693     -59.080   2.784  27.211  1.00  1.000          H  
ATOM  10612 2HB  LYS A 693     -59.929   3.902  28.273  1.00  1.000          H  
ATOM  10613 1HG  LYS A 693     -58.691   3.017  30.209  1.00  1.000          H  
ATOM  10614 2HG  LYS A 693     -57.868   1.858  29.169  1.00  1.000          H  
ATOM  10615 1HD  LYS A 693     -56.883   3.735  27.863  1.00  1.000          H  
ATOM  10616 2HD  LYS A 693     -57.682   4.891  28.943  1.00  1.000          H  
ATOM  10617 1HE  LYS A 693     -56.423   3.981  30.859  1.00  1.000          H  
ATOM  10618 2HE  LYS A 693     -55.644   2.797  29.791  1.00  1.000          H  
ATOM  10619 1HZ  LYS A 693     -54.242   4.702  30.180  1.00  1.000          H  
ATOM  10620 2HZ  LYS A 693     -54.660   4.628  28.585  1.00  1.000          H  
ATOM  10621 3HZ  LYS A 693     -55.382   5.730  29.578  1.00  1.000          H  
ATOM  10622  N   LEU A 694     -61.883   1.854  26.409  1.00  0.580          N  
ATOM  10623  CA  LEU A 694     -63.094   2.072  25.634  1.00  0.570          C  
ATOM  10624  C   LEU A 694     -64.229   1.189  26.132  1.00  0.560          C  
ATOM  10625  O   LEU A 694     -65.343   1.658  26.298  1.00  0.560          O  
ATOM  10626  CB  LEU A 694     -62.852   1.778  24.150  1.00  0.800          C  
ATOM  10627  CG  LEU A 694     -61.955   2.749  23.368  1.00  0.800          C  
ATOM  10628  CD1 LEU A 694     -61.653   2.126  22.016  1.00  0.800          C  
ATOM  10629  CD2 LEU A 694     -62.675   4.093  23.175  1.00  0.800          C  
ATOM  10630  H   LEU A 694     -61.038   1.480  25.962  1.00  0.700          H  
ATOM  10631  HA  LEU A 694     -63.402   3.105  25.761  1.00  0.680          H  
ATOM  10632 1HB  LEU A 694     -62.398   0.796  24.075  1.00  0.960          H  
ATOM  10633 2HB  LEU A 694     -63.817   1.744  23.639  1.00  0.960          H  
ATOM  10634  HG  LEU A 694     -61.016   2.905  23.902  1.00  0.960          H  
ATOM  10635 1HD1 LEU A 694     -61.022   2.771  21.451  1.00  0.960          H  
ATOM  10636 2HD1 LEU A 694     -61.148   1.203  22.191  1.00  0.960          H  
ATOM  10637 3HD1 LEU A 694     -62.585   1.951  21.462  1.00  0.960          H  
ATOM  10638 1HD2 LEU A 694     -62.042   4.765  22.605  1.00  0.960          H  
ATOM  10639 2HD2 LEU A 694     -63.614   3.929  22.627  1.00  0.960          H  
ATOM  10640 3HD2 LEU A 694     -62.895   4.550  24.131  1.00  0.960          H  
ATOM  10641  N   LEU A 695     -63.934  -0.061  26.498  1.00  0.550          N  
ATOM  10642  CA  LEU A 695     -64.944  -1.013  26.958  1.00  0.550          C  
ATOM  10643  C   LEU A 695     -65.701  -0.454  28.175  1.00  0.560          C  
ATOM  10644  O   LEU A 695     -66.907  -0.670  28.306  1.00  0.550          O  
ATOM  10645  CB  LEU A 695     -64.277  -2.379  27.264  1.00  0.770          C  
ATOM  10646  CG  LEU A 695     -65.193  -3.640  27.577  1.00  0.770          C  
ATOM  10647  CD1 LEU A 695     -66.092  -3.951  26.406  1.00  0.770          C  
ATOM  10648  CD2 LEU A 695     -64.299  -4.869  27.834  1.00  0.770          C  
ATOM  10649  H   LEU A 695     -62.980  -0.395  26.356  1.00  0.660          H  
ATOM  10650  HA  LEU A 695     -65.653  -1.150  26.149  1.00  0.660          H  
ATOM  10651 1HB  LEU A 695     -63.635  -2.637  26.416  1.00  0.920          H  
ATOM  10652 2HB  LEU A 695     -63.635  -2.241  28.130  1.00  0.920          H  
ATOM  10653  HG  LEU A 695     -65.814  -3.442  28.455  1.00  0.920          H  
ATOM  10654 1HD1 LEU A 695     -66.679  -4.834  26.652  1.00  0.920          H  
ATOM  10655 2HD1 LEU A 695     -66.758  -3.120  26.198  1.00  0.920          H  
ATOM  10656 3HD1 LEU A 695     -65.471  -4.159  25.538  1.00  0.920          H  
ATOM  10657 1HD2 LEU A 695     -64.933  -5.737  28.048  1.00  0.920          H  
ATOM  10658 2HD2 LEU A 695     -63.681  -5.082  26.948  1.00  0.920          H  
ATOM  10659 3HD2 LEU A 695     -63.648  -4.676  28.686  1.00  0.920          H  
ATOM  10660  N   LEU A 696     -65.026   0.329  29.022  1.00  0.580          N  
ATOM  10661  CA  LEU A 696     -65.643   0.934  30.206  1.00  0.590          C  
ATOM  10662  C   LEU A 696     -66.821   1.861  29.851  1.00  0.590          C  
ATOM  10663  O   LEU A 696     -67.671   2.141  30.703  1.00  0.590          O  
ATOM  10664  CB  LEU A 696     -64.610   1.748  31.001  1.00  0.820          C  
ATOM  10665  CG  LEU A 696     -63.460   0.968  31.696  1.00  0.820          C  
ATOM  10666  CD1 LEU A 696     -62.457   1.976  32.246  1.00  0.820          C  
ATOM  10667  CD2 LEU A 696     -64.007   0.085  32.828  1.00  0.820          C  
ATOM  10668  H   LEU A 696     -64.014   0.439  28.872  1.00  0.700          H  
ATOM  10669  HA  LEU A 696     -66.034   0.133  30.826  1.00  0.710          H  
ATOM  10670 1HB  LEU A 696     -64.154   2.460  30.320  1.00  0.990          H  
ATOM  10671 2HB  LEU A 696     -65.137   2.310  31.768  1.00  0.990          H  
ATOM  10672  HG  LEU A 696     -62.953   0.346  30.968  1.00  0.990          H  
ATOM  10673 1HD1 LEU A 696     -61.631   1.447  32.719  1.00  0.990          H  
ATOM  10674 2HD1 LEU A 696     -62.074   2.587  31.427  1.00  0.990          H  
ATOM  10675 3HD1 LEU A 696     -62.945   2.617  32.977  1.00  0.990          H  
ATOM  10676 1HD2 LEU A 696     -63.179  -0.442  33.300  1.00  0.990          H  
ATOM  10677 2HD2 LEU A 696     -64.510   0.708  33.568  1.00  0.990          H  
ATOM  10678 3HD2 LEU A 696     -64.708  -0.645  32.436  1.00  0.990          H  
ATOM  10679  N   GLN A 697     -66.885   2.350  28.601  1.00  0.590          N  
ATOM  10680  CA  GLN A 697     -67.951   3.255  28.152  1.00  0.610          C  
ATOM  10681  C   GLN A 697     -69.289   2.517  28.117  1.00  0.600          C  
ATOM  10682  O   GLN A 697     -70.342   3.143  28.004  1.00  0.640          O  
ATOM  10683  CB  GLN A 697     -67.674   3.851  26.756  1.00  0.850          C  
ATOM  10684  CG  GLN A 697     -67.925   2.920  25.567  1.00  0.850          C  
ATOM  10685  CD  GLN A 697     -67.315   3.442  24.260  1.00  0.850          C  
ATOM  10686  OE1 GLN A 697     -67.397   4.637  23.957  1.00  0.850          O  
ATOM  10687  NE2 GLN A 697     -66.694   2.536  23.501  1.00  0.850          N  
ATOM  10688  H   GLN A 697     -66.177   2.068  27.918  1.00  0.710          H  
ATOM  10689  HA  GLN A 697     -68.033   4.073  28.865  1.00  0.730          H  
ATOM  10690 1HB  GLN A 697     -68.278   4.745  26.615  1.00  1.020          H  
ATOM  10691 2HB  GLN A 697     -66.626   4.151  26.704  1.00  1.020          H  
ATOM  10692 1HG  GLN A 697     -67.551   1.953  25.772  1.00  1.020          H  
ATOM  10693 2HG  GLN A 697     -69.004   2.856  25.412  1.00  1.020          H  
ATOM  10694 1HE2 GLN A 697     -66.230   2.786  22.606  1.00  1.020          H  
ATOM  10695 2HE2 GLN A 697     -66.662   1.593  23.803  1.00  1.020          H  
ATOM  10696  N   TYR A 698     -69.254   1.176  28.188  1.00  0.580          N  
ATOM  10697  CA  TYR A 698     -70.460   0.364  28.151  1.00  0.590          C  
ATOM  10698  C   TYR A 698     -70.931   0.010  29.567  1.00  0.570          C  
ATOM  10699  O   TYR A 698     -71.868  -0.785  29.751  1.00  0.580          O  
ATOM  10700  CB  TYR A 698     -70.226  -0.894  27.315  1.00  0.820          C  
ATOM  10701  CG  TYR A 698     -70.037  -0.602  25.838  1.00  0.820          C  
ATOM  10702  CD1 TYR A 698     -68.772  -0.465  25.316  1.00  0.820          C  
ATOM  10703  CD2 TYR A 698     -71.142  -0.494  25.001  1.00  0.820          C  
ATOM  10704  CE1 TYR A 698     -68.604  -0.215  23.971  1.00  0.820          C  
ATOM  10705  CE2 TYR A 698     -70.967  -0.253  23.645  1.00  0.820          C  
ATOM  10706  CZ  TYR A 698     -69.699  -0.111  23.135  1.00  0.820          C  
ATOM  10707  OH  TYR A 698     -69.504   0.113  21.787  1.00  0.820          O  
ATOM  10708  H   TYR A 698     -68.356   0.692  28.277  1.00  0.700          H  
ATOM  10709  HA  TYR A 698     -71.250   0.945  27.678  1.00  0.710          H  
ATOM  10710 1HB  TYR A 698     -69.337  -1.412  27.677  1.00  0.990          H  
ATOM  10711 2HB  TYR A 698     -71.071  -1.572  27.424  1.00  0.990          H  
ATOM  10712  HD1 TYR A 698     -67.908  -0.553  25.962  1.00  0.990          H  
ATOM  10713  HD2 TYR A 698     -72.147  -0.608  25.407  1.00  0.990          H  
ATOM  10714  HE1 TYR A 698     -67.605  -0.106  23.562  1.00  0.990          H  
ATOM  10715  HE2 TYR A 698     -71.832  -0.178  22.986  1.00  0.990          H  
ATOM  10716  HH  TYR A 698     -70.326  -0.068  21.294  1.00  0.990          H  
ATOM  10717  N   GLY A 699     -70.288   0.612  30.569  1.00  0.560          N  
ATOM  10718  CA  GLY A 699     -70.700   0.485  31.953  1.00  0.560          C  
ATOM  10719  C   GLY A 699     -70.754  -0.916  32.526  1.00  0.540          C  
ATOM  10720  O   GLY A 699     -69.777  -1.666  32.538  1.00  0.530          O  
ATOM  10721  H   GLY A 699     -69.486   1.218  30.376  1.00  0.670          H  
ATOM  10722 1HA  GLY A 699     -70.019   1.084  32.560  1.00  0.670          H  
ATOM  10723 2HA  GLY A 699     -71.679   0.949  32.062  1.00  0.670          H  
ATOM  10724  N   SER A 700     -71.943  -1.243  33.021  1.00  0.540          N  
ATOM  10725  CA  SER A 700     -72.287  -2.491  33.677  1.00  0.520          C  
ATOM  10726  C   SER A 700     -72.585  -3.661  32.749  1.00  0.500          C  
ATOM  10727  O   SER A 700     -72.876  -4.755  33.235  1.00  0.490          O  
ATOM  10728  CB  SER A 700     -73.475  -2.263  34.591  1.00  0.740          C  
ATOM  10729  OG  SER A 700     -74.616  -1.910  33.856  1.00  0.740          O  
ATOM  10730  H   SER A 700     -72.688  -0.564  32.942  1.00  0.650          H  
ATOM  10731  HA  SER A 700     -71.437  -2.774  34.298  1.00  0.620          H  
ATOM  10732 1HB  SER A 700     -73.672  -3.171  35.161  1.00  0.880          H  
ATOM  10733 2HB  SER A 700     -73.239  -1.475  35.303  1.00  0.880          H  
ATOM  10734  HG  SER A 700     -75.319  -1.779  34.502  1.00  0.880          H  
ATOM  10735  N   PHE A 701     -72.514  -3.482  31.425  1.00  0.500          N  
ATOM  10736  CA  PHE A 701     -72.822  -4.610  30.537  1.00  0.490          C  
ATOM  10737  C   PHE A 701     -72.109  -5.895  30.929  1.00  0.460          C  
ATOM  10738  O   PHE A 701     -72.739  -6.949  31.058  1.00  0.450          O  
ATOM  10739  CB  PHE A 701     -72.365  -4.329  29.105  1.00  0.690          C  
ATOM  10740  CG  PHE A 701     -72.534  -5.533  28.179  1.00  0.690          C  
ATOM  10741  CD1 PHE A 701     -73.708  -5.744  27.497  1.00  0.690          C  
ATOM  10742  CD2 PHE A 701     -71.505  -6.478  28.018  1.00  0.690          C  
ATOM  10743  CE1 PHE A 701     -73.849  -6.834  26.671  1.00  0.690          C  
ATOM  10744  CE2 PHE A 701     -71.651  -7.553  27.202  1.00  0.690          C  
ATOM  10745  CZ  PHE A 701     -72.819  -7.733  26.525  1.00  0.690          C  
ATOM  10746  H   PHE A 701     -72.271  -2.562  31.036  1.00  0.600          H  
ATOM  10747  HA  PHE A 701     -73.899  -4.784  30.560  1.00  0.590          H  
ATOM  10748 1HB  PHE A 701     -72.934  -3.493  28.699  1.00  0.830          H  
ATOM  10749 2HB  PHE A 701     -71.317  -4.034  29.102  1.00  0.830          H  
ATOM  10750  HD1 PHE A 701     -74.531  -5.037  27.611  1.00  0.830          H  
ATOM  10751  HD2 PHE A 701     -70.563  -6.351  28.538  1.00  0.830          H  
ATOM  10752  HE1 PHE A 701     -74.785  -6.986  26.137  1.00  0.830          H  
ATOM  10753  HE2 PHE A 701     -70.835  -8.263  27.094  1.00  0.830          H  
ATOM  10754  HZ  PHE A 701     -72.937  -8.591  25.879  1.00  0.830          H  
ATOM  10755  N   CYS A 702     -70.788  -5.833  31.100  1.00  0.460          N  
ATOM  10756  CA  CYS A 702     -70.058  -7.053  31.393  1.00  0.440          C  
ATOM  10757  C   CYS A 702     -70.499  -7.649  32.717  1.00  0.430          C  
ATOM  10758  O   CYS A 702     -70.627  -8.869  32.842  1.00  0.420          O  
ATOM  10759  CB  CYS A 702     -68.554  -6.794  31.400  1.00  0.620          C  
ATOM  10760  SG  CYS A 702     -67.776  -6.466  29.724  1.00  0.620          S  
ATOM  10761  H   CYS A 702     -70.307  -4.950  31.008  1.00  0.550          H  
ATOM  10762  HA  CYS A 702     -70.275  -7.778  30.609  1.00  0.530          H  
ATOM  10763 1HB  CYS A 702     -68.359  -5.921  32.024  1.00  0.750          H  
ATOM  10764 2HB  CYS A 702     -68.050  -7.627  31.871  1.00  0.750          H  
ATOM  10765  N   ALA A 703     -70.738  -6.791  33.710  1.00  0.450          N  
ATOM  10766  CA  ALA A 703     -71.184  -7.248  35.014  1.00  0.450          C  
ATOM  10767  C   ALA A 703     -72.524  -7.967  34.917  1.00  0.440          C  
ATOM  10768  O   ALA A 703     -72.735  -8.973  35.598  1.00  0.430          O  
ATOM  10769  CB  ALA A 703     -71.299  -6.080  35.967  1.00  0.630          C  
ATOM  10770  H   ALA A 703     -70.587  -5.805  33.546  1.00  0.540          H  
ATOM  10771  HA  ALA A 703     -70.447  -7.951  35.396  1.00  0.540          H  
ATOM  10772 1HB  ALA A 703     -71.608  -6.439  36.944  1.00  0.760          H  
ATOM  10773 2HB  ALA A 703     -70.333  -5.585  36.048  1.00  0.760          H  
ATOM  10774 3HB  ALA A 703     -72.036  -5.376  35.586  1.00  0.760          H  
ATOM  10775  N   GLN A 704     -73.425  -7.468  34.066  1.00  0.450          N  
ATOM  10776  CA  GLN A 704     -74.730  -8.096  33.931  1.00  0.450          C  
ATOM  10777  C   GLN A 704     -74.605  -9.491  33.349  1.00  0.430          C  
ATOM  10778  O   GLN A 704     -75.296 -10.419  33.790  1.00  0.420          O  
ATOM  10779  CB  GLN A 704     -75.660  -7.252  33.056  1.00  0.630          C  
ATOM  10780  CG  GLN A 704     -77.104  -7.785  32.956  1.00  0.630          C  
ATOM  10781  CD  GLN A 704     -77.846  -7.778  34.301  1.00  0.630          C  
ATOM  10782  OE1 GLN A 704     -77.957  -6.740  34.969  1.00  0.630          O  
ATOM  10783  NE2 GLN A 704     -78.353  -8.933  34.700  1.00  0.630          N  
ATOM  10784  H   GLN A 704     -73.201  -6.609  33.550  1.00  0.540          H  
ATOM  10785  HA  GLN A 704     -75.169  -8.185  34.921  1.00  0.540          H  
ATOM  10786 1HB  GLN A 704     -75.689  -6.233  33.444  1.00  0.760          H  
ATOM  10787 2HB  GLN A 704     -75.246  -7.198  32.046  1.00  0.760          H  
ATOM  10788 1HG  GLN A 704     -77.656  -7.155  32.262  1.00  0.760          H  
ATOM  10789 2HG  GLN A 704     -77.082  -8.809  32.585  1.00  0.760          H  
ATOM  10790 1HE2 GLN A 704     -78.845  -8.994  35.568  1.00  0.760          H  
ATOM  10791 2HE2 GLN A 704     -78.236  -9.752  34.133  1.00  0.760          H  
ATOM  10792  N   LEU A 705     -73.698  -9.664  32.395  1.00  0.430          N  
ATOM  10793  CA  LEU A 705     -73.534 -10.981  31.814  1.00  0.410          C  
ATOM  10794  C   LEU A 705     -72.865 -11.915  32.807  1.00  0.390          C  
ATOM  10795  O   LEU A 705     -73.225 -13.094  32.887  1.00  0.380          O  
ATOM  10796  CB  LEU A 705     -72.762 -10.915  30.519  1.00  0.580          C  
ATOM  10797  CG  LEU A 705     -73.623 -10.686  29.267  1.00  0.580          C  
ATOM  10798  CD1 LEU A 705     -74.276  -9.322  29.294  1.00  0.580          C  
ATOM  10799  CD2 LEU A 705     -72.771 -10.855  28.113  1.00  0.580          C  
ATOM  10800  H   LEU A 705     -73.197  -8.842  32.032  1.00  0.520          H  
ATOM  10801  HA  LEU A 705     -74.520 -11.381  31.591  1.00  0.490          H  
ATOM  10802 1HB  LEU A 705     -72.049 -10.086  30.591  1.00  0.700          H  
ATOM  10803 2HB  LEU A 705     -72.202 -11.840  30.394  1.00  0.700          H  
ATOM  10804  HG  LEU A 705     -74.427 -11.406  29.229  1.00  0.700          H  
ATOM  10805 1HD1 LEU A 705     -74.867  -9.194  28.393  1.00  0.700          H  
ATOM  10806 2HD1 LEU A 705     -74.927  -9.218  30.146  1.00  0.700          H  
ATOM  10807 3HD1 LEU A 705     -73.514  -8.554  29.331  1.00  0.700          H  
ATOM  10808 1HD2 LEU A 705     -73.353 -10.708  27.226  1.00  0.700          H  
ATOM  10809 2HD2 LEU A 705     -71.966 -10.140  28.147  1.00  0.700          H  
ATOM  10810 3HD2 LEU A 705     -72.361 -11.859  28.123  1.00  0.700          H  
ATOM  10811  N   ASN A 706     -71.926 -11.391  33.605  1.00  0.400          N  
ATOM  10812  CA  ASN A 706     -71.274 -12.212  34.610  1.00  0.390          C  
ATOM  10813  C   ASN A 706     -72.297 -12.696  35.626  1.00  0.390          C  
ATOM  10814  O   ASN A 706     -72.273 -13.865  36.025  1.00  0.380          O  
ATOM  10815  CB  ASN A 706     -70.193 -11.424  35.321  1.00  0.550          C  
ATOM  10816  CG  ASN A 706     -69.011 -11.205  34.481  1.00  0.550          C  
ATOM  10817  OD1 ASN A 706     -68.780 -11.944  33.530  1.00  0.550          O  
ATOM  10818  ND2 ASN A 706     -68.228 -10.211  34.791  1.00  0.550          N  
ATOM  10819  H   ASN A 706     -71.629 -10.419  33.467  1.00  0.480          H  
ATOM  10820  HA  ASN A 706     -70.839 -13.086  34.125  1.00  0.470          H  
ATOM  10821 1HB  ASN A 706     -70.590 -10.459  35.621  1.00  0.660          H  
ATOM  10822 2HB  ASN A 706     -69.893 -11.950  36.225  1.00  0.660          H  
ATOM  10823 1HD2 ASN A 706     -67.417 -10.055  34.232  1.00  0.660          H  
ATOM  10824 2HD2 ASN A 706     -68.432  -9.627  35.574  1.00  0.660          H  
ATOM  10825  N   ARG A 707     -73.218 -11.807  36.032  1.00  0.400          N  
ATOM  10826  CA  ARG A 707     -74.255 -12.181  36.978  1.00  0.400          C  
ATOM  10827  C   ARG A 707     -75.181 -13.233  36.399  1.00  0.400          C  
ATOM  10828  O   ARG A 707     -75.539 -14.190  37.094  1.00  0.390          O  
ATOM  10829  CB  ARG A 707     -75.087 -10.980  37.419  1.00  0.560          C  
ATOM  10830  CG  ARG A 707     -74.392 -10.015  38.379  1.00  0.560          C  
ATOM  10831  CD  ARG A 707     -75.359  -9.055  39.006  1.00  0.560          C  
ATOM  10832  NE  ARG A 707     -75.949  -8.105  38.044  1.00  0.560          N  
ATOM  10833  CZ  ARG A 707     -75.423  -6.898  37.708  1.00  0.560          C  
ATOM  10834  NH1 ARG A 707     -74.291  -6.480  38.241  1.00  0.560          N  
ATOM  10835  NH2 ARG A 707     -76.051  -6.118  36.849  1.00  0.560          N  
ATOM  10836  H   ARG A 707     -73.156 -10.840  35.700  1.00  0.480          H  
ATOM  10837  HA  ARG A 707     -73.773 -12.595  37.861  1.00  0.480          H  
ATOM  10838 1HB  ARG A 707     -75.371 -10.405  36.536  1.00  0.670          H  
ATOM  10839 2HB  ARG A 707     -76.003 -11.326  37.892  1.00  0.670          H  
ATOM  10840 1HG  ARG A 707     -73.915 -10.586  39.174  1.00  0.670          H  
ATOM  10841 2HG  ARG A 707     -73.639  -9.448  37.846  1.00  0.670          H  
ATOM  10842 1HD  ARG A 707     -76.174  -9.627  39.449  1.00  0.670          H  
ATOM  10843 2HD  ARG A 707     -74.861  -8.495  39.791  1.00  0.670          H  
ATOM  10844  HE  ARG A 707     -76.835  -8.365  37.621  1.00  0.670          H  
ATOM  10845 1HH1 ARG A 707     -73.795  -7.055  38.903  1.00  0.670          H  
ATOM  10846 2HH1 ARG A 707     -73.933  -5.567  37.999  1.00  0.670          H  
ATOM  10847 1HH2 ARG A 707     -76.930  -6.413  36.409  1.00  0.670          H  
ATOM  10848 2HH2 ARG A 707     -75.665  -5.224  36.602  1.00  0.670          H  
ATOM  10849  N   ALA A 708     -75.568 -13.072  35.128  1.00  0.400          N  
ATOM  10850  CA  ALA A 708     -76.453 -14.028  34.490  1.00  0.390          C  
ATOM  10851  C   ALA A 708     -75.831 -15.414  34.431  1.00  0.380          C  
ATOM  10852  O   ALA A 708     -76.490 -16.406  34.768  1.00  0.370          O  
ATOM  10853  CB  ALA A 708     -76.764 -13.564  33.088  1.00  0.550          C  
ATOM  10854  H   ALA A 708     -75.277 -12.236  34.611  1.00  0.480          H  
ATOM  10855  HA  ALA A 708     -77.371 -14.088  35.073  1.00  0.470          H  
ATOM  10856 1HB  ALA A 708     -77.429 -14.262  32.607  1.00  0.660          H  
ATOM  10857 2HB  ALA A 708     -77.224 -12.579  33.121  1.00  0.660          H  
ATOM  10858 3HB  ALA A 708     -75.833 -13.511  32.537  1.00  0.660          H  
ATOM  10859  N   LEU A 709     -74.544 -15.476  34.069  1.00  0.370          N  
ATOM  10860  CA  LEU A 709     -73.844 -16.745  33.995  1.00  0.360          C  
ATOM  10861  C   LEU A 709     -73.628 -17.357  35.364  1.00  0.350          C  
ATOM  10862  O   LEU A 709     -73.738 -18.578  35.505  1.00  0.340          O  
ATOM  10863  CB  LEU A 709     -72.518 -16.578  33.254  1.00  0.510          C  
ATOM  10864  CG  LEU A 709     -72.619 -16.294  31.727  1.00  0.510          C  
ATOM  10865  CD1 LEU A 709     -71.237 -15.946  31.197  1.00  0.510          C  
ATOM  10866  CD2 LEU A 709     -73.171 -17.546  30.983  1.00  0.510          C  
ATOM  10867  H   LEU A 709     -74.055 -14.617  33.794  1.00  0.440          H  
ATOM  10868  HA  LEU A 709     -74.469 -17.436  33.443  1.00  0.430          H  
ATOM  10869 1HB  LEU A 709     -71.984 -15.740  33.710  1.00  0.610          H  
ATOM  10870 2HB  LEU A 709     -71.923 -17.481  33.395  1.00  0.610          H  
ATOM  10871  HG  LEU A 709     -73.280 -15.440  31.560  1.00  0.610          H  
ATOM  10872 1HD1 LEU A 709     -71.297 -15.735  30.129  1.00  0.610          H  
ATOM  10873 2HD1 LEU A 709     -70.858 -15.065  31.720  1.00  0.610          H  
ATOM  10874 3HD1 LEU A 709     -70.570 -16.788  31.363  1.00  0.610          H  
ATOM  10875 1HD2 LEU A 709     -73.229 -17.347  29.923  1.00  0.610          H  
ATOM  10876 2HD2 LEU A 709     -72.497 -18.394  31.154  1.00  0.610          H  
ATOM  10877 3HD2 LEU A 709     -74.160 -17.802  31.333  1.00  0.610          H  
ATOM  10878  N   SER A 710     -73.334 -16.528  36.379  1.00  0.360          N  
ATOM  10879  CA  SER A 710     -73.156 -17.035  37.731  1.00  0.370          C  
ATOM  10880  C   SER A 710     -74.462 -17.675  38.150  1.00  0.370          C  
ATOM  10881  O   SER A 710     -74.493 -18.817  38.611  1.00  0.360          O  
ATOM  10882  CB  SER A 710     -72.781 -15.925  38.687  1.00  0.510          C  
ATOM  10883  OG  SER A 710     -72.610 -16.419  39.990  1.00  0.510          O  
ATOM  10884  H   SER A 710     -73.189 -15.529  36.208  1.00  0.430          H  
ATOM  10885  HA  SER A 710     -72.372 -17.791  37.730  1.00  0.440          H  
ATOM  10886 1HB  SER A 710     -71.864 -15.448  38.346  1.00  0.620          H  
ATOM  10887 2HB  SER A 710     -73.561 -15.166  38.681  1.00  0.620          H  
ATOM  10888  HG  SER A 710     -72.377 -15.660  40.526  1.00  0.620          H  
ATOM  10889  N   GLY A 711     -75.572 -16.974  37.898  1.00  0.370          N  
ATOM  10890  CA  GLY A 711     -76.894 -17.473  38.218  1.00  0.380          C  
ATOM  10891  C   GLY A 711     -77.083 -18.866  37.641  1.00  0.360          C  
ATOM  10892  O   GLY A 711     -77.424 -19.802  38.374  1.00  0.350          O  
ATOM  10893  H   GLY A 711     -75.493 -16.030  37.508  1.00  0.440          H  
ATOM  10894 1HA  GLY A 711     -77.028 -17.492  39.298  1.00  0.460          H  
ATOM  10895 2HA  GLY A 711     -77.640 -16.795  37.801  1.00  0.460          H  
ATOM  10896  N   VAL A 712     -76.821 -19.019  36.336  1.00  0.340          N  
ATOM  10897  CA  VAL A 712     -76.995 -20.321  35.716  1.00  0.320          C  
ATOM  10898  C   VAL A 712     -76.097 -21.362  36.357  1.00  0.320          C  
ATOM  10899  O   VAL A 712     -76.567 -22.468  36.639  1.00  0.310          O  
ATOM  10900  CB  VAL A 712     -76.657 -20.291  34.200  1.00  0.460          C  
ATOM  10901  CG1 VAL A 712     -76.641 -21.743  33.610  1.00  0.460          C  
ATOM  10902  CG2 VAL A 712     -77.674 -19.446  33.464  1.00  0.460          C  
ATOM  10903  H   VAL A 712     -76.541 -18.198  35.788  1.00  0.410          H  
ATOM  10904  HA  VAL A 712     -78.035 -20.625  35.846  1.00  0.380          H  
ATOM  10905  HB  VAL A 712     -75.661 -19.858  34.064  1.00  0.550          H  
ATOM  10906 1HG1 VAL A 712     -76.399 -21.696  32.556  1.00  0.550          H  
ATOM  10907 2HG1 VAL A 712     -75.897 -22.364  34.110  1.00  0.550          H  
ATOM  10908 3HG1 VAL A 712     -77.623 -22.194  33.736  1.00  0.550          H  
ATOM  10909 1HG2 VAL A 712     -77.430 -19.412  32.403  1.00  0.550          H  
ATOM  10910 2HG2 VAL A 712     -78.665 -19.873  33.594  1.00  0.550          H  
ATOM  10911 3HG2 VAL A 712     -77.661 -18.440  33.866  1.00  0.550          H  
ATOM  10912  N   ALA A 713     -74.812 -21.039  36.555  1.00  0.320          N  
ATOM  10913  CA  ALA A 713     -73.886 -22.007  37.110  1.00  0.310          C  
ATOM  10914  C   ALA A 713     -74.321 -22.489  38.495  1.00  0.330          C  
ATOM  10915  O   ALA A 713     -74.289 -23.687  38.771  1.00  0.330          O  
ATOM  10916  CB  ALA A 713     -72.494 -21.399  37.171  1.00  0.440          C  
ATOM  10917  H   ALA A 713     -74.475 -20.107  36.286  1.00  0.380          H  
ATOM  10918  HA  ALA A 713     -73.872 -22.863  36.444  1.00  0.370          H  
ATOM  10919 1HB  ALA A 713     -71.789 -22.118  37.547  1.00  0.530          H  
ATOM  10920 2HB  ALA A 713     -72.193 -21.082  36.169  1.00  0.530          H  
ATOM  10921 3HB  ALA A 713     -72.515 -20.530  37.831  1.00  0.530          H  
ATOM  10922  N   VAL A 714     -74.820 -21.583  39.335  1.00  0.350          N  
ATOM  10923  CA  VAL A 714     -75.283 -21.964  40.666  1.00  0.360          C  
ATOM  10924  C   VAL A 714     -76.480 -22.905  40.578  1.00  0.360          C  
ATOM  10925  O   VAL A 714     -76.539 -23.930  41.278  1.00  0.370          O  
ATOM  10926  CB  VAL A 714     -75.640 -20.722  41.508  1.00  0.500          C  
ATOM  10927  CG1 VAL A 714     -76.324 -21.145  42.822  1.00  0.500          C  
ATOM  10928  CG2 VAL A 714     -74.354 -19.933  41.816  1.00  0.500          C  
ATOM  10929  H   VAL A 714     -74.814 -20.597  39.051  1.00  0.420          H  
ATOM  10930  HA  VAL A 714     -74.471 -22.489  41.168  1.00  0.430          H  
ATOM  10931  HB  VAL A 714     -76.333 -20.091  40.941  1.00  0.600          H  
ATOM  10932 1HG1 VAL A 714     -76.568 -20.257  43.401  1.00  0.600          H  
ATOM  10933 2HG1 VAL A 714     -77.238 -21.692  42.609  1.00  0.600          H  
ATOM  10934 3HG1 VAL A 714     -75.649 -21.779  43.398  1.00  0.600          H  
ATOM  10935 1HG2 VAL A 714     -74.600 -19.047  42.398  1.00  0.600          H  
ATOM  10936 2HG2 VAL A 714     -73.668 -20.561  42.380  1.00  0.600          H  
ATOM  10937 3HG2 VAL A 714     -73.878 -19.628  40.887  1.00  0.600          H  
ATOM  10938  N   GLU A 715     -77.425 -22.576  39.698  1.00  0.350          N  
ATOM  10939  CA  GLU A 715     -78.616 -23.391  39.530  1.00  0.350          C  
ATOM  10940  C   GLU A 715     -78.277 -24.813  39.113  1.00  0.330          C  
ATOM  10941  O   GLU A 715     -78.973 -25.746  39.508  1.00  0.330          O  
ATOM  10942  CB  GLU A 715     -79.576 -22.768  38.527  1.00  0.490          C  
ATOM  10943  CG  GLU A 715     -80.250 -21.507  39.033  1.00  0.490          C  
ATOM  10944  CD  GLU A 715     -81.148 -20.905  38.025  1.00  0.490          C  
ATOM  10945  OE1 GLU A 715     -81.213 -21.439  36.937  1.00  0.490          O  
ATOM  10946  OE2 GLU A 715     -81.775 -19.914  38.321  1.00  0.490          O  
ATOM  10947  H   GLU A 715     -77.327 -21.700  39.170  1.00  0.420          H  
ATOM  10948  HA  GLU A 715     -79.128 -23.431  40.487  1.00  0.420          H  
ATOM  10949 1HB  GLU A 715     -79.033 -22.518  37.615  1.00  0.590          H  
ATOM  10950 2HB  GLU A 715     -80.350 -23.491  38.264  1.00  0.590          H  
ATOM  10951 1HG  GLU A 715     -80.830 -21.756  39.919  1.00  0.590          H  
ATOM  10952 2HG  GLU A 715     -79.495 -20.787  39.325  1.00  0.590          H  
ATOM  10953  N   GLN A 716     -77.185 -25.014  38.374  1.00  0.330          N  
ATOM  10954  CA  GLN A 716     -76.843 -26.368  37.957  1.00  0.310          C  
ATOM  10955  C   GLN A 716     -76.546 -27.271  39.154  1.00  0.310          C  
ATOM  10956  O   GLN A 716     -76.801 -28.489  39.098  1.00  0.310          O  
ATOM  10957  CB  GLN A 716     -75.642 -26.377  37.011  1.00  0.440          C  
ATOM  10958  CG  GLN A 716     -75.889 -25.581  35.784  1.00  0.440          C  
ATOM  10959  CD  GLN A 716     -77.215 -25.872  35.222  1.00  0.440          C  
ATOM  10960  OE1 GLN A 716     -77.526 -27.013  34.866  1.00  0.440          O  
ATOM  10961  NE2 GLN A 716     -78.058 -24.846  35.149  1.00  0.440          N  
ATOM  10962  H   GLN A 716     -76.648 -24.205  38.036  1.00  0.400          H  
ATOM  10963  HA  GLN A 716     -77.704 -26.799  37.451  1.00  0.370          H  
ATOM  10964 1HB  GLN A 716     -74.780 -25.951  37.525  1.00  0.530          H  
ATOM  10965 2HB  GLN A 716     -75.387 -27.392  36.729  1.00  0.530          H  
ATOM  10966 1HG  GLN A 716     -75.806 -24.553  36.005  1.00  0.530          H  
ATOM  10967 2HG  GLN A 716     -75.137 -25.854  35.038  1.00  0.530          H  
ATOM  10968 1HE2 GLN A 716     -78.982 -24.977  34.792  1.00  0.530          H  
ATOM  10969 2HE2 GLN A 716     -77.765 -23.923  35.477  1.00  0.530          H  
ATOM  10970  N   ASP A 717     -76.023 -26.703  40.246  1.00  0.320          N  
ATOM  10971  CA  ASP A 717     -75.731 -27.536  41.390  1.00  0.320          C  
ATOM  10972  C   ASP A 717     -77.008 -27.733  42.171  1.00  0.320          C  
ATOM  10973  O   ASP A 717     -77.233 -28.814  42.721  1.00  0.320          O  
ATOM  10974  CB  ASP A 717     -74.634 -26.930  42.250  1.00  0.450          C  
ATOM  10975  CG  ASP A 717     -73.268 -26.963  41.551  1.00  0.450          C  
ATOM  10976  OD1 ASP A 717     -72.859 -28.031  41.139  1.00  0.450          O  
ATOM  10977  OD2 ASP A 717     -72.605 -25.959  41.470  1.00  0.450          O  
ATOM  10978  H   ASP A 717     -75.839 -25.695  40.303  1.00  0.380          H  
ATOM  10979  HA  ASP A 717     -75.386 -28.508  41.040  1.00  0.380          H  
ATOM  10980 1HB  ASP A 717     -74.891 -25.888  42.471  1.00  0.540          H  
ATOM  10981 2HB  ASP A 717     -74.571 -27.463  43.198  1.00  0.540          H  
ATOM  10982  N   LYS A 718     -77.867 -26.708  42.189  1.00  0.330          N  
ATOM  10983  CA  LYS A 718     -79.150 -26.842  42.873  1.00  0.330          C  
ATOM  10984  C   LYS A 718     -80.004 -27.917  42.192  1.00  0.320          C  
ATOM  10985  O   LYS A 718     -80.699 -28.678  42.870  1.00  0.320          O  
ATOM  10986  CB  LYS A 718     -79.913 -25.518  42.915  1.00  0.460          C  
ATOM  10987  CG  LYS A 718     -79.316 -24.465  43.849  1.00  0.460          C  
ATOM  10988  CD  LYS A 718     -80.139 -23.175  43.826  1.00  0.460          C  
ATOM  10989  CE  LYS A 718     -79.603 -22.142  44.815  1.00  0.460          C  
ATOM  10990  NZ  LYS A 718     -80.378 -20.866  44.764  1.00  0.460          N  
ATOM  10991  H   LYS A 718     -77.586 -25.822  41.752  1.00  0.400          H  
ATOM  10992  HA  LYS A 718     -78.962 -27.164  43.898  1.00  0.400          H  
ATOM  10993 1HB  LYS A 718     -79.962 -25.103  41.916  1.00  0.550          H  
ATOM  10994 2HB  LYS A 718     -80.936 -25.707  43.235  1.00  0.550          H  
ATOM  10995 1HG  LYS A 718     -79.281 -24.860  44.865  1.00  0.550          H  
ATOM  10996 2HG  LYS A 718     -78.295 -24.245  43.527  1.00  0.550          H  
ATOM  10997 1HD  LYS A 718     -80.107 -22.747  42.821  1.00  0.550          H  
ATOM  10998 2HD  LYS A 718     -81.177 -23.398  44.074  1.00  0.550          H  
ATOM  10999 1HE  LYS A 718     -79.664 -22.551  45.822  1.00  0.550          H  
ATOM  11000 2HE  LYS A 718     -78.565 -21.933  44.587  1.00  0.550          H  
ATOM  11001 1HZ  LYS A 718     -79.995 -20.212  45.433  1.00  0.550          H  
ATOM  11002 2HZ  LYS A 718     -80.320 -20.469  43.836  1.00  0.550          H  
ATOM  11003 3HZ  LYS A 718     -81.346 -21.048  44.991  1.00  0.550          H  
ATOM  11004  N   ASN A 719     -79.944 -27.979  40.851  1.00  0.300          N  
ATOM  11005  CA  ASN A 719     -80.706 -28.950  40.074  1.00  0.290          C  
ATOM  11006  C   ASN A 719     -80.219 -30.349  40.392  1.00  0.280          C  
ATOM  11007  O   ASN A 719     -81.019 -31.264  40.615  1.00  0.280          O  
ATOM  11008  CB  ASN A 719     -80.521 -28.706  38.583  1.00  0.410          C  
ATOM  11009  CG  ASN A 719     -81.207 -27.480  38.035  1.00  0.410          C  
ATOM  11010  OD1 ASN A 719     -82.164 -26.934  38.601  1.00  0.410          O  
ATOM  11011  ND2 ASN A 719     -80.704 -27.025  36.919  1.00  0.410          N  
ATOM  11012  H   ASN A 719     -79.378 -27.284  40.366  1.00  0.360          H  
ATOM  11013  HA  ASN A 719     -81.760 -28.881  40.343  1.00  0.350          H  
ATOM  11014 1HB  ASN A 719     -79.454 -28.609  38.376  1.00  0.490          H  
ATOM  11015 2HB  ASN A 719     -80.861 -29.575  38.032  1.00  0.490          H  
ATOM  11016 1HD2 ASN A 719     -81.076 -26.208  36.492  1.00  0.490          H  
ATOM  11017 2HD2 ASN A 719     -79.924 -27.492  36.495  1.00  0.490          H  
ATOM  11018  N   THR A 720     -78.897 -30.501  40.470  1.00  0.280          N  
ATOM  11019  CA  THR A 720     -78.305 -31.784  40.749  1.00  0.280          C  
ATOM  11020  C   THR A 720     -78.703 -32.250  42.146  1.00  0.290          C  
ATOM  11021  O   THR A 720     -79.121 -33.399  42.329  1.00  0.280          O  
ATOM  11022  CB  THR A 720     -76.778 -31.705  40.604  1.00  0.390          C  
ATOM  11023  OG1 THR A 720     -76.444 -31.295  39.263  1.00  0.390          O  
ATOM  11024  CG2 THR A 720     -76.204 -33.067  40.820  1.00  0.390          C  
ATOM  11025  H   THR A 720     -78.282 -29.716  40.248  1.00  0.340          H  
ATOM  11026  HA  THR A 720     -78.680 -32.505  40.032  1.00  0.340          H  
ATOM  11027  HB  THR A 720     -76.364 -30.997  41.324  1.00  0.470          H  
ATOM  11028  HG1 THR A 720     -76.620 -30.325  39.158  1.00  0.470          H  
ATOM  11029 1HG2 THR A 720     -75.125 -33.012  40.700  1.00  0.470          H  
ATOM  11030 2HG2 THR A 720     -76.444 -33.418  41.816  1.00  0.470          H  
ATOM  11031 3HG2 THR A 720     -76.618 -33.756  40.087  1.00  0.470          H  
ATOM  11032  N   GLU A 721     -78.595 -31.371  43.149  1.00  0.300          N  
ATOM  11033  CA  GLU A 721     -78.998 -31.785  44.483  1.00  0.310          C  
ATOM  11034  C   GLU A 721     -80.489 -32.108  44.544  1.00  0.320          C  
ATOM  11035  O   GLU A 721     -80.871 -33.123  45.122  1.00  0.320          O  
ATOM  11036  CB  GLU A 721     -78.655 -30.732  45.541  1.00  0.430          C  
ATOM  11037  CG  GLU A 721     -77.174 -30.606  45.877  1.00  0.430          C  
ATOM  11038  CD  GLU A 721     -76.901 -29.536  46.906  1.00  0.430          C  
ATOM  11039  OE1 GLU A 721     -77.734 -28.677  47.068  1.00  0.430          O  
ATOM  11040  OE2 GLU A 721     -75.890 -29.612  47.565  1.00  0.430          O  
ATOM  11041  H   GLU A 721     -78.222 -30.430  42.981  1.00  0.360          H  
ATOM  11042  HA  GLU A 721     -78.446 -32.689  44.734  1.00  0.370          H  
ATOM  11043 1HB  GLU A 721     -78.996 -29.754  45.188  1.00  0.520          H  
ATOM  11044 2HB  GLU A 721     -79.194 -30.954  46.461  1.00  0.520          H  
ATOM  11045 1HG  GLU A 721     -76.833 -31.558  46.272  1.00  0.520          H  
ATOM  11046 2HG  GLU A 721     -76.613 -30.392  44.965  1.00  0.520          H  
ATOM  11047  N   ALA A 722     -81.338 -31.325  43.861  1.00  0.320          N  
ATOM  11048  CA  ALA A 722     -82.780 -31.566  43.880  1.00  0.330          C  
ATOM  11049  C   ALA A 722     -83.150 -32.956  43.378  1.00  0.320          C  
ATOM  11050  O   ALA A 722     -84.092 -33.567  43.904  1.00  0.350          O  
ATOM  11051  CB  ALA A 722     -83.494 -30.539  43.016  1.00  0.460          C  
ATOM  11052  H   ALA A 722     -80.992 -30.485  43.386  1.00  0.380          H  
ATOM  11053  HA  ALA A 722     -83.119 -31.472  44.910  1.00  0.400          H  
ATOM  11054 1HB  ALA A 722     -84.568 -30.708  43.061  1.00  0.550          H  
ATOM  11055 2HB  ALA A 722     -83.263 -29.538  43.380  1.00  0.550          H  
ATOM  11056 3HB  ALA A 722     -83.154 -30.636  41.986  1.00  0.550          H  
ATOM  11057  N   VAL A 723     -82.421 -33.445  42.372  1.00  0.300          N  
ATOM  11058  CA  VAL A 723     -82.689 -34.755  41.804  1.00  0.290          C  
ATOM  11059  C   VAL A 723     -82.076 -35.889  42.616  1.00  0.290          C  
ATOM  11060  O   VAL A 723     -82.723 -36.912  42.821  1.00  0.310          O  
ATOM  11061  CB  VAL A 723     -82.221 -34.853  40.338  1.00  0.410          C  
ATOM  11062  CG1 VAL A 723     -82.421 -36.318  39.794  1.00  0.410          C  
ATOM  11063  CG2 VAL A 723     -83.016 -33.864  39.511  1.00  0.410          C  
ATOM  11064  H   VAL A 723     -81.687 -32.851  41.969  1.00  0.360          H  
ATOM  11065  HA  VAL A 723     -83.764 -34.896  41.804  1.00  0.350          H  
ATOM  11066  HB  VAL A 723     -81.156 -34.611  40.280  1.00  0.490          H  
ATOM  11067 1HG1 VAL A 723     -82.092 -36.371  38.767  1.00  0.490          H  
ATOM  11068 2HG1 VAL A 723     -81.840 -37.029  40.380  1.00  0.490          H  
ATOM  11069 3HG1 VAL A 723     -83.479 -36.586  39.848  1.00  0.490          H  
ATOM  11070 1HG2 VAL A 723     -82.713 -33.910  38.491  1.00  0.490          H  
ATOM  11071 2HG2 VAL A 723     -84.050 -34.107  39.573  1.00  0.490          H  
ATOM  11072 3HG2 VAL A 723     -82.864 -32.855  39.885  1.00  0.490          H  
ATOM  11073  N   PHE A 724     -80.811 -35.769  43.020  1.00  0.290          N  
ATOM  11074  CA  PHE A 724     -80.173 -36.912  43.665  1.00  0.290          C  
ATOM  11075  C   PHE A 724     -80.116 -36.887  45.201  1.00  0.290          C  
ATOM  11076  O   PHE A 724     -80.167 -37.938  45.844  1.00  0.320          O  
ATOM  11077  CB  PHE A 724     -78.758 -37.039  43.111  1.00  0.410          C  
ATOM  11078  CG  PHE A 724     -78.719 -37.327  41.619  1.00  0.410          C  
ATOM  11079  CD1 PHE A 724     -78.505 -36.290  40.708  1.00  0.410          C  
ATOM  11080  CD2 PHE A 724     -78.880 -38.618  41.121  1.00  0.410          C  
ATOM  11081  CE1 PHE A 724     -78.444 -36.530  39.357  1.00  0.410          C  
ATOM  11082  CE2 PHE A 724     -78.814 -38.853  39.761  1.00  0.410          C  
ATOM  11083  CZ  PHE A 724     -78.591 -37.806  38.887  1.00  0.410          C  
ATOM  11084  H   PHE A 724     -80.289 -34.905  42.846  1.00  0.350          H  
ATOM  11085  HA  PHE A 724     -80.727 -37.803  43.375  1.00  0.350          H  
ATOM  11086 1HB  PHE A 724     -78.211 -36.111  43.295  1.00  0.490          H  
ATOM  11087 2HB  PHE A 724     -78.233 -37.837  43.625  1.00  0.490          H  
ATOM  11088  HD1 PHE A 724     -78.379 -35.278  41.078  1.00  0.490          H  
ATOM  11089  HD2 PHE A 724     -79.047 -39.450  41.811  1.00  0.490          H  
ATOM  11090  HE1 PHE A 724     -78.270 -35.710  38.660  1.00  0.490          H  
ATOM  11091  HE2 PHE A 724     -78.930 -39.867  39.380  1.00  0.490          H  
ATOM  11092  HZ  PHE A 724     -78.528 -37.995  37.818  1.00  0.490          H  
ATOM  11093  N   ALA A 725     -80.030 -35.722  45.833  1.00  0.300          N  
ATOM  11094  CA  ALA A 725     -79.873 -35.682  47.282  1.00  0.310          C  
ATOM  11095  C   ALA A 725     -81.236 -35.690  47.978  1.00  0.350          C  
ATOM  11096  O   ALA A 725     -81.591 -34.751  48.689  1.00  0.570          O  
ATOM  11097  CB  ALA A 725     -79.055 -34.459  47.679  1.00  0.430          C  
ATOM  11098  H   ALA A 725     -80.085 -34.839  45.334  1.00  0.360          H  
ATOM  11099  HA  ALA A 725     -79.337 -36.574  47.591  1.00  0.370          H  
ATOM  11100 1HB  ALA A 725     -78.916 -34.451  48.759  1.00  0.520          H  
ATOM  11101 2HB  ALA A 725     -78.083 -34.496  47.185  1.00  0.520          H  
ATOM  11102 3HB  ALA A 725     -79.582 -33.556  47.371  1.00  0.520          H  
ATOM  11103  N   GLN A 726     -81.990 -36.773  47.775  1.00  0.360          N  
ATOM  11104  CA  GLN A 726     -83.331 -36.929  48.355  1.00  0.400          C  
ATOM  11105  C   GLN A 726     -83.341 -37.924  49.488  1.00  0.400          C  
ATOM  11106  O   GLN A 726     -84.395 -38.323  49.984  1.00  0.540          O  
ATOM  11107  CB  GLN A 726     -84.379 -37.344  47.321  1.00  0.540          C  
ATOM  11108  CG  GLN A 726     -84.614 -36.316  46.256  1.00  0.540          C  
ATOM  11109  CD  GLN A 726     -85.794 -36.645  45.366  1.00  0.540          C  
ATOM  11110  OE1 GLN A 726     -86.553 -37.599  45.606  1.00  0.540          O  
ATOM  11111  NE2 GLN A 726     -85.963 -35.835  44.339  1.00  0.540          N  
ATOM  11112  H   GLN A 726     -81.576 -37.492  47.174  1.00  0.430          H  
ATOM  11113  HA  GLN A 726     -83.637 -35.967  48.766  1.00  0.480          H  
ATOM  11114 1HB  GLN A 726     -84.067 -38.270  46.834  1.00  0.650          H  
ATOM  11115 2HB  GLN A 726     -85.328 -37.537  47.819  1.00  0.650          H  
ATOM  11116 1HG  GLN A 726     -84.792 -35.349  46.725  1.00  0.650          H  
ATOM  11117 2HG  GLN A 726     -83.722 -36.255  45.622  1.00  0.650          H  
ATOM  11118 1HE2 GLN A 726     -86.741 -35.973  43.696  1.00  0.650          H  
ATOM  11119 2HE2 GLN A 726     -85.298 -35.060  44.184  1.00  0.650          H  
ATOM  11120  N   VAL A 727     -82.163 -38.341  49.876  1.00  0.380          N  
ATOM  11121  CA  VAL A 727     -81.991 -39.301  50.927  1.00  0.410          C  
ATOM  11122  C   VAL A 727     -81.117 -38.635  51.989  1.00  0.430          C  
ATOM  11123  O   VAL A 727     -80.082 -38.062  51.667  1.00  0.910          O  
ATOM  11124  CB  VAL A 727     -81.391 -40.588  50.302  1.00  0.560          C  
ATOM  11125  CG1 VAL A 727     -79.997 -40.316  49.654  1.00  0.560          C  
ATOM  11126  CG2 VAL A 727     -81.350 -41.671  51.304  1.00  0.560          C  
ATOM  11127  H   VAL A 727     -81.354 -37.954  49.418  1.00  0.460          H  
ATOM  11128  HA  VAL A 727     -82.961 -39.541  51.363  1.00  0.490          H  
ATOM  11129  HB  VAL A 727     -82.034 -40.894  49.502  1.00  0.670          H  
ATOM  11130 1HG1 VAL A 727     -79.646 -41.222  49.185  1.00  0.670          H  
ATOM  11131 2HG1 VAL A 727     -80.087 -39.539  48.896  1.00  0.670          H  
ATOM  11132 3HG1 VAL A 727     -79.276 -40.005  50.407  1.00  0.670          H  
ATOM  11133 1HG2 VAL A 727     -80.965 -42.579  50.843  1.00  0.670          H  
ATOM  11134 2HG2 VAL A 727     -80.721 -41.383  52.108  1.00  0.670          H  
ATOM  11135 3HG2 VAL A 727     -82.357 -41.847  51.674  1.00  0.670          H  
ATOM  11136  N   LYS A 728     -81.516 -38.719  53.255  1.00  0.600          N  
ATOM  11137  CA  LYS A 728     -80.764 -38.064  54.334  1.00  0.580          C  
ATOM  11138  C   LYS A 728     -79.635 -38.916  54.906  1.00  0.570          C  
ATOM  11139  O   LYS A 728     -78.873 -38.470  55.764  1.00  0.750          O  
ATOM  11140  CB  LYS A 728     -81.715 -37.657  55.457  1.00  0.820          C  
ATOM  11141  CG  LYS A 728     -82.719 -36.577  55.060  1.00  0.820          C  
ATOM  11142  CD  LYS A 728     -83.633 -36.209  56.228  1.00  0.820          C  
ATOM  11143  CE  LYS A 728     -84.631 -35.120  55.839  1.00  0.820          C  
ATOM  11144  NZ  LYS A 728     -85.550 -34.776  56.965  1.00  0.820          N  
ATOM  11145  H   LYS A 728     -82.373 -39.213  53.465  1.00  0.720          H  
ATOM  11146  HA  LYS A 728     -80.311 -37.159  53.927  1.00  0.700          H  
ATOM  11147 1HB  LYS A 728     -82.270 -38.529  55.797  1.00  0.980          H  
ATOM  11148 2HB  LYS A 728     -81.137 -37.285  56.303  1.00  0.980          H  
ATOM  11149 1HG  LYS A 728     -82.176 -35.689  54.736  1.00  0.980          H  
ATOM  11150 2HG  LYS A 728     -83.323 -36.932  54.226  1.00  0.980          H  
ATOM  11151 1HD  LYS A 728     -84.182 -37.094  56.553  1.00  0.980          H  
ATOM  11152 2HD  LYS A 728     -83.028 -35.852  57.062  1.00  0.980          H  
ATOM  11153 1HE  LYS A 728     -84.085 -34.225  55.543  1.00  0.980          H  
ATOM  11154 2HE  LYS A 728     -85.225 -35.466  54.993  1.00  0.980          H  
ATOM  11155 1HZ  LYS A 728     -86.193 -34.054  56.668  1.00  0.980          H  
ATOM  11156 2HZ  LYS A 728     -86.072 -35.597  57.240  1.00  0.980          H  
ATOM  11157 3HZ  LYS A 728     -85.012 -34.442  57.752  1.00  0.980          H  
ATOM  11158  N   GLN A 729     -79.546 -40.139  54.430  1.00  0.490          N  
ATOM  11159  CA  GLN A 729     -78.557 -41.105  54.862  1.00  0.520          C  
ATOM  11160  C   GLN A 729     -78.027 -41.905  53.705  1.00  0.480          C  
ATOM  11161  O   GLN A 729     -78.787 -42.415  52.890  1.00  0.480          O  
ATOM  11162  CB  GLN A 729     -79.168 -42.090  55.865  1.00  0.720          C  
ATOM  11163  CG  GLN A 729     -78.196 -43.170  56.355  1.00  0.720          C  
ATOM  11164  CD  GLN A 729     -78.796 -44.092  57.358  1.00  0.720          C  
ATOM  11165  OE1 GLN A 729     -79.797 -43.773  58.003  1.00  0.720          O  
ATOM  11166  NE2 GLN A 729     -78.193 -45.269  57.511  1.00  0.720          N  
ATOM  11167  H   GLN A 729     -80.220 -40.403  53.732  1.00  0.590          H  
ATOM  11168  HA  GLN A 729     -77.724 -40.575  55.323  1.00  0.620          H  
ATOM  11169 1HB  GLN A 729     -79.534 -41.543  56.733  1.00  0.860          H  
ATOM  11170 2HB  GLN A 729     -80.018 -42.588  55.409  1.00  0.860          H  
ATOM  11171 1HG  GLN A 729     -77.908 -43.793  55.515  1.00  0.860          H  
ATOM  11172 2HG  GLN A 729     -77.319 -42.701  56.793  1.00  0.860          H  
ATOM  11173 1HE2 GLN A 729     -78.551 -45.929  58.171  1.00  0.860          H  
ATOM  11174 2HE2 GLN A 729     -77.382 -45.507  56.966  1.00  0.860          H  
ATOM  11175  N   ILE A 730     -76.726 -42.102  53.655  1.00  0.470          N  
ATOM  11176  CA  ILE A 730     -76.255 -42.979  52.614  1.00  0.440          C  
ATOM  11177  C   ILE A 730     -76.380 -44.394  53.133  1.00  0.480          C  
ATOM  11178  O   ILE A 730     -75.720 -44.781  54.096  1.00  0.710          O  
ATOM  11179  CB  ILE A 730     -74.814 -42.634  52.169  1.00  0.630          C  
ATOM  11180  CG1 ILE A 730     -74.740 -41.140  51.633  1.00  0.630          C  
ATOM  11181  CG2 ILE A 730     -74.277 -43.638  51.124  1.00  0.630          C  
ATOM  11182  CD1 ILE A 730     -75.648 -40.807  50.395  1.00  0.630          C  
ATOM  11183  H   ILE A 730     -76.099 -41.672  54.322  1.00  0.560          H  
ATOM  11184  HA  ILE A 730     -76.904 -42.885  51.763  1.00  0.530          H  
ATOM  11185  HB  ILE A 730     -74.170 -42.685  53.045  1.00  0.750          H  
ATOM  11186 1HG1 ILE A 730     -75.020 -40.470  52.443  1.00  0.750          H  
ATOM  11187 2HG1 ILE A 730     -73.706 -40.932  51.353  1.00  0.750          H  
ATOM  11188 1HG2 ILE A 730     -73.254 -43.377  50.876  1.00  0.750          H  
ATOM  11189 2HG2 ILE A 730     -74.305 -44.646  51.538  1.00  0.750          H  
ATOM  11190 3HG2 ILE A 730     -74.865 -43.618  50.226  1.00  0.750          H  
ATOM  11191 1HD1 ILE A 730     -75.503 -39.763  50.122  1.00  0.750          H  
ATOM  11192 2HD1 ILE A 730     -75.375 -41.435  49.549  1.00  0.750          H  
ATOM  11193 3HD1 ILE A 730     -76.698 -40.962  50.635  1.00  0.750          H  
ATOM  11194  N   TYR A 731     -77.254 -45.142  52.487  1.00  0.390          N  
ATOM  11195  CA  TYR A 731     -77.565 -46.499  52.864  1.00  0.400          C  
ATOM  11196  C   TYR A 731     -76.657 -47.433  52.110  1.00  0.380          C  
ATOM  11197  O   TYR A 731     -76.289 -47.158  50.966  1.00  0.370          O  
ATOM  11198  CB  TYR A 731     -79.025 -46.850  52.543  1.00  0.560          C  
ATOM  11199  CG  TYR A 731     -80.067 -46.117  53.376  1.00  0.560          C  
ATOM  11200  CD1 TYR A 731     -80.785 -45.068  52.828  1.00  0.560          C  
ATOM  11201  CD2 TYR A 731     -80.299 -46.494  54.689  1.00  0.560          C  
ATOM  11202  CE1 TYR A 731     -81.731 -44.409  53.590  1.00  0.560          C  
ATOM  11203  CE2 TYR A 731     -81.242 -45.829  55.444  1.00  0.560          C  
ATOM  11204  CZ  TYR A 731     -81.955 -44.788  54.898  1.00  0.560          C  
ATOM  11205  OH  TYR A 731     -82.900 -44.117  55.654  1.00  0.560          O  
ATOM  11206  H   TYR A 731     -77.748 -44.717  51.718  1.00  0.470          H  
ATOM  11207  HA  TYR A 731     -77.381 -46.628  53.930  1.00  0.480          H  
ATOM  11208 1HB  TYR A 731     -79.224 -46.635  51.491  1.00  0.670          H  
ATOM  11209 2HB  TYR A 731     -79.175 -47.923  52.680  1.00  0.670          H  
ATOM  11210  HD1 TYR A 731     -80.606 -44.767  51.795  1.00  0.670          H  
ATOM  11211  HD2 TYR A 731     -79.736 -47.316  55.130  1.00  0.670          H  
ATOM  11212  HE1 TYR A 731     -82.296 -43.593  53.165  1.00  0.670          H  
ATOM  11213  HE2 TYR A 731     -81.421 -46.124  56.479  1.00  0.670          H  
ATOM  11214  HH  TYR A 731     -83.244 -43.368  55.158  1.00  0.670          H  
ATOM  11215  N   LYS A 732     -76.305 -48.539  52.747  1.00  0.390          N  
ATOM  11216  CA  LYS A 732     -75.474 -49.543  52.115  1.00  0.390          C  
ATOM  11217  C   LYS A 732     -76.193 -50.873  52.104  1.00  0.390          C  
ATOM  11218  O   LYS A 732     -76.898 -51.218  53.055  1.00  0.410          O  
ATOM  11219  CB  LYS A 732     -74.147 -49.683  52.869  1.00  0.550          C  
ATOM  11220  CG  LYS A 732     -73.289 -48.396  52.969  1.00  0.550          C  
ATOM  11221  CD  LYS A 732     -72.707 -47.975  51.620  1.00  0.550          C  
ATOM  11222  CE  LYS A 732     -71.789 -46.769  51.759  1.00  0.550          C  
ATOM  11223  NZ  LYS A 732     -71.211 -46.350  50.441  1.00  0.550          N  
ATOM  11224  H   LYS A 732     -76.634 -48.694  53.690  1.00  0.470          H  
ATOM  11225  HA  LYS A 732     -75.291 -49.260  51.079  1.00  0.470          H  
ATOM  11226 1HB  LYS A 732     -74.348 -50.026  53.884  1.00  0.660          H  
ATOM  11227 2HB  LYS A 732     -73.543 -50.454  52.387  1.00  0.660          H  
ATOM  11228 1HG  LYS A 732     -73.907 -47.578  53.352  1.00  0.660          H  
ATOM  11229 2HG  LYS A 732     -72.474 -48.562  53.671  1.00  0.660          H  
ATOM  11230 1HD  LYS A 732     -72.152 -48.804  51.181  1.00  0.660          H  
ATOM  11231 2HD  LYS A 732     -73.520 -47.702  50.945  1.00  0.660          H  
ATOM  11232 1HE  LYS A 732     -72.360 -45.942  52.175  1.00  0.660          H  
ATOM  11233 2HE  LYS A 732     -70.975 -47.011  52.440  1.00  0.660          H  
ATOM  11234 1HZ  LYS A 732     -70.613 -45.546  50.575  1.00  0.660          H  
ATOM  11235 2HZ  LYS A 732     -70.668 -47.111  50.057  1.00  0.660          H  
ATOM  11236 3HZ  LYS A 732     -71.954 -46.114  49.792  1.00  0.660          H  
ATOM  11237  N   ALA A 733     -76.011 -51.607  51.019  1.00  0.370          N  
ATOM  11238  CA  ALA A 733     -76.557 -52.940  50.866  1.00  0.380          C  
ATOM  11239  C   ALA A 733     -75.873 -53.885  51.865  1.00  0.390          C  
ATOM  11240  O   ALA A 733     -74.703 -53.673  52.190  1.00  0.400          O  
ATOM  11241  CB  ALA A 733     -76.361 -53.415  49.430  1.00  0.530          C  
ATOM  11242  H   ALA A 733     -75.446 -51.221  50.274  1.00  0.440          H  
ATOM  11243  HA  ALA A 733     -77.619 -52.884  51.087  1.00  0.460          H  
ATOM  11244 1HB  ALA A 733     -76.778 -54.406  49.292  1.00  0.630          H  
ATOM  11245 2HB  ALA A 733     -76.856 -52.719  48.750  1.00  0.630          H  
ATOM  11246 3HB  ALA A 733     -75.298 -53.442  49.208  1.00  0.630          H  
ATOM  11247  N   PRO A 734     -76.565 -54.926  52.355  1.00  0.410          N  
ATOM  11248  CA  PRO A 734     -76.051 -55.960  53.232  1.00  0.420          C  
ATOM  11249  C   PRO A 734     -75.089 -56.862  52.477  1.00  0.420          C  
ATOM  11250  O   PRO A 734     -75.134 -56.917  51.243  1.00  0.440          O  
ATOM  11251  CB  PRO A 734     -77.321 -56.704  53.661  1.00  0.630          C  
ATOM  11252  CG  PRO A 734     -78.294 -56.485  52.528  1.00  0.630          C  
ATOM  11253  CD  PRO A 734     -78.004 -55.093  52.021  1.00  0.630          C  
ATOM  11254  HA  PRO A 734     -75.553 -55.489  54.093  1.00  0.500          H  
ATOM  11255 1HB  PRO A 734     -77.098 -57.769  53.812  1.00  0.760          H  
ATOM  11256 2HB  PRO A 734     -77.682 -56.311  54.620  1.00  0.760          H  
ATOM  11257 1HG  PRO A 734     -78.141 -57.251  51.749  1.00  0.760          H  
ATOM  11258 2HG  PRO A 734     -79.330 -56.601  52.885  1.00  0.760          H  
ATOM  11259 1HD  PRO A 734     -78.179 -55.090  50.946  1.00  0.760          H  
ATOM  11260 2HD  PRO A 734     -78.625 -54.349  52.555  1.00  0.760          H  
ATOM  11261  N   VAL A 735     -74.251 -57.587  53.221  1.00  0.440          N  
ATOM  11262  CA  VAL A 735     -73.332 -58.563  52.638  1.00  0.480          C  
ATOM  11263  C   VAL A 735     -74.052 -59.689  51.878  1.00  0.500          C  
ATOM  11264  O   VAL A 735     -73.505 -60.220  50.911  1.00  0.580          O  
ATOM  11265  CB  VAL A 735     -72.385 -59.127  53.731  1.00  0.660          C  
ATOM  11266  CG1 VAL A 735     -73.123 -60.019  54.717  1.00  0.660          C  
ATOM  11267  CG2 VAL A 735     -71.259 -59.916  53.070  1.00  0.660          C  
ATOM  11268  H   VAL A 735     -74.254 -57.449  54.222  1.00  0.530          H  
ATOM  11269  HA  VAL A 735     -72.702 -58.031  51.925  1.00  0.580          H  
ATOM  11270  HB  VAL A 735     -71.971 -58.289  54.290  1.00  0.790          H  
ATOM  11271 1HG1 VAL A 735     -72.423 -60.372  55.474  1.00  0.790          H  
ATOM  11272 2HG1 VAL A 735     -73.923 -59.467  55.200  1.00  0.790          H  
ATOM  11273 3HG1 VAL A 735     -73.526 -60.870  54.201  1.00  0.790          H  
ATOM  11274 1HG2 VAL A 735     -70.580 -60.285  53.835  1.00  0.790          H  
ATOM  11275 2HG2 VAL A 735     -71.665 -60.763  52.517  1.00  0.790          H  
ATOM  11276 3HG2 VAL A 735     -70.714 -59.268  52.385  1.00  0.790          H  
ATOM  11277  N   ILE A 736     -75.263 -60.052  52.307  1.00  0.480          N  
ATOM  11278  CA  ILE A 736     -76.024 -61.072  51.609  1.00  0.520          C  
ATOM  11279  C   ILE A 736     -76.916 -60.381  50.587  1.00  0.420          C  
ATOM  11280  O   ILE A 736     -77.798 -59.607  50.940  1.00  0.440          O  
ATOM  11281  CB  ILE A 736     -76.886 -61.913  52.584  1.00  0.710          C  
ATOM  11282  CG1 ILE A 736     -75.998 -62.535  53.710  1.00  0.710          C  
ATOM  11283  CG2 ILE A 736     -77.689 -62.988  51.834  1.00  0.710          C  
ATOM  11284  CD1 ILE A 736     -74.835 -63.420  53.246  1.00  0.710          C  
ATOM  11285  H   ILE A 736     -75.656 -59.615  53.126  1.00  0.580          H  
ATOM  11286  HA  ILE A 736     -75.344 -61.726  51.068  1.00  0.620          H  
ATOM  11287  HB  ILE A 736     -77.591 -61.249  53.083  1.00  0.850          H  
ATOM  11288 1HG1 ILE A 736     -75.606 -61.731  54.309  1.00  0.850          H  
ATOM  11289 2HG1 ILE A 736     -76.642 -63.145  54.345  1.00  0.850          H  
ATOM  11290 1HG2 ILE A 736     -78.301 -63.540  52.545  1.00  0.850          H  
ATOM  11291 2HG2 ILE A 736     -78.334 -62.519  51.114  1.00  0.850          H  
ATOM  11292 3HG2 ILE A 736     -77.019 -63.676  51.325  1.00  0.850          H  
ATOM  11293 1HD1 ILE A 736     -74.304 -63.793  54.121  1.00  0.850          H  
ATOM  11294 2HD1 ILE A 736     -75.205 -64.265  52.671  1.00  0.850          H  
ATOM  11295 3HD1 ILE A 736     -74.142 -62.845  52.636  1.00  0.850          H  
ATOM  11296  N   LYS A 737     -76.725 -60.711  49.317  1.00  0.450          N  
ATOM  11297  CA  LYS A 737     -77.443 -60.052  48.226  1.00  0.490          C  
ATOM  11298  C   LYS A 737     -78.668 -60.811  47.734  1.00  0.470          C  
ATOM  11299  O   LYS A 737     -79.229 -60.502  46.677  1.00  0.560          O  
ATOM  11300  CB  LYS A 737     -76.502 -59.807  47.042  1.00  0.670          C  
ATOM  11301  CG  LYS A 737     -75.288 -58.909  47.341  1.00  0.670          C  
ATOM  11302  CD  LYS A 737     -75.703 -57.484  47.717  1.00  0.670          C  
ATOM  11303  CE  LYS A 737     -74.512 -56.535  47.783  1.00  0.670          C  
ATOM  11304  NZ  LYS A 737     -73.583 -56.899  48.874  1.00  0.670          N  
ATOM  11305  H   LYS A 737     -76.007 -61.390  49.103  1.00  0.540          H  
ATOM  11306  HA  LYS A 737     -77.802 -59.091  48.592  1.00  0.590          H  
ATOM  11307 1HB  LYS A 737     -76.125 -60.762  46.677  1.00  0.800          H  
ATOM  11308 2HB  LYS A 737     -77.059 -59.346  46.228  1.00  0.800          H  
ATOM  11309 1HG  LYS A 737     -74.727 -59.344  48.171  1.00  0.800          H  
ATOM  11310 2HG  LYS A 737     -74.641 -58.874  46.465  1.00  0.800          H  
ATOM  11311 1HD  LYS A 737     -76.432 -57.107  47.003  1.00  0.800          H  
ATOM  11312 2HD  LYS A 737     -76.159 -57.489  48.712  1.00  0.800          H  
ATOM  11313 1HE  LYS A 737     -73.976 -56.543  46.836  1.00  0.800          H  
ATOM  11314 2HE  LYS A 737     -74.885 -55.535  47.965  1.00  0.800          H  
ATOM  11315 1HZ  LYS A 737     -72.823 -56.241  48.917  1.00  0.800          H  
ATOM  11316 2HZ  LYS A 737     -74.114 -56.883  49.773  1.00  0.800          H  
ATOM  11317 3HZ  LYS A 737     -73.216 -57.823  48.711  1.00  0.800          H  
ATOM  11318  N   ASP A 738     -79.095 -61.830  48.457  1.00  0.510          N  
ATOM  11319  CA  ASP A 738     -80.224 -62.591  47.954  1.00  0.570          C  
ATOM  11320  C   ASP A 738     -81.571 -61.929  48.240  1.00  0.530          C  
ATOM  11321  O   ASP A 738     -82.254 -62.205  49.232  1.00  0.910          O  
ATOM  11322  CB  ASP A 738     -80.257 -64.029  48.467  1.00  0.770          C  
ATOM  11323  CG  ASP A 738     -81.372 -64.842  47.718  1.00  0.770          C  
ATOM  11324  OD1 ASP A 738     -82.017 -64.242  46.843  1.00  0.770          O  
ATOM  11325  OD2 ASP A 738     -81.552 -66.009  47.997  1.00  0.770          O  
ATOM  11326  H   ASP A 738     -78.640 -62.066  49.323  1.00  0.610          H  
ATOM  11327  HA  ASP A 738     -80.124 -62.653  46.869  1.00  0.680          H  
ATOM  11328 1HB  ASP A 738     -79.290 -64.507  48.305  1.00  0.930          H  
ATOM  11329 2HB  ASP A 738     -80.462 -64.037  49.539  1.00  0.930          H  
ATOM  11330  N   LEU A 739     -81.962 -61.059  47.331  1.00  0.430          N  
ATOM  11331  CA  LEU A 739     -83.225 -60.337  47.394  1.00  0.390          C  
ATOM  11332  C   LEU A 739     -84.366 -61.161  46.784  1.00  0.410          C  
ATOM  11333  O   LEU A 739     -84.923 -60.822  45.744  1.00  0.510          O  
ATOM  11334  CB  LEU A 739     -83.065 -58.975  46.692  1.00  0.560          C  
ATOM  11335  CG  LEU A 739     -82.062 -57.971  47.362  1.00  0.560          C  
ATOM  11336  CD1 LEU A 739     -81.865 -56.790  46.468  1.00  0.560          C  
ATOM  11337  CD2 LEU A 739     -82.654 -57.463  48.696  1.00  0.560          C  
ATOM  11338  H   LEU A 739     -81.298 -60.887  46.573  1.00  0.520          H  
ATOM  11339  HA  LEU A 739     -83.472 -60.173  48.437  1.00  0.470          H  
ATOM  11340 1HB  LEU A 739     -82.718 -59.160  45.670  1.00  0.670          H  
ATOM  11341 2HB  LEU A 739     -84.028 -58.494  46.631  1.00  0.670          H  
ATOM  11342  HG  LEU A 739     -81.099 -58.459  47.538  1.00  0.670          H  
ATOM  11343 1HD1 LEU A 739     -81.181 -56.086  46.939  1.00  0.670          H  
ATOM  11344 2HD1 LEU A 739     -81.438 -57.129  45.548  1.00  0.670          H  
ATOM  11345 3HD1 LEU A 739     -82.826 -56.310  46.282  1.00  0.670          H  
ATOM  11346 1HD2 LEU A 739     -81.962 -56.753  49.149  1.00  0.670          H  
ATOM  11347 2HD2 LEU A 739     -83.608 -56.962  48.510  1.00  0.670          H  
ATOM  11348 3HD2 LEU A 739     -82.808 -58.286  49.383  1.00  0.670          H  
ATOM  11349  N   GLY A 740     -84.622 -62.322  47.373  1.00  0.400          N  
ATOM  11350  CA  GLY A 740     -85.721 -63.187  46.942  1.00  0.410          C  
ATOM  11351  C   GLY A 740     -85.548 -63.770  45.533  1.00  0.520          C  
ATOM  11352  O   GLY A 740     -86.545 -64.023  44.849  1.00  1.090          O  
ATOM  11353  H   GLY A 740     -84.055 -62.543  48.202  1.00  0.480          H  
ATOM  11354 1HA  GLY A 740     -85.814 -64.006  47.655  1.00  0.490          H  
ATOM  11355 2HA  GLY A 740     -86.651 -62.624  46.987  1.00  0.490          H  
ATOM  11356  N   GLY A 741     -84.311 -63.962  45.076  1.00  0.430          N  
ATOM  11357  CA  GLY A 741     -84.063 -64.449  43.718  1.00  0.380          C  
ATOM  11358  C   GLY A 741     -83.915 -63.347  42.642  1.00  0.360          C  
ATOM  11359  O   GLY A 741     -83.614 -63.665  41.483  1.00  0.360          O  
ATOM  11360  H   GLY A 741     -83.507 -63.822  45.710  1.00  0.520          H  
ATOM  11361 1HA  GLY A 741     -83.154 -65.052  43.735  1.00  0.460          H  
ATOM  11362 2HA  GLY A 741     -84.870 -65.120  43.432  1.00  0.460          H  
ATOM  11363  N   PHE A 742     -84.118 -62.079  43.015  1.00  0.360          N  
ATOM  11364  CA  PHE A 742     -84.013 -60.942  42.096  1.00  0.350          C  
ATOM  11365  C   PHE A 742     -82.593 -60.422  42.079  1.00  0.340          C  
ATOM  11366  O   PHE A 742     -82.040 -60.045  43.112  1.00  0.350          O  
ATOM  11367  CB  PHE A 742     -84.983 -59.846  42.501  1.00  0.490          C  
ATOM  11368  CG  PHE A 742     -86.357 -60.232  42.235  1.00  0.490          C  
ATOM  11369  CD1 PHE A 742     -86.947 -61.218  42.974  1.00  0.490          C  
ATOM  11370  CD2 PHE A 742     -87.091 -59.607  41.255  1.00  0.490          C  
ATOM  11371  CE1 PHE A 742     -88.169 -61.607  42.728  1.00  0.490          C  
ATOM  11372  CE2 PHE A 742     -88.368 -59.991  41.013  1.00  0.490          C  
ATOM  11373  CZ  PHE A 742     -88.896 -61.019  41.758  1.00  0.490          C  
ATOM  11374  H   PHE A 742     -84.375 -61.881  43.985  1.00  0.430          H  
ATOM  11375  HA  PHE A 742     -84.269 -61.277  41.090  1.00  0.420          H  
ATOM  11376 1HB  PHE A 742     -84.879 -59.620  43.563  1.00  0.590          H  
ATOM  11377 2HB  PHE A 742     -84.764 -58.952  41.929  1.00  0.590          H  
ATOM  11378  HD1 PHE A 742     -86.420 -61.708  43.768  1.00  0.590          H  
ATOM  11379  HD2 PHE A 742     -86.647 -58.810  40.684  1.00  0.590          H  
ATOM  11380  HE1 PHE A 742     -88.586 -62.419  43.323  1.00  0.590          H  
ATOM  11381  HE2 PHE A 742     -88.961 -59.507  40.237  1.00  0.590          H  
ATOM  11382  HZ  PHE A 742     -89.902 -61.367  41.594  1.00  0.590          H  
ATOM  11383  N   ASN A 743     -81.991 -60.454  40.909  1.00  0.340          N  
ATOM  11384  CA  ASN A 743     -80.600 -60.098  40.723  1.00  0.340          C  
ATOM  11385  C   ASN A 743     -80.382 -58.618  40.456  1.00  0.330          C  
ATOM  11386  O   ASN A 743     -80.622 -58.130  39.353  1.00  0.320          O  
ATOM  11387  CB  ASN A 743     -80.007 -60.924  39.596  1.00  0.480          C  
ATOM  11388  CG  ASN A 743     -78.529 -60.724  39.403  1.00  0.480          C  
ATOM  11389  OD1 ASN A 743     -77.894 -59.801  39.956  1.00  0.480          O  
ATOM  11390  ND2 ASN A 743     -77.944 -61.594  38.608  1.00  0.480          N  
ATOM  11391  H   ASN A 743     -82.518 -60.758  40.096  1.00  0.410          H  
ATOM  11392  HA  ASN A 743     -80.065 -60.340  41.643  1.00  0.410          H  
ATOM  11393 1HB  ASN A 743     -80.203 -61.982  39.781  1.00  0.570          H  
ATOM  11394 2HB  ASN A 743     -80.503 -60.662  38.664  1.00  0.570          H  
ATOM  11395 1HD2 ASN A 743     -76.961 -61.534  38.424  1.00  0.570          H  
ATOM  11396 2HD2 ASN A 743     -78.484 -62.321  38.181  1.00  0.570          H  
ATOM  11397  N   PHE A 744     -79.922 -57.907  41.475  1.00  0.330          N  
ATOM  11398  CA  PHE A 744     -79.674 -56.476  41.390  1.00  0.300          C  
ATOM  11399  C   PHE A 744     -78.184 -56.160  41.289  1.00  0.300          C  
ATOM  11400  O   PHE A 744     -77.778 -54.997  41.376  1.00  0.290          O  
ATOM  11401  CB  PHE A 744     -80.291 -55.766  42.590  1.00  0.430          C  
ATOM  11402  CG  PHE A 744     -81.778 -55.696  42.538  1.00  0.430          C  
ATOM  11403  CD1 PHE A 744     -82.621 -56.652  43.089  1.00  0.430          C  
ATOM  11404  CD2 PHE A 744     -82.334 -54.614  41.940  1.00  0.430          C  
ATOM  11405  CE1 PHE A 744     -83.978 -56.486  43.027  1.00  0.430          C  
ATOM  11406  CE2 PHE A 744     -83.668 -54.459  41.866  1.00  0.430          C  
ATOM  11407  CZ  PHE A 744     -84.503 -55.390  42.412  1.00  0.430          C  
ATOM  11408  H   PHE A 744     -79.750 -58.381  42.356  1.00  0.400          H  
ATOM  11409  HA  PHE A 744     -80.165 -56.098  40.491  1.00  0.360          H  
ATOM  11410 1HB  PHE A 744     -80.004 -56.282  43.506  1.00  0.520          H  
ATOM  11411 2HB  PHE A 744     -79.906 -54.751  42.651  1.00  0.520          H  
ATOM  11412  HD1 PHE A 744     -82.211 -57.539  43.572  1.00  0.520          H  
ATOM  11413  HD2 PHE A 744     -81.678 -53.867  41.516  1.00  0.520          H  
ATOM  11414  HE1 PHE A 744     -84.629 -57.230  43.467  1.00  0.520          H  
ATOM  11415  HE2 PHE A 744     -84.063 -53.593  41.371  1.00  0.520          H  
ATOM  11416  HZ  PHE A 744     -85.574 -55.254  42.353  1.00  0.520          H  
ATOM  11417  N   SER A 745     -77.365 -57.177  41.030  1.00  0.310          N  
ATOM  11418  CA  SER A 745     -75.906 -57.001  40.979  1.00  0.310          C  
ATOM  11419  C   SER A 745     -75.434 -56.065  39.876  1.00  0.310          C  
ATOM  11420  O   SER A 745     -74.318 -55.554  39.926  1.00  0.320          O  
ATOM  11421  CB  SER A 745     -75.206 -58.337  40.801  1.00  0.430          C  
ATOM  11422  OG  SER A 745     -75.468 -58.888  39.532  1.00  0.430          O  
ATOM  11423  H   SER A 745     -77.755 -58.109  40.880  1.00  0.370          H  
ATOM  11424  HA  SER A 745     -75.589 -56.577  41.933  1.00  0.370          H  
ATOM  11425 1HB  SER A 745     -74.134 -58.192  40.918  1.00  0.520          H  
ATOM  11426 2HB  SER A 745     -75.530 -59.030  41.575  1.00  0.520          H  
ATOM  11427  HG  SER A 745     -76.333 -59.316  39.611  1.00  0.520          H  
ATOM  11428  N   GLN A 746     -76.281 -55.831  38.879  1.00  0.300          N  
ATOM  11429  CA  GLN A 746     -75.942 -54.978  37.757  1.00  0.300          C  
ATOM  11430  C   GLN A 746     -76.396 -53.526  37.972  1.00  0.290          C  
ATOM  11431  O   GLN A 746     -76.092 -52.637  37.158  1.00  0.290          O  
ATOM  11432  CB  GLN A 746     -76.592 -55.571  36.524  1.00  0.420          C  
ATOM  11433  CG  GLN A 746     -76.161 -57.046  36.293  1.00  0.420          C  
ATOM  11434  CD  GLN A 746     -74.651 -57.238  36.153  1.00  0.420          C  
ATOM  11435  OE1 GLN A 746     -74.037 -56.686  35.242  1.00  0.420          O  
ATOM  11436  NE2 GLN A 746     -74.051 -58.010  37.056  1.00  0.420          N  
ATOM  11437  H   GLN A 746     -77.183 -56.284  38.908  1.00  0.360          H  
ATOM  11438  HA  GLN A 746     -74.859 -54.978  37.636  1.00  0.360          H  
ATOM  11439 1HB  GLN A 746     -77.673 -55.557  36.649  1.00  0.500          H  
ATOM  11440 2HB  GLN A 746     -76.362 -54.962  35.674  1.00  0.500          H  
ATOM  11441 1HG  GLN A 746     -76.497 -57.651  37.135  1.00  0.500          H  
ATOM  11442 2HG  GLN A 746     -76.633 -57.405  35.376  1.00  0.500          H  
ATOM  11443 1HE2 GLN A 746     -73.063 -58.161  37.009  1.00  0.500          H  
ATOM  11444 2HE2 GLN A 746     -74.583 -58.443  37.808  1.00  0.500          H  
ATOM  11445  N   LEU A 747     -77.148 -53.301  39.071  1.00  0.290          N  
ATOM  11446  CA  LEU A 747     -77.684 -51.984  39.446  1.00  0.300          C  
ATOM  11447  C   LEU A 747     -76.919 -51.417  40.645  1.00  0.290          C  
ATOM  11448  O   LEU A 747     -76.820 -50.194  40.824  1.00  0.280          O  
ATOM  11449  CB  LEU A 747     -79.175 -52.048  39.820  1.00  0.420          C  
ATOM  11450  CG  LEU A 747     -80.192 -51.957  38.664  1.00  0.420          C  
ATOM  11451  CD1 LEU A 747     -80.183 -53.244  37.839  1.00  0.420          C  
ATOM  11452  CD2 LEU A 747     -81.571 -51.665  39.239  1.00  0.420          C  
ATOM  11453  H   LEU A 747     -77.338 -54.080  39.699  1.00  0.350          H  
ATOM  11454  HA  LEU A 747     -77.558 -51.303  38.605  1.00  0.360          H  
ATOM  11455 1HB  LEU A 747     -79.351 -52.989  40.346  1.00  0.500          H  
ATOM  11456 2HB  LEU A 747     -79.386 -51.232  40.512  1.00  0.500          H  
ATOM  11457  HG  LEU A 747     -79.903 -51.138  38.001  1.00  0.500          H  
ATOM  11458 1HD1 LEU A 747     -80.889 -53.142  37.034  1.00  0.500          H  
ATOM  11459 2HD1 LEU A 747     -79.208 -53.419  37.420  1.00  0.500          H  
ATOM  11460 3HD1 LEU A 747     -80.464 -54.092  38.466  1.00  0.500          H  
ATOM  11461 1HD2 LEU A 747     -82.299 -51.568  38.431  1.00  0.500          H  
ATOM  11462 2HD2 LEU A 747     -81.879 -52.458  39.891  1.00  0.500          H  
ATOM  11463 3HD2 LEU A 747     -81.521 -50.738  39.796  1.00  0.500          H  
ATOM  11464  N   LEU A 748     -76.409 -52.325  41.481  1.00  0.310          N  
ATOM  11465  CA  LEU A 748     -75.639 -52.011  42.676  1.00  0.320          C  
ATOM  11466  C   LEU A 748     -74.195 -51.698  42.268  1.00  0.330          C  
ATOM  11467  O   LEU A 748     -73.726 -52.196  41.246  1.00  0.330          O  
ATOM  11468  CB  LEU A 748     -75.707 -53.211  43.646  1.00  0.440          C  
ATOM  11469  CG  LEU A 748     -77.114 -53.550  44.245  1.00  0.440          C  
ATOM  11470  CD1 LEU A 748     -77.041 -54.883  44.974  1.00  0.440          C  
ATOM  11471  CD2 LEU A 748     -77.546 -52.447  45.243  1.00  0.440          C  
ATOM  11472  H   LEU A 748     -76.602 -53.307  41.290  1.00  0.370          H  
ATOM  11473  HA  LEU A 748     -76.082 -51.133  43.132  1.00  0.380          H  
ATOM  11474 1HB  LEU A 748     -75.390 -54.093  43.086  1.00  0.530          H  
ATOM  11475 2HB  LEU A 748     -75.009 -53.076  44.462  1.00  0.530          H  
ATOM  11476  HG  LEU A 748     -77.843 -53.621  43.446  1.00  0.530          H  
ATOM  11477 1HD1 LEU A 748     -78.019 -55.126  45.388  1.00  0.530          H  
ATOM  11478 2HD1 LEU A 748     -76.743 -55.665  44.274  1.00  0.530          H  
ATOM  11479 3HD1 LEU A 748     -76.314 -54.816  45.778  1.00  0.530          H  
ATOM  11480 1HD2 LEU A 748     -78.524 -52.700  45.655  1.00  0.530          H  
ATOM  11481 2HD2 LEU A 748     -76.821 -52.378  46.054  1.00  0.530          H  
ATOM  11482 3HD2 LEU A 748     -77.611 -51.489  44.744  1.00  0.530          H  
ATOM  11483  N   PRO A 749     -73.469 -50.852  43.009  1.00  0.330          N  
ATOM  11484  CA  PRO A 749     -72.093 -50.483  42.731  1.00  0.340          C  
ATOM  11485  C   PRO A 749     -71.133 -51.655  42.823  1.00  0.380          C  
ATOM  11486  O   PRO A 749     -71.311 -52.527  43.675  1.00  0.400          O  
ATOM  11487  CB  PRO A 749     -71.804 -49.441  43.812  1.00  0.510          C  
ATOM  11488  CG  PRO A 749     -72.787 -49.735  44.922  1.00  0.510          C  
ATOM  11489  CD  PRO A 749     -74.034 -50.219  44.221  1.00  0.510          C  
ATOM  11490  HA  PRO A 749     -72.048 -50.025  41.744  1.00  0.410          H  
ATOM  11491 1HB  PRO A 749     -70.752 -49.512  44.127  1.00  0.610          H  
ATOM  11492 2HB  PRO A 749     -71.946 -48.430  43.399  1.00  0.610          H  
ATOM  11493 1HG  PRO A 749     -72.363 -50.489  45.604  1.00  0.610          H  
ATOM  11494 2HG  PRO A 749     -72.955 -48.825  45.516  1.00  0.610          H  
ATOM  11495 1HD  PRO A 749     -74.545 -50.927  44.870  1.00  0.610          H  
ATOM  11496 2HD  PRO A 749     -74.673 -49.361  43.948  1.00  0.610          H  
ATOM  11497  N   ASP A 750     -70.090 -51.628  41.988  1.00  0.400          N  
ATOM  11498  CA  ASP A 750     -69.011 -52.614  41.960  1.00  0.460          C  
ATOM  11499  C   ASP A 750     -67.856 -52.239  42.909  1.00  0.450          C  
ATOM  11500  O   ASP A 750     -67.121 -51.289  42.613  1.00  0.440          O  
ATOM  11501  CB  ASP A 750     -68.479 -52.742  40.536  1.00  0.620          C  
ATOM  11502  CG  ASP A 750     -67.344 -53.779  40.365  1.00  0.620          C  
ATOM  11503  OD1 ASP A 750     -66.729 -54.211  41.353  1.00  0.620          O  
ATOM  11504  OD2 ASP A 750     -67.067 -54.111  39.223  1.00  0.620          O  
ATOM  11505  H   ASP A 750     -70.054 -50.875  41.294  1.00  0.480          H  
ATOM  11506  HA  ASP A 750     -69.438 -53.577  42.208  1.00  0.550          H  
ATOM  11507 1HB  ASP A 750     -69.306 -53.011  39.872  1.00  0.740          H  
ATOM  11508 2HB  ASP A 750     -68.114 -51.764  40.205  1.00  0.740          H  
ATOM  11509  N   PRO A 751     -67.654 -52.951  44.041  1.00  0.530          N  
ATOM  11510  CA  PRO A 751     -66.673 -52.675  45.076  1.00  0.570          C  
ATOM  11511  C   PRO A 751     -65.225 -52.654  44.610  1.00  0.530          C  
ATOM  11512  O   PRO A 751     -64.381 -52.053  45.272  1.00  0.570          O  
ATOM  11513  CB  PRO A 751     -66.849 -53.860  46.043  1.00  0.850          C  
ATOM  11514  CG  PRO A 751     -68.240 -54.347  45.823  1.00  0.850          C  
ATOM  11515  CD  PRO A 751     -68.492 -54.147  44.351  1.00  0.850          C  
ATOM  11516  HA  PRO A 751     -66.939 -51.740  45.574  1.00  0.680          H  
ATOM  11517 1HB  PRO A 751     -66.088 -54.628  45.828  1.00  1.030          H  
ATOM  11518 2HB  PRO A 751     -66.676 -53.522  47.075  1.00  1.030          H  
ATOM  11519 1HG  PRO A 751     -68.330 -55.399  46.130  1.00  1.030          H  
ATOM  11520 2HG  PRO A 751     -68.941 -53.771  46.446  1.00  1.030          H  
ATOM  11521 1HD  PRO A 751     -68.168 -55.018  43.752  1.00  1.030          H  
ATOM  11522 2HD  PRO A 751     -69.553 -53.951  44.268  1.00  1.030          H  
ATOM  11523  N   THR A 752     -64.929 -53.276  43.473  1.00  0.510          N  
ATOM  11524  CA  THR A 752     -63.543 -53.354  43.036  1.00  0.530          C  
ATOM  11525  C   THR A 752     -63.090 -52.215  42.131  1.00  0.480          C  
ATOM  11526  O   THR A 752     -61.915 -52.150  41.759  1.00  0.500          O  
ATOM  11527  CB  THR A 752     -63.280 -54.698  42.323  1.00  0.730          C  
ATOM  11528  OG1 THR A 752     -64.051 -54.790  41.103  1.00  0.730          O  
ATOM  11529  CG2 THR A 752     -63.649 -55.861  43.230  1.00  0.730          C  
ATOM  11530  H   THR A 752     -65.659 -53.701  42.886  1.00  0.610          H  
ATOM  11531  HA  THR A 752     -62.914 -53.326  43.925  1.00  0.640          H  
ATOM  11532  HB  THR A 752     -62.223 -54.767  42.075  1.00  0.880          H  
ATOM  11533  HG1 THR A 752     -65.016 -54.692  41.284  1.00  0.880          H  
ATOM  11534 1HG2 THR A 752     -63.444 -56.799  42.717  1.00  0.880          H  
ATOM  11535 2HG2 THR A 752     -63.061 -55.807  44.143  1.00  0.880          H  
ATOM  11536 3HG2 THR A 752     -64.709 -55.808  43.476  1.00  0.880          H  
ATOM  11537  N   LYS A 753     -63.993 -51.317  41.762  1.00  0.440          N  
ATOM  11538  CA  LYS A 753     -63.592 -50.258  40.847  1.00  0.410          C  
ATOM  11539  C   LYS A 753     -63.086 -48.993  41.576  1.00  0.410          C  
ATOM  11540  O   LYS A 753     -63.494 -48.720  42.710  1.00  0.470          O  
ATOM  11541  CB  LYS A 753     -64.748 -49.948  39.892  1.00  0.590          C  
ATOM  11542  CG  LYS A 753     -65.194 -51.141  39.004  1.00  0.590          C  
ATOM  11543  CD  LYS A 753     -64.105 -51.571  37.994  1.00  0.590          C  
ATOM  11544  CE  LYS A 753     -64.623 -52.591  36.938  1.00  0.590          C  
ATOM  11545  NZ  LYS A 753     -64.882 -53.972  37.501  1.00  0.590          N  
ATOM  11546  H   LYS A 753     -64.956 -51.380  42.118  1.00  0.530          H  
ATOM  11547  HA  LYS A 753     -62.794 -50.666  40.253  1.00  0.490          H  
ATOM  11548 1HB  LYS A 753     -65.624 -49.667  40.485  1.00  0.700          H  
ATOM  11549 2HB  LYS A 753     -64.512 -49.105  39.254  1.00  0.700          H  
ATOM  11550 1HG  LYS A 753     -65.394 -51.981  39.655  1.00  0.700          H  
ATOM  11551 2HG  LYS A 753     -66.114 -50.887  38.470  1.00  0.700          H  
ATOM  11552 1HD  LYS A 753     -63.720 -50.692  37.478  1.00  0.700          H  
ATOM  11553 2HD  LYS A 753     -63.286 -52.048  38.529  1.00  0.700          H  
ATOM  11554 1HE  LYS A 753     -65.547 -52.212  36.500  1.00  0.700          H  
ATOM  11555 2HE  LYS A 753     -63.870 -52.674  36.156  1.00  0.700          H  
ATOM  11556 1HZ  LYS A 753     -65.198 -54.578  36.767  1.00  0.700          H  
ATOM  11557 2HZ  LYS A 753     -64.035 -54.346  37.899  1.00  0.700          H  
ATOM  11558 3HZ  LYS A 753     -65.610 -53.952  38.227  1.00  0.700          H  
ATOM  11559  N   PRO A 754     -62.209 -48.167  40.930  1.00  0.420          N  
ATOM  11560  CA  PRO A 754     -61.709 -46.872  41.412  1.00  0.490          C  
ATOM  11561  C   PRO A 754     -62.828 -45.879  41.712  1.00  0.430          C  
ATOM  11562  O   PRO A 754     -62.657 -44.950  42.500  1.00  0.550          O  
ATOM  11563  CB  PRO A 754     -60.864 -46.374  40.231  1.00  0.730          C  
ATOM  11564  CG  PRO A 754     -60.422 -47.621  39.511  1.00  0.730          C  
ATOM  11565  CD  PRO A 754     -61.571 -48.598  39.649  1.00  0.730          C  
ATOM  11566  HA  PRO A 754     -61.086 -47.035  42.303  1.00  0.590          H  
ATOM  11567 1HB  PRO A 754     -61.467 -45.704  39.598  1.00  0.880          H  
ATOM  11568 2HB  PRO A 754     -60.019 -45.778  40.606  1.00  0.880          H  
ATOM  11569 1HG  PRO A 754     -60.189 -47.385  38.459  1.00  0.880          H  
ATOM  11570 2HG  PRO A 754     -59.492 -48.002  39.960  1.00  0.880          H  
ATOM  11571 1HD  PRO A 754     -62.260 -48.522  38.798  1.00  0.880          H  
ATOM  11572 2HD  PRO A 754     -61.100 -49.589  39.733  1.00  0.880          H  
ATOM  11573  N   SER A 755     -63.971 -46.099  41.083  1.00  0.360          N  
ATOM  11574  CA  SER A 755     -65.161 -45.300  41.253  1.00  0.340          C  
ATOM  11575  C   SER A 755     -66.249 -46.327  41.407  1.00  0.310          C  
ATOM  11576  O   SER A 755     -66.430 -47.204  40.557  1.00  0.350          O  
ATOM  11577  CB  SER A 755     -65.409 -44.396  40.070  1.00  0.480          C  
ATOM  11578  OG  SER A 755     -66.613 -43.703  40.229  1.00  0.480          O  
ATOM  11579  H   SER A 755     -64.031 -46.877  40.451  1.00  0.430          H  
ATOM  11580  HA  SER A 755     -65.090 -44.705  42.165  1.00  0.410          H  
ATOM  11581 1HB  SER A 755     -64.587 -43.683  39.983  1.00  0.580          H  
ATOM  11582 2HB  SER A 755     -65.439 -44.983  39.154  1.00  0.580          H  
ATOM  11583  HG  SER A 755     -66.619 -43.031  39.540  1.00  0.580          H  
ATOM  11584  N   GLN A 756     -66.988 -46.213  42.491  1.00  0.280          N  
ATOM  11585  CA  GLN A 756     -67.970 -47.220  42.869  1.00  0.290          C  
ATOM  11586  C   GLN A 756     -69.290 -47.072  42.128  1.00  0.270          C  
ATOM  11587  O   GLN A 756     -70.310 -46.719  42.715  1.00  0.300          O  
ATOM  11588  CB  GLN A 756     -68.184 -47.088  44.378  1.00  0.400          C  
ATOM  11589  CG  GLN A 756     -66.891 -47.308  45.231  1.00  0.400          C  
ATOM  11590  CD  GLN A 756     -66.472 -48.775  45.451  1.00  0.400          C  
ATOM  11591  OE1 GLN A 756     -67.218 -49.437  46.182  1.00  0.400          O  
ATOM  11592  NE2 GLN A 756     -65.349 -49.270  44.888  1.00  0.400          N  
ATOM  11593  H   GLN A 756     -66.819 -45.426  43.100  1.00  0.340          H  
ATOM  11594  HA  GLN A 756     -67.561 -48.208  42.640  1.00  0.350          H  
ATOM  11595 1HB  GLN A 756     -68.580 -46.099  44.604  1.00  0.480          H  
ATOM  11596 2HB  GLN A 756     -68.924 -47.818  44.702  1.00  0.480          H  
ATOM  11597 1HG  GLN A 756     -66.057 -46.812  44.739  1.00  0.480          H  
ATOM  11598 2HG  GLN A 756     -67.053 -46.861  46.212  1.00  0.480          H  
ATOM  11599 1HE2 GLN A 756     -65.053 -50.229  45.071  1.00  0.480          H  
ATOM  11600 2HE2 GLN A 756     -64.751 -48.736  44.258  1.00  0.480          H  
ATOM  11601  N   ARG A 757     -69.252 -47.378  40.842  1.00  0.290          N  
ATOM  11602  CA  ARG A 757     -70.405 -47.281  39.949  1.00  0.300          C  
ATOM  11603  C   ARG A 757     -70.933 -48.679  39.688  1.00  0.300          C  
ATOM  11604  O   ARG A 757     -70.207 -49.659  39.892  1.00  0.310          O  
ATOM  11605  CB  ARG A 757     -70.022 -46.629  38.631  1.00  0.420          C  
ATOM  11606  CG  ARG A 757     -69.525 -45.192  38.737  1.00  0.420          C  
ATOM  11607  CD  ARG A 757     -69.171 -44.616  37.391  1.00  0.420          C  
ATOM  11608  NE  ARG A 757     -68.060 -45.354  36.772  1.00  0.420          N  
ATOM  11609  CZ  ARG A 757     -67.403 -45.020  35.638  1.00  0.420          C  
ATOM  11610  NH1 ARG A 757     -67.692 -43.925  34.980  1.00  0.420          N  
ATOM  11611  NH2 ARG A 757     -66.442 -45.818  35.188  1.00  0.420          N  
ATOM  11612  H   ARG A 757     -68.337 -47.670  40.484  1.00  0.350          H  
ATOM  11613  HA  ARG A 757     -71.189 -46.690  40.425  1.00  0.360          H  
ATOM  11614 1HB  ARG A 757     -69.242 -47.224  38.157  1.00  0.500          H  
ATOM  11615 2HB  ARG A 757     -70.870 -46.635  37.963  1.00  0.500          H  
ATOM  11616 1HG  ARG A 757     -70.305 -44.577  39.186  1.00  0.500          H  
ATOM  11617 2HG  ARG A 757     -68.637 -45.171  39.367  1.00  0.500          H  
ATOM  11618 1HD  ARG A 757     -70.039 -44.681  36.729  1.00  0.500          H  
ATOM  11619 2HD  ARG A 757     -68.875 -43.575  37.511  1.00  0.500          H  
ATOM  11620  HE  ARG A 757     -67.789 -46.236  37.206  1.00  0.500          H  
ATOM  11621 1HH1 ARG A 757     -68.422 -43.306  35.309  1.00  0.500          H  
ATOM  11622 2HH1 ARG A 757     -67.185 -43.700  34.136  1.00  0.500          H  
ATOM  11623 1HH2 ARG A 757     -66.219 -46.673  35.697  1.00  0.500          H  
ATOM  11624 2HH2 ARG A 757     -65.947 -45.595  34.340  1.00  0.500          H  
ATOM  11625  N   SER A 758     -72.188 -48.785  39.264  1.00  0.290          N  
ATOM  11626  CA  SER A 758     -72.774 -50.076  38.880  1.00  0.290          C  
ATOM  11627  C   SER A 758     -72.333 -50.437  37.469  1.00  0.290          C  
ATOM  11628  O   SER A 758     -71.786 -49.590  36.760  1.00  0.280          O  
ATOM  11629  CB  SER A 758     -74.272 -50.017  38.902  1.00  0.410          C  
ATOM  11630  OG  SER A 758     -74.748 -49.236  37.846  1.00  0.410          O  
ATOM  11631  H   SER A 758     -72.752 -47.926  39.172  1.00  0.350          H  
ATOM  11632  HA  SER A 758     -72.428 -50.853  39.562  1.00  0.350          H  
ATOM  11633 1HB  SER A 758     -74.680 -51.020  38.835  1.00  0.490          H  
ATOM  11634 2HB  SER A 758     -74.594 -49.588  39.844  1.00  0.490          H  
ATOM  11635  HG  SER A 758     -75.728 -49.206  37.931  1.00  0.490          H  
ATOM  11636  N   PHE A 759     -72.565 -51.689  37.039  1.00  0.300          N  
ATOM  11637  CA  PHE A 759     -72.227 -52.068  35.664  1.00  0.290          C  
ATOM  11638  C   PHE A 759     -73.001 -51.195  34.683  1.00  0.270          C  
ATOM  11639  O   PHE A 759     -72.444 -50.681  33.705  1.00  0.280          O  
ATOM  11640  CB  PHE A 759     -72.529 -53.521  35.347  1.00  0.410          C  
ATOM  11641  CG  PHE A 759     -72.077 -53.884  33.943  1.00  0.410          C  
ATOM  11642  CD1 PHE A 759     -70.774 -54.305  33.723  1.00  0.410          C  
ATOM  11643  CD2 PHE A 759     -72.916 -53.768  32.846  1.00  0.410          C  
ATOM  11644  CE1 PHE A 759     -70.339 -54.620  32.454  1.00  0.410          C  
ATOM  11645  CE2 PHE A 759     -72.479 -54.091  31.585  1.00  0.410          C  
ATOM  11646  CZ  PHE A 759     -71.197 -54.514  31.388  1.00  0.410          C  
ATOM  11647  H   PHE A 759     -72.996 -52.366  37.660  1.00  0.360          H  
ATOM  11648  HA  PHE A 759     -71.160 -51.890  35.508  1.00  0.350          H  
ATOM  11649 1HB  PHE A 759     -72.024 -54.177  36.053  1.00  0.490          H  
ATOM  11650 2HB  PHE A 759     -73.602 -53.713  35.431  1.00  0.490          H  
ATOM  11651  HD1 PHE A 759     -70.090 -54.388  34.568  1.00  0.490          H  
ATOM  11652  HD2 PHE A 759     -73.925 -53.413  32.985  1.00  0.490          H  
ATOM  11653  HE1 PHE A 759     -69.313 -54.953  32.296  1.00  0.490          H  
ATOM  11654  HE2 PHE A 759     -73.142 -54.011  30.740  1.00  0.490          H  
ATOM  11655  HZ  PHE A 759     -70.857 -54.765  30.384  1.00  0.490          H  
ATOM  11656  N   ILE A 760     -74.312 -51.057  34.918  1.00  0.280          N  
ATOM  11657  CA  ILE A 760     -75.117 -50.229  34.037  1.00  0.270          C  
ATOM  11658  C   ILE A 760     -74.609 -48.796  34.027  1.00  0.250          C  
ATOM  11659  O   ILE A 760     -74.554 -48.191  32.956  1.00  0.240          O  
ATOM  11660  CB  ILE A 760     -76.620 -50.344  34.346  1.00  0.380          C  
ATOM  11661  CG1 ILE A 760     -77.074 -51.779  33.930  1.00  0.380          C  
ATOM  11662  CG2 ILE A 760     -77.421 -49.218  33.642  1.00  0.380          C  
ATOM  11663  CD1 ILE A 760     -78.438 -52.195  34.402  1.00  0.380          C  
ATOM  11664  H   ILE A 760     -74.758 -51.536  35.710  1.00  0.340          H  
ATOM  11665  HA  ILE A 760     -74.991 -50.615  33.027  1.00  0.320          H  
ATOM  11666  HB  ILE A 760     -76.765 -50.278  35.419  1.00  0.460          H  
ATOM  11667 1HG1 ILE A 760     -77.053 -51.843  32.844  1.00  0.460          H  
ATOM  11668 2HG1 ILE A 760     -76.355 -52.491  34.336  1.00  0.460          H  
ATOM  11669 1HG2 ILE A 760     -78.474 -49.310  33.868  1.00  0.460          H  
ATOM  11670 2HG2 ILE A 760     -77.075 -48.243  33.988  1.00  0.460          H  
ATOM  11671 3HG2 ILE A 760     -77.272 -49.290  32.577  1.00  0.460          H  
ATOM  11672 1HD1 ILE A 760     -78.633 -53.210  34.064  1.00  0.460          H  
ATOM  11673 2HD1 ILE A 760     -78.466 -52.162  35.492  1.00  0.460          H  
ATOM  11674 3HD1 ILE A 760     -79.192 -51.538  33.999  1.00  0.460          H  
ATOM  11675  N   GLU A 761     -74.261 -48.228  35.184  1.00  0.250          N  
ATOM  11676  CA  GLU A 761     -73.724 -46.877  35.158  1.00  0.240          C  
ATOM  11677  C   GLU A 761     -72.439 -46.805  34.332  1.00  0.240          C  
ATOM  11678  O   GLU A 761     -72.286 -45.888  33.526  1.00  0.240          O  
ATOM  11679  CB  GLU A 761     -73.469 -46.350  36.557  1.00  0.340          C  
ATOM  11680  CG  GLU A 761     -74.708 -46.000  37.332  1.00  0.340          C  
ATOM  11681  CD  GLU A 761     -74.390 -45.571  38.706  1.00  0.340          C  
ATOM  11682  OE1 GLU A 761     -73.488 -46.131  39.307  1.00  0.340          O  
ATOM  11683  OE2 GLU A 761     -75.022 -44.640  39.173  1.00  0.340          O  
ATOM  11684  H   GLU A 761     -74.362 -48.736  36.063  1.00  0.300          H  
ATOM  11685  HA  GLU A 761     -74.460 -46.229  34.692  1.00  0.290          H  
ATOM  11686 1HB  GLU A 761     -72.941 -47.111  37.113  1.00  0.410          H  
ATOM  11687 2HB  GLU A 761     -72.831 -45.467  36.510  1.00  0.410          H  
ATOM  11688 1HG  GLU A 761     -75.207 -45.187  36.809  1.00  0.410          H  
ATOM  11689 2HG  GLU A 761     -75.382 -46.845  37.352  1.00  0.410          H  
ATOM  11690  N   ASP A 762     -71.537 -47.795  34.420  1.00  0.250          N  
ATOM  11691  CA  ASP A 762     -70.355 -47.690  33.566  1.00  0.260          C  
ATOM  11692  C   ASP A 762     -70.771 -47.584  32.106  1.00  0.260          C  
ATOM  11693  O   ASP A 762     -70.226 -46.754  31.372  1.00  0.280          O  
ATOM  11694  CB  ASP A 762     -69.403 -48.887  33.696  1.00  0.360          C  
ATOM  11695  CG  ASP A 762     -68.540 -48.932  34.953  1.00  0.360          C  
ATOM  11696  OD1 ASP A 762     -68.447 -47.955  35.659  1.00  0.360          O  
ATOM  11697  OD2 ASP A 762     -67.941 -49.956  35.170  1.00  0.360          O  
ATOM  11698  H   ASP A 762     -71.639 -48.545  35.115  1.00  0.300          H  
ATOM  11699  HA  ASP A 762     -69.811 -46.787  33.837  1.00  0.310          H  
ATOM  11700 1HB  ASP A 762     -69.998 -49.805  33.669  1.00  0.430          H  
ATOM  11701 2HB  ASP A 762     -68.744 -48.910  32.825  1.00  0.430          H  
ATOM  11702  N   LEU A 763     -71.790 -48.355  31.689  1.00  0.250          N  
ATOM  11703  CA  LEU A 763     -72.218 -48.249  30.298  1.00  0.250          C  
ATOM  11704  C   LEU A 763     -72.736 -46.843  30.010  1.00  0.240          C  
ATOM  11705  O   LEU A 763     -72.381 -46.250  28.990  1.00  0.250          O  
ATOM  11706  CB  LEU A 763     -73.384 -49.214  29.974  1.00  0.350          C  
ATOM  11707  CG  LEU A 763     -73.133 -50.743  29.979  1.00  0.350          C  
ATOM  11708  CD1 LEU A 763     -74.502 -51.453  29.806  1.00  0.350          C  
ATOM  11709  CD2 LEU A 763     -72.186 -51.137  28.850  1.00  0.350          C  
ATOM  11710  H   LEU A 763     -72.184 -49.053  32.334  1.00  0.300          H  
ATOM  11711  HA  LEU A 763     -71.364 -48.441  29.653  1.00  0.300          H  
ATOM  11712 1HB  LEU A 763     -74.182 -49.024  30.683  1.00  0.420          H  
ATOM  11713 2HB  LEU A 763     -73.763 -48.954  28.986  1.00  0.420          H  
ATOM  11714  HG  LEU A 763     -72.703 -51.041  30.942  1.00  0.420          H  
ATOM  11715 1HD1 LEU A 763     -74.384 -52.521  29.809  1.00  0.420          H  
ATOM  11716 2HD1 LEU A 763     -75.173 -51.167  30.615  1.00  0.420          H  
ATOM  11717 3HD1 LEU A 763     -74.925 -51.161  28.861  1.00  0.420          H  
ATOM  11718 1HD2 LEU A 763     -72.037 -52.217  28.866  1.00  0.420          H  
ATOM  11719 2HD2 LEU A 763     -72.620 -50.847  27.890  1.00  0.420          H  
ATOM  11720 3HD2 LEU A 763     -71.225 -50.643  28.979  1.00  0.420          H  
ATOM  11721  N   LEU A 764     -73.521 -46.281  30.934  1.00  0.240          N  
ATOM  11722  CA  LEU A 764     -74.115 -44.965  30.715  1.00  0.230          C  
ATOM  11723  C   LEU A 764     -73.044 -43.877  30.584  1.00  0.230          C  
ATOM  11724  O   LEU A 764     -73.181 -42.949  29.781  1.00  0.260          O  
ATOM  11725  CB  LEU A 764     -75.073 -44.620  31.873  1.00  0.330          C  
ATOM  11726  CG  LEU A 764     -76.376 -45.528  32.038  1.00  0.330          C  
ATOM  11727  CD1 LEU A 764     -77.112 -45.127  33.312  1.00  0.330          C  
ATOM  11728  CD2 LEU A 764     -77.269 -45.408  30.860  1.00  0.330          C  
ATOM  11729  H   LEU A 764     -73.779 -46.839  31.757  1.00  0.290          H  
ATOM  11730  HA  LEU A 764     -74.657 -45.001  29.783  1.00  0.280          H  
ATOM  11731 1HB  LEU A 764     -74.514 -44.662  32.807  1.00  0.390          H  
ATOM  11732 2HB  LEU A 764     -75.405 -43.599  31.734  1.00  0.390          H  
ATOM  11733  HG  LEU A 764     -76.081 -46.556  32.138  1.00  0.390          H  
ATOM  11734 1HD1 LEU A 764     -77.984 -45.762  33.440  1.00  0.390          H  
ATOM  11735 2HD1 LEU A 764     -76.458 -45.241  34.170  1.00  0.390          H  
ATOM  11736 3HD1 LEU A 764     -77.421 -44.095  33.249  1.00  0.390          H  
ATOM  11737 1HD2 LEU A 764     -78.146 -46.037  31.004  1.00  0.390          H  
ATOM  11738 2HD2 LEU A 764     -77.569 -44.384  30.758  1.00  0.390          H  
ATOM  11739 3HD2 LEU A 764     -76.755 -45.730  29.969  1.00  0.390          H  
ATOM  11740  N   PHE A 765     -71.976 -43.999  31.366  1.00  0.220          N  
ATOM  11741  CA  PHE A 765     -70.870 -43.052  31.322  1.00  0.200          C  
ATOM  11742  C   PHE A 765     -70.014 -43.223  30.065  1.00  0.230          C  
ATOM  11743  O   PHE A 765     -69.689 -42.234  29.412  1.00  0.410          O  
ATOM  11744  CB  PHE A 765     -70.057 -43.138  32.617  1.00  0.290          C  
ATOM  11745  CG  PHE A 765     -70.704 -42.349  33.769  1.00  0.290          C  
ATOM  11746  CD1 PHE A 765     -71.697 -42.886  34.563  1.00  0.290          C  
ATOM  11747  CD2 PHE A 765     -70.298 -41.056  34.050  1.00  0.290          C  
ATOM  11748  CE1 PHE A 765     -72.275 -42.172  35.565  1.00  0.290          C  
ATOM  11749  CE2 PHE A 765     -70.884 -40.329  35.065  1.00  0.290          C  
ATOM  11750  CZ  PHE A 765     -71.878 -40.889  35.822  1.00  0.290          C  
ATOM  11751  H   PHE A 765     -71.970 -44.771  32.040  1.00  0.260          H  
ATOM  11752  HA  PHE A 765     -71.288 -42.056  31.276  1.00  0.240          H  
ATOM  11753 1HB  PHE A 765     -69.975 -44.189  32.918  1.00  0.350          H  
ATOM  11754 2HB  PHE A 765     -69.054 -42.759  32.447  1.00  0.350          H  
ATOM  11755  HD1 PHE A 765     -72.041 -43.870  34.389  1.00  0.350          H  
ATOM  11756  HD2 PHE A 765     -69.506 -40.599  33.453  1.00  0.350          H  
ATOM  11757  HE1 PHE A 765     -73.067 -42.632  36.157  1.00  0.350          H  
ATOM  11758  HE2 PHE A 765     -70.553 -39.303  35.264  1.00  0.350          H  
ATOM  11759  HZ  PHE A 765     -72.349 -40.318  36.625  1.00  0.350          H  
ATOM  11760  N   ASP A 766     -69.704 -44.463  29.669  1.00  0.230          N  
ATOM  11761  CA  ASP A 766     -68.907 -44.695  28.458  1.00  0.240          C  
ATOM  11762  C   ASP A 766     -69.615 -44.172  27.204  1.00  0.250          C  
ATOM  11763  O   ASP A 766     -68.976 -43.720  26.252  1.00  0.390          O  
ATOM  11764  CB  ASP A 766     -68.598 -46.185  28.254  1.00  0.330          C  
ATOM  11765  CG  ASP A 766     -67.548 -46.786  29.221  1.00  0.330          C  
ATOM  11766  OD1 ASP A 766     -66.882 -46.055  29.923  1.00  0.330          O  
ATOM  11767  OD2 ASP A 766     -67.406 -47.989  29.206  1.00  0.330          O  
ATOM  11768  H   ASP A 766     -69.983 -45.261  30.249  1.00  0.280          H  
ATOM  11769  HA  ASP A 766     -67.965 -44.160  28.565  1.00  0.290          H  
ATOM  11770 1HB  ASP A 766     -69.529 -46.749  28.377  1.00  0.400          H  
ATOM  11771 2HB  ASP A 766     -68.261 -46.342  27.232  1.00  0.400          H  
ATOM  11772  N   LYS A 767     -70.942 -44.238  27.207  1.00  0.260          N  
ATOM  11773  CA  LYS A 767     -71.772 -43.806  26.097  1.00  0.300          C  
ATOM  11774  C   LYS A 767     -71.912 -42.302  25.842  1.00  0.300          C  
ATOM  11775  O   LYS A 767     -72.345 -41.928  24.751  1.00  0.500          O  
ATOM  11776  CB  LYS A 767     -73.159 -44.364  26.291  1.00  0.400          C  
ATOM  11777  CG  LYS A 767     -73.269 -45.839  26.079  1.00  0.400          C  
ATOM  11778  CD  LYS A 767     -74.663 -46.352  26.461  1.00  0.400          C  
ATOM  11779  CE  LYS A 767     -75.690 -46.032  25.396  1.00  0.400          C  
ATOM  11780  NZ  LYS A 767     -75.368 -46.749  24.172  1.00  0.400          N  
ATOM  11781  H   LYS A 767     -71.405 -44.689  28.005  1.00  0.310          H  
ATOM  11782  HA  LYS A 767     -71.348 -44.244  25.195  1.00  0.360          H  
ATOM  11783 1HB  LYS A 767     -73.453 -44.172  27.320  1.00  0.480          H  
ATOM  11784 2HB  LYS A 767     -73.845 -43.837  25.639  1.00  0.480          H  
ATOM  11785 1HG  LYS A 767     -73.076 -46.040  25.034  1.00  0.480          H  
ATOM  11786 2HG  LYS A 767     -72.514 -46.361  26.645  1.00  0.480          H  
ATOM  11787 1HD  LYS A 767     -74.618 -47.434  26.594  1.00  0.480          H  
ATOM  11788 2HD  LYS A 767     -74.972 -45.906  27.406  1.00  0.480          H  
ATOM  11789 1HE  LYS A 767     -76.668 -46.350  25.737  1.00  0.480          H  
ATOM  11790 2HE  LYS A 767     -75.721 -44.968  25.188  1.00  0.480          H  
ATOM  11791 1HZ  LYS A 767     -76.047 -46.587  23.425  1.00  0.480          H  
ATOM  11792 2HZ  LYS A 767     -74.466 -46.480  23.835  1.00  0.480          H  
ATOM  11793 3HZ  LYS A 767     -75.361 -47.743  24.377  1.00  0.480          H  
ATOM  11794  N   VAL A 768     -71.624 -41.428  26.810  1.00  0.290          N  
ATOM  11795  CA  VAL A 768     -71.850 -40.008  26.529  1.00  0.290          C  
ATOM  11796  C   VAL A 768     -70.498 -39.317  26.559  1.00  0.340          C  
ATOM  11797  O   VAL A 768     -69.777 -39.378  27.554  1.00  0.560          O  
ATOM  11798  CB  VAL A 768     -72.834 -39.369  27.542  1.00  0.410          C  
ATOM  11799  CG1 VAL A 768     -73.079 -37.887  27.207  1.00  0.410          C  
ATOM  11800  CG2 VAL A 768     -74.139 -40.138  27.548  1.00  0.410          C  
ATOM  11801  H   VAL A 768     -71.205 -41.726  27.702  1.00  0.350          H  
ATOM  11802  HA  VAL A 768     -72.271 -39.893  25.531  1.00  0.350          H  
ATOM  11803  HB  VAL A 768     -72.396 -39.408  28.512  1.00  0.490          H  
ATOM  11804 1HG1 VAL A 768     -73.755 -37.450  27.943  1.00  0.490          H  
ATOM  11805 2HG1 VAL A 768     -72.155 -37.348  27.210  1.00  0.490          H  
ATOM  11806 3HG1 VAL A 768     -73.526 -37.817  26.219  1.00  0.490          H  
ATOM  11807 1HG2 VAL A 768     -74.817 -39.701  28.277  1.00  0.490          H  
ATOM  11808 2HG2 VAL A 768     -74.591 -40.102  26.557  1.00  0.490          H  
ATOM  11809 3HG2 VAL A 768     -73.936 -41.170  27.818  1.00  0.490          H  
ATOM  11810  N   THR A 769     -70.143 -38.673  25.459  1.00  0.280          N  
ATOM  11811  CA  THR A 769     -68.831 -38.056  25.367  1.00  0.350          C  
ATOM  11812  C   THR A 769     -68.885 -36.630  25.828  1.00  0.340          C  
ATOM  11813  O   THR A 769     -69.588 -35.808  25.251  1.00  0.950          O  
ATOM  11814  CB  THR A 769     -68.283 -38.107  23.920  1.00  0.460          C  
ATOM  11815  OG1 THR A 769     -68.133 -39.470  23.511  1.00  0.460          O  
ATOM  11816  CG2 THR A 769     -66.925 -37.406  23.831  1.00  0.460          C  
ATOM  11817  H   THR A 769     -70.816 -38.597  24.697  1.00  0.340          H  
ATOM  11818  HA  THR A 769     -68.143 -38.599  26.015  1.00  0.420          H  
ATOM  11819  HB  THR A 769     -68.987 -37.613  23.251  1.00  0.550          H  
ATOM  11820  HG1 THR A 769     -69.001 -39.881  23.453  1.00  0.550          H  
ATOM  11821 1HG2 THR A 769     -66.561 -37.458  22.807  1.00  0.550          H  
ATOM  11822 2HG2 THR A 769     -67.015 -36.357  24.122  1.00  0.550          H  
ATOM  11823 3HG2 THR A 769     -66.216 -37.902  24.492  1.00  0.550          H  
ATOM  11824  N   LEU A 770     -68.105 -36.320  26.848  1.00  0.420          N  
ATOM  11825  CA  LEU A 770     -68.072 -34.982  27.407  1.00  0.320          C  
ATOM  11826  C   LEU A 770     -66.848 -34.251  26.962  1.00  0.260          C  
ATOM  11827  O   LEU A 770     -65.817 -34.852  26.664  1.00  0.450          O  
ATOM  11828  CB  LEU A 770     -68.159 -34.995  28.935  1.00  0.490          C  
ATOM  11829  CG  LEU A 770     -69.583 -34.943  29.513  1.00  0.490          C  
ATOM  11830  CD1 LEU A 770     -70.391 -36.135  29.056  1.00  0.490          C  
ATOM  11831  CD2 LEU A 770     -69.505 -34.881  31.028  1.00  0.490          C  
ATOM  11832  H   LEU A 770     -67.540 -37.049  27.265  1.00  0.500          H  
ATOM  11833  HA  LEU A 770     -68.934 -34.430  27.036  1.00  0.380          H  
ATOM  11834 1HB  LEU A 770     -67.681 -35.902  29.302  1.00  0.590          H  
ATOM  11835 2HB  LEU A 770     -67.609 -34.136  29.322  1.00  0.590          H  
ATOM  11836  HG  LEU A 770     -70.081 -34.047  29.146  1.00  0.590          H  
ATOM  11837 1HD1 LEU A 770     -71.380 -36.049  29.449  1.00  0.590          H  
ATOM  11838 2HD1 LEU A 770     -70.455 -36.141  27.997  1.00  0.590          H  
ATOM  11839 3HD1 LEU A 770     -69.932 -37.066  29.396  1.00  0.590          H  
ATOM  11840 1HD2 LEU A 770     -70.514 -34.816  31.440  1.00  0.590          H  
ATOM  11841 2HD2 LEU A 770     -69.013 -35.776  31.408  1.00  0.590          H  
ATOM  11842 3HD2 LEU A 770     -68.938 -33.999  31.327  1.00  0.590          H  
ATOM  11843  N   SER A 771     -66.956 -32.943  26.960  1.00  0.360          N  
ATOM  11844  CA  SER A 771     -65.875 -32.086  26.555  1.00  0.460          C  
ATOM  11845  C   SER A 771     -65.712 -30.981  27.568  1.00  0.650          C  
ATOM  11846  O   SER A 771     -66.662 -30.256  27.863  1.00  1.600          O  
ATOM  11847  CB  SER A 771     -66.184 -31.515  25.183  1.00  0.600          C  
ATOM  11848  OG  SER A 771     -65.207 -30.611  24.774  1.00  0.600          O  
ATOM  11849  H   SER A 771     -67.822 -32.519  27.260  1.00  0.430          H  
ATOM  11850  HA  SER A 771     -64.951 -32.664  26.510  1.00  0.550          H  
ATOM  11851 1HB  SER A 771     -66.251 -32.332  24.464  1.00  0.720          H  
ATOM  11852 2HB  SER A 771     -67.155 -31.019  25.205  1.00  0.720          H  
ATOM  11853  HG  SER A 771     -65.441 -30.361  23.878  1.00  0.720          H  
ATOM  11854  N   ASP A 772     -64.507 -30.876  28.121  1.00  0.520          N  
ATOM  11855  CA  ASP A 772     -64.159 -29.863  29.122  1.00  0.550          C  
ATOM  11856  C   ASP A 772     -64.940 -29.983  30.436  1.00  0.680          C  
ATOM  11857  O   ASP A 772     -65.707 -29.104  30.799  1.00  1.450          O  
ATOM  11858  CB  ASP A 772     -64.350 -28.452  28.551  1.00  0.760          C  
ATOM  11859  CG  ASP A 772     -63.566 -27.363  29.312  1.00  0.760          C  
ATOM  11860  OD1 ASP A 772     -62.617 -27.683  30.023  1.00  0.760          O  
ATOM  11861  OD2 ASP A 772     -63.887 -26.211  29.135  1.00  0.760          O  
ATOM  11862  H   ASP A 772     -63.809 -31.549  27.833  1.00  0.620          H  
ATOM  11863  HA  ASP A 772     -63.102 -29.982  29.353  1.00  0.660          H  
ATOM  11864 1HB  ASP A 772     -64.066 -28.436  27.514  1.00  0.910          H  
ATOM  11865 2HB  ASP A 772     -65.406 -28.189  28.590  1.00  0.910          H  
ATOM  11866  N   ALA A 773     -64.717 -31.069  31.171  1.00  0.330          N  
ATOM  11867  CA  ALA A 773     -65.398 -31.351  32.444  1.00  0.360          C  
ATOM  11868  C   ALA A 773     -65.152 -30.282  33.535  1.00  0.330          C  
ATOM  11869  O   ALA A 773     -65.823 -30.293  34.568  1.00  0.500          O  
ATOM  11870  CB  ALA A 773     -64.968 -32.705  32.963  1.00  0.490          C  
ATOM  11871  H   ALA A 773     -64.064 -31.749  30.814  1.00  0.400          H  
ATOM  11872  HA  ALA A 773     -66.471 -31.375  32.245  1.00  0.430          H  
ATOM  11873 1HB  ALA A 773     -65.503 -32.932  33.885  1.00  0.590          H  
ATOM  11874 2HB  ALA A 773     -65.186 -33.470  32.218  1.00  0.590          H  
ATOM  11875 3HB  ALA A 773     -63.920 -32.675  33.153  1.00  0.590          H  
ATOM  11876  N   GLY A 774     -64.140 -29.433  33.358  1.00  0.270          N  
ATOM  11877  CA  GLY A 774     -63.832 -28.396  34.337  1.00  0.300          C  
ATOM  11878  C   GLY A 774     -62.595 -28.720  35.165  1.00  0.360          C  
ATOM  11879  O   GLY A 774     -62.315 -28.047  36.159  1.00  0.430          O  
ATOM  11880  H   GLY A 774     -63.616 -29.467  32.494  1.00  0.320          H  
ATOM  11881 1HA  GLY A 774     -63.679 -27.451  33.811  1.00  0.360          H  
ATOM  11882 2HA  GLY A 774     -64.687 -28.249  34.992  1.00  0.360          H  
ATOM  11883  N   PHE A 775     -61.845 -29.735  34.746  1.00  0.380          N  
ATOM  11884  CA  PHE A 775     -60.618 -30.129  35.422  1.00  0.460          C  
ATOM  11885  C   PHE A 775     -59.543 -29.116  35.082  1.00  0.450          C  
ATOM  11886  O   PHE A 775     -59.610 -28.458  34.043  1.00  0.420          O  
ATOM  11887  CB  PHE A 775     -60.150 -31.523  35.005  1.00  0.610          C  
ATOM  11888  CG  PHE A 775     -61.027 -32.636  35.490  1.00  0.610          C  
ATOM  11889  CD1 PHE A 775     -61.722 -33.418  34.593  1.00  0.610          C  
ATOM  11890  CD2 PHE A 775     -61.175 -32.894  36.846  1.00  0.610          C  
ATOM  11891  CE1 PHE A 775     -62.544 -34.440  35.030  1.00  0.610          C  
ATOM  11892  CE2 PHE A 775     -61.997 -33.911  37.283  1.00  0.610          C  
ATOM  11893  CZ  PHE A 775     -62.681 -34.683  36.372  1.00  0.610          C  
ATOM  11894  H   PHE A 775     -62.139 -30.245  33.930  1.00  0.460          H  
ATOM  11895  HA  PHE A 775     -60.783 -30.110  36.500  1.00  0.550          H  
ATOM  11896 1HB  PHE A 775     -60.100 -31.575  33.922  1.00  0.730          H  
ATOM  11897 2HB  PHE A 775     -59.140 -31.693  35.381  1.00  0.730          H  
ATOM  11898  HD1 PHE A 775     -61.616 -33.229  33.526  1.00  0.730          H  
ATOM  11899  HD2 PHE A 775     -60.637 -32.287  37.574  1.00  0.730          H  
ATOM  11900  HE1 PHE A 775     -63.085 -35.055  34.310  1.00  0.730          H  
ATOM  11901  HE2 PHE A 775     -62.105 -34.104  38.351  1.00  0.730          H  
ATOM  11902  HZ  PHE A 775     -63.328 -35.487  36.717  1.00  0.730          H  
ATOM  11903  N   ILE A 776     -58.558 -28.970  35.951  1.00  0.510          N  
ATOM  11904  CA  ILE A 776     -57.515 -27.997  35.691  1.00  0.550          C  
ATOM  11905  C   ILE A 776     -56.458 -28.457  34.703  1.00  0.490          C  
ATOM  11906  O   ILE A 776     -55.826 -29.498  34.885  1.00  0.490          O  
ATOM  11907  CB  ILE A 776     -56.828 -27.590  37.014  1.00  0.750          C  
ATOM  11908  CG1 ILE A 776     -57.878 -26.909  37.935  1.00  0.750          C  
ATOM  11909  CG2 ILE A 776     -55.618 -26.653  36.734  1.00  0.750          C  
ATOM  11910  CD1 ILE A 776     -57.426 -26.699  39.368  1.00  0.750          C  
ATOM  11911  H   ILE A 776     -58.537 -29.531  36.789  1.00  0.610          H  
ATOM  11912  HA  ILE A 776     -57.988 -27.108  35.274  1.00  0.660          H  
ATOM  11913  HB  ILE A 776     -56.475 -28.483  37.525  1.00  0.900          H  
ATOM  11914 1HG1 ILE A 776     -58.135 -25.940  37.510  1.00  0.900          H  
ATOM  11915 2HG1 ILE A 776     -58.777 -27.521  37.955  1.00  0.900          H  
ATOM  11916 1HG2 ILE A 776     -55.133 -26.376  37.660  1.00  0.900          H  
ATOM  11917 2HG2 ILE A 776     -54.885 -27.150  36.107  1.00  0.900          H  
ATOM  11918 3HG2 ILE A 776     -55.962 -25.751  36.226  1.00  0.900          H  
ATOM  11919 1HD1 ILE A 776     -58.231 -26.224  39.930  1.00  0.900          H  
ATOM  11920 2HD1 ILE A 776     -57.192 -27.664  39.821  1.00  0.900          H  
ATOM  11921 3HD1 ILE A 776     -56.550 -26.063  39.405  1.00  0.900          H  
ATOM  11922  N   LYS A 777     -56.255 -27.633  33.676  1.00  0.550          N  
ATOM  11923  CA  LYS A 777     -55.227 -27.850  32.669  1.00  0.550          C  
ATOM  11924  C   LYS A 777     -53.996 -27.134  33.184  1.00  0.560          C  
ATOM  11925  O   LYS A 777     -54.110 -26.040  33.733  1.00  0.920          O  
ATOM  11926  CB  LYS A 777     -55.646 -27.290  31.300  1.00  0.770          C  
ATOM  11927  CG  LYS A 777     -56.934 -27.890  30.694  1.00  0.770          C  
ATOM  11928  CD  LYS A 777     -56.756 -29.370  30.323  1.00  0.770          C  
ATOM  11929  CE  LYS A 777     -57.983 -29.918  29.594  1.00  0.770          C  
ATOM  11930  NZ  LYS A 777     -57.813 -31.350  29.205  1.00  0.770          N  
ATOM  11931  H   LYS A 777     -56.845 -26.815  33.611  1.00  0.660          H  
ATOM  11932  HA  LYS A 777     -54.992 -28.913  32.593  1.00  0.660          H  
ATOM  11933 1HB  LYS A 777     -55.792 -26.212  31.381  1.00  0.920          H  
ATOM  11934 2HB  LYS A 777     -54.842 -27.453  30.582  1.00  0.920          H  
ATOM  11935 1HG  LYS A 777     -57.746 -27.809  31.423  1.00  0.920          H  
ATOM  11936 2HG  LYS A 777     -57.211 -27.328  29.800  1.00  0.920          H  
ATOM  11937 1HD  LYS A 777     -55.877 -29.488  29.686  1.00  0.920          H  
ATOM  11938 2HD  LYS A 777     -56.609 -29.956  31.231  1.00  0.920          H  
ATOM  11939 1HE  LYS A 777     -58.852 -29.829  30.247  1.00  0.920          H  
ATOM  11940 2HE  LYS A 777     -58.157 -29.326  28.693  1.00  0.920          H  
ATOM  11941 1HZ  LYS A 777     -58.642 -31.671  28.724  1.00  0.920          H  
ATOM  11942 2HZ  LYS A 777     -57.014 -31.437  28.584  1.00  0.920          H  
ATOM  11943 3HZ  LYS A 777     -57.663 -31.916  30.029  1.00  0.920          H  
ATOM  11944  N   GLN A 778     -52.819 -27.695  32.950  1.00  0.610          N  
ATOM  11945  CA  GLN A 778     -51.576 -27.093  33.445  1.00  0.810          C  
ATOM  11946  C   GLN A 778     -50.862 -26.219  32.423  1.00  0.690          C  
ATOM  11947  O   GLN A 778     -49.667 -25.968  32.545  1.00  1.140          O  
ATOM  11948  CB  GLN A 778     -50.612 -28.191  33.895  1.00  1.050          C  
ATOM  11949  CG  GLN A 778     -51.158 -29.107  34.981  1.00  1.050          C  
ATOM  11950  CD  GLN A 778     -51.517 -28.397  36.247  1.00  1.050          C  
ATOM  11951  OE1 GLN A 778     -50.758 -27.566  36.749  1.00  1.050          O  
ATOM  11952  NE2 GLN A 778     -52.676 -28.729  36.792  1.00  1.050          N  
ATOM  11953  H   GLN A 778     -52.766 -28.604  32.453  1.00  0.730          H  
ATOM  11954  HA  GLN A 778     -51.821 -26.465  34.302  1.00  0.970          H  
ATOM  11955 1HB  GLN A 778     -50.354 -28.816  33.037  1.00  1.260          H  
ATOM  11956 2HB  GLN A 778     -49.693 -27.741  34.267  1.00  1.260          H  
ATOM  11957 1HG  GLN A 778     -52.058 -29.594  34.599  1.00  1.260          H  
ATOM  11958 2HG  GLN A 778     -50.404 -29.858  35.213  1.00  1.260          H  
ATOM  11959 1HE2 GLN A 778     -52.967 -28.300  37.648  1.00  1.260          H  
ATOM  11960 2HE2 GLN A 778     -53.262 -29.419  36.348  1.00  1.260          H  
ATOM  11961  N   TYR A 779     -51.541 -25.913  31.329  1.00  0.700          N  
ATOM  11962  CA  TYR A 779     -51.096 -25.141  30.151  1.00  0.690          C  
ATOM  11963  C   TYR A 779     -50.001 -25.823  29.324  1.00  0.600          C  
ATOM  11964  O   TYR A 779     -50.010 -25.721  28.100  1.00  0.620          O  
ATOM  11965  CB  TYR A 779     -50.671 -23.734  30.560  1.00  0.970          C  
ATOM  11966  CG  TYR A 779     -51.807 -22.978  31.184  1.00  0.970          C  
ATOM  11967  CD1 TYR A 779     -51.869 -22.822  32.557  1.00  0.970          C  
ATOM  11968  CD2 TYR A 779     -52.805 -22.449  30.372  1.00  0.970          C  
ATOM  11969  CE1 TYR A 779     -52.925 -22.142  33.122  1.00  0.970          C  
ATOM  11970  CE2 TYR A 779     -53.860 -21.768  30.936  1.00  0.970          C  
ATOM  11971  CZ  TYR A 779     -53.924 -21.614  32.306  1.00  0.970          C  
ATOM  11972  OH  TYR A 779     -54.980 -20.936  32.870  1.00  0.970          O  
ATOM  11973  H   TYR A 779     -52.509 -26.205  31.336  1.00  0.840          H  
ATOM  11974  HA  TYR A 779     -51.960 -25.032  29.494  1.00  0.830          H  
ATOM  11975 1HB  TYR A 779     -49.844 -23.774  31.268  1.00  1.160          H  
ATOM  11976 2HB  TYR A 779     -50.327 -23.184  29.683  1.00  1.160          H  
ATOM  11977  HD1 TYR A 779     -51.086 -23.242  33.191  1.00  1.160          H  
ATOM  11978  HD2 TYR A 779     -52.755 -22.574  29.291  1.00  1.160          H  
ATOM  11979  HE1 TYR A 779     -52.978 -22.021  34.203  1.00  1.160          H  
ATOM  11980  HE2 TYR A 779     -54.645 -21.352  30.303  1.00  1.160          H  
ATOM  11981  HH  TYR A 779     -54.887 -20.940  33.826  1.00  1.160          H  
ATOM  11982  N   GLY A 780     -49.269 -26.766  29.918  1.00  0.730          N  
ATOM  11983  CA  GLY A 780     -48.329 -27.599  29.170  1.00  0.830          C  
ATOM  11984  C   GLY A 780     -49.153 -28.630  28.389  1.00  0.750          C  
ATOM  11985  O   GLY A 780     -48.661 -29.326  27.506  1.00  0.870          O  
ATOM  11986  H   GLY A 780     -49.283 -26.784  30.935  1.00  0.880          H  
ATOM  11987 1HA  GLY A 780     -47.735 -26.989  28.489  1.00  1.000          H  
ATOM  11988 2HA  GLY A 780     -47.650 -28.101  29.858  1.00  1.000          H  
ATOM  11989  N   ASP A 781     -50.440 -28.661  28.729  1.00  0.640          N  
ATOM  11990  CA  ASP A 781     -51.488 -29.491  28.179  1.00  0.630          C  
ATOM  11991  C   ASP A 781     -52.196 -28.816  27.000  1.00  0.530          C  
ATOM  11992  O   ASP A 781     -53.110 -29.400  26.431  1.00  0.600          O  
ATOM  11993  CB  ASP A 781     -52.534 -29.746  29.264  1.00  0.890          C  
ATOM  11994  CG  ASP A 781     -52.042 -30.591  30.429  1.00  0.890          C  
ATOM  11995  OD1 ASP A 781     -51.380 -31.578  30.207  1.00  0.890          O  
ATOM  11996  OD2 ASP A 781     -52.308 -30.206  31.566  1.00  0.890          O  
ATOM  11997  H   ASP A 781     -50.693 -28.041  29.478  1.00  0.770          H  
ATOM  11998  HA  ASP A 781     -51.054 -30.433  27.839  1.00  0.760          H  
ATOM  11999 1HB  ASP A 781     -52.879 -28.789  29.649  1.00  1.060          H  
ATOM  12000 2HB  ASP A 781     -53.396 -30.242  28.818  1.00  1.060          H  
ATOM  12001  N   CYS A 782     -51.828 -27.564  26.690  1.00  0.480          N  
ATOM  12002  CA  CYS A 782     -52.387 -26.828  25.553  1.00  0.480          C  
ATOM  12003  C   CYS A 782     -51.304 -26.248  24.654  1.00  0.500          C  
ATOM  12004  O   CYS A 782     -51.439 -26.225  23.426  1.00  0.640          O  
ATOM  12005  CB  CYS A 782     -53.281 -25.673  26.003  1.00  0.670          C  
ATOM  12006  SG  CYS A 782     -54.847 -26.157  26.706  1.00  0.670          S  
ATOM  12007  H   CYS A 782     -51.097 -27.127  27.231  1.00  0.580          H  
ATOM  12008  HA  CYS A 782     -52.987 -27.514  24.966  1.00  0.580          H  
ATOM  12009 1HB  CYS A 782     -52.750 -25.066  26.738  1.00  0.810          H  
ATOM  12010 2HB  CYS A 782     -53.485 -25.045  25.147  1.00  0.810          H  
ATOM  12011  N   LEU A 783     -50.241 -25.742  25.244  1.00  0.440          N  
ATOM  12012  CA  LEU A 783     -49.234 -25.056  24.464  1.00  0.490          C  
ATOM  12013  C   LEU A 783     -48.586 -26.019  23.495  1.00  0.510          C  
ATOM  12014  O   LEU A 783     -48.451 -27.210  23.778  1.00  0.590          O  
ATOM  12015  CB  LEU A 783     -48.202 -24.419  25.400  1.00  0.670          C  
ATOM  12016  CG  LEU A 783     -48.736 -23.271  26.342  1.00  0.670          C  
ATOM  12017  CD1 LEU A 783     -47.632 -22.879  27.307  1.00  0.670          C  
ATOM  12018  CD2 LEU A 783     -49.209 -22.063  25.524  1.00  0.670          C  
ATOM  12019  H   LEU A 783     -50.141 -25.770  26.257  1.00  0.530          H  
ATOM  12020  HA  LEU A 783     -49.719 -24.285  23.873  1.00  0.590          H  
ATOM  12021 1HB  LEU A 783     -47.806 -25.207  26.042  1.00  0.800          H  
ATOM  12022 2HB  LEU A 783     -47.385 -24.020  24.801  1.00  0.800          H  
ATOM  12023  HG  LEU A 783     -49.572 -23.638  26.921  1.00  0.800          H  
ATOM  12024 1HD1 LEU A 783     -47.997 -22.103  27.979  1.00  0.800          H  
ATOM  12025 2HD1 LEU A 783     -47.336 -23.751  27.891  1.00  0.800          H  
ATOM  12026 3HD1 LEU A 783     -46.774 -22.503  26.752  1.00  0.800          H  
ATOM  12027 1HD2 LEU A 783     -49.569 -21.293  26.207  1.00  0.800          H  
ATOM  12028 2HD2 LEU A 783     -48.378 -21.667  24.940  1.00  0.800          H  
ATOM  12029 3HD2 LEU A 783     -50.017 -22.341  24.859  1.00  0.800          H  
ATOM  12030  N   GLY A 784     -48.173 -25.501  22.344  1.00  0.660          N  
ATOM  12031  CA  GLY A 784     -47.561 -26.345  21.337  1.00  0.670          C  
ATOM  12032  C   GLY A 784     -48.648 -26.865  20.416  1.00  0.510          C  
ATOM  12033  O   GLY A 784     -49.602 -26.149  20.103  1.00  0.610          O  
ATOM  12034  H   GLY A 784     -48.305 -24.516  22.160  1.00  0.790          H  
ATOM  12035 1HA  GLY A 784     -46.826 -25.777  20.767  1.00  0.800          H  
ATOM  12036 2HA  GLY A 784     -47.042 -27.178  21.811  1.00  0.800          H  
ATOM  12037  N   ASP A 785     -48.491 -28.089  19.938  1.00  0.480          N  
ATOM  12038  CA  ASP A 785     -49.408 -28.640  18.967  1.00  0.570          C  
ATOM  12039  C   ASP A 785     -50.780 -29.007  19.528  1.00  0.520          C  
ATOM  12040  O   ASP A 785     -51.716 -29.196  18.758  1.00  0.590          O  
ATOM  12041  CB  ASP A 785     -48.763 -29.854  18.328  1.00  0.760          C  
ATOM  12042  CG  ASP A 785     -48.384 -30.836  19.376  1.00  0.760          C  
ATOM  12043  OD1 ASP A 785     -47.579 -30.452  20.215  1.00  0.760          O  
ATOM  12044  OD2 ASP A 785     -48.904 -31.932  19.389  1.00  0.760          O  
ATOM  12045  H   ASP A 785     -47.711 -28.683  20.249  1.00  0.580          H  
ATOM  12046  HA  ASP A 785     -49.558 -27.890  18.190  1.00  0.680          H  
ATOM  12047 1HB  ASP A 785     -49.456 -30.318  17.627  1.00  0.910          H  
ATOM  12048 2HB  ASP A 785     -47.874 -29.556  17.774  1.00  0.910          H  
ATOM  12049  N   ILE A 786     -50.939 -29.111  20.845  1.00  0.520          N  
ATOM  12050  CA  ILE A 786     -52.249 -29.512  21.347  1.00  0.480          C  
ATOM  12051  C   ILE A 786     -53.323 -28.480  21.029  1.00  0.420          C  
ATOM  12052  O   ILE A 786     -54.356 -28.832  20.460  1.00  0.430          O  
ATOM  12053  CB  ILE A 786     -52.241 -29.788  22.853  1.00  0.690          C  
ATOM  12054  CG1 ILE A 786     -51.385 -31.034  23.141  1.00  0.690          C  
ATOM  12055  CG2 ILE A 786     -53.710 -29.997  23.306  1.00  0.690          C  
ATOM  12056  CD1 ILE A 786     -51.039 -31.226  24.609  1.00  0.690          C  
ATOM  12057  H   ILE A 786     -50.149 -28.950  21.461  1.00  0.620          H  
ATOM  12058  HA  ILE A 786     -52.528 -30.438  20.851  1.00  0.580          H  
ATOM  12059  HB  ILE A 786     -51.794 -28.958  23.391  1.00  0.830          H  
ATOM  12060 1HG1 ILE A 786     -51.922 -31.911  22.800  1.00  0.830          H  
ATOM  12061 2HG1 ILE A 786     -50.455 -30.958  22.575  1.00  0.830          H  
ATOM  12062 1HG2 ILE A 786     -53.760 -30.215  24.348  1.00  0.830          H  
ATOM  12063 2HG2 ILE A 786     -54.308 -29.109  23.130  1.00  0.830          H  
ATOM  12064 3HG2 ILE A 786     -54.142 -30.833  22.756  1.00  0.830          H  
ATOM  12065 1HD1 ILE A 786     -50.431 -32.120  24.722  1.00  0.830          H  
ATOM  12066 2HD1 ILE A 786     -50.475 -30.358  24.969  1.00  0.830          H  
ATOM  12067 3HD1 ILE A 786     -51.941 -31.337  25.202  1.00  0.830          H  
ATOM  12068  N   ALA A 787     -53.071 -27.205  21.322  1.00  0.500          N  
ATOM  12069  CA  ALA A 787     -54.033 -26.140  21.050  1.00  0.510          C  
ATOM  12070  C   ALA A 787     -54.376 -26.047  19.563  1.00  0.430          C  
ATOM  12071  O   ALA A 787     -55.405 -25.483  19.200  1.00  0.470          O  
ATOM  12072  CB  ALA A 787     -53.510 -24.811  21.545  1.00  0.710          C  
ATOM  12073  H   ALA A 787     -52.224 -26.961  21.840  1.00  0.600          H  
ATOM  12074  HA  ALA A 787     -54.952 -26.375  21.587  1.00  0.610          H  
ATOM  12075 1HB  ALA A 787     -54.258 -24.044  21.359  1.00  0.850          H  
ATOM  12076 2HB  ALA A 787     -53.315 -24.877  22.608  1.00  0.850          H  
ATOM  12077 3HB  ALA A 787     -52.589 -24.566  21.018  1.00  0.850          H  
ATOM  12078  N   ALA A 788     -53.496 -26.538  18.691  1.00  0.480          N  
ATOM  12079  CA  ALA A 788     -53.746 -26.535  17.258  1.00  0.580          C  
ATOM  12080  C   ALA A 788     -54.982 -27.374  16.926  1.00  0.560          C  
ATOM  12081  O   ALA A 788     -55.626 -27.156  15.901  1.00  0.750          O  
ATOM  12082  CB  ALA A 788     -52.548 -27.061  16.484  1.00  0.770          C  
ATOM  12083  H   ALA A 788     -52.653 -26.974  19.052  1.00  0.580          H  
ATOM  12084  HA  ALA A 788     -53.938 -25.506  16.954  1.00  0.700          H  
ATOM  12085 1HB  ALA A 788     -52.764 -27.017  15.416  1.00  0.930          H  
ATOM  12086 2HB  ALA A 788     -51.674 -26.453  16.708  1.00  0.930          H  
ATOM  12087 3HB  ALA A 788     -52.356 -28.084  16.764  1.00  0.930          H  
ATOM  12088  N   ARG A 789     -55.247 -28.411  17.728  1.00  0.480          N  
ATOM  12089  CA  ARG A 789     -56.363 -29.313  17.491  1.00  0.610          C  
ATOM  12090  C   ARG A 789     -57.439 -29.274  18.578  1.00  0.580          C  
ATOM  12091  O   ARG A 789     -58.599 -29.595  18.313  1.00  0.760          O  
ATOM  12092  CB  ARG A 789     -55.839 -30.736  17.302  1.00  0.800          C  
ATOM  12093  CG  ARG A 789     -55.115 -31.348  18.497  1.00  0.800          C  
ATOM  12094  CD  ARG A 789     -54.606 -32.707  18.189  1.00  0.800          C  
ATOM  12095  NE  ARG A 789     -53.861 -33.284  19.316  1.00  0.800          N  
ATOM  12096  CZ  ARG A 789     -52.523 -33.122  19.539  1.00  0.800          C  
ATOM  12097  NH1 ARG A 789     -51.780 -32.399  18.717  1.00  0.800          N  
ATOM  12098  NH2 ARG A 789     -51.955 -33.697  20.588  1.00  0.800          N  
ATOM  12099  H   ARG A 789     -54.698 -28.546  18.577  1.00  0.580          H  
ATOM  12100  HA  ARG A 789     -56.835 -29.017  16.554  1.00  0.730          H  
ATOM  12101 1HB  ARG A 789     -56.668 -31.392  17.046  1.00  0.960          H  
ATOM  12102 2HB  ARG A 789     -55.142 -30.761  16.480  1.00  0.960          H  
ATOM  12103 1HG  ARG A 789     -54.261 -30.724  18.754  1.00  0.960          H  
ATOM  12104 2HG  ARG A 789     -55.782 -31.420  19.354  1.00  0.960          H  
ATOM  12105 1HD  ARG A 789     -55.455 -33.358  17.979  1.00  0.960          H  
ATOM  12106 2HD  ARG A 789     -53.959 -32.674  17.316  1.00  0.960          H  
ATOM  12107  HE  ARG A 789     -54.382 -33.848  19.976  1.00  0.960          H  
ATOM  12108 1HH1 ARG A 789     -52.190 -31.945  17.917  1.00  0.960          H  
ATOM  12109 2HH1 ARG A 789     -50.762 -32.282  18.899  1.00  0.960          H  
ATOM  12110 1HH2 ARG A 789     -52.507 -34.252  21.224  1.00  0.960          H  
ATOM  12111 2HH2 ARG A 789     -50.957 -33.578  20.751  1.00  0.960          H  
ATOM  12112  N   ASP A 790     -57.070 -28.918  19.807  1.00  0.390          N  
ATOM  12113  CA  ASP A 790     -58.026 -28.973  20.901  1.00  0.380          C  
ATOM  12114  C   ASP A 790     -58.748 -27.629  21.091  1.00  0.330          C  
ATOM  12115  O   ASP A 790     -58.196 -26.664  21.650  1.00  0.310          O  
ATOM  12116  CB  ASP A 790     -57.351 -29.447  22.190  1.00  0.540          C  
ATOM  12117  CG  ASP A 790     -58.359 -29.728  23.285  1.00  0.540          C  
ATOM  12118  OD1 ASP A 790     -59.498 -29.283  23.143  1.00  0.540          O  
ATOM  12119  OD2 ASP A 790     -58.026 -30.427  24.229  1.00  0.540          O  
ATOM  12120  H   ASP A 790     -56.107 -28.657  19.993  1.00  0.470          H  
ATOM  12121  HA  ASP A 790     -58.781 -29.719  20.650  1.00  0.460          H  
ATOM  12122 1HB  ASP A 790     -56.768 -30.347  21.989  1.00  0.640          H  
ATOM  12123 2HB  ASP A 790     -56.656 -28.679  22.534  1.00  0.640          H  
ATOM  12124  N   LEU A 791     -60.009 -27.583  20.655  1.00  0.340          N  
ATOM  12125  CA  LEU A 791     -60.811 -26.364  20.673  1.00  0.320          C  
ATOM  12126  C   LEU A 791     -61.031 -25.854  22.086  1.00  0.290          C  
ATOM  12127  O   LEU A 791     -61.374 -24.688  22.276  1.00  0.290          O  
ATOM  12128  CB  LEU A 791     -62.172 -26.591  20.006  1.00  0.460          C  
ATOM  12129  CG  LEU A 791     -62.174 -26.866  18.478  1.00  0.460          C  
ATOM  12130  CD1 LEU A 791     -63.593 -27.219  18.054  1.00  0.460          C  
ATOM  12131  CD2 LEU A 791     -61.683 -25.633  17.706  1.00  0.460          C  
ATOM  12132  H   LEU A 791     -60.405 -28.429  20.262  1.00  0.410          H  
ATOM  12133  HA  LEU A 791     -60.266 -25.596  20.134  1.00  0.380          H  
ATOM  12134 1HB  LEU A 791     -62.650 -27.437  20.495  1.00  0.550          H  
ATOM  12135 2HB  LEU A 791     -62.793 -25.708  20.182  1.00  0.550          H  
ATOM  12136  HG  LEU A 791     -61.524 -27.715  18.255  1.00  0.550          H  
ATOM  12137 1HD1 LEU A 791     -63.614 -27.428  16.985  1.00  0.550          H  
ATOM  12138 2HD1 LEU A 791     -63.933 -28.098  18.600  1.00  0.550          H  
ATOM  12139 3HD1 LEU A 791     -64.248 -26.382  18.271  1.00  0.550          H  
ATOM  12140 1HD2 LEU A 791     -61.706 -25.849  16.638  1.00  0.550          H  
ATOM  12141 2HD2 LEU A 791     -62.337 -24.787  17.920  1.00  0.550          H  
ATOM  12142 3HD2 LEU A 791     -60.667 -25.382  17.987  1.00  0.550          H  
ATOM  12143  N   ILE A 792     -60.876 -26.727  23.075  1.00  0.270          N  
ATOM  12144  CA  ILE A 792     -61.059 -26.346  24.460  1.00  0.260          C  
ATOM  12145  C   ILE A 792     -60.032 -25.301  24.832  1.00  0.280          C  
ATOM  12146  O   ILE A 792     -60.313 -24.392  25.622  1.00  0.280          O  
ATOM  12147  CB  ILE A 792     -60.946 -27.553  25.400  1.00  0.370          C  
ATOM  12148  CG1 ILE A 792     -62.146 -28.483  25.153  1.00  0.370          C  
ATOM  12149  CG2 ILE A 792     -60.867 -27.081  26.862  1.00  0.370          C  
ATOM  12150  CD1 ILE A 792     -62.013 -29.835  25.801  1.00  0.370          C  
ATOM  12151  H   ILE A 792     -60.547 -27.685  22.867  1.00  0.320          H  
ATOM  12152  HA  ILE A 792     -62.052 -25.911  24.575  1.00  0.310          H  
ATOM  12153  HB  ILE A 792     -60.045 -28.115  25.165  1.00  0.440          H  
ATOM  12154 1HG1 ILE A 792     -63.048 -27.998  25.511  1.00  0.440          H  
ATOM  12155 2HG1 ILE A 792     -62.245 -28.639  24.082  1.00  0.440          H  
ATOM  12156 1HG2 ILE A 792     -60.786 -27.933  27.526  1.00  0.440          H  
ATOM  12157 2HG2 ILE A 792     -59.995 -26.450  27.005  1.00  0.440          H  
ATOM  12158 3HG2 ILE A 792     -61.774 -26.517  27.100  1.00  0.440          H  
ATOM  12159 1HD1 ILE A 792     -62.880 -30.434  25.565  1.00  0.440          H  
ATOM  12160 2HD1 ILE A 792     -61.113 -30.325  25.407  1.00  0.440          H  
ATOM  12161 3HD1 ILE A 792     -61.932 -29.740  26.871  1.00  0.440          H  
ATOM  12162  N   CYS A 793     -58.797 -25.501  24.368  1.00  0.320          N  
ATOM  12163  CA  CYS A 793     -57.724 -24.591  24.687  1.00  0.370          C  
ATOM  12164  C   CYS A 793     -58.061 -23.261  24.031  1.00  0.360          C  
ATOM  12165  O   CYS A 793     -57.966 -22.206  24.655  1.00  0.370          O  
ATOM  12166  CB  CYS A 793     -56.413 -25.145  24.150  1.00  0.500          C  
ATOM  12167  SG  CYS A 793     -55.862 -26.699  24.990  1.00  0.500          S  
ATOM  12168  H   CYS A 793     -58.619 -26.259  23.705  1.00  0.380          H  
ATOM  12169  HA  CYS A 793     -57.657 -24.464  25.767  1.00  0.440          H  
ATOM  12170 1HB  CYS A 793     -56.525 -25.356  23.089  1.00  0.600          H  
ATOM  12171 2HB  CYS A 793     -55.637 -24.396  24.252  1.00  0.600          H  
ATOM  12172  N   ALA A 794     -58.571 -23.320  22.789  1.00  0.370          N  
ATOM  12173  CA  ALA A 794     -58.954 -22.090  22.083  1.00  0.380          C  
ATOM  12174  C   ALA A 794     -60.024 -21.328  22.870  1.00  0.360          C  
ATOM  12175  O   ALA A 794     -60.025 -20.096  22.927  1.00  0.410          O  
ATOM  12176  CB  ALA A 794     -59.475 -22.401  20.689  1.00  0.530          C  
ATOM  12177  H   ALA A 794     -58.630 -24.240  22.334  1.00  0.440          H  
ATOM  12178  HA  ALA A 794     -58.069 -21.459  22.004  1.00  0.460          H  
ATOM  12179 1HB  ALA A 794     -59.729 -21.469  20.183  1.00  0.630          H  
ATOM  12180 2HB  ALA A 794     -58.708 -22.929  20.122  1.00  0.630          H  
ATOM  12181 3HB  ALA A 794     -60.361 -23.021  20.759  1.00  0.630          H  
ATOM  12182  N   GLN A 795     -60.951 -22.055  23.485  1.00  0.320          N  
ATOM  12183  CA  GLN A 795     -61.968 -21.390  24.280  1.00  0.310          C  
ATOM  12184  C   GLN A 795     -61.348 -20.739  25.531  1.00  0.310          C  
ATOM  12185  O   GLN A 795     -61.564 -19.547  25.793  1.00  0.330          O  
ATOM  12186  CB  GLN A 795     -63.053 -22.405  24.682  1.00  0.440          C  
ATOM  12187  CG  GLN A 795     -63.955 -22.924  23.535  1.00  0.440          C  
ATOM  12188  CD  GLN A 795     -64.864 -24.023  24.032  1.00  0.440          C  
ATOM  12189  OE1 GLN A 795     -64.880 -24.240  25.243  1.00  0.440          O  
ATOM  12190  NE2 GLN A 795     -65.578 -24.720  23.160  1.00  0.440          N  
ATOM  12191  H   GLN A 795     -60.963 -23.070  23.341  1.00  0.380          H  
ATOM  12192  HA  GLN A 795     -62.418 -20.603  23.689  1.00  0.370          H  
ATOM  12193 1HB  GLN A 795     -62.570 -23.274  25.123  1.00  0.530          H  
ATOM  12194 2HB  GLN A 795     -63.692 -21.990  25.438  1.00  0.530          H  
ATOM  12195 1HG  GLN A 795     -64.584 -22.112  23.180  1.00  0.530          H  
ATOM  12196 2HG  GLN A 795     -63.349 -23.305  22.724  1.00  0.530          H  
ATOM  12197 1HE2 GLN A 795     -66.175 -25.453  23.478  1.00  0.530          H  
ATOM  12198 2HE2 GLN A 795     -65.507 -24.550  22.160  1.00  0.530          H  
ATOM  12199  N   LYS A 796     -60.468 -21.466  26.238  1.00  0.300          N  
ATOM  12200  CA  LYS A 796     -59.841 -20.925  27.450  1.00  0.300          C  
ATOM  12201  C   LYS A 796     -58.974 -19.703  27.168  1.00  0.340          C  
ATOM  12202  O   LYS A 796     -58.977 -18.728  27.928  1.00  0.360          O  
ATOM  12203  CB  LYS A 796     -59.018 -21.992  28.177  1.00  0.420          C  
ATOM  12204  CG  LYS A 796     -59.864 -23.037  28.894  1.00  0.420          C  
ATOM  12205  CD  LYS A 796     -59.004 -24.032  29.696  1.00  0.420          C  
ATOM  12206  CE  LYS A 796     -59.884 -24.939  30.578  1.00  0.420          C  
ATOM  12207  NZ  LYS A 796     -60.764 -25.776  29.760  1.00  0.420          N  
ATOM  12208  H   LYS A 796     -60.292 -22.438  25.960  1.00  0.360          H  
ATOM  12209  HA  LYS A 796     -60.639 -20.612  28.124  1.00  0.360          H  
ATOM  12210 1HB  LYS A 796     -58.386 -22.510  27.451  1.00  0.500          H  
ATOM  12211 2HB  LYS A 796     -58.365 -21.517  28.906  1.00  0.500          H  
ATOM  12212 1HG  LYS A 796     -60.564 -22.531  29.567  1.00  0.500          H  
ATOM  12213 2HG  LYS A 796     -60.443 -23.578  28.145  1.00  0.500          H  
ATOM  12214 1HD  LYS A 796     -58.433 -24.657  29.001  1.00  0.500          H  
ATOM  12215 2HD  LYS A 796     -58.303 -23.487  30.330  1.00  0.500          H  
ATOM  12216 1HE  LYS A 796     -59.250 -25.584  31.188  1.00  0.500          H  
ATOM  12217 2HE  LYS A 796     -60.498 -24.321  31.235  1.00  0.500          H  
ATOM  12218 1HZ  LYS A 796     -61.374 -26.400  30.311  1.00  0.500          H  
ATOM  12219 2HZ  LYS A 796     -61.359 -25.179  29.186  1.00  0.500          H  
ATOM  12220 3HZ  LYS A 796     -60.205 -26.346  29.162  1.00  0.500          H  
ATOM  12221  N   PHE A 797     -58.286 -19.722  26.034  1.00  0.350          N  
ATOM  12222  CA  PHE A 797     -57.378 -18.665  25.623  1.00  0.400          C  
ATOM  12223  C   PHE A 797     -58.111 -17.371  25.288  1.00  0.380          C  
ATOM  12224  O   PHE A 797     -57.479 -16.326  25.122  1.00  0.430          O  
ATOM  12225  CB  PHE A 797     -56.560 -19.112  24.408  1.00  0.540          C  
ATOM  12226  CG  PHE A 797     -55.504 -20.233  24.651  1.00  0.540          C  
ATOM  12227  CD1 PHE A 797     -55.076 -20.635  25.935  1.00  0.540          C  
ATOM  12228  CD2 PHE A 797     -54.920 -20.864  23.557  1.00  0.540          C  
ATOM  12229  CE1 PHE A 797     -54.109 -21.619  26.080  1.00  0.540          C  
ATOM  12230  CE2 PHE A 797     -53.955 -21.836  23.721  1.00  0.540          C  
ATOM  12231  CZ  PHE A 797     -53.550 -22.207  24.976  1.00  0.540          C  
ATOM  12232  H   PHE A 797     -58.337 -20.564  25.451  1.00  0.420          H  
ATOM  12233  HA  PHE A 797     -56.707 -18.442  26.448  1.00  0.480          H  
ATOM  12234 1HB  PHE A 797     -57.255 -19.471  23.646  1.00  0.650          H  
ATOM  12235 2HB  PHE A 797     -56.046 -18.250  23.991  1.00  0.650          H  
ATOM  12236  HD1 PHE A 797     -55.495 -20.180  26.824  1.00  0.650          H  
ATOM  12237  HD2 PHE A 797     -55.227 -20.572  22.552  1.00  0.650          H  
ATOM  12238  HE1 PHE A 797     -53.787 -21.915  27.076  1.00  0.650          H  
ATOM  12239  HE2 PHE A 797     -53.506 -22.300  22.852  1.00  0.650          H  
ATOM  12240  HZ  PHE A 797     -52.780 -22.960  25.096  1.00  0.650          H  
ATOM  12241  N   ASN A 798     -59.435 -17.443  25.134  1.00  0.370          N  
ATOM  12242  CA  ASN A 798     -60.264 -16.301  24.821  1.00  0.370          C  
ATOM  12243  C   ASN A 798     -61.181 -15.941  25.990  1.00  0.360          C  
ATOM  12244  O   ASN A 798     -62.157 -15.211  25.819  1.00  0.360          O  
ATOM  12245  CB  ASN A 798     -61.022 -16.559  23.536  1.00  0.520          C  
ATOM  12246  CG  ASN A 798     -60.097 -16.493  22.322  1.00  0.520          C  
ATOM  12247  OD1 ASN A 798     -59.768 -15.383  21.886  1.00  0.520          O  
ATOM  12248  ND2 ASN A 798     -59.659 -17.605  21.791  1.00  0.520          N  
ATOM  12249  H   ASN A 798     -59.927 -18.322  25.313  1.00  0.440          H  
ATOM  12250  HA  ASN A 798     -59.615 -15.440  24.656  1.00  0.440          H  
ATOM  12251 1HB  ASN A 798     -61.481 -17.554  23.582  1.00  0.620          H  
ATOM  12252 2HB  ASN A 798     -61.821 -15.829  23.425  1.00  0.620          H  
ATOM  12253 1HD2 ASN A 798     -59.047 -17.572  21.004  1.00  0.620          H  
ATOM  12254 2HD2 ASN A 798     -59.907 -18.501  22.188  1.00  0.620          H  
ATOM  12255  N   GLY A 799     -60.864 -16.447  27.188  1.00  0.360          N  
ATOM  12256  CA  GLY A 799     -61.636 -16.108  28.375  1.00  0.360          C  
ATOM  12257  C   GLY A 799     -62.888 -16.950  28.622  1.00  0.340          C  
ATOM  12258  O   GLY A 799     -63.732 -16.561  29.438  1.00  0.340          O  
ATOM  12259  H   GLY A 799     -60.076 -17.095  27.289  1.00  0.430          H  
ATOM  12260 1HA  GLY A 799     -60.981 -16.191  29.242  1.00  0.430          H  
ATOM  12261 2HA  GLY A 799     -61.921 -15.059  28.308  1.00  0.430          H  
ATOM  12262  N   LEU A 800     -63.061 -18.080  27.923  1.00  0.330          N  
ATOM  12263  CA  LEU A 800     -64.261 -18.878  28.137  1.00  0.320          C  
ATOM  12264  C   LEU A 800     -63.908 -20.090  29.005  1.00  0.310          C  
ATOM  12265  O   LEU A 800     -63.163 -20.971  28.575  1.00  0.310          O  
ATOM  12266  CB  LEU A 800     -64.806 -19.377  26.793  1.00  0.450          C  
ATOM  12267  CG  LEU A 800     -65.000 -18.326  25.654  1.00  0.450          C  
ATOM  12268  CD1 LEU A 800     -65.564 -19.032  24.427  1.00  0.450          C  
ATOM  12269  CD2 LEU A 800     -65.868 -17.211  26.100  1.00  0.450          C  
ATOM  12270  H   LEU A 800     -62.375 -18.437  27.251  1.00  0.400          H  
ATOM  12271  HA  LEU A 800     -65.013 -18.290  28.661  1.00  0.380          H  
ATOM  12272 1HB  LEU A 800     -64.127 -20.108  26.429  1.00  0.540          H  
ATOM  12273 2HB  LEU A 800     -65.757 -19.855  26.976  1.00  0.540          H  
ATOM  12274  HG  LEU A 800     -64.021 -17.918  25.378  1.00  0.540          H  
ATOM  12275 1HD1 LEU A 800     -65.668 -18.315  23.609  1.00  0.540          H  
ATOM  12276 2HD1 LEU A 800     -64.880 -19.819  24.140  1.00  0.540          H  
ATOM  12277 3HD1 LEU A 800     -66.529 -19.460  24.646  1.00  0.540          H  
ATOM  12278 1HD2 LEU A 800     -65.980 -16.482  25.300  1.00  0.540          H  
ATOM  12279 2HD2 LEU A 800     -66.836 -17.595  26.380  1.00  0.540          H  
ATOM  12280 3HD2 LEU A 800     -65.397 -16.748  26.940  1.00  0.540          H  
ATOM  12281  N   THR A 801     -64.436 -20.156  30.226  1.00  0.320          N  
ATOM  12282  CA  THR A 801     -64.074 -21.249  31.135  1.00  0.330          C  
ATOM  12283  C   THR A 801     -65.243 -22.098  31.621  1.00  0.330          C  
ATOM  12284  O   THR A 801     -66.287 -21.586  32.039  1.00  0.380          O  
ATOM  12285  CB  THR A 801     -63.307 -20.694  32.365  1.00  0.460          C  
ATOM  12286  OG1 THR A 801     -62.099 -20.070  31.923  1.00  0.460          O  
ATOM  12287  CG2 THR A 801     -62.959 -21.807  33.371  1.00  0.460          C  
ATOM  12288  H   THR A 801     -65.067 -19.419  30.560  1.00  0.380          H  
ATOM  12289  HA  THR A 801     -63.396 -21.917  30.603  1.00  0.400          H  
ATOM  12290  HB  THR A 801     -63.928 -19.945  32.862  1.00  0.550          H  
ATOM  12291  HG1 THR A 801     -62.324 -19.303  31.392  1.00  0.550          H  
ATOM  12292 1HG2 THR A 801     -62.420 -21.372  34.209  1.00  0.550          H  
ATOM  12293 2HG2 THR A 801     -63.861 -22.279  33.746  1.00  0.550          H  
ATOM  12294 3HG2 THR A 801     -62.333 -22.555  32.889  1.00  0.550          H  
ATOM  12295  N   VAL A 802     -65.056 -23.416  31.573  1.00  0.320          N  
ATOM  12296  CA  VAL A 802     -66.052 -24.336  32.106  1.00  0.340          C  
ATOM  12297  C   VAL A 802     -65.672 -24.667  33.540  1.00  0.310          C  
ATOM  12298  O   VAL A 802     -64.522 -24.980  33.855  1.00  0.310          O  
ATOM  12299  CB  VAL A 802     -66.211 -25.610  31.265  1.00  0.470          C  
ATOM  12300  CG1 VAL A 802     -67.241 -26.549  31.925  1.00  0.470          C  
ATOM  12301  CG2 VAL A 802     -66.665 -25.230  29.863  1.00  0.470          C  
ATOM  12302  H   VAL A 802     -64.185 -23.760  31.181  1.00  0.380          H  
ATOM  12303  HA  VAL A 802     -67.020 -23.839  32.119  1.00  0.410          H  
ATOM  12304  HB  VAL A 802     -65.265 -26.139  31.218  1.00  0.560          H  
ATOM  12305 1HG1 VAL A 802     -67.355 -27.440  31.321  1.00  0.560          H  
ATOM  12306 2HG1 VAL A 802     -66.911 -26.843  32.922  1.00  0.560          H  
ATOM  12307 3HG1 VAL A 802     -68.198 -26.036  31.998  1.00  0.560          H  
ATOM  12308 1HG2 VAL A 802     -66.770 -26.133  29.264  1.00  0.560          H  
ATOM  12309 2HG2 VAL A 802     -67.601 -24.722  29.912  1.00  0.560          H  
ATOM  12310 3HG2 VAL A 802     -65.919 -24.581  29.405  1.00  0.560          H  
ATOM  12311  N   LEU A 803     -66.634 -24.534  34.418  1.00  0.310          N  
ATOM  12312  CA  LEU A 803     -66.427 -24.745  35.825  1.00  0.310          C  
ATOM  12313  C   LEU A 803     -66.854 -26.166  36.194  1.00  0.300          C  
ATOM  12314  O   LEU A 803     -67.851 -26.658  35.665  1.00  0.300          O  
ATOM  12315  CB  LEU A 803     -67.305 -23.746  36.571  1.00  0.430          C  
ATOM  12316  CG  LEU A 803     -67.124 -22.257  36.201  1.00  0.430          C  
ATOM  12317  CD1 LEU A 803     -68.180 -21.461  36.952  1.00  0.430          C  
ATOM  12318  CD2 LEU A 803     -65.711 -21.780  36.531  1.00  0.430          C  
ATOM  12319  H   LEU A 803     -67.557 -24.280  34.072  1.00  0.370          H  
ATOM  12320  HA  LEU A 803     -65.378 -24.588  36.037  1.00  0.370          H  
ATOM  12321 1HB  LEU A 803     -68.319 -23.990  36.368  1.00  0.520          H  
ATOM  12322 2HB  LEU A 803     -67.139 -23.855  37.640  1.00  0.520          H  
ATOM  12323  HG  LEU A 803     -67.300 -22.121  35.128  1.00  0.520          H  
ATOM  12324 1HD1 LEU A 803     -68.095 -20.415  36.696  1.00  0.520          H  
ATOM  12325 2HD1 LEU A 803     -69.170 -21.819  36.671  1.00  0.520          H  
ATOM  12326 3HD1 LEU A 803     -68.039 -21.583  38.024  1.00  0.520          H  
ATOM  12327 1HD2 LEU A 803     -65.614 -20.728  36.262  1.00  0.520          H  
ATOM  12328 2HD2 LEU A 803     -65.521 -21.900  37.598  1.00  0.520          H  
ATOM  12329 3HD2 LEU A 803     -64.982 -22.355  35.968  1.00  0.520          H  
ATOM  12330  N   PRO A 804     -66.179 -26.829  37.138  1.00  0.300          N  
ATOM  12331  CA  PRO A 804     -66.536 -28.138  37.640  1.00  0.290          C  
ATOM  12332  C   PRO A 804     -67.808 -28.032  38.494  1.00  0.290          C  
ATOM  12333  O   PRO A 804     -68.058 -26.960  39.067  1.00  0.300          O  
ATOM  12334  CB  PRO A 804     -65.305 -28.519  38.472  1.00  0.430          C  
ATOM  12335  CG  PRO A 804     -64.712 -27.193  38.909  1.00  0.430          C  
ATOM  12336  CD  PRO A 804     -64.977 -26.242  37.759  1.00  0.430          C  
ATOM  12337  HA  PRO A 804     -66.655 -28.802  36.772  1.00  0.350          H  
ATOM  12338 1HB  PRO A 804     -65.605 -29.150  39.324  1.00  0.520          H  
ATOM  12339 2HB  PRO A 804     -64.607 -29.115  37.857  1.00  0.520          H  
ATOM  12340 1HG  PRO A 804     -65.182 -26.863  39.849  1.00  0.520          H  
ATOM  12341 2HG  PRO A 804     -63.635 -27.314  39.112  1.00  0.520          H  
ATOM  12342 1HD  PRO A 804     -65.178 -25.243  38.168  1.00  0.520          H  
ATOM  12343 2HD  PRO A 804     -64.123 -26.256  37.049  1.00  0.520          H  
ATOM  12344  N   PRO A 805     -68.599 -29.112  38.604  1.00  0.280          N  
ATOM  12345  CA  PRO A 805     -69.789 -29.253  39.430  1.00  0.290          C  
ATOM  12346  C   PRO A 805     -69.442 -29.389  40.901  1.00  0.300          C  
ATOM  12347  O   PRO A 805     -68.346 -29.842  41.232  1.00  0.300          O  
ATOM  12348  CB  PRO A 805     -70.397 -30.555  38.901  1.00  0.430          C  
ATOM  12349  CG  PRO A 805     -69.219 -31.353  38.406  1.00  0.430          C  
ATOM  12350  CD  PRO A 805     -68.261 -30.331  37.837  1.00  0.430          C  
ATOM  12351  HA  PRO A 805     -70.469 -28.406  39.266  1.00  0.350          H  
ATOM  12352 1HB  PRO A 805     -70.930 -31.077  39.716  1.00  0.520          H  
ATOM  12353 2HB  PRO A 805     -71.138 -30.339  38.121  1.00  0.520          H  
ATOM  12354 1HG  PRO A 805     -68.784 -31.919  39.250  1.00  0.520          H  
ATOM  12355 2HG  PRO A 805     -69.547 -32.098  37.663  1.00  0.520          H  
ATOM  12356 1HD  PRO A 805     -67.234 -30.657  38.042  1.00  0.520          H  
ATOM  12357 2HD  PRO A 805     -68.453 -30.185  36.759  1.00  0.520          H  
ATOM  12358  N   LEU A 806     -70.398 -29.059  41.765  1.00  0.310          N  
ATOM  12359  CA  LEU A 806     -70.297 -29.285  43.205  1.00  0.320          C  
ATOM  12360  C   LEU A 806     -70.108 -30.749  43.535  1.00  0.320          C  
ATOM  12361  O   LEU A 806     -69.258 -31.127  44.343  1.00  0.340          O  
ATOM  12362  CB  LEU A 806     -71.590 -28.818  43.893  1.00  0.440          C  
ATOM  12363  CG  LEU A 806     -71.750 -29.070  45.416  1.00  0.440          C  
ATOM  12364  CD1 LEU A 806     -70.694 -28.307  46.194  1.00  0.440          C  
ATOM  12365  CD2 LEU A 806     -73.171 -28.661  45.821  1.00  0.440          C  
ATOM  12366  H   LEU A 806     -71.262 -28.630  41.415  1.00  0.370          H  
ATOM  12367  HA  LEU A 806     -69.443 -28.723  43.576  1.00  0.380          H  
ATOM  12368 1HB  LEU A 806     -71.671 -27.746  43.742  1.00  0.530          H  
ATOM  12369 2HB  LEU A 806     -72.433 -29.291  43.392  1.00  0.530          H  
ATOM  12370  HG  LEU A 806     -71.614 -30.128  45.632  1.00  0.530          H  
ATOM  12371 1HD1 LEU A 806     -70.825 -28.500  47.259  1.00  0.530          H  
ATOM  12372 2HD1 LEU A 806     -69.699 -28.633  45.895  1.00  0.530          H  
ATOM  12373 3HD1 LEU A 806     -70.799 -27.240  46.003  1.00  0.530          H  
ATOM  12374 1HD2 LEU A 806     -73.322 -28.846  46.887  1.00  0.530          H  
ATOM  12375 2HD2 LEU A 806     -73.327 -27.603  45.614  1.00  0.530          H  
ATOM  12376 3HD2 LEU A 806     -73.897 -29.249  45.255  1.00  0.530          H  
ATOM  12377  N   LEU A 807     -70.951 -31.573  42.938  1.00  0.320          N  
ATOM  12378  CA  LEU A 807     -70.933 -32.992  43.184  1.00  0.320          C  
ATOM  12379  C   LEU A 807     -70.267 -33.723  42.044  1.00  0.300          C  
ATOM  12380  O   LEU A 807     -70.693 -33.631  40.892  1.00  0.300          O  
ATOM  12381  CB  LEU A 807     -72.370 -33.487  43.382  1.00  0.450          C  
ATOM  12382  CG  LEU A 807     -73.166 -32.827  44.557  1.00  0.450          C  
ATOM  12383  CD1 LEU A 807     -74.598 -33.326  44.537  1.00  0.450          C  
ATOM  12384  CD2 LEU A 807     -72.507 -33.164  45.901  1.00  0.450          C  
ATOM  12385  H   LEU A 807     -71.627 -31.192  42.293  1.00  0.380          H  
ATOM  12386  HA  LEU A 807     -70.347 -33.189  44.077  1.00  0.380          H  
ATOM  12387 1HB  LEU A 807     -72.917 -33.291  42.464  1.00  0.540          H  
ATOM  12388 2HB  LEU A 807     -72.349 -34.565  43.544  1.00  0.540          H  
ATOM  12389  HG  LEU A 807     -73.184 -31.746  44.427  1.00  0.540          H  
ATOM  12390 1HD1 LEU A 807     -75.151 -32.863  45.347  1.00  0.540          H  
ATOM  12391 2HD1 LEU A 807     -75.056 -33.060  43.597  1.00  0.540          H  
ATOM  12392 3HD1 LEU A 807     -74.619 -34.401  44.658  1.00  0.540          H  
ATOM  12393 1HD2 LEU A 807     -73.079 -32.698  46.705  1.00  0.540          H  
ATOM  12394 2HD2 LEU A 807     -72.495 -34.237  46.046  1.00  0.540          H  
ATOM  12395 3HD2 LEU A 807     -71.490 -32.786  45.934  1.00  0.540          H  
ATOM  12396  N   THR A 808     -69.253 -34.488  42.388  1.00  0.310          N  
ATOM  12397  CA  THR A 808     -68.494 -35.272  41.443  1.00  0.310          C  
ATOM  12398  C   THR A 808     -69.268 -36.518  41.066  1.00  0.300          C  
ATOM  12399  O   THR A 808     -70.251 -36.870  41.728  1.00  0.300          O  
ATOM  12400  CB  THR A 808     -67.152 -35.672  42.060  1.00  0.430          C  
ATOM  12401  OG1 THR A 808     -67.398 -36.504  43.218  1.00  0.430          O  
ATOM  12402  CG2 THR A 808     -66.388 -34.418  42.485  1.00  0.430          C  
ATOM  12403  H   THR A 808     -68.956 -34.495  43.355  1.00  0.370          H  
ATOM  12404  HA  THR A 808     -68.323 -34.679  40.543  1.00  0.370          H  
ATOM  12405  HB  THR A 808     -66.566 -36.236  41.334  1.00  0.520          H  
ATOM  12406  HG1 THR A 808     -66.567 -36.958  43.450  1.00  0.520          H  
ATOM  12407 1HG2 THR A 808     -65.434 -34.707  42.928  1.00  0.520          H  
ATOM  12408 2HG2 THR A 808     -66.209 -33.793  41.611  1.00  0.520          H  
ATOM  12409 3HG2 THR A 808     -66.965 -33.853  43.215  1.00  0.520          H  
ATOM  12410  N   ASP A 809     -68.800 -37.231  40.038  1.00  0.310          N  
ATOM  12411  CA  ASP A 809     -69.467 -38.457  39.620  1.00  0.300          C  
ATOM  12412  C   ASP A 809     -69.547 -39.448  40.769  1.00  0.290          C  
ATOM  12413  O   ASP A 809     -70.540 -40.166  40.904  1.00  0.310          O  
ATOM  12414  CB  ASP A 809     -68.709 -39.118  38.473  1.00  0.420          C  
ATOM  12415  CG  ASP A 809     -68.800 -38.366  37.163  1.00  0.420          C  
ATOM  12416  OD1 ASP A 809     -69.615 -37.482  37.036  1.00  0.420          O  
ATOM  12417  OD2 ASP A 809     -68.048 -38.692  36.285  1.00  0.420          O  
ATOM  12418  H   ASP A 809     -67.992 -36.908  39.525  1.00  0.370          H  
ATOM  12419  HA  ASP A 809     -70.479 -38.212  39.297  1.00  0.360          H  
ATOM  12420 1HB  ASP A 809     -67.655 -39.219  38.750  1.00  0.510          H  
ATOM  12421 2HB  ASP A 809     -69.097 -40.126  38.319  1.00  0.510          H  
ATOM  12422  N   GLU A 810     -68.507 -39.481  41.603  1.00  0.300          N  
ATOM  12423  CA  GLU A 810     -68.465 -40.371  42.748  1.00  0.300          C  
ATOM  12424  C   GLU A 810     -69.550 -39.995  43.762  1.00  0.300          C  
ATOM  12425  O   GLU A 810     -70.206 -40.884  44.313  1.00  0.290          O  
ATOM  12426  CB  GLU A 810     -67.075 -40.320  43.383  1.00  0.420          C  
ATOM  12427  CG  GLU A 810     -65.955 -40.891  42.487  1.00  0.420          C  
ATOM  12428  CD  GLU A 810     -65.510 -39.926  41.391  1.00  0.420          C  
ATOM  12429  OE1 GLU A 810     -65.970 -38.800  41.401  1.00  0.420          O  
ATOM  12430  OE2 GLU A 810     -64.735 -40.312  40.554  1.00  0.420          O  
ATOM  12431  H   GLU A 810     -67.698 -38.885  41.410  1.00  0.360          H  
ATOM  12432  HA  GLU A 810     -68.653 -41.387  42.401  1.00  0.360          H  
ATOM  12433 1HB  GLU A 810     -66.825 -39.289  43.630  1.00  0.500          H  
ATOM  12434 2HB  GLU A 810     -67.080 -40.886  44.314  1.00  0.500          H  
ATOM  12435 1HG  GLU A 810     -65.095 -41.141  43.107  1.00  0.500          H  
ATOM  12436 2HG  GLU A 810     -66.312 -41.811  42.030  1.00  0.500          H  
ATOM  12437  N   MET A 811     -69.757 -38.688  44.004  1.00  0.300          N  
ATOM  12438  CA  MET A 811     -70.820 -38.269  44.924  1.00  0.300          C  
ATOM  12439  C   MET A 811     -72.190 -38.639  44.417  1.00  0.290          C  
ATOM  12440  O   MET A 811     -73.056 -39.056  45.194  1.00  0.280          O  
ATOM  12441  CB  MET A 811     -70.812 -36.769  45.165  1.00  0.420          C  
ATOM  12442  CG  MET A 811     -69.715 -36.253  46.049  1.00  0.420          C  
ATOM  12443  SD  MET A 811     -69.792 -36.967  47.717  1.00  0.420          S  
ATOM  12444  CE  MET A 811     -71.388 -36.379  48.344  1.00  0.420          C  
ATOM  12445  H   MET A 811     -69.158 -37.993  43.551  1.00  0.360          H  
ATOM  12446  HA  MET A 811     -70.672 -38.785  45.870  1.00  0.360          H  
ATOM  12447 1HB  MET A 811     -70.688 -36.275  44.205  1.00  0.500          H  
ATOM  12448 2HB  MET A 811     -71.772 -36.458  45.545  1.00  0.500          H  
ATOM  12449 1HG  MET A 811     -68.752 -36.507  45.610  1.00  0.500          H  
ATOM  12450 2HG  MET A 811     -69.784 -35.168  46.128  1.00  0.500          H  
ATOM  12451 1HE  MET A 811     -71.531 -36.742  49.361  1.00  0.500          H  
ATOM  12452 2HE  MET A 811     -71.406 -35.288  48.344  1.00  0.500          H  
ATOM  12453 3HE  MET A 811     -72.195 -36.757  47.725  1.00  0.500          H  
ATOM  12454  N   ILE A 812     -72.392 -38.503  43.113  1.00  0.290          N  
ATOM  12455  CA  ILE A 812     -73.679 -38.838  42.547  1.00  0.280          C  
ATOM  12456  C   ILE A 812     -73.874 -40.336  42.661  1.00  0.290          C  
ATOM  12457  O   ILE A 812     -74.978 -40.795  42.988  1.00  0.290          O  
ATOM  12458  CB  ILE A 812     -73.838 -38.337  41.107  1.00  0.400          C  
ATOM  12459  CG1 ILE A 812     -73.716 -36.774  41.075  1.00  0.400          C  
ATOM  12460  CG2 ILE A 812     -75.193 -38.785  40.563  1.00  0.400          C  
ATOM  12461  CD1 ILE A 812     -74.699 -35.997  41.942  1.00  0.400          C  
ATOM  12462  H   ILE A 812     -71.637 -38.113  42.535  1.00  0.350          H  
ATOM  12463  HA  ILE A 812     -74.458 -38.389  43.145  1.00  0.340          H  
ATOM  12464  HB  ILE A 812     -73.033 -38.744  40.486  1.00  0.480          H  
ATOM  12465 1HG1 ILE A 812     -72.712 -36.502  41.394  1.00  0.480          H  
ATOM  12466 2HG1 ILE A 812     -73.846 -36.444  40.044  1.00  0.480          H  
ATOM  12467 1HG2 ILE A 812     -75.319 -38.434  39.540  1.00  0.480          H  
ATOM  12468 2HG2 ILE A 812     -75.249 -39.857  40.583  1.00  0.480          H  
ATOM  12469 3HG2 ILE A 812     -75.986 -38.389  41.177  1.00  0.480          H  
ATOM  12470 1HD1 ILE A 812     -74.488 -34.958  41.818  1.00  0.480          H  
ATOM  12471 2HD1 ILE A 812     -75.719 -36.195  41.639  1.00  0.480          H  
ATOM  12472 3HD1 ILE A 812     -74.580 -36.247  42.985  1.00  0.480          H  
ATOM  12473  N   ALA A 813     -72.823 -41.117  42.370  1.00  0.280          N  
ATOM  12474  CA  ALA A 813     -72.920 -42.556  42.495  1.00  0.280          C  
ATOM  12475  C   ALA A 813     -73.283 -42.921  43.933  1.00  0.290          C  
ATOM  12476  O   ALA A 813     -74.105 -43.813  44.146  1.00  0.280          O  
ATOM  12477  CB  ALA A 813     -71.607 -43.220  42.100  1.00  0.390          C  
ATOM  12478  H   ALA A 813     -71.946 -40.704  42.039  1.00  0.340          H  
ATOM  12479  HA  ALA A 813     -73.710 -42.908  41.832  1.00  0.340          H  
ATOM  12480 1HB  ALA A 813     -71.701 -44.305  42.186  1.00  0.470          H  
ATOM  12481 2HB  ALA A 813     -71.365 -42.956  41.071  1.00  0.470          H  
ATOM  12482 3HB  ALA A 813     -70.813 -42.875  42.755  1.00  0.470          H  
ATOM  12483  N   ALA A 814     -72.708 -42.221  44.929  1.00  0.290          N  
ATOM  12484  CA  ALA A 814     -73.026 -42.493  46.331  1.00  0.300          C  
ATOM  12485  C   ALA A 814     -74.499 -42.245  46.650  1.00  0.300          C  
ATOM  12486  O   ALA A 814     -75.140 -43.086  47.293  1.00  0.310          O  
ATOM  12487  CB  ALA A 814     -72.175 -41.630  47.245  1.00  0.420          C  
ATOM  12488  H   ALA A 814     -71.980 -41.537  44.700  1.00  0.350          H  
ATOM  12489  HA  ALA A 814     -72.805 -43.542  46.523  1.00  0.360          H  
ATOM  12490 1HB  ALA A 814     -72.399 -41.868  48.283  1.00  0.500          H  
ATOM  12491 2HB  ALA A 814     -71.121 -41.820  47.040  1.00  0.500          H  
ATOM  12492 3HB  ALA A 814     -72.391 -40.582  47.062  1.00  0.500          H  
ATOM  12493  N   TYR A 815     -75.062 -41.137  46.137  1.00  0.290          N  
ATOM  12494  CA  TYR A 815     -76.477 -40.850  46.375  1.00  0.300          C  
ATOM  12495  C   TYR A 815     -77.344 -41.889  45.696  1.00  0.290          C  
ATOM  12496  O   TYR A 815     -78.314 -42.384  46.278  1.00  0.300          O  
ATOM  12497  CB  TYR A 815     -76.880 -39.468  45.845  1.00  0.420          C  
ATOM  12498  CG  TYR A 815     -76.415 -38.302  46.668  1.00  0.420          C  
ATOM  12499  CD1 TYR A 815     -75.475 -37.418  46.168  1.00  0.420          C  
ATOM  12500  CD2 TYR A 815     -76.934 -38.113  47.931  1.00  0.420          C  
ATOM  12501  CE1 TYR A 815     -75.058 -36.358  46.931  1.00  0.420          C  
ATOM  12502  CE2 TYR A 815     -76.520 -37.052  48.695  1.00  0.420          C  
ATOM  12503  CZ  TYR A 815     -75.582 -36.174  48.198  1.00  0.420          C  
ATOM  12504  OH  TYR A 815     -75.161 -35.111  48.959  1.00  0.420          O  
ATOM  12505  H   TYR A 815     -74.466 -40.460  45.645  1.00  0.350          H  
ATOM  12506  HA  TYR A 815     -76.669 -40.898  47.444  1.00  0.360          H  
ATOM  12507 1HB  TYR A 815     -76.480 -39.347  44.835  1.00  0.500          H  
ATOM  12508 2HB  TYR A 815     -77.966 -39.417  45.769  1.00  0.500          H  
ATOM  12509  HD1 TYR A 815     -75.065 -37.560  45.177  1.00  0.500          H  
ATOM  12510  HD2 TYR A 815     -77.677 -38.807  48.324  1.00  0.500          H  
ATOM  12511  HE1 TYR A 815     -74.319 -35.669  46.544  1.00  0.500          H  
ATOM  12512  HE2 TYR A 815     -76.933 -36.906  49.694  1.00  0.500          H  
ATOM  12513  HH  TYR A 815     -75.595 -35.138  49.817  1.00  0.500          H  
ATOM  12514  N   THR A 816     -76.970 -42.250  44.470  1.00  0.290          N  
ATOM  12515  CA  THR A 816     -77.720 -43.214  43.692  1.00  0.290          C  
ATOM  12516  C   THR A 816     -77.689 -44.554  44.405  1.00  0.290          C  
ATOM  12517  O   THR A 816     -78.714 -45.230  44.514  1.00  0.290          O  
ATOM  12518  CB  THR A 816     -77.156 -43.320  42.260  1.00  0.410          C  
ATOM  12519  OG1 THR A 816     -77.247 -42.026  41.624  1.00  0.410          O  
ATOM  12520  CG2 THR A 816     -77.971 -44.327  41.439  1.00  0.410          C  
ATOM  12521  H   THR A 816     -76.155 -41.805  44.045  1.00  0.350          H  
ATOM  12522  HA  THR A 816     -78.754 -42.885  43.625  1.00  0.350          H  
ATOM  12523  HB  THR A 816     -76.113 -43.635  42.296  1.00  0.490          H  
ATOM  12524  HG1 THR A 816     -76.558 -41.438  42.007  1.00  0.490          H  
ATOM  12525 1HG2 THR A 816     -77.550 -44.363  40.451  1.00  0.490          H  
ATOM  12526 2HG2 THR A 816     -77.925 -45.319  41.887  1.00  0.490          H  
ATOM  12527 3HG2 THR A 816     -78.998 -44.006  41.385  1.00  0.490          H  
ATOM  12528  N   SER A 817     -76.510 -44.940  44.896  1.00  0.290          N  
ATOM  12529  CA  SER A 817     -76.319 -46.199  45.580  1.00  0.300          C  
ATOM  12530  C   SER A 817     -77.200 -46.259  46.813  1.00  0.310          C  
ATOM  12531  O   SER A 817     -77.838 -47.289  47.054  1.00  0.310          O  
ATOM  12532  CB  SER A 817     -74.864 -46.341  45.982  1.00  0.420          C  
ATOM  12533  OG  SER A 817     -74.032 -46.419  44.854  1.00  0.420          O  
ATOM  12534  H   SER A 817     -75.701 -44.344  44.757  1.00  0.350          H  
ATOM  12535  HA  SER A 817     -76.592 -47.010  44.905  1.00  0.360          H  
ATOM  12536 1HB  SER A 817     -74.571 -45.493  46.592  1.00  0.500          H  
ATOM  12537 2HB  SER A 817     -74.745 -47.235  46.590  1.00  0.500          H  
ATOM  12538  HG  SER A 817     -74.075 -45.541  44.425  1.00  0.500          H  
ATOM  12539  N   ALA A 818     -77.277 -45.148  47.570  1.00  0.310          N  
ATOM  12540  CA  ALA A 818     -78.132 -45.072  48.747  1.00  0.330          C  
ATOM  12541  C   ALA A 818     -79.596 -45.255  48.400  1.00  0.330          C  
ATOM  12542  O   ALA A 818     -80.319 -45.973  49.093  1.00  0.350          O  
ATOM  12543  CB  ALA A 818     -77.979 -43.731  49.405  1.00  0.450          C  
ATOM  12544  H   ALA A 818     -76.668 -44.354  47.344  1.00  0.370          H  
ATOM  12545  HA  ALA A 818     -77.832 -45.863  49.432  1.00  0.400          H  
ATOM  12546 1HB  ALA A 818     -78.603 -43.671  50.291  1.00  0.540          H  
ATOM  12547 2HB  ALA A 818     -76.959 -43.597  49.655  1.00  0.540          H  
ATOM  12548 3HB  ALA A 818     -78.272 -42.964  48.708  1.00  0.540          H  
ATOM  12549  N   LEU A 819     -80.036 -44.624  47.313  1.00  0.320          N  
ATOM  12550  CA  LEU A 819     -81.420 -44.730  46.888  1.00  0.320          C  
ATOM  12551  C   LEU A 819     -81.764 -46.148  46.441  1.00  0.320          C  
ATOM  12552  O   LEU A 819     -82.829 -46.669  46.801  1.00  0.340          O  
ATOM  12553  CB  LEU A 819     -81.665 -43.726  45.756  1.00  0.450          C  
ATOM  12554  CG  LEU A 819     -81.629 -42.214  46.162  1.00  0.450          C  
ATOM  12555  CD1 LEU A 819     -81.609 -41.366  44.917  1.00  0.450          C  
ATOM  12556  CD2 LEU A 819     -82.855 -41.880  46.988  1.00  0.450          C  
ATOM  12557  H   LEU A 819     -79.396 -43.997  46.811  1.00  0.380          H  
ATOM  12558  HA  LEU A 819     -82.053 -44.496  47.737  1.00  0.380          H  
ATOM  12559 1HB  LEU A 819     -80.899 -43.878  44.997  1.00  0.540          H  
ATOM  12560 2HB  LEU A 819     -82.635 -43.935  45.309  1.00  0.540          H  
ATOM  12561  HG  LEU A 819     -80.731 -42.002  46.739  1.00  0.540          H  
ATOM  12562 1HD1 LEU A 819     -81.584 -40.305  45.188  1.00  0.540          H  
ATOM  12563 2HD1 LEU A 819     -80.728 -41.603  44.323  1.00  0.540          H  
ATOM  12564 3HD1 LEU A 819     -82.486 -41.574  44.357  1.00  0.540          H  
ATOM  12565 1HD2 LEU A 819     -82.839 -40.821  47.254  1.00  0.540          H  
ATOM  12566 2HD2 LEU A 819     -83.735 -42.097  46.400  1.00  0.540          H  
ATOM  12567 3HD2 LEU A 819     -82.865 -42.468  47.884  1.00  0.540          H  
ATOM  12568  N   VAL A 820     -80.845 -46.797  45.708  1.00  0.310          N  
ATOM  12569  CA  VAL A 820     -81.051 -48.170  45.251  1.00  0.310          C  
ATOM  12570  C   VAL A 820     -81.031 -49.140  46.424  1.00  0.320          C  
ATOM  12571  O   VAL A 820     -81.872 -50.039  46.490  1.00  0.330          O  
ATOM  12572  CB  VAL A 820     -79.990 -48.595  44.193  1.00  0.430          C  
ATOM  12573  CG1 VAL A 820     -80.098 -50.129  43.855  1.00  0.430          C  
ATOM  12574  CG2 VAL A 820     -80.196 -47.781  42.899  1.00  0.430          C  
ATOM  12575  H   VAL A 820     -79.996 -46.293  45.430  1.00  0.370          H  
ATOM  12576  HA  VAL A 820     -82.031 -48.220  44.786  1.00  0.370          H  
ATOM  12577  HB  VAL A 820     -78.993 -48.400  44.598  1.00  0.520          H  
ATOM  12578 1HG1 VAL A 820     -79.335 -50.390  43.118  1.00  0.520          H  
ATOM  12579 2HG1 VAL A 820     -79.941 -50.722  44.752  1.00  0.520          H  
ATOM  12580 3HG1 VAL A 820     -81.067 -50.362  43.452  1.00  0.520          H  
ATOM  12581 1HG2 VAL A 820     -79.441 -48.061  42.163  1.00  0.520          H  
ATOM  12582 2HG2 VAL A 820     -81.170 -47.979  42.496  1.00  0.520          H  
ATOM  12583 3HG2 VAL A 820     -80.108 -46.722  43.109  1.00  0.520          H  
ATOM  12584  N   SER A 821     -80.043 -48.993  47.316  1.00  0.320          N  
ATOM  12585  CA  SER A 821     -79.869 -49.852  48.477  1.00  0.340          C  
ATOM  12586  C   SER A 821     -81.055 -49.693  49.421  1.00  0.350          C  
ATOM  12587  O   SER A 821     -81.569 -50.684  49.964  1.00  0.370          O  
ATOM  12588  CB  SER A 821     -78.577 -49.483  49.185  1.00  0.470          C  
ATOM  12589  OG  SER A 821     -77.468 -49.718  48.353  1.00  0.470          O  
ATOM  12590  H   SER A 821     -79.361 -48.250  47.185  1.00  0.380          H  
ATOM  12591  HA  SER A 821     -79.815 -50.888  48.143  1.00  0.410          H  
ATOM  12592 1HB  SER A 821     -78.599 -48.430  49.479  1.00  0.560          H  
ATOM  12593 2HB  SER A 821     -78.485 -50.072  50.095  1.00  0.560          H  
ATOM  12594  HG  SER A 821     -77.414 -48.922  47.772  1.00  0.560          H  
ATOM  12595  N   GLY A 822     -81.497 -48.438  49.599  1.00  0.350          N  
ATOM  12596  CA  GLY A 822     -82.624 -48.062  50.430  1.00  0.350          C  
ATOM  12597  C   GLY A 822     -83.882 -48.724  49.911  1.00  0.330          C  
ATOM  12598  O   GLY A 822     -84.604 -49.372  50.671  1.00  0.320          O  
ATOM  12599  H   GLY A 822     -81.004 -47.665  49.154  1.00  0.420          H  
ATOM  12600 1HA  GLY A 822     -82.440 -48.351  51.464  1.00  0.420          H  
ATOM  12601 2HA  GLY A 822     -82.739 -46.976  50.406  1.00  0.420          H  
ATOM  12602  N   THR A 823     -84.140 -48.566  48.612  1.00  0.320          N  
ATOM  12603  CA  THR A 823     -85.323 -49.121  47.981  1.00  0.310          C  
ATOM  12604  C   THR A 823     -85.296 -50.648  48.037  1.00  0.300          C  
ATOM  12605  O   THR A 823     -86.236 -51.298  48.499  1.00  0.300          O  
ATOM  12606  CB  THR A 823     -85.384 -48.669  46.501  1.00  0.440          C  
ATOM  12607  OG1 THR A 823     -85.419 -47.242  46.430  1.00  0.440          O  
ATOM  12608  CG2 THR A 823     -86.653 -49.214  45.830  1.00  0.440          C  
ATOM  12609  H   THR A 823     -83.514 -48.000  48.040  1.00  0.380          H  
ATOM  12610  HA  THR A 823     -86.206 -48.769  48.510  1.00  0.370          H  
ATOM  12611  HB  THR A 823     -84.502 -49.022  45.980  1.00  0.530          H  
ATOM  12612  HG1 THR A 823     -84.569 -46.888  46.767  1.00  0.530          H  
ATOM  12613 1HG2 THR A 823     -86.681 -48.877  44.790  1.00  0.530          H  
ATOM  12614 2HG2 THR A 823     -86.656 -50.302  45.855  1.00  0.530          H  
ATOM  12615 3HG2 THR A 823     -87.527 -48.837  46.360  1.00  0.530          H  
ATOM  12616  N   ALA A 824     -84.178 -51.251  47.638  1.00  0.310          N  
ATOM  12617  CA  ALA A 824     -84.070 -52.699  47.638  1.00  0.320          C  
ATOM  12618  C   ALA A 824     -84.254 -53.309  49.041  1.00  0.310          C  
ATOM  12619  O   ALA A 824     -84.812 -54.400  49.164  1.00  0.320          O  
ATOM  12620  CB  ALA A 824     -82.729 -53.093  47.054  1.00  0.440          C  
ATOM  12621  H   ALA A 824     -83.396 -50.700  47.277  1.00  0.370          H  
ATOM  12622  HA  ALA A 824     -84.859 -53.094  46.999  1.00  0.380          H  
ATOM  12623 1HB  ALA A 824     -82.663 -54.157  47.020  1.00  0.530          H  
ATOM  12624 2HB  ALA A 824     -82.631 -52.684  46.047  1.00  0.530          H  
ATOM  12625 3HB  ALA A 824     -81.933 -52.695  47.685  1.00  0.530          H  
ATOM  12626  N   THR A 825     -83.791 -52.614  50.088  1.00  0.320          N  
ATOM  12627  CA  THR A 825     -83.856 -53.092  51.471  1.00  0.330          C  
ATOM  12628  C   THR A 825     -85.163 -52.773  52.223  1.00  0.340          C  
ATOM  12629  O   THR A 825     -85.653 -53.619  52.985  1.00  0.400          O  
ATOM  12630  CB  THR A 825     -82.687 -52.489  52.291  1.00  0.460          C  
ATOM  12631  OG1 THR A 825     -81.442 -52.836  51.669  1.00  0.460          O  
ATOM  12632  CG2 THR A 825     -82.698 -53.049  53.735  1.00  0.460          C  
ATOM  12633  H   THR A 825     -83.296 -51.738  49.917  1.00  0.380          H  
ATOM  12634  HA  THR A 825     -83.740 -54.174  51.452  1.00  0.400          H  
ATOM  12635  HB  THR A 825     -82.781 -51.400  52.316  1.00  0.550          H  
ATOM  12636  HG1 THR A 825     -81.322 -52.242  50.888  1.00  0.550          H  
ATOM  12637 1HG2 THR A 825     -81.864 -52.623  54.288  1.00  0.550          H  
ATOM  12638 2HG2 THR A 825     -83.623 -52.787  54.241  1.00  0.550          H  
ATOM  12639 3HG2 THR A 825     -82.597 -54.132  53.704  1.00  0.550          H  
ATOM  12640  N   ALA A 826     -85.671 -51.541  52.082  1.00  0.320          N  
ATOM  12641  CA  ALA A 826     -86.817 -51.078  52.851  1.00  0.340          C  
ATOM  12642  C   ALA A 826     -87.992 -50.499  52.023  1.00  0.360          C  
ATOM  12643  O   ALA A 826     -88.896 -49.856  52.592  1.00  0.400          O  
ATOM  12644  CB  ALA A 826     -86.295 -50.032  53.811  1.00  0.470          C  
ATOM  12645  H   ALA A 826     -85.229 -50.880  51.443  1.00  0.380          H  
ATOM  12646  HA  ALA A 826     -87.208 -51.922  53.418  1.00  0.410          H  
ATOM  12647 1HB  ALA A 826     -87.076 -49.695  54.436  1.00  0.560          H  
ATOM  12648 2HB  ALA A 826     -85.507 -50.468  54.423  1.00  0.560          H  
ATOM  12649 3HB  ALA A 826     -85.898 -49.196  53.235  1.00  0.560          H  
ATOM  12650  N   GLY A 827     -88.017 -50.722  50.705  1.00  0.330          N  
ATOM  12651  CA  GLY A 827     -89.101 -50.256  49.859  1.00  0.380          C  
ATOM  12652  C   GLY A 827     -89.233 -48.749  49.918  1.00  0.420          C  
ATOM  12653  O   GLY A 827     -88.266 -48.022  49.740  1.00  0.700          O  
ATOM  12654  H   GLY A 827     -87.262 -51.196  50.202  1.00  0.400          H  
ATOM  12655 1HA  GLY A 827     -88.893 -50.570  48.836  1.00  0.460          H  
ATOM  12656 2HA  GLY A 827     -90.034 -50.730  50.161  1.00  0.460          H  
ATOM  12657  N   TRP A 828     -90.440 -48.263  50.158  1.00  0.380          N  
ATOM  12658  CA  TRP A 828     -90.675 -46.827  50.241  1.00  0.390          C  
ATOM  12659  C   TRP A 828     -90.571 -46.264  51.646  1.00  0.370          C  
ATOM  12660  O   TRP A 828     -90.715 -45.058  51.847  1.00  0.380          O  
ATOM  12661  CB  TRP A 828     -92.044 -46.470  49.691  1.00  0.540          C  
ATOM  12662  CG  TRP A 828     -93.127 -47.376  50.163  1.00  0.540          C  
ATOM  12663  CD1 TRP A 828     -93.762 -47.379  51.369  1.00  0.540          C  
ATOM  12664  CD2 TRP A 828     -93.767 -48.399  49.372  1.00  0.540          C  
ATOM  12665  NE1 TRP A 828     -94.721 -48.367  51.395  1.00  0.540          N  
ATOM  12666  CE2 TRP A 828     -94.740 -48.996  50.177  1.00  0.540          C  
ATOM  12667  CE3 TRP A 828     -93.601 -48.840  48.065  1.00  0.540          C  
ATOM  12668  CZ2 TRP A 828     -95.541 -50.035  49.714  1.00  0.540          C  
ATOM  12669  CZ3 TRP A 828     -94.403 -49.856  47.604  1.00  0.540          C  
ATOM  12670  CH2 TRP A 828     -95.345 -50.449  48.397  1.00  0.540          C  
ATOM  12671  H   TRP A 828     -91.216 -48.900  50.297  1.00  0.460          H  
ATOM  12672  HA  TRP A 828     -89.927 -46.327  49.623  1.00  0.470          H  
ATOM  12673 1HB  TRP A 828     -92.297 -45.441  49.958  1.00  0.650          H  
ATOM  12674 2HB  TRP A 828     -91.994 -46.531  48.621  1.00  0.650          H  
ATOM  12675  HD1 TRP A 828     -93.535 -46.713  52.193  1.00  0.650          H  
ATOM  12676  HE1 TRP A 828     -95.325 -48.582  52.177  1.00  0.650          H  
ATOM  12677  HE3 TRP A 828     -92.860 -48.387  47.412  1.00  0.650          H  
ATOM  12678  HZ2 TRP A 828     -96.302 -50.507  50.335  1.00  0.650          H  
ATOM  12679  HZ3 TRP A 828     -94.264 -50.164  46.591  1.00  0.650          H  
ATOM  12680  HH2 TRP A 828     -95.957 -51.253  47.985  1.00  0.650          H  
ATOM  12681  N   THR A 829     -90.299 -47.097  52.643  1.00  0.370          N  
ATOM  12682  CA  THR A 829     -90.322 -46.562  54.001  1.00  0.370          C  
ATOM  12683  C   THR A 829     -89.229 -45.532  54.245  1.00  0.380          C  
ATOM  12684  O   THR A 829     -89.444 -44.574  54.994  1.00  0.390          O  
ATOM  12685  CB  THR A 829     -90.225 -47.676  55.060  1.00  0.520          C  
ATOM  12686  OG1 THR A 829     -89.020 -48.405  54.890  1.00  0.520          O  
ATOM  12687  CG2 THR A 829     -91.400 -48.629  54.974  1.00  0.520          C  
ATOM  12688  H   THR A 829     -90.088 -48.082  52.463  1.00  0.440          H  
ATOM  12689  HA  THR A 829     -91.278 -46.064  54.146  1.00  0.440          H  
ATOM  12690  HB  THR A 829     -90.215 -47.215  56.051  1.00  0.620          H  
ATOM  12691  HG1 THR A 829     -89.089 -48.939  54.058  1.00  0.620          H  
ATOM  12692 1HG2 THR A 829     -91.304 -49.394  55.742  1.00  0.620          H  
ATOM  12693 2HG2 THR A 829     -92.326 -48.076  55.122  1.00  0.620          H  
ATOM  12694 3HG2 THR A 829     -91.411 -49.101  53.992  1.00  0.620          H  
ATOM  12695  N   PHE A 830     -88.086 -45.665  53.568  1.00  0.390          N  
ATOM  12696  CA  PHE A 830     -86.966 -44.737  53.740  1.00  0.440          C  
ATOM  12697  C   PHE A 830     -87.320 -43.331  53.241  1.00  0.410          C  
ATOM  12698  O   PHE A 830     -86.627 -42.358  53.548  1.00  0.430          O  
ATOM  12699  CB  PHE A 830     -85.694 -45.238  53.038  1.00  0.600          C  
ATOM  12700  CG  PHE A 830     -85.624 -45.023  51.574  1.00  0.600          C  
ATOM  12701  CD1 PHE A 830     -85.041 -43.860  51.077  1.00  0.600          C  
ATOM  12702  CD2 PHE A 830     -86.124 -45.942  50.683  1.00  0.600          C  
ATOM  12703  CE1 PHE A 830     -84.956 -43.630  49.737  1.00  0.600          C  
ATOM  12704  CE2 PHE A 830     -86.044 -45.705  49.325  1.00  0.600          C  
ATOM  12705  CZ  PHE A 830     -85.459 -44.555  48.850  1.00  0.600          C  
ATOM  12706  H   PHE A 830     -87.977 -46.452  52.943  1.00  0.470          H  
ATOM  12707  HA  PHE A 830     -86.752 -44.657  54.809  1.00  0.530          H  
ATOM  12708 1HB  PHE A 830     -84.830 -44.761  53.490  1.00  0.720          H  
ATOM  12709 2HB  PHE A 830     -85.600 -46.306  53.208  1.00  0.720          H  
ATOM  12710  HD1 PHE A 830     -84.649 -43.121  51.779  1.00  0.720          H  
ATOM  12711  HD2 PHE A 830     -86.586 -46.864  51.047  1.00  0.720          H  
ATOM  12712  HE1 PHE A 830     -84.501 -42.711  49.381  1.00  0.720          H  
ATOM  12713  HE2 PHE A 830     -86.452 -46.437  48.624  1.00  0.720          H  
ATOM  12714  HZ  PHE A 830     -85.402 -44.380  47.774  1.00  0.720          H  
ATOM  12715  N   GLY A 831     -88.344 -43.221  52.381  1.00  0.370          N  
ATOM  12716  CA  GLY A 831     -88.742 -41.936  51.831  1.00  0.370          C  
ATOM  12717  C   GLY A 831     -89.798 -41.254  52.710  1.00  0.390          C  
ATOM  12718  O   GLY A 831     -90.247 -40.144  52.413  1.00  0.410          O  
ATOM  12719  H   GLY A 831     -88.919 -44.035  52.152  1.00  0.440          H  
ATOM  12720 1HA  GLY A 831     -87.866 -41.295  51.733  1.00  0.440          H  
ATOM  12721 2HA  GLY A 831     -89.145 -42.090  50.832  1.00  0.440          H  
ATOM  12722  N   ILE A 832     -90.201 -41.940  53.780  1.00  0.400          N  
ATOM  12723  CA  ILE A 832     -91.221 -41.481  54.710  1.00  0.420          C  
ATOM  12724  C   ILE A 832     -90.579 -41.113  56.044  1.00  0.420          C  
ATOM  12725  O   ILE A 832     -90.858 -40.058  56.618  1.00  0.450          O  
ATOM  12726  CB  ILE A 832     -92.292 -42.572  54.909  1.00  0.580          C  
ATOM  12727  CG1 ILE A 832     -92.978 -42.856  53.539  1.00  0.580          C  
ATOM  12728  CG2 ILE A 832     -93.317 -42.117  55.974  1.00  0.580          C  
ATOM  12729  CD1 ILE A 832     -93.875 -44.073  53.513  1.00  0.580          C  
ATOM  12730  H   ILE A 832     -89.770 -42.842  53.973  1.00  0.480          H  
ATOM  12731  HA  ILE A 832     -91.697 -40.593  54.300  1.00  0.500          H  
ATOM  12732  HB  ILE A 832     -91.815 -43.495  55.236  1.00  0.700          H  
ATOM  12733 1HG1 ILE A 832     -93.561 -41.984  53.253  1.00  0.700          H  
ATOM  12734 2HG1 ILE A 832     -92.202 -43.015  52.788  1.00  0.700          H  
ATOM  12735 1HG2 ILE A 832     -94.069 -42.880  56.123  1.00  0.700          H  
ATOM  12736 2HG2 ILE A 832     -92.816 -41.935  56.923  1.00  0.700          H  
ATOM  12737 3HG2 ILE A 832     -93.797 -41.195  55.641  1.00  0.700          H  
ATOM  12738 1HD1 ILE A 832     -94.287 -44.189  52.509  1.00  0.700          H  
ATOM  12739 2HD1 ILE A 832     -93.296 -44.952  53.766  1.00  0.700          H  
ATOM  12740 3HD1 ILE A 832     -94.689 -43.963  54.217  1.00  0.700          H  
ATOM  12741  N   GLY A 833     -89.739 -42.018  56.547  1.00  0.420          N  
ATOM  12742  CA  GLY A 833     -89.083 -41.881  57.836  1.00  0.440          C  
ATOM  12743  C   GLY A 833     -87.913 -42.851  57.896  1.00  0.440          C  
ATOM  12744  O   GLY A 833     -87.278 -43.129  56.882  1.00  0.440          O  
ATOM  12745  H   GLY A 833     -89.568 -42.875  56.017  1.00  0.500          H  
ATOM  12746 1HA  GLY A 833     -88.729 -40.858  57.966  1.00  0.530          H  
ATOM  12747 2HA  GLY A 833     -89.789 -42.097  58.635  1.00  0.530          H  
ATOM  12748  N   ALA A 834     -87.548 -43.322  59.082  1.00  0.490          N  
ATOM  12749  CA  ALA A 834     -86.396 -44.213  59.129  1.00  0.510          C  
ATOM  12750  C   ALA A 834     -86.670 -45.414  58.250  1.00  0.460          C  
ATOM  12751  O   ALA A 834     -87.775 -45.950  58.261  1.00  0.480          O  
ATOM  12752  CB  ALA A 834     -86.117 -44.675  60.547  1.00  0.710          C  
ATOM  12753  H   ALA A 834     -88.063 -43.083  59.916  1.00  0.590          H  
ATOM  12754  HA  ALA A 834     -85.527 -43.685  58.736  1.00  0.610          H  
ATOM  12755 1HB  ALA A 834     -85.253 -45.342  60.542  1.00  0.850          H  
ATOM  12756 2HB  ALA A 834     -85.910 -43.814  61.179  1.00  0.850          H  
ATOM  12757 3HB  ALA A 834     -86.984 -45.211  60.929  1.00  0.850          H  
ATOM  12758  N   ALA A 835     -85.671 -45.857  57.504  1.00  0.440          N  
ATOM  12759  CA  ALA A 835     -85.883 -47.030  56.678  1.00  0.410          C  
ATOM  12760  C   ALA A 835     -86.220 -48.219  57.556  1.00  0.480          C  
ATOM  12761  O   ALA A 835     -85.517 -48.485  58.534  1.00  0.710          O  
ATOM  12762  CB  ALA A 835     -84.635 -47.322  55.864  1.00  0.590          C  
ATOM  12763  H   ALA A 835     -84.784 -45.373  57.508  1.00  0.530          H  
ATOM  12764  HA  ALA A 835     -86.731 -46.844  56.018  1.00  0.490          H  
ATOM  12765 1HB  ALA A 835     -84.794 -48.188  55.247  1.00  0.700          H  
ATOM  12766 2HB  ALA A 835     -84.402 -46.475  55.245  1.00  0.700          H  
ATOM  12767 3HB  ALA A 835     -83.803 -47.510  56.539  1.00  0.700          H  
ATOM  12768  N   LEU A 836     -87.229 -48.987  57.170  1.00  0.430          N  
ATOM  12769  CA  LEU A 836     -87.582 -50.185  57.908  1.00  0.450          C  
ATOM  12770  C   LEU A 836     -87.350 -51.377  57.009  1.00  0.430          C  
ATOM  12771  O   LEU A 836     -87.927 -51.446  55.935  1.00  0.510          O  
ATOM  12772  CB  LEU A 836     -89.053 -50.130  58.320  1.00  0.620          C  
ATOM  12773  CG  LEU A 836     -89.496 -48.866  59.116  1.00  0.620          C  
ATOM  12774  CD1 LEU A 836     -90.995 -48.947  59.364  1.00  0.620          C  
ATOM  12775  CD2 LEU A 836     -88.713 -48.739  60.427  1.00  0.620          C  
ATOM  12776  H   LEU A 836     -87.814 -48.713  56.378  1.00  0.520          H  
ATOM  12777  HA  LEU A 836     -86.941 -50.285  58.781  1.00  0.540          H  
ATOM  12778 1HB  LEU A 836     -89.655 -50.177  57.415  1.00  0.750          H  
ATOM  12779 2HB  LEU A 836     -89.276 -51.008  58.924  1.00  0.750          H  
ATOM  12780  HG  LEU A 836     -89.307 -47.978  58.511  1.00  0.750          H  
ATOM  12781 1HD1 LEU A 836     -91.321 -48.053  59.895  1.00  0.750          H  
ATOM  12782 2HD1 LEU A 836     -91.516 -49.011  58.410  1.00  0.750          H  
ATOM  12783 3HD1 LEU A 836     -91.222 -49.828  59.963  1.00  0.750          H  
ATOM  12784 1HD2 LEU A 836     -89.039 -47.843  60.952  1.00  0.750          H  
ATOM  12785 2HD2 LEU A 836     -88.892 -49.612  61.052  1.00  0.750          H  
ATOM  12786 3HD2 LEU A 836     -87.648 -48.653  60.220  1.00  0.750          H  
ATOM  12787  N   GLN A 837     -86.513 -52.317  57.412  1.00  0.440          N  
ATOM  12788  CA  GLN A 837     -86.262 -53.438  56.511  1.00  0.430          C  
ATOM  12789  C   GLN A 837     -87.497 -54.300  56.280  1.00  0.430          C  
ATOM  12790  O   GLN A 837     -88.179 -54.703  57.227  1.00  0.460          O  
ATOM  12791  CB  GLN A 837     -85.113 -54.303  57.013  1.00  0.610          C  
ATOM  12792  CG  GLN A 837     -84.748 -55.426  56.057  1.00  0.610          C  
ATOM  12793  CD  GLN A 837     -83.536 -56.173  56.482  1.00  0.610          C  
ATOM  12794  OE1 GLN A 837     -83.015 -55.975  57.581  1.00  0.610          O  
ATOM  12795  NE2 GLN A 837     -83.065 -57.048  55.611  1.00  0.610          N  
ATOM  12796  H   GLN A 837     -86.052 -52.246  58.308  1.00  0.530          H  
ATOM  12797  HA  GLN A 837     -85.968 -53.034  55.543  1.00  0.520          H  
ATOM  12798 1HB  GLN A 837     -84.228 -53.685  57.162  1.00  0.730          H  
ATOM  12799 2HB  GLN A 837     -85.377 -54.744  57.972  1.00  0.730          H  
ATOM  12800 1HG  GLN A 837     -85.571 -56.141  56.019  1.00  0.730          H  
ATOM  12801 2HG  GLN A 837     -84.575 -55.015  55.065  1.00  0.730          H  
ATOM  12802 1HE2 GLN A 837     -82.250 -57.589  55.828  1.00  0.730          H  
ATOM  12803 2HE2 GLN A 837     -83.528 -57.165  54.732  1.00  0.730          H  
ATOM  12804  N   VAL A 838     -87.745 -54.601  55.006  1.00  0.400          N  
ATOM  12805  CA  VAL A 838     -88.855 -55.441  54.566  1.00  0.400          C  
ATOM  12806  C   VAL A 838     -88.296 -56.551  53.655  1.00  0.390          C  
ATOM  12807  O   VAL A 838     -87.586 -56.242  52.703  1.00  0.370          O  
ATOM  12808  CB  VAL A 838     -89.891 -54.598  53.775  1.00  0.560          C  
ATOM  12809  CG1 VAL A 838     -91.060 -55.481  53.287  1.00  0.560          C  
ATOM  12810  CG2 VAL A 838     -90.417 -53.468  54.628  1.00  0.560          C  
ATOM  12811  H   VAL A 838     -87.109 -54.206  54.303  1.00  0.480          H  
ATOM  12812  HA  VAL A 838     -89.343 -55.845  55.444  1.00  0.480          H  
ATOM  12813  HB  VAL A 838     -89.400 -54.180  52.908  1.00  0.670          H  
ATOM  12814 1HG1 VAL A 838     -91.755 -54.877  52.715  1.00  0.670          H  
ATOM  12815 2HG1 VAL A 838     -90.693 -56.274  52.659  1.00  0.670          H  
ATOM  12816 3HG1 VAL A 838     -91.579 -55.911  54.141  1.00  0.670          H  
ATOM  12817 1HG2 VAL A 838     -91.126 -52.875  54.054  1.00  0.670          H  
ATOM  12818 2HG2 VAL A 838     -90.909 -53.874  55.509  1.00  0.670          H  
ATOM  12819 3HG2 VAL A 838     -89.600 -52.836  54.934  1.00  0.670          H  
ATOM  12820  N   PRO A 839     -88.610 -57.842  53.851  1.00  0.390          N  
ATOM  12821  CA  PRO A 839     -88.123 -58.907  52.989  1.00  0.390          C  
ATOM  12822  C   PRO A 839     -88.450 -58.516  51.555  1.00  0.370          C  
ATOM  12823  O   PRO A 839     -89.551 -58.046  51.284  1.00  0.370          O  
ATOM  12824  CB  PRO A 839     -88.944 -60.107  53.473  1.00  0.580          C  
ATOM  12825  CG  PRO A 839     -89.216 -59.796  54.945  1.00  0.580          C  
ATOM  12826  CD  PRO A 839     -89.432 -58.287  54.992  1.00  0.580          C  
ATOM  12827  HA  PRO A 839     -87.043 -59.046  53.138  1.00  0.470          H  
ATOM  12828 1HB  PRO A 839     -89.857 -60.208  52.883  1.00  0.700          H  
ATOM  12829 2HB  PRO A 839     -88.369 -61.035  53.332  1.00  0.700          H  
ATOM  12830 1HG  PRO A 839     -90.098 -60.358  55.292  1.00  0.700          H  
ATOM  12831 2HG  PRO A 839     -88.368 -60.124  55.568  1.00  0.700          H  
ATOM  12832 1HD  PRO A 839     -90.489 -58.029  54.851  1.00  0.700          H  
ATOM  12833 2HD  PRO A 839     -89.025 -57.915  55.946  1.00  0.700          H  
ATOM  12834  N   PHE A 840     -87.519 -58.728  50.629  1.00  0.370          N  
ATOM  12835  CA  PHE A 840     -87.758 -58.297  49.250  1.00  0.350          C  
ATOM  12836  C   PHE A 840     -89.080 -58.856  48.712  1.00  0.350          C  
ATOM  12837  O   PHE A 840     -89.836 -58.164  48.024  1.00  0.350          O  
ATOM  12838  CB  PHE A 840     -86.602 -58.655  48.329  1.00  0.500          C  
ATOM  12839  CG  PHE A 840     -86.786 -58.020  47.002  1.00  0.500          C  
ATOM  12840  CD1 PHE A 840     -86.457 -56.667  46.852  1.00  0.500          C  
ATOM  12841  CD2 PHE A 840     -87.292 -58.702  45.924  1.00  0.500          C  
ATOM  12842  CE1 PHE A 840     -86.647 -56.031  45.660  1.00  0.500          C  
ATOM  12843  CE2 PHE A 840     -87.487 -58.053  44.729  1.00  0.500          C  
ATOM  12844  CZ  PHE A 840     -87.170 -56.727  44.601  1.00  0.500          C  
ATOM  12845  H   PHE A 840     -86.632 -59.131  50.891  1.00  0.440          H  
ATOM  12846  HA  PHE A 840     -87.837 -57.211  49.250  1.00  0.420          H  
ATOM  12847 1HB  PHE A 840     -85.663 -58.313  48.753  1.00  0.600          H  
ATOM  12848 2HB  PHE A 840     -86.543 -59.731  48.194  1.00  0.600          H  
ATOM  12849  HD1 PHE A 840     -86.052 -56.105  47.707  1.00  0.600          H  
ATOM  12850  HD2 PHE A 840     -87.545 -59.758  46.022  1.00  0.600          H  
ATOM  12851  HE1 PHE A 840     -86.394 -54.974  45.559  1.00  0.600          H  
ATOM  12852  HE2 PHE A 840     -87.900 -58.590  43.883  1.00  0.600          H  
ATOM  12853  HZ  PHE A 840     -87.333 -56.230  43.663  1.00  0.600          H  
ATOM  12854  N   ALA A 841     -89.333 -60.148  48.942  1.00  0.360          N  
ATOM  12855  CA  ALA A 841     -90.564 -60.747  48.442  1.00  0.360          C  
ATOM  12856  C   ALA A 841     -91.789 -60.061  49.033  1.00  0.360          C  
ATOM  12857  O   ALA A 841     -92.817 -59.921  48.373  1.00  0.360          O  
ATOM  12858  CB  ALA A 841     -90.605 -62.223  48.740  1.00  0.500          C  
ATOM  12859  H   ALA A 841     -88.683 -60.690  49.491  1.00  0.430          H  
ATOM  12860  HA  ALA A 841     -90.588 -60.605  47.384  1.00  0.430          H  
ATOM  12861 1HB  ALA A 841     -91.519 -62.656  48.325  1.00  0.600          H  
ATOM  12862 2HB  ALA A 841     -89.743 -62.700  48.291  1.00  0.600          H  
ATOM  12863 3HB  ALA A 841     -90.588 -62.380  49.816  1.00  0.600          H  
ATOM  12864  N   MET A 842     -91.695 -59.641  50.292  1.00  0.370          N  
ATOM  12865  CA  MET A 842     -92.819 -58.967  50.915  1.00  0.380          C  
ATOM  12866  C   MET A 842     -93.000 -57.583  50.310  1.00  0.370          C  
ATOM  12867  O   MET A 842     -94.135 -57.116  50.175  1.00  0.370          O  
ATOM  12868  CB  MET A 842     -92.655 -58.916  52.423  1.00  0.530          C  
ATOM  12869  CG  MET A 842     -93.841 -58.310  53.139  1.00  0.530          C  
ATOM  12870  SD  MET A 842     -95.414 -59.166  52.822  1.00  0.530          S  
ATOM  12871  CE  MET A 842     -95.262 -60.675  53.752  1.00  0.530          C  
ATOM  12872  H   MET A 842     -90.834 -59.754  50.810  1.00  0.440          H  
ATOM  12873  HA  MET A 842     -93.716 -59.535  50.700  1.00  0.460          H  
ATOM  12874 1HB  MET A 842     -92.487 -59.915  52.807  1.00  0.630          H  
ATOM  12875 2HB  MET A 842     -91.779 -58.330  52.666  1.00  0.630          H  
ATOM  12876 1HG  MET A 842     -93.655 -58.301  54.209  1.00  0.630          H  
ATOM  12877 2HG  MET A 842     -93.938 -57.287  52.810  1.00  0.630          H  
ATOM  12878 1HE  MET A 842     -96.170 -61.267  53.628  1.00  0.630          H  
ATOM  12879 2HE  MET A 842     -94.412 -61.249  53.392  1.00  0.630          H  
ATOM  12880 3HE  MET A 842     -95.123 -60.442  54.809  1.00  0.630          H  
ATOM  12881  N   GLN A 843     -91.902 -56.931  49.928  1.00  0.360          N  
ATOM  12882  CA  GLN A 843     -92.017 -55.617  49.311  1.00  0.360          C  
ATOM  12883  C   GLN A 843     -92.777 -55.779  48.000  1.00  0.350          C  
ATOM  12884  O   GLN A 843     -93.644 -54.967  47.658  1.00  0.360          O  
ATOM  12885  CB  GLN A 843     -90.649 -55.015  48.985  1.00  0.500          C  
ATOM  12886  CG  GLN A 843     -89.782 -54.614  50.152  1.00  0.500          C  
ATOM  12887  CD  GLN A 843     -88.457 -54.183  49.651  1.00  0.500          C  
ATOM  12888  OE1 GLN A 843     -88.445 -53.483  48.634  1.00  0.500          O  
ATOM  12889  NE2 GLN A 843     -87.374 -54.607  50.286  1.00  0.500          N  
ATOM  12890  H   GLN A 843     -90.988 -57.358  50.116  1.00  0.430          H  
ATOM  12891  HA  GLN A 843     -92.578 -54.955  49.970  1.00  0.430          H  
ATOM  12892 1HB  GLN A 843     -90.076 -55.722  48.393  1.00  0.600          H  
ATOM  12893 2HB  GLN A 843     -90.794 -54.131  48.369  1.00  0.600          H  
ATOM  12894 1HG  GLN A 843     -90.243 -53.802  50.706  1.00  0.600          H  
ATOM  12895 2HG  GLN A 843     -89.621 -55.481  50.780  1.00  0.600          H  
ATOM  12896 1HE2 GLN A 843     -86.443 -54.390  49.927  1.00  0.600          H  
ATOM  12897 2HE2 GLN A 843     -87.451 -55.196  51.124  1.00  0.600          H  
ATOM  12898  N   MET A 844     -92.457 -56.840  47.252  1.00  0.350          N  
ATOM  12899  CA  MET A 844     -93.163 -57.076  46.007  1.00  0.340          C  
ATOM  12900  C   MET A 844     -94.614 -57.390  46.257  1.00  0.340          C  
ATOM  12901  O   MET A 844     -95.470 -56.946  45.497  1.00  0.330          O  
ATOM  12902  CB  MET A 844     -92.577 -58.190  45.232  1.00  0.480          C  
ATOM  12903  CG  MET A 844     -91.284 -57.917  44.624  1.00  0.480          C  
ATOM  12904  SD  MET A 844     -90.903 -59.210  43.555  1.00  0.480          S  
ATOM  12905  CE  MET A 844     -90.498 -60.492  44.738  1.00  0.480          C  
ATOM  12906  H   MET A 844     -91.688 -57.451  47.555  1.00  0.420          H  
ATOM  12907  HA  MET A 844     -93.110 -56.174  45.408  1.00  0.410          H  
ATOM  12908 1HB  MET A 844     -92.462 -58.997  45.921  1.00  0.580          H  
ATOM  12909 2HB  MET A 844     -93.271 -58.508  44.453  1.00  0.580          H  
ATOM  12910 1HG  MET A 844     -91.308 -56.982  44.065  1.00  0.580          H  
ATOM  12911 2HG  MET A 844     -90.513 -57.848  45.397  1.00  0.580          H  
ATOM  12912 1HE  MET A 844     -90.282 -61.400  44.242  1.00  0.580          H  
ATOM  12913 2HE  MET A 844     -89.654 -60.187  45.329  1.00  0.580          H  
ATOM  12914 3HE  MET A 844     -91.324 -60.680  45.362  1.00  0.580          H  
ATOM  12915  N   ALA A 845     -94.904 -58.139  47.326  1.00  0.340          N  
ATOM  12916  CA  ALA A 845     -96.280 -58.467  47.658  1.00  0.340          C  
ATOM  12917  C   ALA A 845     -97.074 -57.189  47.870  1.00  0.350          C  
ATOM  12918  O   ALA A 845     -98.195 -57.057  47.364  1.00  0.350          O  
ATOM  12919  CB  ALA A 845     -96.321 -59.300  48.925  1.00  0.480          C  
ATOM  12920  H   ALA A 845     -94.142 -58.540  47.881  1.00  0.410          H  
ATOM  12921  HA  ALA A 845     -96.718 -59.022  46.830  1.00  0.410          H  
ATOM  12922 1HB  ALA A 845     -97.322 -59.540  49.196  1.00  0.570          H  
ATOM  12923 2HB  ALA A 845     -95.754 -60.205  48.767  1.00  0.570          H  
ATOM  12924 3HB  ALA A 845     -95.884 -58.745  49.734  1.00  0.570          H  
ATOM  12925  N   TYR A 846     -96.466 -56.215  48.563  1.00  0.350          N  
ATOM  12926  CA  TYR A 846     -97.140 -54.953  48.808  1.00  0.360          C  
ATOM  12927  C   TYR A 846     -97.388 -54.243  47.490  1.00  0.360          C  
ATOM  12928  O   TYR A 846     -98.477 -53.709  47.251  1.00  0.370          O  
ATOM  12929  CB  TYR A 846     -96.282 -54.022  49.678  1.00  0.500          C  
ATOM  12930  CG  TYR A 846     -95.989 -54.457  51.117  1.00  0.500          C  
ATOM  12931  CD1 TYR A 846     -96.771 -55.390  51.797  1.00  0.500          C  
ATOM  12932  CD2 TYR A 846     -94.903 -53.870  51.766  1.00  0.500          C  
ATOM  12933  CE1 TYR A 846     -96.457 -55.719  53.103  1.00  0.500          C  
ATOM  12934  CE2 TYR A 846     -94.602 -54.203  53.064  1.00  0.500          C  
ATOM  12935  CZ  TYR A 846     -95.369 -55.120  53.734  1.00  0.500          C  
ATOM  12936  OH  TYR A 846     -95.065 -55.449  55.039  1.00  0.500          O  
ATOM  12937  H   TYR A 846     -95.554 -56.409  48.995  1.00  0.420          H  
ATOM  12938  HA  TYR A 846     -98.104 -55.142  49.273  1.00  0.430          H  
ATOM  12939 1HB  TYR A 846     -95.326 -53.866  49.184  1.00  0.600          H  
ATOM  12940 2HB  TYR A 846     -96.768 -53.052  49.723  1.00  0.600          H  
ATOM  12941  HD1 TYR A 846     -97.623 -55.865  51.320  1.00  0.600          H  
ATOM  12942  HD2 TYR A 846     -94.292 -53.136  51.239  1.00  0.600          H  
ATOM  12943  HE1 TYR A 846     -97.064 -56.449  53.637  1.00  0.600          H  
ATOM  12944  HE2 TYR A 846     -93.755 -53.736  53.564  1.00  0.600          H  
ATOM  12945  HH  TYR A 846     -95.623 -56.178  55.323  1.00  0.600          H  
ATOM  12946  N   ARG A 847     -96.371 -54.254  46.629  1.00  0.350          N  
ATOM  12947  CA  ARG A 847     -96.438 -53.614  45.332  1.00  0.350          C  
ATOM  12948  C   ARG A 847     -97.511 -54.257  44.437  1.00  0.340          C  
ATOM  12949  O   ARG A 847     -98.179 -53.549  43.683  1.00  0.370          O  
ATOM  12950  CB  ARG A 847     -95.080 -53.634  44.709  1.00  0.490          C  
ATOM  12951  CG  ARG A 847     -94.064 -52.712  45.408  1.00  0.490          C  
ATOM  12952  CD  ARG A 847     -92.633 -52.853  44.935  1.00  0.490          C  
ATOM  12953  NE  ARG A 847     -91.706 -52.029  45.729  1.00  0.490          N  
ATOM  12954  CZ  ARG A 847     -91.445 -50.698  45.590  1.00  0.490          C  
ATOM  12955  NH1 ARG A 847     -92.029 -49.945  44.673  1.00  0.490          N  
ATOM  12956  NH2 ARG A 847     -90.573 -50.155  46.413  1.00  0.490          N  
ATOM  12957  H   ARG A 847     -95.491 -54.691  46.925  1.00  0.420          H  
ATOM  12958  HA  ARG A 847     -96.704 -52.569  45.491  1.00  0.420          H  
ATOM  12959 1HB  ARG A 847     -94.699 -54.639  44.632  1.00  0.590          H  
ATOM  12960 2HB  ARG A 847     -95.227 -53.231  43.726  1.00  0.590          H  
ATOM  12961 1HG  ARG A 847     -94.368 -51.712  45.140  1.00  0.590          H  
ATOM  12962 2HG  ARG A 847     -94.109 -52.830  46.484  1.00  0.590          H  
ATOM  12963 1HD  ARG A 847     -92.335 -53.892  45.061  1.00  0.590          H  
ATOM  12964 2HD  ARG A 847     -92.528 -52.597  43.918  1.00  0.590          H  
ATOM  12965  HE  ARG A 847     -91.196 -52.505  46.453  1.00  0.590          H  
ATOM  12966 1HH1 ARG A 847     -92.685 -50.351  43.997  1.00  0.590          H  
ATOM  12967 2HH1 ARG A 847     -91.808 -48.952  44.607  1.00  0.590          H  
ATOM  12968 1HH2 ARG A 847     -90.123 -50.734  47.106  1.00  0.590          H  
ATOM  12969 2HH2 ARG A 847     -90.346 -49.171  46.348  1.00  0.590          H  
ATOM  12970  N   PHE A 848     -97.675 -55.590  44.516  1.00  0.330          N  
ATOM  12971  CA  PHE A 848     -98.746 -56.288  43.790  1.00  0.320          C  
ATOM  12972  C   PHE A 848    -100.115 -55.837  44.265  1.00  0.320          C  
ATOM  12973  O   PHE A 848    -100.982 -55.466  43.460  1.00  0.310          O  
ATOM  12974  CB  PHE A 848     -98.700 -57.812  44.009  1.00  0.450          C  
ATOM  12975  CG  PHE A 848     -98.024 -58.650  42.986  1.00  0.450          C  
ATOM  12976  CD1 PHE A 848     -96.698 -58.986  43.020  1.00  0.450          C  
ATOM  12977  CD2 PHE A 848     -98.808 -59.159  41.967  1.00  0.450          C  
ATOM  12978  CE1 PHE A 848     -96.183 -59.807  42.026  1.00  0.450          C  
ATOM  12979  CE2 PHE A 848     -98.302 -59.959  40.998  1.00  0.450          C  
ATOM  12980  CZ  PHE A 848     -96.992 -60.284  41.027  1.00  0.450          C  
ATOM  12981  H   PHE A 848     -97.019 -56.121  45.089  1.00  0.400          H  
ATOM  12982  HA  PHE A 848     -98.643 -56.074  42.728  1.00  0.380          H  
ATOM  12983 1HB  PHE A 848     -98.202 -57.998  44.955  1.00  0.540          H  
ATOM  12984 2HB  PHE A 848     -99.711 -58.181  44.122  1.00  0.540          H  
ATOM  12985  HD1 PHE A 848     -96.054 -58.611  43.814  1.00  0.540          H  
ATOM  12986  HD2 PHE A 848     -99.852 -58.902  41.962  1.00  0.540          H  
ATOM  12987  HE1 PHE A 848     -95.138 -60.062  42.029  1.00  0.540          H  
ATOM  12988  HE2 PHE A 848     -98.946 -60.336  40.203  1.00  0.540          H  
ATOM  12989  HZ  PHE A 848     -96.584 -60.911  40.257  1.00  0.540          H  
ATOM  12990  N   ASN A 849    -100.289 -55.761  45.586  1.00  0.330          N  
ATOM  12991  CA  ASN A 849    -101.575 -55.356  46.130  1.00  0.340          C  
ATOM  12992  C   ASN A 849    -101.868 -53.926  45.662  1.00  0.340          C  
ATOM  12993  O   ASN A 849    -103.003 -53.577  45.316  1.00  0.350          O  
ATOM  12994  CB  ASN A 849    -101.539 -55.453  47.647  1.00  0.470          C  
ATOM  12995  CG  ASN A 849    -101.497 -56.907  48.157  1.00  0.470          C  
ATOM  12996  OD1 ASN A 849    -101.964 -57.860  47.496  1.00  0.470          O  
ATOM  12997  ND2 ASN A 849    -100.907 -57.064  49.321  1.00  0.470          N  
ATOM  12998  H   ASN A 849     -99.537 -56.068  46.214  1.00  0.400          H  
ATOM  12999  HA  ASN A 849    -102.351 -56.013  45.736  1.00  0.410          H  
ATOM  13000 1HB  ASN A 849    -100.657 -54.933  48.018  1.00  0.570          H  
ATOM  13001 2HB  ASN A 849    -102.412 -54.956  48.065  1.00  0.570          H  
ATOM  13002 1HD2 ASN A 849    -100.777 -57.987  49.735  1.00  0.570          H  
ATOM  13003 2HD2 ASN A 849    -100.549 -56.270  49.806  1.00  0.570          H  
ATOM  13004  N   GLY A 850    -100.800 -53.132  45.555  1.00  0.350          N  
ATOM  13005  CA  GLY A 850    -100.801 -51.744  45.117  1.00  0.360          C  
ATOM  13006  C   GLY A 850    -101.289 -51.522  43.679  1.00  0.350          C  
ATOM  13007  O   GLY A 850    -101.618 -50.389  43.318  1.00  0.470          O  
ATOM  13008  H   GLY A 850     -99.908 -53.503  45.893  1.00  0.420          H  
ATOM  13009 1HA  GLY A 850    -101.412 -51.157  45.801  1.00  0.430          H  
ATOM  13010 2HA  GLY A 850     -99.783 -51.361  45.205  1.00  0.430          H  
ATOM  13011  N   ILE A 851    -101.339 -52.580  42.851  1.00  0.310          N  
ATOM  13012  CA  ILE A 851    -101.813 -52.431  41.478  1.00  0.290          C  
ATOM  13013  C   ILE A 851    -103.137 -53.162  41.315  1.00  0.330          C  
ATOM  13014  O   ILE A 851    -103.628 -53.319  40.199  1.00  0.580          O  
ATOM  13015  CB  ILE A 851    -100.847 -52.994  40.402  1.00  0.410          C  
ATOM  13016  CG1 ILE A 851    -100.673 -54.527  40.554  1.00  0.410          C  
ATOM  13017  CG2 ILE A 851     -99.469 -52.296  40.575  1.00  0.410          C  
ATOM  13018  CD1 ILE A 851    -100.066 -55.207  39.376  1.00  0.410          C  
ATOM  13019  H   ILE A 851    -101.080 -53.509  43.192  1.00  0.370          H  
ATOM  13020  HA  ILE A 851    -101.979 -51.375  41.273  1.00  0.350          H  
ATOM  13021  HB  ILE A 851    -101.249 -52.799  39.413  1.00  0.500          H  
ATOM  13022 1HG1 ILE A 851    -100.016 -54.696  41.387  1.00  0.500          H  
ATOM  13023 2HG1 ILE A 851    -101.621 -54.996  40.758  1.00  0.500          H  
ATOM  13024 1HG2 ILE A 851     -98.753 -52.646  39.844  1.00  0.500          H  
ATOM  13025 2HG2 ILE A 851     -99.589 -51.219  40.461  1.00  0.500          H  
ATOM  13026 3HG2 ILE A 851     -99.087 -52.506  41.567  1.00  0.500          H  
ATOM  13027 1HD1 ILE A 851     -99.953 -56.271  39.587  1.00  0.500          H  
ATOM  13028 2HD1 ILE A 851    -100.715 -55.072  38.509  1.00  0.500          H  
ATOM  13029 3HD1 ILE A 851     -99.133 -54.782  39.183  1.00  0.500          H  
ATOM  13030  N   GLY A 852    -103.718 -53.628  42.423  1.00  0.280          N  
ATOM  13031  CA  GLY A 852    -104.974 -54.352  42.356  1.00  0.270          C  
ATOM  13032  C   GLY A 852    -104.866 -55.863  42.112  1.00  0.270          C  
ATOM  13033  O   GLY A 852    -105.839 -56.473  41.666  1.00  0.290          O  
ATOM  13034  H   GLY A 852    -103.296 -53.469  43.343  1.00  0.340          H  
ATOM  13035 1HA  GLY A 852    -105.507 -54.187  43.293  1.00  0.320          H  
ATOM  13036 2HA  GLY A 852    -105.591 -53.910  41.576  1.00  0.320          H  
ATOM  13037  N   VAL A 853    -103.702 -56.473  42.352  1.00  0.270          N  
ATOM  13038  CA  VAL A 853    -103.560 -57.911  42.155  1.00  0.300          C  
ATOM  13039  C   VAL A 853    -103.157 -58.544  43.477  1.00  0.310          C  
ATOM  13040  O   VAL A 853    -102.114 -58.217  44.027  1.00  0.310          O  
ATOM  13041  CB  VAL A 853    -102.527 -58.207  41.047  1.00  0.410          C  
ATOM  13042  CG1 VAL A 853    -102.328 -59.713  40.879  1.00  0.410          C  
ATOM  13043  CG2 VAL A 853    -103.023 -57.636  39.734  1.00  0.410          C  
ATOM  13044  H   VAL A 853    -102.899 -55.964  42.738  1.00  0.320          H  
ATOM  13045  HA  VAL A 853    -104.521 -58.330  41.855  1.00  0.360          H  
ATOM  13046  HB  VAL A 853    -101.583 -57.746  41.313  1.00  0.490          H  
ATOM  13047 1HG1 VAL A 853    -101.599 -59.901  40.092  1.00  0.490          H  
ATOM  13048 2HG1 VAL A 853    -101.968 -60.147  41.814  1.00  0.490          H  
ATOM  13049 3HG1 VAL A 853    -103.278 -60.175  40.609  1.00  0.490          H  
ATOM  13050 1HG2 VAL A 853    -102.299 -57.834  38.946  1.00  0.490          H  
ATOM  13051 2HG2 VAL A 853    -103.967 -58.113  39.490  1.00  0.490          H  
ATOM  13052 3HG2 VAL A 853    -103.170 -56.560  39.823  1.00  0.490          H  
ATOM  13053  N   THR A 854    -103.957 -59.475  43.975  1.00  0.330          N  
ATOM  13054  CA  THR A 854    -103.675 -60.074  45.272  1.00  0.340          C  
ATOM  13055  C   THR A 854    -102.286 -60.685  45.272  1.00  0.330          C  
ATOM  13056  O   THR A 854    -101.971 -61.507  44.405  1.00  0.350          O  
ATOM  13057  CB  THR A 854    -104.735 -61.145  45.635  1.00  0.470          C  
ATOM  13058  OG1 THR A 854    -106.036 -60.543  45.626  1.00  0.470          O  
ATOM  13059  CG2 THR A 854    -104.480 -61.717  47.037  1.00  0.470          C  
ATOM  13060  H   THR A 854    -104.813 -59.739  43.476  1.00  0.400          H  
ATOM  13061  HA  THR A 854    -103.699 -59.289  46.030  1.00  0.410          H  
ATOM  13062  HB  THR A 854    -104.705 -61.948  44.895  1.00  0.570          H  
ATOM  13063  HG1 THR A 854    -106.712 -61.231  45.685  1.00  0.570          H  
ATOM  13064 1HG2 THR A 854    -105.249 -62.454  47.265  1.00  0.570          H  
ATOM  13065 2HG2 THR A 854    -103.526 -62.187  47.092  1.00  0.570          H  
ATOM  13066 3HG2 THR A 854    -104.525 -60.912  47.769  1.00  0.570          H  
ATOM  13067  N   GLN A 855    -101.516 -60.384  46.328  1.00  0.340          N  
ATOM  13068  CA  GLN A 855    -100.141 -60.843  46.532  1.00  0.350          C  
ATOM  13069  C   GLN A 855     -99.920 -62.334  46.398  1.00  0.350          C  
ATOM  13070  O   GLN A 855     -98.801 -62.771  46.149  1.00  0.350          O  
ATOM  13071  CB  GLN A 855     -99.652 -60.455  47.907  1.00  0.490          C  
ATOM  13072  CG  GLN A 855    -100.373 -61.150  49.051  1.00  0.490          C  
ATOM  13073  CD  GLN A 855     -99.918 -60.665  50.383  1.00  0.490          C  
ATOM  13074  OE1 GLN A 855     -99.946 -59.464  50.681  1.00  0.490          O  
ATOM  13075  NE2 GLN A 855     -99.495 -61.600  51.221  1.00  0.490          N  
ATOM  13076  H   GLN A 855    -101.873 -59.677  46.975  1.00  0.410          H  
ATOM  13077  HA  GLN A 855     -99.518 -60.342  45.790  1.00  0.420          H  
ATOM  13078 1HB  GLN A 855     -98.623 -60.761  47.969  1.00  0.580          H  
ATOM  13079 2HB  GLN A 855     -99.693 -59.376  48.033  1.00  0.580          H  
ATOM  13080 1HG  GLN A 855    -101.443 -60.969  48.966  1.00  0.580          H  
ATOM  13081 2HG  GLN A 855    -100.172 -62.219  49.016  1.00  0.580          H  
ATOM  13082 1HE2 GLN A 855     -99.180 -61.350  52.138  1.00  0.580          H  
ATOM  13083 2HE2 GLN A 855     -99.500 -62.564  50.936  1.00  0.580          H  
ATOM  13084  N   ASN A 856    -100.972 -63.123  46.510  1.00  0.360          N  
ATOM  13085  CA  ASN A 856    -100.856 -64.563  46.401  1.00  0.370          C  
ATOM  13086  C   ASN A 856    -100.272 -64.904  45.028  1.00  0.370          C  
ATOM  13087  O   ASN A 856     -99.574 -65.913  44.877  1.00  0.370          O  
ATOM  13088  CB  ASN A 856    -102.211 -65.198  46.575  1.00  0.510          C  
ATOM  13089  CG  ASN A 856    -102.720 -65.103  47.987  1.00  0.510          C  
ATOM  13090  OD1 ASN A 856    -101.988 -64.873  48.961  1.00  0.510          O  
ATOM  13091  ND2 ASN A 856    -104.004 -65.273  48.121  1.00  0.510          N  
ATOM  13092  H   ASN A 856    -101.865 -62.694  46.681  1.00  0.430          H  
ATOM  13093  HA  ASN A 856    -100.171 -64.931  47.165  1.00  0.440          H  
ATOM  13094 1HB  ASN A 856    -102.926 -64.706  45.910  1.00  0.620          H  
ATOM  13095 2HB  ASN A 856    -102.165 -66.249  46.282  1.00  0.620          H  
ATOM  13096 1HD2 ASN A 856    -104.422 -65.223  49.028  1.00  0.620          H  
ATOM  13097 2HD2 ASN A 856    -104.574 -65.459  47.318  1.00  0.620          H  
ATOM  13098  N   VAL A 857    -100.545 -64.032  44.040  1.00  0.360          N  
ATOM  13099  CA  VAL A 857    -100.072 -64.161  42.677  1.00  0.360          C  
ATOM  13100  C   VAL A 857     -98.550 -64.111  42.681  1.00  0.360          C  
ATOM  13101  O   VAL A 857     -97.908 -64.796  41.883  1.00  0.370          O  
ATOM  13102  CB  VAL A 857    -100.682 -63.075  41.772  1.00  0.500          C  
ATOM  13103  CG1 VAL A 857    -100.044 -63.095  40.404  1.00  0.500          C  
ATOM  13104  CG2 VAL A 857    -102.176 -63.334  41.641  1.00  0.500          C  
ATOM  13105  H   VAL A 857    -101.113 -63.209  44.258  1.00  0.430          H  
ATOM  13106  HA  VAL A 857    -100.384 -65.134  42.295  1.00  0.430          H  
ATOM  13107  HB  VAL A 857    -100.509 -62.093  42.216  1.00  0.600          H  
ATOM  13108 1HG1 VAL A 857    -100.503 -62.322  39.789  1.00  0.600          H  
ATOM  13109 2HG1 VAL A 857     -98.980 -62.904  40.484  1.00  0.600          H  
ATOM  13110 3HG1 VAL A 857    -100.205 -64.070  39.942  1.00  0.600          H  
ATOM  13111 1HG2 VAL A 857    -102.630 -62.581  41.009  1.00  0.600          H  
ATOM  13112 2HG2 VAL A 857    -102.333 -64.315  41.200  1.00  0.600          H  
ATOM  13113 3HG2 VAL A 857    -102.643 -63.305  42.626  1.00  0.600          H  
ATOM  13114  N   LEU A 858     -97.957 -63.241  43.510  1.00  0.350          N  
ATOM  13115  CA  LEU A 858     -96.515 -63.199  43.603  1.00  0.360          C  
ATOM  13116  C   LEU A 858     -95.964 -64.483  44.090  1.00  0.370          C  
ATOM  13117  O   LEU A 858     -95.076 -65.072  43.495  1.00  0.400          O  
ATOM  13118  CB  LEU A 858     -96.014 -62.214  44.673  1.00  0.500          C  
ATOM  13119  CG  LEU A 858     -94.464 -62.288  44.997  1.00  0.500          C  
ATOM  13120  CD1 LEU A 858     -93.627 -61.942  43.802  1.00  0.500          C  
ATOM  13121  CD2 LEU A 858     -94.193 -61.408  46.157  1.00  0.500          C  
ATOM  13122  H   LEU A 858     -98.498 -62.698  44.173  1.00  0.420          H  
ATOM  13123  HA  LEU A 858     -96.117 -62.969  42.626  1.00  0.430          H  
ATOM  13124 1HB  LEU A 858     -96.260 -61.229  44.397  1.00  0.600          H  
ATOM  13125 2HB  LEU A 858     -96.516 -62.421  45.604  1.00  0.600          H  
ATOM  13126  HG  LEU A 858     -94.198 -63.302  45.285  1.00  0.600          H  
ATOM  13127 1HD1 LEU A 858     -92.602 -62.041  44.060  1.00  0.600          H  
ATOM  13128 2HD1 LEU A 858     -93.835 -62.618  43.010  1.00  0.600          H  
ATOM  13129 3HD1 LEU A 858     -93.826 -60.935  43.491  1.00  0.600          H  
ATOM  13130 1HD2 LEU A 858     -93.149 -61.471  46.425  1.00  0.600          H  
ATOM  13131 2HD2 LEU A 858     -94.445 -60.399  45.897  1.00  0.600          H  
ATOM  13132 3HD2 LEU A 858     -94.795 -61.724  47.004  1.00  0.600          H  
ATOM  13133  N   TYR A 859     -96.477 -64.913  45.220  1.00  0.380          N  
ATOM  13134  CA  TYR A 859     -95.862 -66.036  45.880  1.00  0.410          C  
ATOM  13135  C   TYR A 859     -95.934 -67.306  45.053  1.00  0.420          C  
ATOM  13136  O   TYR A 859     -94.922 -67.989  44.874  1.00  0.480          O  
ATOM  13137  CB  TYR A 859     -96.468 -66.176  47.264  1.00  0.560          C  
ATOM  13138  CG  TYR A 859     -96.034 -65.012  48.166  1.00  0.560          C  
ATOM  13139  CD1 TYR A 859     -96.955 -64.044  48.559  1.00  0.560          C  
ATOM  13140  CD2 TYR A 859     -94.704 -64.904  48.579  1.00  0.560          C  
ATOM  13141  CE1 TYR A 859     -96.557 -63.003  49.362  1.00  0.560          C  
ATOM  13142  CE2 TYR A 859     -94.318 -63.854  49.384  1.00  0.560          C  
ATOM  13143  CZ  TYR A 859     -95.237 -62.917  49.777  1.00  0.560          C  
ATOM  13144  OH  TYR A 859     -94.857 -61.895  50.584  1.00  0.560          O  
ATOM  13145  H   TYR A 859     -97.260 -64.401  45.638  1.00  0.460          H  
ATOM  13146  HA  TYR A 859     -94.806 -65.804  46.009  1.00  0.490          H  
ATOM  13147 1HB  TYR A 859     -97.560 -66.176  47.191  1.00  0.670          H  
ATOM  13148 2HB  TYR A 859     -96.155 -67.113  47.720  1.00  0.670          H  
ATOM  13149  HD1 TYR A 859     -97.993 -64.112  48.234  1.00  0.670          H  
ATOM  13150  HD2 TYR A 859     -93.968 -65.650  48.270  1.00  0.670          H  
ATOM  13151  HE1 TYR A 859     -97.275 -62.253  49.673  1.00  0.670          H  
ATOM  13152  HE2 TYR A 859     -93.282 -63.773  49.712  1.00  0.670          H  
ATOM  13153  HH  TYR A 859     -93.909 -61.937  50.721  1.00  0.670          H  
ATOM  13154  N   GLU A 860     -97.075 -67.556  44.419  1.00  0.400          N  
ATOM  13155  CA  GLU A 860     -97.221 -68.744  43.585  1.00  0.430          C  
ATOM  13156  C   GLU A 860     -96.318 -68.728  42.351  1.00  0.420          C  
ATOM  13157  O   GLU A 860     -96.086 -69.771  41.737  1.00  0.470          O  
ATOM  13158  CB  GLU A 860     -98.676 -68.950  43.148  1.00  0.590          C  
ATOM  13159  CG  GLU A 860     -99.613 -69.378  44.275  1.00  0.590          C  
ATOM  13160  CD  GLU A 860    -101.028 -69.670  43.818  1.00  0.590          C  
ATOM  13161  OE1 GLU A 860    -101.356 -69.397  42.682  1.00  0.590          O  
ATOM  13162  OE2 GLU A 860    -101.778 -70.193  44.611  1.00  0.590          O  
ATOM  13163  H   GLU A 860     -97.884 -66.941  44.563  1.00  0.480          H  
ATOM  13164  HA  GLU A 860     -96.936 -69.606  44.186  1.00  0.520          H  
ATOM  13165 1HB  GLU A 860     -99.057 -68.010  42.739  1.00  0.710          H  
ATOM  13166 2HB  GLU A 860     -98.720 -69.695  42.356  1.00  0.710          H  
ATOM  13167 1HG  GLU A 860     -99.206 -70.271  44.745  1.00  0.710          H  
ATOM  13168 2HG  GLU A 860     -99.637 -68.588  45.025  1.00  0.710          H  
ATOM  13169  N   ASN A 861     -95.875 -67.542  41.939  1.00  0.400          N  
ATOM  13170  CA  ASN A 861     -95.073 -67.369  40.754  1.00  0.390          C  
ATOM  13171  C   ASN A 861     -93.790 -66.612  41.071  1.00  0.380          C  
ATOM  13172  O   ASN A 861     -93.156 -66.070  40.164  1.00  0.400          O  
ATOM  13173  CB  ASN A 861     -95.877 -66.593  39.726  1.00  0.550          C  
ATOM  13174  CG  ASN A 861     -97.077 -67.326  39.268  1.00  0.550          C  
ATOM  13175  OD1 ASN A 861     -97.005 -68.272  38.468  1.00  0.550          O  
ATOM  13176  ND2 ASN A 861     -98.213 -66.917  39.785  1.00  0.550          N  
ATOM  13177  H   ASN A 861     -96.043 -66.716  42.513  1.00  0.480          H  
ATOM  13178  HA  ASN A 861     -94.804 -68.348  40.360  1.00  0.470          H  
ATOM  13179 1HB  ASN A 861     -96.195 -65.650  40.167  1.00  0.660          H  
ATOM  13180 2HB  ASN A 861     -95.260 -66.357  38.869  1.00  0.660          H  
ATOM  13181 1HD2 ASN A 861     -99.066 -67.377  39.557  1.00  0.660          H  
ATOM  13182 2HD2 ASN A 861     -98.209 -66.150  40.464  1.00  0.660          H  
ATOM  13183  N   GLN A 862     -93.325 -66.613  42.323  1.00  0.370          N  
ATOM  13184  CA  GLN A 862     -92.144 -65.795  42.613  1.00  0.380          C  
ATOM  13185  C   GLN A 862     -90.935 -66.160  41.757  1.00  0.360          C  
ATOM  13186  O   GLN A 862     -90.162 -65.276  41.381  1.00  0.370          O  
ATOM  13187  CB  GLN A 862     -91.769 -65.836  44.093  1.00  0.530          C  
ATOM  13188  CG  GLN A 862     -90.610 -64.879  44.469  1.00  0.530          C  
ATOM  13189  CD  GLN A 862     -90.320 -64.890  45.946  1.00  0.530          C  
ATOM  13190  OE1 GLN A 862     -91.211 -65.149  46.762  1.00  0.530          O  
ATOM  13191  NE2 GLN A 862     -89.069 -64.631  46.314  1.00  0.530          N  
ATOM  13192  H   GLN A 862     -93.835 -67.088  43.080  1.00  0.440          H  
ATOM  13193  HA  GLN A 862     -92.406 -64.762  42.390  1.00  0.460          H  
ATOM  13194 1HB  GLN A 862     -92.644 -65.567  44.688  1.00  0.630          H  
ATOM  13195 2HB  GLN A 862     -91.482 -66.849  44.370  1.00  0.630          H  
ATOM  13196 1HG  GLN A 862     -89.699 -65.182  43.950  1.00  0.630          H  
ATOM  13197 2HG  GLN A 862     -90.880 -63.867  44.178  1.00  0.630          H  
ATOM  13198 1HE2 GLN A 862     -88.816 -64.655  47.280  1.00  0.630          H  
ATOM  13199 2HE2 GLN A 862     -88.333 -64.435  45.623  1.00  0.630          H  
ATOM  13200  N   LYS A 863     -90.732 -67.453  41.479  1.00  0.360          N  
ATOM  13201  CA  LYS A 863     -89.582 -67.865  40.669  1.00  0.360          C  
ATOM  13202  C   LYS A 863     -89.674 -67.285  39.258  1.00  0.360          C  
ATOM  13203  O   LYS A 863     -88.667 -66.888  38.667  1.00  0.370          O  
ATOM  13204  CB  LYS A 863     -89.477 -69.387  40.606  1.00  0.500          C  
ATOM  13205  CG  LYS A 863     -89.053 -70.040  41.919  1.00  0.500          C  
ATOM  13206  CD  LYS A 863     -88.990 -71.563  41.793  1.00  0.500          C  
ATOM  13207  CE  LYS A 863     -88.565 -72.218  43.108  1.00  0.500          C  
ATOM  13208  NZ  LYS A 863     -88.537 -73.707  43.005  1.00  0.500          N  
ATOM  13209  H   LYS A 863     -91.394 -68.134  41.827  1.00  0.430          H  
ATOM  13210  HA  LYS A 863     -88.675 -67.472  41.130  1.00  0.430          H  
ATOM  13211 1HB  LYS A 863     -90.440 -69.805  40.315  1.00  0.600          H  
ATOM  13212 2HB  LYS A 863     -88.754 -69.668  39.840  1.00  0.600          H  
ATOM  13213 1HG  LYS A 863     -88.068 -69.665  42.201  1.00  0.600          H  
ATOM  13214 2HG  LYS A 863     -89.759 -69.771  42.703  1.00  0.600          H  
ATOM  13215 1HD  LYS A 863     -89.971 -71.946  41.509  1.00  0.600          H  
ATOM  13216 2HD  LYS A 863     -88.275 -71.834  41.017  1.00  0.600          H  
ATOM  13217 1HE  LYS A 863     -87.571 -71.864  43.376  1.00  0.600          H  
ATOM  13218 2HE  LYS A 863     -89.266 -71.932  43.892  1.00  0.600          H  
ATOM  13219 1HZ  LYS A 863     -88.252 -74.101  43.892  1.00  0.600          H  
ATOM  13220 2HZ  LYS A 863     -89.459 -74.048  42.768  1.00  0.600          H  
ATOM  13221 3HZ  LYS A 863     -87.882 -73.986  42.289  1.00  0.600          H  
ATOM  13222  N   LEU A 864     -90.888 -67.271  38.706  1.00  0.360          N  
ATOM  13223  CA  LEU A 864     -91.130 -66.761  37.365  1.00  0.370          C  
ATOM  13224  C   LEU A 864     -90.896 -65.278  37.301  1.00  0.370          C  
ATOM  13225  O   LEU A 864     -90.269 -64.779  36.368  1.00  0.380          O  
ATOM  13226  CB  LEU A 864     -92.572 -67.041  36.919  1.00  0.510          C  
ATOM  13227  CG  LEU A 864     -93.001 -66.477  35.516  1.00  0.510          C  
ATOM  13228  CD1 LEU A 864     -92.131 -67.062  34.401  1.00  0.510          C  
ATOM  13229  CD2 LEU A 864     -94.484 -66.792  35.294  1.00  0.510          C  
ATOM  13230  H   LEU A 864     -91.671 -67.597  39.259  1.00  0.430          H  
ATOM  13231  HA  LEU A 864     -90.435 -67.256  36.691  1.00  0.440          H  
ATOM  13232 1HB  LEU A 864     -92.725 -68.117  36.906  1.00  0.620          H  
ATOM  13233 2HB  LEU A 864     -93.242 -66.614  37.656  1.00  0.620          H  
ATOM  13234  HG  LEU A 864     -92.869 -65.393  35.506  1.00  0.620          H  
ATOM  13235 1HD1 LEU A 864     -92.449 -66.648  33.446  1.00  0.620          H  
ATOM  13236 2HD1 LEU A 864     -91.086 -66.806  34.561  1.00  0.620          H  
ATOM  13237 3HD1 LEU A 864     -92.241 -68.144  34.381  1.00  0.620          H  
ATOM  13238 1HD2 LEU A 864     -94.806 -66.383  34.333  1.00  0.620          H  
ATOM  13239 2HD2 LEU A 864     -94.639 -67.871  35.299  1.00  0.620          H  
ATOM  13240 3HD2 LEU A 864     -95.075 -66.338  36.093  1.00  0.620          H  
ATOM  13241  N   ILE A 865     -91.416 -64.580  38.294  1.00  0.370          N  
ATOM  13242  CA  ILE A 865     -91.350 -63.140  38.359  1.00  0.350          C  
ATOM  13243  C   ILE A 865     -89.877 -62.745  38.463  1.00  0.340          C  
ATOM  13244  O   ILE A 865     -89.436 -61.824  37.768  1.00  0.340          O  
ATOM  13245  CB  ILE A 865     -92.210 -62.665  39.540  1.00  0.500          C  
ATOM  13246  CG1 ILE A 865     -93.691 -63.015  39.203  1.00  0.500          C  
ATOM  13247  CG2 ILE A 865     -92.087 -61.132  39.717  1.00  0.500          C  
ATOM  13248  CD1 ILE A 865     -94.610 -62.962  40.346  1.00  0.500          C  
ATOM  13249  H   ILE A 865     -91.911 -65.093  39.029  1.00  0.440          H  
ATOM  13250  HA  ILE A 865     -91.760 -62.724  37.438  1.00  0.420          H  
ATOM  13251  HB  ILE A 865     -91.907 -63.187  40.450  1.00  0.600          H  
ATOM  13252 1HG1 ILE A 865     -94.039 -62.321  38.449  1.00  0.600          H  
ATOM  13253 2HG1 ILE A 865     -93.737 -64.017  38.788  1.00  0.600          H  
ATOM  13254 1HG2 ILE A 865     -92.702 -60.787  40.542  1.00  0.600          H  
ATOM  13255 2HG2 ILE A 865     -91.074 -60.853  39.901  1.00  0.600          H  
ATOM  13256 3HG2 ILE A 865     -92.415 -60.659  38.810  1.00  0.600          H  
ATOM  13257 1HD1 ILE A 865     -95.604 -63.224  40.032  1.00  0.600          H  
ATOM  13258 2HD1 ILE A 865     -94.283 -63.685  41.090  1.00  0.600          H  
ATOM  13259 3HD1 ILE A 865     -94.614 -61.984  40.771  1.00  0.600          H  
ATOM  13260  N   ALA A 866     -89.114 -63.434  39.333  1.00  0.340          N  
ATOM  13261  CA  ALA A 866     -87.682 -63.175  39.463  1.00  0.330          C  
ATOM  13262  C   ALA A 866     -86.957 -63.418  38.163  1.00  0.330          C  
ATOM  13263  O   ALA A 866     -86.125 -62.598  37.761  1.00  0.320          O  
ATOM  13264  CB  ALA A 866     -87.076 -64.070  40.526  1.00  0.470          C  
ATOM  13265  H   ALA A 866     -89.544 -64.149  39.925  1.00  0.410          H  
ATOM  13266  HA  ALA A 866     -87.537 -62.144  39.721  1.00  0.400          H  
ATOM  13267 1HB  ALA A 866     -86.018 -63.853  40.613  1.00  0.560          H  
ATOM  13268 2HB  ALA A 866     -87.555 -63.914  41.476  1.00  0.560          H  
ATOM  13269 3HB  ALA A 866     -87.211 -65.110  40.234  1.00  0.560          H  
ATOM  13270  N   ASN A 867     -87.302 -64.500  37.454  1.00  0.340          N  
ATOM  13271  CA  ASN A 867     -86.642 -64.787  36.198  1.00  0.340          C  
ATOM  13272  C   ASN A 867     -86.954 -63.726  35.155  1.00  0.330          C  
ATOM  13273  O   ASN A 867     -86.054 -63.301  34.423  1.00  0.320          O  
ATOM  13274  CB  ASN A 867     -87.040 -66.160  35.690  1.00  0.480          C  
ATOM  13275  CG  ASN A 867     -86.414 -67.293  36.478  1.00  0.480          C  
ATOM  13276  OD1 ASN A 867     -85.386 -67.133  37.147  1.00  0.480          O  
ATOM  13277  ND2 ASN A 867     -87.018 -68.453  36.401  1.00  0.480          N  
ATOM  13278  H   ASN A 867     -87.970 -65.179  37.834  1.00  0.410          H  
ATOM  13279  HA  ASN A 867     -85.566 -64.773  36.365  1.00  0.410          H  
ATOM  13280 1HB  ASN A 867     -88.125 -66.258  35.748  1.00  0.570          H  
ATOM  13281 2HB  ASN A 867     -86.760 -66.256  34.643  1.00  0.570          H  
ATOM  13282 1HD2 ASN A 867     -86.654 -69.238  36.898  1.00  0.570          H  
ATOM  13283 2HD2 ASN A 867     -87.845 -68.553  35.851  1.00  0.570          H  
ATOM  13284  N   GLN A 868     -88.211 -63.260  35.102  1.00  0.330          N  
ATOM  13285  CA  GLN A 868     -88.574 -62.236  34.133  1.00  0.330          C  
ATOM  13286  C   GLN A 868     -87.842 -60.934  34.432  1.00  0.310          C  
ATOM  13287  O   GLN A 868     -87.347 -60.281  33.508  1.00  0.300          O  
ATOM  13288  CB  GLN A 868     -90.083 -61.996  34.135  1.00  0.460          C  
ATOM  13289  CG  GLN A 868     -90.941 -63.139  33.557  1.00  0.460          C  
ATOM  13290  CD  GLN A 868     -92.394 -62.822  33.747  1.00  0.460          C  
ATOM  13291  OE1 GLN A 868     -92.666 -61.890  34.506  1.00  0.460          O  
ATOM  13292  NE2 GLN A 868     -93.317 -63.527  33.083  1.00  0.460          N  
ATOM  13293  H   GLN A 868     -88.926 -63.675  35.705  1.00  0.400          H  
ATOM  13294  HA  GLN A 868     -88.278 -62.574  33.144  1.00  0.400          H  
ATOM  13295 1HB  GLN A 868     -90.404 -61.821  35.164  1.00  0.550          H  
ATOM  13296 2HB  GLN A 868     -90.299 -61.095  33.561  1.00  0.550          H  
ATOM  13297 1HG  GLN A 868     -90.742 -63.227  32.492  1.00  0.550          H  
ATOM  13298 2HG  GLN A 868     -90.711 -64.072  34.060  1.00  0.550          H  
ATOM  13299 1HE2 GLN A 868     -94.328 -63.301  33.181  1.00  0.550          H  
ATOM  13300 2HE2 GLN A 868     -93.042 -64.268  32.471  1.00  0.550          H  
ATOM  13301  N   PHE A 869     -87.738 -60.563  35.715  1.00  0.310          N  
ATOM  13302  CA  PHE A 869     -87.012 -59.364  36.098  1.00  0.300          C  
ATOM  13303  C   PHE A 869     -85.559 -59.461  35.679  1.00  0.290          C  
ATOM  13304  O   PHE A 869     -85.020 -58.538  35.065  1.00  0.280          O  
ATOM  13305  CB  PHE A 869     -87.082 -59.103  37.599  1.00  0.420          C  
ATOM  13306  CG  PHE A 869     -86.217 -57.932  38.038  1.00  0.420          C  
ATOM  13307  CD1 PHE A 869     -86.612 -56.622  37.803  1.00  0.420          C  
ATOM  13308  CD2 PHE A 869     -84.991 -58.151  38.690  1.00  0.420          C  
ATOM  13309  CE1 PHE A 869     -85.811 -55.576  38.194  1.00  0.420          C  
ATOM  13310  CE2 PHE A 869     -84.200 -57.103  39.081  1.00  0.420          C  
ATOM  13311  CZ  PHE A 869     -84.614 -55.811  38.828  1.00  0.420          C  
ATOM  13312  H   PHE A 869     -88.202 -61.123  36.442  1.00  0.370          H  
ATOM  13313  HA  PHE A 869     -87.459 -58.517  35.579  1.00  0.360          H  
ATOM  13314 1HB  PHE A 869     -88.112 -58.908  37.887  1.00  0.510          H  
ATOM  13315 2HB  PHE A 869     -86.758 -59.997  38.136  1.00  0.510          H  
ATOM  13316  HD1 PHE A 869     -87.555 -56.426  37.295  1.00  0.510          H  
ATOM  13317  HD2 PHE A 869     -84.666 -59.170  38.884  1.00  0.510          H  
ATOM  13318  HE1 PHE A 869     -86.117 -54.560  37.997  1.00  0.510          H  
ATOM  13319  HE2 PHE A 869     -83.242 -57.288  39.584  1.00  0.510          H  
ATOM  13320  HZ  PHE A 869     -83.984 -54.977  39.126  1.00  0.510          H  
ATOM  13321  N   ASN A 870     -84.920 -60.578  36.035  1.00  0.310          N  
ATOM  13322  CA  ASN A 870     -83.511 -60.764  35.762  1.00  0.310          C  
ATOM  13323  C   ASN A 870     -83.240 -60.718  34.260  1.00  0.300          C  
ATOM  13324  O   ASN A 870     -82.245 -60.122  33.814  1.00  0.300          O  
ATOM  13325  CB  ASN A 870     -83.087 -62.094  36.350  1.00  0.430          C  
ATOM  13326  CG  ASN A 870     -83.113 -62.062  37.863  1.00  0.430          C  
ATOM  13327  OD1 ASN A 870     -83.083 -60.986  38.457  1.00  0.430          O  
ATOM  13328  ND2 ASN A 870     -83.195 -63.209  38.486  1.00  0.430          N  
ATOM  13329  H   ASN A 870     -85.425 -61.308  36.543  1.00  0.370          H  
ATOM  13330  HA  ASN A 870     -82.952 -59.952  36.231  1.00  0.370          H  
ATOM  13331 1HB  ASN A 870     -83.763 -62.877  36.000  1.00  0.520          H  
ATOM  13332 2HB  ASN A 870     -82.083 -62.345  36.012  1.00  0.520          H  
ATOM  13333 1HD2 ASN A 870     -83.257 -63.258  39.510  1.00  0.520          H  
ATOM  13334 2HD2 ASN A 870     -83.231 -64.057  37.965  1.00  0.520          H  
ATOM  13335  N   SER A 871     -84.148 -61.312  33.475  1.00  0.310          N  
ATOM  13336  CA  SER A 871     -84.050 -61.312  32.029  1.00  0.300          C  
ATOM  13337  C   SER A 871     -84.152 -59.890  31.505  1.00  0.290          C  
ATOM  13338  O   SER A 871     -83.326 -59.463  30.688  1.00  0.280          O  
ATOM  13339  CB  SER A 871     -85.143 -62.172  31.431  1.00  0.420          C  
ATOM  13340  OG  SER A 871     -85.071 -62.191  30.031  1.00  0.420          O  
ATOM  13341  H   SER A 871     -84.922 -61.828  33.902  1.00  0.370          H  
ATOM  13342  HA  SER A 871     -83.082 -61.722  31.744  1.00  0.360          H  
ATOM  13343 1HB  SER A 871     -85.055 -63.187  31.818  1.00  0.510          H  
ATOM  13344 2HB  SER A 871     -86.112 -61.792  31.743  1.00  0.510          H  
ATOM  13345  HG  SER A 871     -85.778 -62.772  29.746  1.00  0.510          H  
ATOM  13346  N   ALA A 872     -85.145 -59.136  32.008  1.00  0.280          N  
ATOM  13347  CA  ALA A 872     -85.352 -57.763  31.585  1.00  0.270          C  
ATOM  13348  C   ALA A 872     -84.123 -56.905  31.861  1.00  0.260          C  
ATOM  13349  O   ALA A 872     -83.758 -56.071  31.032  1.00  0.250          O  
ATOM  13350  CB  ALA A 872     -86.557 -57.179  32.290  1.00  0.380          C  
ATOM  13351  H   ALA A 872     -85.812 -59.551  32.667  1.00  0.340          H  
ATOM  13352  HA  ALA A 872     -85.532 -57.767  30.514  1.00  0.320          H  
ATOM  13353 1HB  ALA A 872     -86.717 -56.170  31.940  1.00  0.460          H  
ATOM  13354 2HB  ALA A 872     -87.440 -57.786  32.077  1.00  0.460          H  
ATOM  13355 3HB  ALA A 872     -86.375 -57.177  33.363  1.00  0.460          H  
ATOM  13356  N   ILE A 873     -83.458 -57.104  33.000  1.00  0.260          N  
ATOM  13357  CA  ILE A 873     -82.268 -56.303  33.249  1.00  0.260          C  
ATOM  13358  C   ILE A 873     -81.190 -56.673  32.242  1.00  0.260          C  
ATOM  13359  O   ILE A 873     -80.528 -55.782  31.700  1.00  0.260          O  
ATOM  13360  CB  ILE A 873     -81.743 -56.389  34.695  1.00  0.360          C  
ATOM  13361  CG1 ILE A 873     -82.825 -55.821  35.711  1.00  0.360          C  
ATOM  13362  CG2 ILE A 873     -80.390 -55.609  34.820  1.00  0.360          C  
ATOM  13363  CD1 ILE A 873     -83.295 -54.362  35.486  1.00  0.360          C  
ATOM  13364  H   ILE A 873     -83.829 -57.764  33.695  1.00  0.310          H  
ATOM  13365  HA  ILE A 873     -82.511 -55.266  33.060  1.00  0.310          H  
ATOM  13366  HB  ILE A 873     -81.584 -57.441  34.957  1.00  0.440          H  
ATOM  13367 1HG1 ILE A 873     -83.701 -56.466  35.680  1.00  0.440          H  
ATOM  13368 2HG1 ILE A 873     -82.395 -55.879  36.712  1.00  0.440          H  
ATOM  13369 1HG2 ILE A 873     -80.026 -55.685  35.843  1.00  0.440          H  
ATOM  13370 2HG2 ILE A 873     -79.641 -56.029  34.148  1.00  0.440          H  
ATOM  13371 3HG2 ILE A 873     -80.543 -54.565  34.566  1.00  0.440          H  
ATOM  13372 1HD1 ILE A 873     -84.019 -54.100  36.253  1.00  0.440          H  
ATOM  13373 2HD1 ILE A 873     -82.467 -53.677  35.536  1.00  0.440          H  
ATOM  13374 3HD1 ILE A 873     -83.770 -54.273  34.519  1.00  0.440          H  
ATOM  13375  N   GLY A 874     -81.004 -57.966  31.962  1.00  0.270          N  
ATOM  13376  CA  GLY A 874     -80.011 -58.342  30.962  1.00  0.270          C  
ATOM  13377  C   GLY A 874     -80.309 -57.642  29.626  1.00  0.260          C  
ATOM  13378  O   GLY A 874     -79.386 -57.193  28.937  1.00  0.260          O  
ATOM  13379  H   GLY A 874     -81.534 -58.688  32.468  1.00  0.320          H  
ATOM  13380 1HA  GLY A 874     -79.014 -58.072  31.315  1.00  0.320          H  
ATOM  13381 2HA  GLY A 874     -80.031 -59.423  30.827  1.00  0.320          H  
ATOM  13382  N   LYS A 875     -81.601 -57.517  29.276  1.00  0.260          N  
ATOM  13383  CA  LYS A 875     -81.998 -56.820  28.054  1.00  0.260          C  
ATOM  13384  C   LYS A 875     -81.581 -55.343  28.094  1.00  0.240          C  
ATOM  13385  O   LYS A 875     -81.186 -54.795  27.060  1.00  0.240          O  
ATOM  13386  CB  LYS A 875     -83.501 -56.935  27.795  1.00  0.360          C  
ATOM  13387  CG  LYS A 875     -83.964 -58.327  27.391  1.00  0.360          C  
ATOM  13388  CD  LYS A 875     -85.473 -58.370  27.171  1.00  0.360          C  
ATOM  13389  CE  LYS A 875     -85.941 -59.771  26.795  1.00  0.360          C  
ATOM  13390  NZ  LYS A 875     -87.423 -59.834  26.605  1.00  0.360          N  
ATOM  13391  H   LYS A 875     -82.301 -57.985  29.866  1.00  0.310          H  
ATOM  13392  HA  LYS A 875     -81.478 -57.286  27.217  1.00  0.310          H  
ATOM  13393 1HB  LYS A 875     -84.047 -56.644  28.679  1.00  0.440          H  
ATOM  13394 2HB  LYS A 875     -83.783 -56.246  27.001  1.00  0.440          H  
ATOM  13395 1HG  LYS A 875     -83.452 -58.625  26.476  1.00  0.440          H  
ATOM  13396 2HG  LYS A 875     -83.699 -59.032  28.178  1.00  0.440          H  
ATOM  13397 1HD  LYS A 875     -85.979 -58.064  28.085  1.00  0.440          H  
ATOM  13398 2HD  LYS A 875     -85.745 -57.678  26.376  1.00  0.440          H  
ATOM  13399 1HE  LYS A 875     -85.454 -60.074  25.870  1.00  0.440          H  
ATOM  13400 2HE  LYS A 875     -85.657 -60.465  27.589  1.00  0.440          H  
ATOM  13401 1HZ  LYS A 875     -87.690 -60.777  26.360  1.00  0.440          H  
ATOM  13402 2HZ  LYS A 875     -87.885 -59.567  27.463  1.00  0.440          H  
ATOM  13403 3HZ  LYS A 875     -87.699 -59.204  25.865  1.00  0.440          H  
ATOM  13404  N   ILE A 876     -81.648 -54.705  29.279  1.00  0.240          N  
ATOM  13405  CA  ILE A 876     -81.257 -53.298  29.423  1.00  0.230          C  
ATOM  13406  C   ILE A 876     -79.785 -53.177  29.071  1.00  0.230          C  
ATOM  13407  O   ILE A 876     -79.382 -52.265  28.340  1.00  0.230          O  
ATOM  13408  CB  ILE A 876     -81.442 -52.758  30.887  1.00  0.330          C  
ATOM  13409  CG1 ILE A 876     -82.960 -52.751  31.344  1.00  0.330          C  
ATOM  13410  CG2 ILE A 876     -80.793 -51.350  31.053  1.00  0.330          C  
ATOM  13411  CD1 ILE A 876     -83.903 -51.870  30.571  1.00  0.330          C  
ATOM  13412  H   ILE A 876     -82.016 -55.226  30.082  1.00  0.290          H  
ATOM  13413  HA  ILE A 876     -81.827 -52.692  28.724  1.00  0.280          H  
ATOM  13414  HB  ILE A 876     -80.931 -53.423  31.567  1.00  0.390          H  
ATOM  13415 1HG1 ILE A 876     -83.330 -53.752  31.267  1.00  0.390          H  
ATOM  13416 2HG1 ILE A 876     -83.001 -52.450  32.391  1.00  0.390          H  
ATOM  13417 1HG2 ILE A 876     -80.901 -51.030  32.084  1.00  0.390          H  
ATOM  13418 2HG2 ILE A 876     -79.735 -51.388  30.811  1.00  0.390          H  
ATOM  13419 3HG2 ILE A 876     -81.276 -50.626  30.397  1.00  0.390          H  
ATOM  13420 1HD1 ILE A 876     -84.897 -51.971  30.977  1.00  0.390          H  
ATOM  13421 2HD1 ILE A 876     -83.591 -50.853  30.656  1.00  0.390          H  
ATOM  13422 3HD1 ILE A 876     -83.923 -52.165  29.529  1.00  0.390          H  
ATOM  13423  N   GLN A 877     -78.983 -54.100  29.589  1.00  0.240          N  
ATOM  13424  CA  GLN A 877     -77.558 -54.073  29.323  1.00  0.250          C  
ATOM  13425  C   GLN A 877     -77.247 -54.285  27.843  1.00  0.250          C  
ATOM  13426  O   GLN A 877     -76.378 -53.597  27.289  1.00  0.250          O  
ATOM  13427  CB  GLN A 877     -76.873 -55.132  30.157  1.00  0.350          C  
ATOM  13428  CG  GLN A 877     -76.904 -54.828  31.601  1.00  0.350          C  
ATOM  13429  CD  GLN A 877     -76.297 -55.892  32.387  1.00  0.350          C  
ATOM  13430  OE1 GLN A 877     -76.502 -57.091  32.180  1.00  0.350          O  
ATOM  13431  NE2 GLN A 877     -75.505 -55.459  33.301  1.00  0.350          N  
ATOM  13432  H   GLN A 877     -79.403 -54.801  30.216  1.00  0.290          H  
ATOM  13433  HA  GLN A 877     -77.178 -53.096  29.613  1.00  0.300          H  
ATOM  13434 1HB  GLN A 877     -77.363 -56.093  30.000  1.00  0.420          H  
ATOM  13435 2HB  GLN A 877     -75.836 -55.236  29.844  1.00  0.420          H  
ATOM  13436 1HG  GLN A 877     -76.344 -53.915  31.775  1.00  0.420          H  
ATOM  13437 2HG  GLN A 877     -77.939 -54.706  31.925  1.00  0.420          H  
ATOM  13438 1HE2 GLN A 877     -74.992 -56.082  33.904  1.00  0.420          H  
ATOM  13439 2HE2 GLN A 877     -75.384 -54.482  33.426  1.00  0.420          H  
ATOM  13440  N   ASP A 878     -77.966 -55.207  27.186  1.00  0.270          N  
ATOM  13441  CA  ASP A 878     -77.729 -55.444  25.767  1.00  0.280          C  
ATOM  13442  C   ASP A 878     -78.136 -54.234  24.940  1.00  0.270          C  
ATOM  13443  O   ASP A 878     -77.434 -53.863  23.993  1.00  0.290          O  
ATOM  13444  CB  ASP A 878     -78.505 -56.659  25.263  1.00  0.390          C  
ATOM  13445  CG  ASP A 878     -77.964 -58.007  25.740  1.00  0.390          C  
ATOM  13446  OD1 ASP A 878     -76.863 -58.074  26.237  1.00  0.390          O  
ATOM  13447  OD2 ASP A 878     -78.666 -58.975  25.566  1.00  0.390          O  
ATOM  13448  H   ASP A 878     -78.631 -55.793  27.705  1.00  0.320          H  
ATOM  13449  HA  ASP A 878     -76.666 -55.624  25.620  1.00  0.340          H  
ATOM  13450 1HB  ASP A 878     -79.541 -56.574  25.598  1.00  0.470          H  
ATOM  13451 2HB  ASP A 878     -78.518 -56.654  24.174  1.00  0.470          H  
ATOM  13452  N   SER A 879     -79.252 -53.600  25.310  1.00  0.250          N  
ATOM  13453  CA  SER A 879     -79.750 -52.429  24.605  1.00  0.250          C  
ATOM  13454  C   SER A 879     -78.762 -51.280  24.690  1.00  0.250          C  
ATOM  13455  O   SER A 879     -78.423 -50.662  23.671  1.00  0.300          O  
ATOM  13456  CB  SER A 879     -81.085 -52.001  25.178  1.00  0.350          C  
ATOM  13457  OG  SER A 879     -81.580 -50.869  24.516  1.00  0.350          O  
ATOM  13458  H   SER A 879     -79.812 -53.975  26.080  1.00  0.300          H  
ATOM  13459  HA  SER A 879     -79.888 -52.691  23.557  1.00  0.300          H  
ATOM  13460 1HB  SER A 879     -81.795 -52.824  25.092  1.00  0.420          H  
ATOM  13461 2HB  SER A 879     -80.969 -51.786  26.240  1.00  0.420          H  
ATOM  13462  HG  SER A 879     -82.428 -50.683  24.923  1.00  0.420          H  
ATOM  13463  N   LEU A 880     -78.275 -50.994  25.903  1.00  0.240          N  
ATOM  13464  CA  LEU A 880     -77.306 -49.928  26.079  1.00  0.240          C  
ATOM  13465  C   LEU A 880     -75.992 -50.256  25.374  1.00  0.250          C  
ATOM  13466  O   LEU A 880     -75.356 -49.377  24.783  1.00  0.260          O  
ATOM  13467  CB  LEU A 880     -77.071 -49.665  27.571  1.00  0.340          C  
ATOM  13468  CG  LEU A 880     -78.220 -49.012  28.388  1.00  0.340          C  
ATOM  13469  CD1 LEU A 880     -77.826 -49.048  29.858  1.00  0.340          C  
ATOM  13470  CD2 LEU A 880     -78.467 -47.552  27.927  1.00  0.340          C  
ATOM  13471  H   LEU A 880     -78.602 -51.525  26.717  1.00  0.290          H  
ATOM  13472  HA  LEU A 880     -77.708 -49.032  25.617  1.00  0.290          H  
ATOM  13473 1HB  LEU A 880     -76.909 -50.636  28.026  1.00  0.400          H  
ATOM  13474 2HB  LEU A 880     -76.171 -49.070  27.695  1.00  0.400          H  
ATOM  13475  HG  LEU A 880     -79.137 -49.594  28.263  1.00  0.400          H  
ATOM  13476 1HD1 LEU A 880     -78.624 -48.612  30.461  1.00  0.400          H  
ATOM  13477 2HD1 LEU A 880     -77.667 -50.084  30.162  1.00  0.400          H  
ATOM  13478 3HD1 LEU A 880     -76.906 -48.481  30.009  1.00  0.400          H  
ATOM  13479 1HD2 LEU A 880     -79.267 -47.117  28.528  1.00  0.400          H  
ATOM  13480 2HD2 LEU A 880     -77.558 -46.969  28.060  1.00  0.400          H  
ATOM  13481 3HD2 LEU A 880     -78.760 -47.528  26.884  1.00  0.400          H  
ATOM  13482  N   SER A 881     -75.579 -51.523  25.397  1.00  0.250          N  
ATOM  13483  CA  SER A 881     -74.343 -51.911  24.740  1.00  0.280          C  
ATOM  13484  C   SER A 881     -74.419 -51.729  23.213  1.00  0.340          C  
ATOM  13485  O   SER A 881     -73.458 -51.262  22.593  1.00  0.620          O  
ATOM  13486  CB  SER A 881     -74.030 -53.362  25.059  1.00  0.380          C  
ATOM  13487  OG  SER A 881     -73.772 -53.537  26.431  1.00  0.380          O  
ATOM  13488  H   SER A 881     -76.094 -52.232  25.919  1.00  0.300          H  
ATOM  13489  HA  SER A 881     -73.540 -51.286  25.126  1.00  0.340          H  
ATOM  13490 1HB  SER A 881     -74.865 -53.992  24.758  1.00  0.460          H  
ATOM  13491 2HB  SER A 881     -73.163 -53.672  24.481  1.00  0.460          H  
ATOM  13492  HG  SER A 881     -74.655 -53.520  26.864  1.00  0.460          H  
ATOM  13493  N   SER A 882     -75.563 -52.077  22.603  1.00  0.230          N  
ATOM  13494  CA  SER A 882     -75.713 -51.981  21.151  1.00  0.250          C  
ATOM  13495  C   SER A 882     -76.228 -50.659  20.545  1.00  0.250          C  
ATOM  13496  O   SER A 882     -75.860 -50.349  19.406  1.00  0.280          O  
ATOM  13497  CB  SER A 882     -76.614 -53.102  20.661  1.00  0.340          C  
ATOM  13498  OG  SER A 882     -76.018 -54.365  20.838  1.00  0.340          O  
ATOM  13499  H   SER A 882     -76.307 -52.515  23.151  1.00  0.280          H  
ATOM  13500  HA  SER A 882     -74.725 -52.158  20.727  1.00  0.300          H  
ATOM  13501 1HB  SER A 882     -77.555 -53.065  21.214  1.00  0.410          H  
ATOM  13502 2HB  SER A 882     -76.846 -52.946  19.610  1.00  0.410          H  
ATOM  13503  HG  SER A 882     -76.648 -55.005  20.501  1.00  0.410          H  
ATOM  13504  N   THR A 883     -77.059 -49.874  21.253  1.00  0.240          N  
ATOM  13505  CA  THR A 883     -77.625 -48.664  20.637  1.00  0.250          C  
ATOM  13506  C   THR A 883     -76.997 -47.344  21.117  1.00  0.230          C  
ATOM  13507  O   THR A 883     -77.238 -46.853  22.228  1.00  0.260          O  
ATOM  13508  CB  THR A 883     -79.157 -48.630  20.873  1.00  0.350          C  
ATOM  13509  OG1 THR A 883     -79.747 -49.786  20.273  1.00  0.350          O  
ATOM  13510  CG2 THR A 883     -79.790 -47.384  20.249  1.00  0.350          C  
ATOM  13511  H   THR A 883     -77.359 -50.147  22.193  1.00  0.290          H  
ATOM  13512  HA  THR A 883     -77.464 -48.731  19.562  1.00  0.300          H  
ATOM  13513  HB  THR A 883     -79.357 -48.643  21.947  1.00  0.420          H  
ATOM  13514  HG1 THR A 883     -79.467 -50.569  20.758  1.00  0.420          H  
ATOM  13515 1HG2 THR A 883     -80.862 -47.400  20.427  1.00  0.420          H  
ATOM  13516 2HG2 THR A 883     -79.376 -46.491  20.688  1.00  0.420          H  
ATOM  13517 3HG2 THR A 883     -79.602 -47.378  19.177  1.00  0.420          H  
ATOM  13518  N   ALA A 884     -76.222 -46.722  20.227  1.00  0.290          N  
ATOM  13519  CA  ALA A 884     -75.503 -45.471  20.500  1.00  0.370          C  
ATOM  13520  C   ALA A 884     -76.423 -44.289  20.815  1.00  0.320          C  
ATOM  13521  O   ALA A 884     -76.108 -43.445  21.653  1.00  0.410          O  
ATOM  13522  CB  ALA A 884     -74.640 -45.110  19.307  1.00  0.490          C  
ATOM  13523  H   ALA A 884     -76.091 -47.172  19.327  1.00  0.350          H  
ATOM  13524  HA  ALA A 884     -74.859 -45.639  21.361  1.00  0.440          H  
ATOM  13525 1HB  ALA A 884     -74.076 -44.204  19.529  1.00  0.580          H  
ATOM  13526 2HB  ALA A 884     -73.950 -45.927  19.097  1.00  0.580          H  
ATOM  13527 3HB  ALA A 884     -75.273 -44.937  18.438  1.00  0.580          H  
ATOM  13528  N   SER A 885     -77.576 -44.253  20.158  1.00  0.230          N  
ATOM  13529  CA  SER A 885     -78.541 -43.169  20.261  1.00  0.220          C  
ATOM  13530  C   SER A 885     -79.385 -43.194  21.530  1.00  0.220          C  
ATOM  13531  O   SER A 885     -80.171 -42.270  21.777  1.00  0.220          O  
ATOM  13532  CB  SER A 885     -79.450 -43.186  19.050  1.00  0.310          C  
ATOM  13533  OG  SER A 885     -80.226 -44.353  19.014  1.00  0.310          O  
ATOM  13534  H   SER A 885     -77.796 -44.988  19.499  1.00  0.280          H  
ATOM  13535  HA  SER A 885     -77.984 -42.231  20.251  1.00  0.260          H  
ATOM  13536 1HB  SER A 885     -80.104 -42.314  19.080  1.00  0.370          H  
ATOM  13537 2HB  SER A 885     -78.852 -43.115  18.144  1.00  0.370          H  
ATOM  13538  HG  SER A 885     -80.855 -44.230  18.296  1.00  0.370          H  
ATOM  13539  N   ALA A 886     -79.240 -44.244  22.345  1.00  0.230          N  
ATOM  13540  CA  ALA A 886     -80.071 -44.421  23.532  1.00  0.210          C  
ATOM  13541  C   ALA A 886     -79.983 -43.238  24.489  1.00  0.180          C  
ATOM  13542  O   ALA A 886     -80.965 -42.900  25.147  1.00  0.190          O  
ATOM  13543  CB  ALA A 886     -79.664 -45.689  24.268  1.00  0.300          C  
ATOM  13544  H   ALA A 886     -78.518 -44.940  22.142  1.00  0.280          H  
ATOM  13545  HA  ALA A 886     -81.105 -44.515  23.203  1.00  0.250          H  
ATOM  13546 1HB  ALA A 886     -80.309 -45.832  25.134  1.00  0.360          H  
ATOM  13547 2HB  ALA A 886     -79.753 -46.546  23.598  1.00  0.360          H  
ATOM  13548 3HB  ALA A 886     -78.637 -45.596  24.595  1.00  0.360          H  
ATOM  13549  N   LEU A 887     -78.813 -42.614  24.588  1.00  0.190          N  
ATOM  13550  CA  LEU A 887     -78.637 -41.482  25.481  1.00  0.190          C  
ATOM  13551  C   LEU A 887     -78.501 -40.171  24.717  1.00  0.180          C  
ATOM  13552  O   LEU A 887     -77.871 -39.229  25.216  1.00  0.180          O  
ATOM  13553  CB  LEU A 887     -77.431 -41.690  26.402  1.00  0.270          C  
ATOM  13554  CG  LEU A 887     -77.476 -42.941  27.322  1.00  0.270          C  
ATOM  13555  CD1 LEU A 887     -76.218 -42.997  28.096  1.00  0.270          C  
ATOM  13556  CD2 LEU A 887     -78.662 -42.912  28.248  1.00  0.270          C  
ATOM  13557  H   LEU A 887     -78.024 -42.932  24.038  1.00  0.230          H  
ATOM  13558  HA  LEU A 887     -79.528 -41.385  26.093  1.00  0.230          H  
ATOM  13559 1HB  LEU A 887     -76.535 -41.766  25.783  1.00  0.320          H  
ATOM  13560 2HB  LEU A 887     -77.331 -40.814  27.039  1.00  0.320          H  
ATOM  13561  HG  LEU A 887     -77.533 -43.831  26.704  1.00  0.320          H  
ATOM  13562 1HD1 LEU A 887     -76.224 -43.867  28.700  1.00  0.320          H  
ATOM  13563 2HD1 LEU A 887     -75.391 -43.035  27.418  1.00  0.320          H  
ATOM  13564 3HD1 LEU A 887     -76.126 -42.120  28.729  1.00  0.320          H  
ATOM  13565 1HD2 LEU A 887     -78.670 -43.797  28.863  1.00  0.320          H  
ATOM  13566 2HD2 LEU A 887     -78.624 -42.028  28.885  1.00  0.320          H  
ATOM  13567 3HD2 LEU A 887     -79.549 -42.900  27.665  1.00  0.320          H  
ATOM  13568  N   GLY A 888     -79.112 -40.075  23.524  1.00  0.180          N  
ATOM  13569  CA  GLY A 888     -79.042 -38.841  22.741  1.00  0.180          C  
ATOM  13570  C   GLY A 888     -79.501 -37.633  23.557  1.00  0.180          C  
ATOM  13571  O   GLY A 888     -78.903 -36.566  23.490  1.00  0.180          O  
ATOM  13572  H   GLY A 888     -79.606 -40.882  23.122  1.00  0.220          H  
ATOM  13573 1HA  GLY A 888     -78.023 -38.688  22.388  1.00  0.220          H  
ATOM  13574 2HA  GLY A 888     -79.672 -38.943  21.856  1.00  0.220          H  
ATOM  13575  N   LYS A 889     -80.479 -37.811  24.447  1.00  0.190          N  
ATOM  13576  CA  LYS A 889     -80.939 -36.689  25.261  1.00  0.210          C  
ATOM  13577  C   LYS A 889     -79.833 -36.067  26.120  1.00  0.220          C  
ATOM  13578  O   LYS A 889     -79.924 -34.894  26.482  1.00  0.280          O  
ATOM  13579  CB  LYS A 889     -82.107 -37.091  26.157  1.00  0.290          C  
ATOM  13580  CG  LYS A 889     -83.404 -37.324  25.412  1.00  0.290          C  
ATOM  13581  CD  LYS A 889     -84.527 -37.691  26.366  1.00  0.290          C  
ATOM  13582  CE  LYS A 889     -85.852 -37.869  25.632  1.00  0.290          C  
ATOM  13583  NZ  LYS A 889     -86.956 -38.216  26.565  1.00  0.290          N  
ATOM  13584  H   LYS A 889     -80.936 -38.710  24.499  1.00  0.230          H  
ATOM  13585  HA  LYS A 889     -81.291 -35.910  24.580  1.00  0.250          H  
ATOM  13586 1HB  LYS A 889     -81.855 -38.004  26.697  1.00  0.340          H  
ATOM  13587 2HB  LYS A 889     -82.278 -36.313  26.897  1.00  0.340          H  
ATOM  13588 1HG  LYS A 889     -83.672 -36.417  24.869  1.00  0.340          H  
ATOM  13589 2HG  LYS A 889     -83.269 -38.129  24.694  1.00  0.340          H  
ATOM  13590 1HD  LYS A 889     -84.277 -38.628  26.867  1.00  0.340          H  
ATOM  13591 2HD  LYS A 889     -84.636 -36.917  27.128  1.00  0.340          H  
ATOM  13592 1HE  LYS A 889     -86.103 -36.945  25.114  1.00  0.340          H  
ATOM  13593 2HE  LYS A 889     -85.748 -38.668  24.898  1.00  0.340          H  
ATOM  13594 1HZ  LYS A 889     -87.815 -38.329  26.048  1.00  0.340          H  
ATOM  13595 2HZ  LYS A 889     -86.735 -39.076  27.043  1.00  0.340          H  
ATOM  13596 3HZ  LYS A 889     -87.068 -37.475  27.243  1.00  0.340          H  
ATOM  13597  N   LEU A 890     -78.807 -36.845  26.487  1.00  0.190          N  
ATOM  13598  CA  LEU A 890     -77.730 -36.307  27.299  1.00  0.200          C  
ATOM  13599  C   LEU A 890     -76.631 -35.785  26.374  1.00  0.190          C  
ATOM  13600  O   LEU A 890     -76.073 -34.705  26.600  1.00  0.200          O  
ATOM  13601  CB  LEU A 890     -77.167 -37.397  28.226  1.00  0.280          C  
ATOM  13602  CG  LEU A 890     -78.166 -38.021  29.242  1.00  0.280          C  
ATOM  13603  CD1 LEU A 890     -77.473 -39.154  29.988  1.00  0.280          C  
ATOM  13604  CD2 LEU A 890     -78.678 -36.966  30.234  1.00  0.280          C  
ATOM  13605  H   LEU A 890     -78.740 -37.808  26.158  1.00  0.230          H  
ATOM  13606  HA  LEU A 890     -78.100 -35.471  27.887  1.00  0.240          H  
ATOM  13607 1HB  LEU A 890     -76.787 -38.207  27.602  1.00  0.330          H  
ATOM  13608 2HB  LEU A 890     -76.331 -36.981  28.797  1.00  0.330          H  
ATOM  13609  HG  LEU A 890     -79.002 -38.431  28.701  1.00  0.330          H  
ATOM  13610 1HD1 LEU A 890     -78.178 -39.607  30.685  1.00  0.330          H  
ATOM  13611 2HD1 LEU A 890     -77.130 -39.903  29.285  1.00  0.330          H  
ATOM  13612 3HD1 LEU A 890     -76.619 -38.755  30.539  1.00  0.330          H  
ATOM  13613 1HD2 LEU A 890     -79.377 -37.438  30.925  1.00  0.330          H  
ATOM  13614 2HD2 LEU A 890     -77.833 -36.552  30.791  1.00  0.330          H  
ATOM  13615 3HD2 LEU A 890     -79.189 -36.172  29.707  1.00  0.330          H  
ATOM  13616  N   GLN A 891     -76.372 -36.505  25.274  1.00  0.190          N  
ATOM  13617  CA  GLN A 891     -75.313 -36.096  24.348  1.00  0.200          C  
ATOM  13618  C   GLN A 891     -75.665 -34.739  23.739  1.00  0.210          C  
ATOM  13619  O   GLN A 891     -74.776 -33.925  23.483  1.00  0.220          O  
ATOM  13620  CB  GLN A 891     -75.066 -37.140  23.256  1.00  0.280          C  
ATOM  13621  CG  GLN A 891     -73.830 -36.841  22.370  1.00  0.280          C  
ATOM  13622  CD  GLN A 891     -72.517 -36.891  23.161  1.00  0.280          C  
ATOM  13623  OE1 GLN A 891     -72.255 -37.925  23.804  1.00  0.280          O  
ATOM  13624  NE2 GLN A 891     -71.722 -35.813  23.129  1.00  0.280          N  
ATOM  13625  H   GLN A 891     -76.885 -37.377  25.118  1.00  0.230          H  
ATOM  13626  HA  GLN A 891     -74.390 -35.973  24.913  1.00  0.240          H  
ATOM  13627 1HB  GLN A 891     -74.938 -38.123  23.716  1.00  0.330          H  
ATOM  13628 2HB  GLN A 891     -75.944 -37.193  22.610  1.00  0.330          H  
ATOM  13629 1HG  GLN A 891     -73.779 -37.571  21.564  1.00  0.330          H  
ATOM  13630 2HG  GLN A 891     -73.928 -35.854  21.967  1.00  0.330          H  
ATOM  13631 1HE2 GLN A 891     -70.859 -35.796  23.691  1.00  0.330          H  
ATOM  13632 2HE2 GLN A 891     -71.975 -34.988  22.558  1.00  0.330          H  
ATOM  13633  N   ASP A 892     -76.964 -34.501  23.517  1.00  0.220          N  
ATOM  13634  CA  ASP A 892     -77.468 -33.245  22.983  1.00  0.270          C  
ATOM  13635  C   ASP A 892     -77.100 -32.083  23.897  1.00  0.240          C  
ATOM  13636  O   ASP A 892     -76.863 -30.979  23.413  1.00  0.250          O  
ATOM  13637  CB  ASP A 892     -78.999 -33.270  22.830  1.00  0.360          C  
ATOM  13638  CG  ASP A 892     -79.563 -34.115  21.637  1.00  0.360          C  
ATOM  13639  OD1 ASP A 892     -78.843 -34.418  20.706  1.00  0.360          O  
ATOM  13640  OD2 ASP A 892     -80.733 -34.427  21.688  1.00  0.360          O  
ATOM  13641  H   ASP A 892     -77.633 -35.252  23.699  1.00  0.260          H  
ATOM  13642  HA  ASP A 892     -77.020 -33.080  22.005  1.00  0.320          H  
ATOM  13643 1HB  ASP A 892     -79.429 -33.674  23.752  1.00  0.430          H  
ATOM  13644 2HB  ASP A 892     -79.365 -32.249  22.732  1.00  0.430          H  
ATOM  13645  N   VAL A 893     -77.052 -32.305  25.220  1.00  0.250          N  
ATOM  13646  CA  VAL A 893     -76.722 -31.238  26.147  1.00  0.250          C  
ATOM  13647  C   VAL A 893     -75.295 -30.828  25.919  1.00  0.210          C  
ATOM  13648  O   VAL A 893     -74.980 -29.638  25.792  1.00  0.220          O  
ATOM  13649  CB  VAL A 893     -76.879 -31.706  27.614  1.00  0.350          C  
ATOM  13650  CG1 VAL A 893     -76.336 -30.659  28.559  1.00  0.350          C  
ATOM  13651  CG2 VAL A 893     -78.349 -31.979  27.905  1.00  0.350          C  
ATOM  13652  H   VAL A 893     -77.192 -33.236  25.608  1.00  0.300          H  
ATOM  13653  HA  VAL A 893     -77.377 -30.385  25.957  1.00  0.300          H  
ATOM  13654  HB  VAL A 893     -76.309 -32.612  27.775  1.00  0.420          H  
ATOM  13655 1HG1 VAL A 893     -76.461 -31.001  29.592  1.00  0.420          H  
ATOM  13656 2HG1 VAL A 893     -75.279 -30.480  28.376  1.00  0.420          H  
ATOM  13657 3HG1 VAL A 893     -76.885 -29.751  28.398  1.00  0.420          H  
ATOM  13658 1HG2 VAL A 893     -78.443 -32.314  28.931  1.00  0.420          H  
ATOM  13659 2HG2 VAL A 893     -78.928 -31.069  27.761  1.00  0.420          H  
ATOM  13660 3HG2 VAL A 893     -78.720 -32.754  27.234  1.00  0.420          H  
ATOM  13661  N   VAL A 894     -74.438 -31.840  25.831  1.00  0.190          N  
ATOM  13662  CA  VAL A 894     -73.025 -31.604  25.633  1.00  0.190          C  
ATOM  13663  C   VAL A 894     -72.793 -30.882  24.333  1.00  0.190          C  
ATOM  13664  O   VAL A 894     -71.994 -29.941  24.269  1.00  0.200          O  
ATOM  13665  CB  VAL A 894     -72.234 -32.928  25.538  1.00  0.270          C  
ATOM  13666  CG1 VAL A 894     -70.763 -32.637  25.132  1.00  0.270          C  
ATOM  13667  CG2 VAL A 894     -72.306 -33.672  26.838  1.00  0.270          C  
ATOM  13668  H   VAL A 894     -74.811 -32.788  25.956  1.00  0.230          H  
ATOM  13669  HA  VAL A 894     -72.649 -31.000  26.458  1.00  0.230          H  
ATOM  13670  HB  VAL A 894     -72.667 -33.545  24.757  1.00  0.320          H  
ATOM  13671 1HG1 VAL A 894     -70.228 -33.558  25.049  1.00  0.320          H  
ATOM  13672 2HG1 VAL A 894     -70.710 -32.129  24.170  1.00  0.320          H  
ATOM  13673 3HG1 VAL A 894     -70.294 -32.015  25.891  1.00  0.320          H  
ATOM  13674 1HG2 VAL A 894     -71.758 -34.606  26.743  1.00  0.320          H  
ATOM  13675 2HG2 VAL A 894     -71.863 -33.063  27.614  1.00  0.320          H  
ATOM  13676 3HG2 VAL A 894     -73.346 -33.884  27.083  1.00  0.320          H  
ATOM  13677  N   ASN A 895     -73.459 -31.357  23.285  1.00  0.190          N  
ATOM  13678  CA  ASN A 895     -73.260 -30.809  21.973  1.00  0.210          C  
ATOM  13679  C   ASN A 895     -73.730 -29.370  21.890  1.00  0.230          C  
ATOM  13680  O   ASN A 895     -73.017 -28.538  21.335  1.00  0.240          O  
ATOM  13681  CB  ASN A 895     -73.975 -31.660  20.961  1.00  0.290          C  
ATOM  13682  CG  ASN A 895     -73.353 -33.035  20.837  1.00  0.290          C  
ATOM  13683  OD1 ASN A 895     -72.232 -33.324  21.301  1.00  0.290          O  
ATOM  13684  ND2 ASN A 895     -74.075 -33.903  20.191  1.00  0.290          N  
ATOM  13685  H   ASN A 895     -74.087 -32.155  23.410  1.00  0.230          H  
ATOM  13686  HA  ASN A 895     -72.192 -30.820  21.755  1.00  0.250          H  
ATOM  13687 1HB  ASN A 895     -75.018 -31.770  21.260  1.00  0.340          H  
ATOM  13688 2HB  ASN A 895     -73.960 -31.166  19.989  1.00  0.340          H  
ATOM  13689 1HD2 ASN A 895     -73.738 -34.832  20.057  1.00  0.340          H  
ATOM  13690 2HD2 ASN A 895     -74.974 -33.651  19.839  1.00  0.340          H  
ATOM  13691  N   GLN A 896     -74.886 -29.046  22.483  1.00  0.220          N  
ATOM  13692  CA  GLN A 896     -75.384 -27.678  22.422  1.00  0.240          C  
ATOM  13693  C   GLN A 896     -74.441 -26.717  23.111  1.00  0.260          C  
ATOM  13694  O   GLN A 896     -74.210 -25.612  22.606  1.00  0.290          O  
ATOM  13695  CB  GLN A 896     -76.753 -27.576  23.092  1.00  0.330          C  
ATOM  13696  CG  GLN A 896     -77.896 -28.219  22.334  1.00  0.330          C  
ATOM  13697  CD  GLN A 896     -79.159 -28.264  23.175  1.00  0.330          C  
ATOM  13698  OE1 GLN A 896     -79.109 -28.027  24.389  1.00  0.330          O  
ATOM  13699  NE2 GLN A 896     -80.286 -28.567  22.550  1.00  0.330          N  
ATOM  13700  H   GLN A 896     -75.461 -29.766  22.930  1.00  0.260          H  
ATOM  13701  HA  GLN A 896     -75.469 -27.389  21.375  1.00  0.290          H  
ATOM  13702 1HB  GLN A 896     -76.696 -28.059  24.073  1.00  0.390          H  
ATOM  13703 2HB  GLN A 896     -76.998 -26.531  23.259  1.00  0.390          H  
ATOM  13704 1HG  GLN A 896     -78.102 -27.609  21.456  1.00  0.390          H  
ATOM  13705 2HG  GLN A 896     -77.631 -29.216  22.022  1.00  0.390          H  
ATOM  13706 1HE2 GLN A 896     -81.147 -28.610  23.064  1.00  0.390          H  
ATOM  13707 2HE2 GLN A 896     -80.284 -28.753  21.567  1.00  0.390          H  
ATOM  13708  N   ASN A 897     -73.882 -27.132  24.245  1.00  0.240          N  
ATOM  13709  CA  ASN A 897     -72.990 -26.265  24.983  1.00  0.270          C  
ATOM  13710  C   ASN A 897     -71.668 -26.093  24.248  1.00  0.250          C  
ATOM  13711  O   ASN A 897     -71.138 -24.976  24.164  1.00  0.270          O  
ATOM  13712  CB  ASN A 897     -72.782 -26.852  26.354  1.00  0.370          C  
ATOM  13713  CG  ASN A 897     -74.006 -26.728  27.204  1.00  0.370          C  
ATOM  13714  OD1 ASN A 897     -74.814 -25.798  27.080  1.00  0.370          O  
ATOM  13715  ND2 ASN A 897     -74.188 -27.682  28.062  1.00  0.370          N  
ATOM  13716  H   ASN A 897     -74.146 -28.047  24.636  1.00  0.290          H  
ATOM  13717  HA  ASN A 897     -73.454 -25.282  25.073  1.00  0.320          H  
ATOM  13718 1HB  ASN A 897     -72.528 -27.912  26.256  1.00  0.440          H  
ATOM  13719 2HB  ASN A 897     -71.948 -26.355  26.849  1.00  0.440          H  
ATOM  13720 1HD2 ASN A 897     -74.996 -27.652  28.642  1.00  0.440          H  
ATOM  13721 2HD2 ASN A 897     -73.537 -28.440  28.120  1.00  0.440          H  
ATOM  13722  N   ALA A 898     -71.138 -27.189  23.690  1.00  0.240          N  
ATOM  13723  CA  ALA A 898     -69.893 -27.118  22.951  1.00  0.240          C  
ATOM  13724  C   ALA A 898     -70.043 -26.227  21.730  1.00  0.250          C  
ATOM  13725  O   ALA A 898     -69.150 -25.434  21.428  1.00  0.260          O  
ATOM  13726  CB  ALA A 898     -69.458 -28.506  22.525  1.00  0.340          C  
ATOM  13727  H   ALA A 898     -71.590 -28.103  23.806  1.00  0.290          H  
ATOM  13728  HA  ALA A 898     -69.136 -26.683  23.602  1.00  0.290          H  
ATOM  13729 1HB  ALA A 898     -68.515 -28.445  21.987  1.00  0.400          H  
ATOM  13730 2HB  ALA A 898     -69.340 -29.136  23.408  1.00  0.400          H  
ATOM  13731 3HB  ALA A 898     -70.224 -28.936  21.876  1.00  0.400          H  
ATOM  13732  N   GLN A 899     -71.182 -26.343  21.037  1.00  0.250          N  
ATOM  13733  CA  GLN A 899     -71.449 -25.553  19.854  1.00  0.270          C  
ATOM  13734  C   GLN A 899     -71.598 -24.089  20.207  1.00  0.280          C  
ATOM  13735  O   GLN A 899     -71.077 -23.227  19.490  1.00  0.290          O  
ATOM  13736  CB  GLN A 899     -72.706 -26.061  19.163  1.00  0.370          C  
ATOM  13737  CG  GLN A 899     -72.553 -27.420  18.498  1.00  0.370          C  
ATOM  13738  CD  GLN A 899     -73.890 -27.980  18.065  1.00  0.370          C  
ATOM  13739  OE1 GLN A 899     -74.938 -27.448  18.451  1.00  0.370          O  
ATOM  13740  NE2 GLN A 899     -73.868 -29.041  17.267  1.00  0.370          N  
ATOM  13741  H   GLN A 899     -71.879 -27.036  21.324  1.00  0.300          H  
ATOM  13742  HA  GLN A 899     -70.608 -25.659  19.173  1.00  0.320          H  
ATOM  13743 1HB  GLN A 899     -73.506 -26.139  19.903  1.00  0.440          H  
ATOM  13744 2HB  GLN A 899     -73.027 -25.344  18.409  1.00  0.440          H  
ATOM  13745 1HG  GLN A 899     -71.941 -27.294  17.608  1.00  0.440          H  
ATOM  13746 2HG  GLN A 899     -72.072 -28.116  19.172  1.00  0.440          H  
ATOM  13747 1HE2 GLN A 899     -74.727 -29.447  16.950  1.00  0.440          H  
ATOM  13748 2HE2 GLN A 899     -72.995 -29.435  16.977  1.00  0.440          H  
ATOM  13749  N   ALA A 900     -72.283 -23.790  21.320  1.00  0.270          N  
ATOM  13750  CA  ALA A 900     -72.467 -22.411  21.731  1.00  0.290          C  
ATOM  13751  C   ALA A 900     -71.129 -21.733  21.995  1.00  0.290          C  
ATOM  13752  O   ALA A 900     -70.927 -20.579  21.596  1.00  0.300          O  
ATOM  13753  CB  ALA A 900     -73.328 -22.365  22.975  1.00  0.400          C  
ATOM  13754  H   ALA A 900     -72.742 -24.532  21.859  1.00  0.320          H  
ATOM  13755  HA  ALA A 900     -72.969 -21.880  20.924  1.00  0.350          H  
ATOM  13756 1HB  ALA A 900     -73.492 -21.338  23.263  1.00  0.480          H  
ATOM  13757 2HB  ALA A 900     -74.282 -22.844  22.763  1.00  0.480          H  
ATOM  13758 3HB  ALA A 900     -72.829 -22.901  23.783  1.00  0.480          H  
ATOM  13759  N   LEU A 901     -70.208 -22.453  22.645  1.00  0.280          N  
ATOM  13760  CA  LEU A 901     -68.895 -21.900  22.934  1.00  0.280          C  
ATOM  13761  C   LEU A 901     -68.004 -21.862  21.701  1.00  0.290          C  
ATOM  13762  O   LEU A 901     -67.233 -20.916  21.533  1.00  0.310          O  
ATOM  13763  CB  LEU A 901     -68.234 -22.677  24.067  1.00  0.390          C  
ATOM  13764  CG  LEU A 901     -68.870 -22.529  25.481  1.00  0.390          C  
ATOM  13765  CD1 LEU A 901     -68.228 -23.537  26.408  1.00  0.390          C  
ATOM  13766  CD2 LEU A 901     -68.623 -21.103  26.032  1.00  0.390          C  
ATOM  13767  H   LEU A 901     -70.456 -23.388  22.994  1.00  0.340          H  
ATOM  13768  HA  LEU A 901     -69.034 -20.875  23.256  1.00  0.340          H  
ATOM  13769 1HB  LEU A 901     -68.262 -23.738  23.805  1.00  0.470          H  
ATOM  13770 2HB  LEU A 901     -67.199 -22.363  24.137  1.00  0.470          H  
ATOM  13771  HG  LEU A 901     -69.941 -22.733  25.426  1.00  0.470          H  
ATOM  13772 1HD1 LEU A 901     -68.664 -23.452  27.400  1.00  0.470          H  
ATOM  13773 2HD1 LEU A 901     -68.401 -24.544  26.023  1.00  0.470          H  
ATOM  13774 3HD1 LEU A 901     -67.153 -23.353  26.470  1.00  0.470          H  
ATOM  13775 1HD2 LEU A 901     -69.045 -21.018  27.027  1.00  0.470          H  
ATOM  13776 2HD2 LEU A 901     -67.560 -20.938  26.086  1.00  0.470          H  
ATOM  13777 3HD2 LEU A 901     -69.074 -20.350  25.395  1.00  0.470          H  
ATOM  13778  N   ASN A 902     -68.094 -22.868  20.825  1.00  0.290          N  
ATOM  13779  CA  ASN A 902     -67.275 -22.846  19.626  1.00  0.300          C  
ATOM  13780  C   ASN A 902     -67.718 -21.696  18.741  1.00  0.310          C  
ATOM  13781  O   ASN A 902     -66.887 -21.028  18.122  1.00  0.320          O  
ATOM  13782  CB  ASN A 902     -67.373 -24.161  18.887  1.00  0.420          C  
ATOM  13783  CG  ASN A 902     -66.629 -25.268  19.564  1.00  0.420          C  
ATOM  13784  OD1 ASN A 902     -65.658 -25.046  20.310  1.00  0.420          O  
ATOM  13785  ND2 ASN A 902     -67.069 -26.476  19.326  1.00  0.420          N  
ATOM  13786  H   ASN A 902     -68.699 -23.673  21.007  1.00  0.350          H  
ATOM  13787  HA  ASN A 902     -66.238 -22.666  19.907  1.00  0.360          H  
ATOM  13788 1HB  ASN A 902     -68.423 -24.445  18.812  1.00  0.500          H  
ATOM  13789 2HB  ASN A 902     -66.992 -24.041  17.875  1.00  0.500          H  
ATOM  13790 1HD2 ASN A 902     -66.623 -27.262  19.750  1.00  0.500          H  
ATOM  13791 2HD2 ASN A 902     -67.853 -26.616  18.723  1.00  0.500          H  
ATOM  13792  N   THR A 903     -69.026 -21.429  18.721  1.00  0.320          N  
ATOM  13793  CA  THR A 903     -69.568 -20.336  17.945  1.00  0.340          C  
ATOM  13794  C   THR A 903     -69.051 -19.034  18.532  1.00  0.340          C  
ATOM  13795  O   THR A 903     -68.518 -18.187  17.814  1.00  0.350          O  
ATOM  13796  CB  THR A 903     -71.111 -20.353  17.949  1.00  0.470          C  
ATOM  13797  OG1 THR A 903     -71.582 -21.580  17.367  1.00  0.470          O  
ATOM  13798  CG2 THR A 903     -71.634 -19.179  17.133  1.00  0.470          C  
ATOM  13799  H   THR A 903     -69.673 -22.033  19.228  1.00  0.380          H  
ATOM  13800  HA  THR A 903     -69.220 -20.423  16.918  1.00  0.410          H  
ATOM  13801  HB  THR A 903     -71.478 -20.282  18.973  1.00  0.560          H  
ATOM  13802  HG1 THR A 903     -71.393 -22.319  17.992  1.00  0.560          H  
ATOM  13803 1HG2 THR A 903     -72.720 -19.196  17.134  1.00  0.560          H  
ATOM  13804 2HG2 THR A 903     -71.290 -18.255  17.572  1.00  0.560          H  
ATOM  13805 3HG2 THR A 903     -71.268 -19.254  16.111  1.00  0.560          H  
ATOM  13806  N   LEU A 904     -69.124 -18.896  19.861  1.00  0.340          N  
ATOM  13807  CA  LEU A 904     -68.683 -17.674  20.506  1.00  0.330          C  
ATOM  13808  C   LEU A 904     -67.203 -17.391  20.174  1.00  0.330          C  
ATOM  13809  O   LEU A 904     -66.826 -16.233  19.973  1.00  0.340          O  
ATOM  13810  CB  LEU A 904     -68.947 -17.782  22.027  1.00  0.470          C  
ATOM  13811  CG  LEU A 904     -68.686 -16.534  22.904  1.00  0.470          C  
ATOM  13812  CD1 LEU A 904     -69.594 -15.352  22.440  1.00  0.470          C  
ATOM  13813  CD2 LEU A 904     -68.978 -16.883  24.365  1.00  0.470          C  
ATOM  13814  H   LEU A 904     -69.580 -19.616  20.429  1.00  0.410          H  
ATOM  13815  HA  LEU A 904     -69.282 -16.864  20.105  1.00  0.400          H  
ATOM  13816 1HB  LEU A 904     -69.986 -18.081  22.171  1.00  0.560          H  
ATOM  13817 2HB  LEU A 904     -68.316 -18.582  22.414  1.00  0.560          H  
ATOM  13818  HG  LEU A 904     -67.663 -16.248  22.806  1.00  0.560          H  
ATOM  13819 1HD1 LEU A 904     -69.403 -14.484  23.041  1.00  0.560          H  
ATOM  13820 2HD1 LEU A 904     -69.388 -15.099  21.410  1.00  0.560          H  
ATOM  13821 3HD1 LEU A 904     -70.636 -15.627  22.531  1.00  0.560          H  
ATOM  13822 1HD2 LEU A 904     -68.784 -16.021  25.001  1.00  0.560          H  
ATOM  13823 2HD2 LEU A 904     -70.006 -17.175  24.461  1.00  0.560          H  
ATOM  13824 3HD2 LEU A 904     -68.350 -17.707  24.665  1.00  0.560          H  
ATOM  13825  N   VAL A 905     -66.354 -18.431  20.113  1.00  0.320          N  
ATOM  13826  CA  VAL A 905     -64.956 -18.213  19.728  1.00  0.330          C  
ATOM  13827  C   VAL A 905     -64.863 -17.827  18.243  1.00  0.340          C  
ATOM  13828  O   VAL A 905     -64.164 -16.888  17.876  1.00  0.360          O  
ATOM  13829  CB  VAL A 905     -64.065 -19.463  19.961  1.00  0.460          C  
ATOM  13830  CG1 VAL A 905     -62.637 -19.230  19.399  1.00  0.460          C  
ATOM  13831  CG2 VAL A 905     -63.971 -19.766  21.414  1.00  0.460          C  
ATOM  13832  H   VAL A 905     -66.695 -19.363  20.374  1.00  0.380          H  
ATOM  13833  HA  VAL A 905     -64.561 -17.392  20.325  1.00  0.400          H  
ATOM  13834  HB  VAL A 905     -64.507 -20.316  19.436  1.00  0.550          H  
ATOM  13835 1HG1 VAL A 905     -62.035 -20.122  19.570  1.00  0.550          H  
ATOM  13836 2HG1 VAL A 905     -62.671 -19.028  18.331  1.00  0.550          H  
ATOM  13837 3HG1 VAL A 905     -62.179 -18.382  19.912  1.00  0.550          H  
ATOM  13838 1HG2 VAL A 905     -63.353 -20.651  21.547  1.00  0.550          H  
ATOM  13839 2HG2 VAL A 905     -63.525 -18.921  21.942  1.00  0.550          H  
ATOM  13840 3HG2 VAL A 905     -64.962 -19.953  21.792  1.00  0.550          H  
ATOM  13841  N   LYS A 906     -65.553 -18.555  17.359  1.00  0.340          N  
ATOM  13842  CA  LYS A 906     -65.485 -18.273  15.923  1.00  0.360          C  
ATOM  13843  C   LYS A 906     -65.919 -16.855  15.578  1.00  0.370          C  
ATOM  13844  O   LYS A 906     -65.322 -16.221  14.701  1.00  0.390          O  
ATOM  13845  CB  LYS A 906     -66.304 -19.287  15.126  1.00  0.500          C  
ATOM  13846  CG  LYS A 906     -65.680 -20.681  15.067  1.00  0.500          C  
ATOM  13847  CD  LYS A 906     -66.558 -21.658  14.297  1.00  0.500          C  
ATOM  13848  CE  LYS A 906     -65.935 -23.052  14.259  1.00  0.500          C  
ATOM  13849  NZ  LYS A 906     -66.788 -24.024  13.517  1.00  0.500          N  
ATOM  13850  H   LYS A 906     -66.124 -19.337  17.688  1.00  0.410          H  
ATOM  13851  HA  LYS A 906     -64.445 -18.376  15.614  1.00  0.430          H  
ATOM  13852 1HB  LYS A 906     -67.292 -19.383  15.582  1.00  0.600          H  
ATOM  13853 2HB  LYS A 906     -66.444 -18.928  14.108  1.00  0.600          H  
ATOM  13854 1HG  LYS A 906     -64.712 -20.612  14.571  1.00  0.600          H  
ATOM  13855 2HG  LYS A 906     -65.516 -21.053  16.072  1.00  0.600          H  
ATOM  13856 1HD  LYS A 906     -67.534 -21.721  14.785  1.00  0.600          H  
ATOM  13857 2HD  LYS A 906     -66.700 -21.301  13.279  1.00  0.600          H  
ATOM  13858 1HE  LYS A 906     -64.961 -22.995  13.775  1.00  0.600          H  
ATOM  13859 2HE  LYS A 906     -65.802 -23.408  15.283  1.00  0.600          H  
ATOM  13860 1HZ  LYS A 906     -66.344 -24.932  13.517  1.00  0.600          H  
ATOM  13861 2HZ  LYS A 906     -67.691 -24.092  13.966  1.00  0.600          H  
ATOM  13862 3HZ  LYS A 906     -66.909 -23.711  12.564  1.00  0.600          H  
ATOM  13863  N   GLN A 907     -66.899 -16.326  16.306  1.00  0.370          N  
ATOM  13864  CA  GLN A 907     -67.413 -14.979  16.092  1.00  0.380          C  
ATOM  13865  C   GLN A 907     -66.334 -13.905  16.268  1.00  0.400          C  
ATOM  13866  O   GLN A 907     -66.463 -12.809  15.726  1.00  0.410          O  
ATOM  13867  CB  GLN A 907     -68.617 -14.725  17.004  1.00  0.530          C  
ATOM  13868  CG  GLN A 907     -69.879 -15.505  16.588  1.00  0.530          C  
ATOM  13869  CD  GLN A 907     -71.004 -15.419  17.606  1.00  0.530          C  
ATOM  13870  OE1 GLN A 907     -70.763 -15.242  18.796  1.00  0.530          O  
ATOM  13871  NE2 GLN A 907     -72.239 -15.539  17.137  1.00  0.530          N  
ATOM  13872  H   GLN A 907     -67.355 -16.930  16.999  1.00  0.440          H  
ATOM  13873  HA  GLN A 907     -67.768 -14.921  15.064  1.00  0.460          H  
ATOM  13874 1HB  GLN A 907     -68.360 -15.017  18.027  1.00  0.630          H  
ATOM  13875 2HB  GLN A 907     -68.857 -13.664  17.013  1.00  0.630          H  
ATOM  13876 1HG  GLN A 907     -70.245 -15.077  15.658  1.00  0.630          H  
ATOM  13877 2HG  GLN A 907     -69.630 -16.544  16.429  1.00  0.630          H  
ATOM  13878 1HE2 GLN A 907     -73.020 -15.485  17.762  1.00  0.630          H  
ATOM  13879 2HE2 GLN A 907     -72.394 -15.680  16.158  1.00  0.630          H  
ATOM  13880  N   LEU A 908     -65.251 -14.207  16.987  1.00  0.400          N  
ATOM  13881  CA  LEU A 908     -64.165 -13.255  17.182  1.00  0.410          C  
ATOM  13882  C   LEU A 908     -63.480 -12.942  15.860  1.00  0.410          C  
ATOM  13883  O   LEU A 908     -62.855 -11.894  15.707  1.00  0.420          O  
ATOM  13884  CB  LEU A 908     -63.126 -13.809  18.168  1.00  0.570          C  
ATOM  13885  CG  LEU A 908     -63.555 -13.920  19.641  1.00  0.570          C  
ATOM  13886  CD1 LEU A 908     -62.530 -14.729  20.405  1.00  0.570          C  
ATOM  13887  CD2 LEU A 908     -63.640 -12.498  20.248  1.00  0.570          C  
ATOM  13888  H   LEU A 908     -65.133 -15.150  17.369  1.00  0.480          H  
ATOM  13889  HA  LEU A 908     -64.586 -12.333  17.564  1.00  0.490          H  
ATOM  13890 1HB  LEU A 908     -62.833 -14.801  17.833  1.00  0.680          H  
ATOM  13891 2HB  LEU A 908     -62.245 -13.169  18.129  1.00  0.680          H  
ATOM  13892  HG  LEU A 908     -64.521 -14.425  19.711  1.00  0.680          H  
ATOM  13893 1HD1 LEU A 908     -62.831 -14.801  21.445  1.00  0.680          H  
ATOM  13894 2HD1 LEU A 908     -62.462 -15.732  19.976  1.00  0.680          H  
ATOM  13895 3HD1 LEU A 908     -61.560 -14.239  20.341  1.00  0.680          H  
ATOM  13896 1HD2 LEU A 908     -63.920 -12.550  21.291  1.00  0.680          H  
ATOM  13897 2HD2 LEU A 908     -62.671 -12.007  20.175  1.00  0.680          H  
ATOM  13898 3HD2 LEU A 908     -64.370 -11.924  19.723  1.00  0.680          H  
ATOM  13899  N   SER A 909     -63.569 -13.859  14.894  1.00  0.410          N  
ATOM  13900  CA  SER A 909     -62.926 -13.668  13.607  1.00  0.420          C  
ATOM  13901  C   SER A 909     -63.651 -12.659  12.717  1.00  0.420          C  
ATOM  13902  O   SER A 909     -63.097 -12.239  11.695  1.00  0.430          O  
ATOM  13903  CB  SER A 909     -62.818 -14.991  12.870  1.00  0.580          C  
ATOM  13904  OG  SER A 909     -64.079 -15.455  12.469  1.00  0.580          O  
ATOM  13905  H   SER A 909     -64.109 -14.713  15.028  1.00  0.490          H  
ATOM  13906  HA  SER A 909     -61.919 -13.292  13.789  1.00  0.500          H  
ATOM  13907 1HB  SER A 909     -62.183 -14.861  11.996  1.00  0.700          H  
ATOM  13908 2HB  SER A 909     -62.345 -15.730  13.515  1.00  0.700          H  
ATOM  13909  HG  SER A 909     -64.491 -15.850  13.263  1.00  0.700          H  
ATOM  13910  N   SER A 910     -64.892 -12.286  13.054  1.00  0.420          N  
ATOM  13911  CA  SER A 910     -65.597 -11.310  12.236  1.00  0.440          C  
ATOM  13912  C   SER A 910     -65.000  -9.954  12.493  1.00  0.460          C  
ATOM  13913  O   SER A 910     -64.574  -9.669  13.612  1.00  0.440          O  
ATOM  13914  CB  SER A 910     -67.075 -11.274  12.516  1.00  0.610          C  
ATOM  13915  OG  SER A 910     -67.692 -10.229  11.778  1.00  0.610          O  
ATOM  13916  H   SER A 910     -65.331 -12.633  13.911  1.00  0.500          H  
ATOM  13917  HA  SER A 910     -65.451 -11.560  11.185  1.00  0.530          H  
ATOM  13918 1HB  SER A 910     -67.518 -12.228  12.242  1.00  0.730          H  
ATOM  13919 2HB  SER A 910     -67.240 -11.136  13.569  1.00  0.730          H  
ATOM  13920  HG  SER A 910     -68.635 -10.303  11.973  1.00  0.730          H  
ATOM  13921  N   ASN A 911     -64.901  -9.113  11.470  1.00  0.490          N  
ATOM  13922  CA  ASN A 911     -64.360  -7.795  11.744  1.00  0.520          C  
ATOM  13923  C   ASN A 911     -65.451  -6.811  12.130  1.00  0.520          C  
ATOM  13924  O   ASN A 911     -65.176  -5.658  12.435  1.00  0.530          O  
ATOM  13925  CB  ASN A 911     -63.596  -7.278  10.538  1.00  0.720          C  
ATOM  13926  CG  ASN A 911     -64.510  -7.061   9.332  1.00  0.720          C  
ATOM  13927  OD1 ASN A 911     -65.749  -7.201   9.448  1.00  0.720          O  
ATOM  13928  ND2 ASN A 911     -63.940  -6.745   8.201  1.00  0.720          N  
ATOM  13929  H   ASN A 911     -65.229  -9.375  10.548  1.00  0.590          H  
ATOM  13930  HA  ASN A 911     -63.677  -7.867  12.584  1.00  0.620          H  
ATOM  13931 1HB  ASN A 911     -63.107  -6.338  10.791  1.00  0.860          H  
ATOM  13932 2HB  ASN A 911     -62.815  -7.987  10.270  1.00  0.860          H  
ATOM  13933 1HD2 ASN A 911     -64.494  -6.591   7.385  1.00  0.860          H  
ATOM  13934 2HD2 ASN A 911     -62.946  -6.633   8.155  1.00  0.860          H  
ATOM  13935  N   PHE A 912     -66.706  -7.243  12.109  1.00  0.510          N  
ATOM  13936  CA  PHE A 912     -67.821  -6.365  12.454  1.00  0.520          C  
ATOM  13937  C   PHE A 912     -67.792  -4.995  11.741  1.00  0.540          C  
ATOM  13938  O   PHE A 912     -68.230  -3.988  12.300  1.00  0.540          O  
ATOM  13939  CB  PHE A 912     -67.879  -6.210  13.967  1.00  0.720          C  
ATOM  13940  CG  PHE A 912     -68.098  -7.536  14.639  1.00  0.720          C  
ATOM  13941  CD1 PHE A 912     -67.050  -8.251  15.186  1.00  0.720          C  
ATOM  13942  CD2 PHE A 912     -69.379  -8.077  14.724  1.00  0.720          C  
ATOM  13943  CE1 PHE A 912     -67.276  -9.461  15.794  1.00  0.720          C  
ATOM  13944  CE2 PHE A 912     -69.595  -9.287  15.347  1.00  0.720          C  
ATOM  13945  CZ  PHE A 912     -68.538  -9.976  15.880  1.00  0.720          C  
ATOM  13946  H   PHE A 912     -66.891  -8.215  11.868  1.00  0.610          H  
ATOM  13947  HA  PHE A 912     -68.736  -6.870  12.145  1.00  0.620          H  
ATOM  13948 1HB  PHE A 912     -66.955  -5.776  14.336  1.00  0.870          H  
ATOM  13949 2HB  PHE A 912     -68.690  -5.537  14.246  1.00  0.870          H  
ATOM  13950  HD1 PHE A 912     -66.036  -7.866  15.125  1.00  0.870          H  
ATOM  13951  HD2 PHE A 912     -70.223  -7.527  14.302  1.00  0.870          H  
ATOM  13952  HE1 PHE A 912     -66.443 -10.026  16.203  1.00  0.870          H  
ATOM  13953  HE2 PHE A 912     -70.603  -9.699  15.416  1.00  0.870          H  
ATOM  13954  HZ  PHE A 912     -68.694 -10.939  16.364  1.00  0.870          H  
ATOM  13955  N   GLY A 913     -67.296  -4.951  10.495  1.00  0.540          N  
ATOM  13956  CA  GLY A 913     -67.206  -3.703   9.736  1.00  0.560          C  
ATOM  13957  C   GLY A 913     -65.866  -2.967   9.893  1.00  0.580          C  
ATOM  13958  O   GLY A 913     -65.633  -1.951   9.230  1.00  0.600          O  
ATOM  13959  H   GLY A 913     -66.970  -5.812  10.050  1.00  0.650          H  
ATOM  13960 1HA  GLY A 913     -67.367  -3.925   8.682  1.00  0.670          H  
ATOM  13961 2HA  GLY A 913     -68.015  -3.043  10.042  1.00  0.670          H  
ATOM  13962  N   ALA A 914     -65.013  -3.448  10.782  1.00  0.570          N  
ATOM  13963  CA  ALA A 914     -63.701  -2.877  11.049  1.00  0.590          C  
ATOM  13964  C   ALA A 914     -62.693  -3.271   9.974  1.00  0.610          C  
ATOM  13965  O   ALA A 914     -62.873  -4.244   9.243  1.00  0.600          O  
ATOM  13966  CB  ALA A 914     -63.180  -3.306  12.417  1.00  0.820          C  
ATOM  13967  H   ALA A 914     -65.291  -4.260  11.326  1.00  0.680          H  
ATOM  13968  HA  ALA A 914     -63.803  -1.796  11.036  1.00  0.710          H  
ATOM  13969 1HB  ALA A 914     -62.215  -2.838  12.610  1.00  0.980          H  
ATOM  13970 2HB  ALA A 914     -63.883  -3.005  13.188  1.00  0.980          H  
ATOM  13971 3HB  ALA A 914     -63.061  -4.385  12.443  1.00  0.980          H  
ATOM  13972  N   ILE A 915     -61.604  -2.518   9.917  1.00  0.630          N  
ATOM  13973  CA  ILE A 915     -60.472  -2.763   9.027  1.00  0.660          C  
ATOM  13974  C   ILE A 915     -59.828  -4.145   9.233  1.00  0.660          C  
ATOM  13975  O   ILE A 915     -59.194  -4.687   8.326  1.00  0.740          O  
ATOM  13976  CB  ILE A 915     -59.420  -1.635   9.221  1.00  0.910          C  
ATOM  13977  CG1 ILE A 915     -58.399  -1.657   8.057  1.00  0.910          C  
ATOM  13978  CG2 ILE A 915     -58.727  -1.743  10.619  1.00  0.910          C  
ATOM  13979  CD1 ILE A 915     -57.506  -0.428   7.976  1.00  0.910          C  
ATOM  13980  H   ILE A 915     -61.588  -1.698  10.519  1.00  0.760          H  
ATOM  13981  HA  ILE A 915     -60.840  -2.715   8.003  1.00  0.790          H  
ATOM  13982  HB  ILE A 915     -59.939  -0.678   9.174  1.00  1.090          H  
ATOM  13983 1HG1 ILE A 915     -57.762  -2.535   8.155  1.00  1.090          H  
ATOM  13984 2HG1 ILE A 915     -58.953  -1.737   7.121  1.00  1.090          H  
ATOM  13985 1HG2 ILE A 915     -58.034  -0.923  10.759  1.00  1.090          H  
ATOM  13986 2HG2 ILE A 915     -59.485  -1.696  11.393  1.00  1.090          H  
ATOM  13987 3HG2 ILE A 915     -58.181  -2.677  10.704  1.00  1.090          H  
ATOM  13988 1HD1 ILE A 915     -56.841  -0.526   7.123  1.00  1.090          H  
ATOM  13989 2HD1 ILE A 915     -58.123   0.464   7.852  1.00  1.090          H  
ATOM  13990 3HD1 ILE A 915     -56.915  -0.335   8.870  1.00  1.090          H  
ATOM  13991  N   SER A 916     -59.942  -4.668  10.449  1.00  0.600          N  
ATOM  13992  CA  SER A 916     -59.397  -5.956  10.849  1.00  0.580          C  
ATOM  13993  C   SER A 916     -60.111  -6.499  12.065  1.00  0.530          C  
ATOM  13994  O   SER A 916     -60.648  -5.745  12.871  1.00  0.540          O  
ATOM  13995  CB  SER A 916     -57.913  -5.909  11.144  1.00  0.820          C  
ATOM  13996  OG  SER A 916     -57.486  -7.193  11.582  1.00  0.820          O  
ATOM  13997  H   SER A 916     -60.482  -4.139  11.116  1.00  0.720          H  
ATOM  13998  HA  SER A 916     -59.551  -6.658  10.029  1.00  0.700          H  
ATOM  13999 1HB  SER A 916     -57.366  -5.623  10.247  1.00  0.980          H  
ATOM  14000 2HB  SER A 916     -57.706  -5.166  11.912  1.00  0.980          H  
ATOM  14001  HG  SER A 916     -56.482  -7.181  11.622  1.00  0.980          H  
ATOM  14002  N   SER A 917     -60.162  -7.826  12.165  1.00  0.500          N  
ATOM  14003  CA  SER A 917     -60.729  -8.535  13.316  1.00  0.470          C  
ATOM  14004  C   SER A 917     -59.735  -8.612  14.479  1.00  0.460          C  
ATOM  14005  O   SER A 917     -60.064  -9.012  15.607  1.00  0.440          O  
ATOM  14006  CB  SER A 917     -61.153  -9.920  12.889  1.00  0.670          C  
ATOM  14007  OG  SER A 917     -60.045 -10.702  12.520  1.00  0.670          O  
ATOM  14008  H   SER A 917     -59.727  -8.384  11.439  1.00  0.600          H  
ATOM  14009  HA  SER A 917     -61.606  -7.998  13.660  1.00  0.560          H  
ATOM  14010 1HB  SER A 917     -61.692 -10.403  13.707  1.00  0.800          H  
ATOM  14011 2HB  SER A 917     -61.842  -9.847  12.052  1.00  0.800          H  
ATOM  14012  HG  SER A 917     -60.416 -11.545  12.226  1.00  0.800          H  
ATOM  14013  N   VAL A 918     -58.496  -8.224  14.206  1.00  0.500          N  
ATOM  14014  CA  VAL A 918     -57.456  -8.293  15.205  1.00  0.500          C  
ATOM  14015  C   VAL A 918     -57.104  -6.914  15.750  1.00  0.510          C  
ATOM  14016  O   VAL A 918     -56.565  -6.053  15.049  1.00  0.520          O  
ATOM  14017  CB  VAL A 918     -56.221  -8.983  14.596  1.00  0.700          C  
ATOM  14018  CG1 VAL A 918     -55.077  -9.047  15.587  1.00  0.700          C  
ATOM  14019  CG2 VAL A 918     -56.610 -10.384  14.149  1.00  0.700          C  
ATOM  14020  H   VAL A 918     -58.283  -7.887  13.268  1.00  0.600          H  
ATOM  14021  HA  VAL A 918     -57.813  -8.908  16.031  1.00  0.600          H  
ATOM  14022  HB  VAL A 918     -55.887  -8.418  13.740  1.00  0.840          H  
ATOM  14023 1HG1 VAL A 918     -54.223  -9.534  15.111  1.00  0.840          H  
ATOM  14024 2HG1 VAL A 918     -54.799  -8.062  15.869  1.00  0.840          H  
ATOM  14025 3HG1 VAL A 918     -55.378  -9.615  16.464  1.00  0.840          H  
ATOM  14026 1HG2 VAL A 918     -55.746 -10.870  13.698  1.00  0.840          H  
ATOM  14027 2HG2 VAL A 918     -56.947 -10.960  15.008  1.00  0.840          H  
ATOM  14028 3HG2 VAL A 918     -57.413 -10.330  13.416  1.00  0.840          H  
ATOM  14029  N   LEU A 919     -57.305  -6.749  17.049  1.00  0.510          N  
ATOM  14030  CA  LEU A 919     -57.039  -5.478  17.710  1.00  0.510          C  
ATOM  14031  C   LEU A 919     -55.587  -5.075  17.629  1.00  0.520          C  
ATOM  14032  O   LEU A 919     -55.280  -3.885  17.560  1.00  0.530          O  
ATOM  14033  CB  LEU A 919     -57.492  -5.557  19.152  1.00  0.710          C  
ATOM  14034  CG  LEU A 919     -59.002  -5.596  19.342  1.00  0.710          C  
ATOM  14035  CD1 LEU A 919     -59.279  -5.960  20.691  1.00  0.710          C  
ATOM  14036  CD2 LEU A 919     -59.591  -4.216  19.123  1.00  0.710          C  
ATOM  14037  H   LEU A 919     -57.718  -7.512  17.571  1.00  0.610          H  
ATOM  14038  HA  LEU A 919     -57.610  -4.713  17.199  1.00  0.610          H  
ATOM  14039 1HB  LEU A 919     -57.063  -6.449  19.605  1.00  0.860          H  
ATOM  14040 2HB  LEU A 919     -57.107  -4.686  19.683  1.00  0.860          H  
ATOM  14041  HG  LEU A 919     -59.450  -6.315  18.659  1.00  0.860          H  
ATOM  14042 1HD1 LEU A 919     -60.359  -5.973  20.850  1.00  0.860          H  
ATOM  14043 2HD1 LEU A 919     -58.865  -6.947  20.901  1.00  0.860          H  
ATOM  14044 3HD1 LEU A 919     -58.817  -5.223  21.344  1.00  0.860          H  
ATOM  14045 1HD2 LEU A 919     -60.668  -4.249  19.294  1.00  0.860          H  
ATOM  14046 2HD2 LEU A 919     -59.136  -3.528  19.834  1.00  0.860          H  
ATOM  14047 3HD2 LEU A 919     -59.408  -3.862  18.124  1.00  0.860          H  
ATOM  14048  N   ASN A 920     -54.694  -6.058  17.637  1.00  0.520          N  
ATOM  14049  CA  ASN A 920     -53.279  -5.780  17.539  1.00  0.540          C  
ATOM  14050  C   ASN A 920     -52.926  -5.172  16.176  1.00  0.560          C  
ATOM  14051  O   ASN A 920     -51.970  -4.391  16.091  1.00  0.600          O  
ATOM  14052  CB  ASN A 920     -52.478  -7.038  17.794  1.00  0.750          C  
ATOM  14053  CG  ASN A 920     -52.523  -7.451  19.232  1.00  0.750          C  
ATOM  14054  OD1 ASN A 920     -52.792  -6.642  20.127  1.00  0.750          O  
ATOM  14055  ND2 ASN A 920     -52.273  -8.706  19.478  1.00  0.750          N  
ATOM  14056  H   ASN A 920     -55.007  -7.012  17.735  1.00  0.620          H  
ATOM  14057  HA  ASN A 920     -53.018  -5.042  18.298  1.00  0.650          H  
ATOM  14058 1HB  ASN A 920     -52.851  -7.850  17.181  1.00  0.900          H  
ATOM  14059 2HB  ASN A 920     -51.441  -6.868  17.509  1.00  0.900          H  
ATOM  14060 1HD2 ASN A 920     -52.293  -9.042  20.423  1.00  0.900          H  
ATOM  14061 2HD2 ASN A 920     -52.061  -9.335  18.731  1.00  0.900          H  
ATOM  14062  N   ASP A 921     -53.693  -5.494  15.108  1.00  0.550          N  
ATOM  14063  CA  ASP A 921     -53.398  -4.941  13.796  1.00  0.580          C  
ATOM  14064  C   ASP A 921     -53.844  -3.506  13.790  1.00  0.580          C  
ATOM  14065  O   ASP A 921     -53.131  -2.627  13.300  1.00  0.590          O  
ATOM  14066  CB  ASP A 921     -54.189  -5.627  12.678  1.00  0.800          C  
ATOM  14067  CG  ASP A 921     -53.825  -7.043  12.343  1.00  0.800          C  
ATOM  14068  OD1 ASP A 921     -52.751  -7.507  12.663  1.00  0.800          O  
ATOM  14069  OD2 ASP A 921     -54.691  -7.681  11.771  1.00  0.800          O  
ATOM  14070  H   ASP A 921     -54.505  -6.106  15.181  1.00  0.660          H  
ATOM  14071  HA  ASP A 921     -52.326  -4.995  13.604  1.00  0.700          H  
ATOM  14072 1HB  ASP A 921     -55.243  -5.616  12.949  1.00  0.960          H  
ATOM  14073 2HB  ASP A 921     -54.095  -5.032  11.770  1.00  0.960          H  
ATOM  14074  N   ILE A 922     -55.006  -3.264  14.400  1.00  0.570          N  
ATOM  14075  CA  ILE A 922     -55.564  -1.924  14.437  1.00  0.570          C  
ATOM  14076  C   ILE A 922     -54.642  -1.009  15.212  1.00  0.580          C  
ATOM  14077  O   ILE A 922     -54.295   0.071  14.743  1.00  0.600          O  
ATOM  14078  CB  ILE A 922     -56.954  -1.906  15.103  1.00  0.800          C  
ATOM  14079  CG1 ILE A 922     -57.956  -2.660  14.221  1.00  0.800          C  
ATOM  14080  CG2 ILE A 922     -57.406  -0.430  15.314  1.00  0.800          C  
ATOM  14081  CD1 ILE A 922     -59.270  -2.997  14.891  1.00  0.800          C  
ATOM  14082  H   ILE A 922     -55.525  -4.064  14.782  1.00  0.680          H  
ATOM  14083  HA  ILE A 922     -55.650  -1.555  13.418  1.00  0.680          H  
ATOM  14084  HB  ILE A 922     -56.907  -2.414  16.066  1.00  0.960          H  
ATOM  14085 1HG1 ILE A 922     -58.163  -2.050  13.360  1.00  0.960          H  
ATOM  14086 2HG1 ILE A 922     -57.504  -3.594  13.885  1.00  0.960          H  
ATOM  14087 1HG2 ILE A 922     -58.370  -0.400  15.785  1.00  0.960          H  
ATOM  14088 2HG2 ILE A 922     -56.704   0.093  15.948  1.00  0.960          H  
ATOM  14089 3HG2 ILE A 922     -57.458   0.072  14.353  1.00  0.960          H  
ATOM  14090 1HD1 ILE A 922     -59.908  -3.526  14.179  1.00  0.960          H  
ATOM  14091 2HD1 ILE A 922     -59.078  -3.636  15.739  1.00  0.960          H  
ATOM  14092 3HD1 ILE A 922     -59.778  -2.110  15.229  1.00  0.960          H  
ATOM  14093  N   LEU A 923     -54.226  -1.435  16.401  1.00  0.570          N  
ATOM  14094  CA  LEU A 923     -53.334  -0.605  17.190  1.00  0.580          C  
ATOM  14095  C   LEU A 923     -51.969  -0.411  16.533  1.00  0.610          C  
ATOM  14096  O   LEU A 923     -51.383   0.665  16.650  1.00  0.630          O  
ATOM  14097  CB  LEU A 923     -53.200  -1.174  18.606  1.00  0.810          C  
ATOM  14098  CG  LEU A 923     -54.480  -1.050  19.511  1.00  0.810          C  
ATOM  14099  CD1 LEU A 923     -54.276  -1.840  20.783  1.00  0.810          C  
ATOM  14100  CD2 LEU A 923     -54.742   0.436  19.873  1.00  0.810          C  
ATOM  14101  H   LEU A 923     -54.551  -2.337  16.764  1.00  0.680          H  
ATOM  14102  HA  LEU A 923     -53.780   0.381  17.254  1.00  0.700          H  
ATOM  14103 1HB  LEU A 923     -52.958  -2.236  18.519  1.00  0.970          H  
ATOM  14104 2HB  LEU A 923     -52.375  -0.673  19.107  1.00  0.970          H  
ATOM  14105  HG  LEU A 923     -55.343  -1.462  18.983  1.00  0.970          H  
ATOM  14106 1HD1 LEU A 923     -55.161  -1.748  21.398  1.00  0.970          H  
ATOM  14107 2HD1 LEU A 923     -54.102  -2.891  20.540  1.00  0.970          H  
ATOM  14108 3HD1 LEU A 923     -53.418  -1.445  21.332  1.00  0.970          H  
ATOM  14109 1HD2 LEU A 923     -55.618   0.500  20.513  1.00  0.970          H  
ATOM  14110 2HD2 LEU A 923     -53.880   0.835  20.413  1.00  0.970          H  
ATOM  14111 3HD2 LEU A 923     -54.915   1.031  18.987  1.00  0.970          H  
ATOM  14112  N   SER A 924     -51.442  -1.436  15.856  1.00  0.610          N  
ATOM  14113  CA  SER A 924     -50.160  -1.301  15.181  1.00  0.640          C  
ATOM  14114  C   SER A 924     -50.218  -0.317  14.003  1.00  0.670          C  
ATOM  14115  O   SER A 924     -49.274   0.446  13.774  1.00  0.700          O  
ATOM  14116  CB  SER A 924     -49.704  -2.652  14.662  1.00  0.880          C  
ATOM  14117  OG  SER A 924     -49.435  -3.539  15.713  1.00  0.880          O  
ATOM  14118  H   SER A 924     -51.905  -2.346  15.830  1.00  0.730          H  
ATOM  14119  HA  SER A 924     -49.432  -0.935  15.903  1.00  0.770          H  
ATOM  14120 1HB  SER A 924     -50.476  -3.073  14.015  1.00  1.060          H  
ATOM  14121 2HB  SER A 924     -48.810  -2.517  14.059  1.00  1.060          H  
ATOM  14122  HG  SER A 924     -50.310  -3.858  16.019  1.00  1.060          H  
ATOM  14123  N   ARG A 925     -51.319  -0.348  13.241  1.00  0.660          N  
ATOM  14124  CA  ARG A 925     -51.472   0.478  12.047  1.00  0.690          C  
ATOM  14125  C   ARG A 925     -52.128   1.862  12.202  1.00  0.700          C  
ATOM  14126  O   ARG A 925     -51.801   2.773  11.439  1.00  0.750          O  
ATOM  14127  CB  ARG A 925     -52.283  -0.285  11.016  1.00  0.950          C  
ATOM  14128  CG  ARG A 925     -51.617  -1.503  10.423  1.00  0.950          C  
ATOM  14129  CD  ARG A 925     -52.537  -2.211   9.492  1.00  0.950          C  
ATOM  14130  NE  ARG A 925     -52.835  -1.411   8.302  1.00  0.950          N  
ATOM  14131  CZ  ARG A 925     -53.811  -1.679   7.408  1.00  0.950          C  
ATOM  14132  NH1 ARG A 925     -54.595  -2.726   7.566  1.00  0.950          N  
ATOM  14133  NH2 ARG A 925     -53.976  -0.882   6.363  1.00  0.950          N  
ATOM  14134  H   ARG A 925     -52.047  -1.035  13.459  1.00  0.790          H  
ATOM  14135  HA  ARG A 925     -50.474   0.635  11.641  1.00  0.830          H  
ATOM  14136 1HB  ARG A 925     -53.201  -0.633  11.488  1.00  1.140          H  
ATOM  14137 2HB  ARG A 925     -52.562   0.385  10.208  1.00  1.140          H  
ATOM  14138 1HG  ARG A 925     -50.726  -1.204   9.876  1.00  1.140          H  
ATOM  14139 2HG  ARG A 925     -51.344  -2.190  11.227  1.00  1.140          H  
ATOM  14140 1HD  ARG A 925     -52.077  -3.146   9.173  1.00  1.140          H  
ATOM  14141 2HD  ARG A 925     -53.470  -2.420  10.017  1.00  1.140          H  
ATOM  14142  HE  ARG A 925     -52.256  -0.598   8.131  1.00  1.140          H  
ATOM  14143 1HH1 ARG A 925     -54.477  -3.338   8.360  1.00  1.140          H  
ATOM  14144 2HH1 ARG A 925     -55.321  -2.924   6.889  1.00  1.140          H  
ATOM  14145 1HH2 ARG A 925     -53.373  -0.079   6.238  1.00  1.140          H  
ATOM  14146 2HH2 ARG A 925     -54.700  -1.074   5.686  1.00  1.140          H  
ATOM  14147  N   LEU A 926     -53.070   2.036  13.132  1.00  0.670          N  
ATOM  14148  CA  LEU A 926     -53.804   3.297  13.225  1.00  0.680          C  
ATOM  14149  C   LEU A 926     -53.426   4.137  14.442  1.00  0.670          C  
ATOM  14150  O   LEU A 926     -53.166   3.618  15.524  1.00  0.710          O  
ATOM  14151  CB  LEU A 926     -55.320   3.020  13.305  1.00  0.950          C  
ATOM  14152  CG  LEU A 926     -56.096   2.647  11.989  1.00  0.950          C  
ATOM  14153  CD1 LEU A 926     -55.761   1.241  11.516  1.00  0.950          C  
ATOM  14154  CD2 LEU A 926     -57.566   2.732  12.271  1.00  0.950          C  
ATOM  14155  H   LEU A 926     -53.330   1.276  13.761  1.00  0.800          H  
ATOM  14156  HA  LEU A 926     -53.598   3.883  12.332  1.00  0.820          H  
ATOM  14157 1HB  LEU A 926     -55.472   2.206  14.008  1.00  1.140          H  
ATOM  14158 2HB  LEU A 926     -55.794   3.913  13.719  1.00  1.140          H  
ATOM  14159  HG  LEU A 926     -55.832   3.351  11.198  1.00  1.140          H  
ATOM  14160 1HD1 LEU A 926     -56.327   1.030  10.622  1.00  1.140          H  
ATOM  14161 2HD1 LEU A 926     -54.727   1.169  11.290  1.00  1.140          H  
ATOM  14162 3HD1 LEU A 926     -56.016   0.523  12.287  1.00  1.140          H  
ATOM  14163 1HD2 LEU A 926     -58.121   2.495  11.364  1.00  1.140          H  
ATOM  14164 2HD2 LEU A 926     -57.821   2.033  13.048  1.00  1.140          H  
ATOM  14165 3HD2 LEU A 926     -57.811   3.723  12.587  1.00  1.140          H  
ATOM  14166  N   ASP A 927     -53.454   5.464  14.279  1.00  0.680          N  
ATOM  14167  CA  ASP A 927     -53.220   6.359  15.413  1.00  0.680          C  
ATOM  14168  C   ASP A 927     -54.455   6.316  16.300  1.00  0.650          C  
ATOM  14169  O   ASP A 927     -55.549   6.008  15.812  1.00  0.700          O  
ATOM  14170  CB  ASP A 927     -52.892   7.789  14.966  1.00  0.950          C  
ATOM  14171  CG  ASP A 927     -52.270   8.647  16.110  1.00  0.950          C  
ATOM  14172  OD1 ASP A 927     -52.165   8.135  17.221  1.00  0.950          O  
ATOM  14173  OD2 ASP A 927     -51.917   9.774  15.866  1.00  0.950          O  
ATOM  14174  H   ASP A 927     -53.652   5.847  13.365  1.00  0.820          H  
ATOM  14175  HA  ASP A 927     -52.372   5.983  15.990  1.00  0.820          H  
ATOM  14176 1HB  ASP A 927     -52.182   7.755  14.139  1.00  1.140          H  
ATOM  14177 2HB  ASP A 927     -53.791   8.277  14.602  1.00  1.140          H  
ATOM  14178  N   LYS A 928     -54.315   6.703  17.564  1.00  0.670          N  
ATOM  14179  CA  LYS A 928     -55.416   6.596  18.531  1.00  0.680          C  
ATOM  14180  C   LYS A 928     -56.707   7.275  18.095  1.00  0.740          C  
ATOM  14181  O   LYS A 928     -57.794   6.766  18.350  1.00  1.110          O  
ATOM  14182  CB  LYS A 928     -54.989   7.169  19.891  1.00  0.950          C  
ATOM  14183  CG  LYS A 928     -54.770   8.693  19.925  1.00  0.950          C  
ATOM  14184  CD  LYS A 928     -54.282   9.164  21.285  1.00  0.950          C  
ATOM  14185  CE  LYS A 928     -54.120  10.682  21.310  1.00  0.950          C  
ATOM  14186  NZ  LYS A 928     -53.614  11.169  22.624  1.00  0.950          N  
ATOM  14187  H   LYS A 928     -53.386   7.036  17.834  1.00  0.800          H  
ATOM  14188  HA  LYS A 928     -55.629   5.539  18.671  1.00  0.820          H  
ATOM  14189 1HB  LYS A 928     -55.749   6.928  20.636  1.00  1.140          H  
ATOM  14190 2HB  LYS A 928     -54.061   6.693  20.205  1.00  1.140          H  
ATOM  14191 1HG  LYS A 928     -54.047   8.983  19.155  1.00  1.140          H  
ATOM  14192 2HG  LYS A 928     -55.709   9.203  19.734  1.00  1.140          H  
ATOM  14193 1HD  LYS A 928     -55.000   8.867  22.052  1.00  1.140          H  
ATOM  14194 2HD  LYS A 928     -53.321   8.700  21.507  1.00  1.140          H  
ATOM  14195 1HE  LYS A 928     -53.420  10.975  20.529  1.00  1.140          H  
ATOM  14196 2HE  LYS A 928     -55.086  11.146  21.110  1.00  1.140          H  
ATOM  14197 1HZ  LYS A 928     -53.521  12.175  22.597  1.00  1.140          H  
ATOM  14198 2HZ  LYS A 928     -54.263  10.911  23.355  1.00  1.140          H  
ATOM  14199 3HZ  LYS A 928     -52.712  10.755  22.815  1.00  1.140          H  
ATOM  14200  N   VAL A 929     -56.604   8.356  17.343  1.00  0.720          N  
ATOM  14201  CA  VAL A 929     -57.787   9.074  16.903  1.00  0.800          C  
ATOM  14202  C   VAL A 929     -58.681   8.269  15.943  1.00  0.800          C  
ATOM  14203  O   VAL A 929     -59.888   8.501  15.886  1.00  1.030          O  
ATOM  14204  CB  VAL A 929     -57.366  10.428  16.290  1.00  1.090          C  
ATOM  14205  CG1 VAL A 929     -56.695  11.286  17.367  1.00  1.090          C  
ATOM  14206  CG2 VAL A 929     -56.379  10.214  15.132  1.00  1.090          C  
ATOM  14207  H   VAL A 929     -55.682   8.715  17.137  1.00  0.860          H  
ATOM  14208  HA  VAL A 929     -58.381   9.295  17.792  1.00  0.960          H  
ATOM  14209  HB  VAL A 929     -58.254  10.950  15.933  1.00  1.310          H  
ATOM  14210 1HG1 VAL A 929     -56.411  12.250  16.941  1.00  1.310          H  
ATOM  14211 2HG1 VAL A 929     -57.394  11.444  18.188  1.00  1.310          H  
ATOM  14212 3HG1 VAL A 929     -55.806  10.785  17.741  1.00  1.310          H  
ATOM  14213 1HG2 VAL A 929     -56.098  11.181  14.719  1.00  1.310          H  
ATOM  14214 2HG2 VAL A 929     -55.489   9.710  15.486  1.00  1.310          H  
ATOM  14215 3HG2 VAL A 929     -56.832   9.629  14.365  1.00  1.310          H  
ATOM  14216  N   GLU A 930     -58.096   7.353  15.165  1.00  0.750          N  
ATOM  14217  CA  GLU A 930     -58.867   6.528  14.248  1.00  0.730          C  
ATOM  14218  C   GLU A 930     -58.999   5.104  14.784  1.00  0.680          C  
ATOM  14219  O   GLU A 930     -60.002   4.427  14.523  1.00  0.680          O  
ATOM  14220  CB  GLU A 930     -58.250   6.524  12.843  1.00  1.030          C  
ATOM  14221  CG  GLU A 930     -58.285   7.875  12.116  1.00  1.030          C  
ATOM  14222  CD  GLU A 930     -57.633   7.840  10.753  1.00  1.030          C  
ATOM  14223  OE1 GLU A 930     -57.044   6.838  10.428  1.00  1.030          O  
ATOM  14224  OE2 GLU A 930     -57.729   8.813  10.041  1.00  1.030          O  
ATOM  14225  H   GLU A 930     -57.094   7.183  15.239  1.00  0.900          H  
ATOM  14226  HA  GLU A 930     -59.869   6.948  14.166  1.00  0.880          H  
ATOM  14227 1HB  GLU A 930     -57.210   6.199  12.906  1.00  1.240          H  
ATOM  14228 2HB  GLU A 930     -58.784   5.812  12.218  1.00  1.240          H  
ATOM  14229 1HG  GLU A 930     -59.325   8.177  11.999  1.00  1.240          H  
ATOM  14230 2HG  GLU A 930     -57.800   8.612  12.714  1.00  1.240          H  
ATOM  14231  N   ALA A 931     -58.000   4.649  15.560  1.00  0.660          N  
ATOM  14232  CA  ALA A 931     -58.001   3.292  16.096  1.00  0.640          C  
ATOM  14233  C   ALA A 931     -59.230   3.111  16.953  1.00  0.630          C  
ATOM  14234  O   ALA A 931     -59.892   2.079  16.885  1.00  0.610          O  
ATOM  14235  CB  ALA A 931     -56.743   3.010  16.909  1.00  0.900          C  
ATOM  14236  H   ALA A 931     -57.206   5.252  15.759  1.00  0.790          H  
ATOM  14237  HA  ALA A 931     -58.054   2.592  15.269  1.00  0.770          H  
ATOM  14238 1HB  ALA A 931     -56.774   1.998  17.295  1.00  1.080          H  
ATOM  14239 2HB  ALA A 931     -55.859   3.134  16.284  1.00  1.080          H  
ATOM  14240 3HB  ALA A 931     -56.699   3.705  17.735  1.00  1.080          H  
ATOM  14241  N   GLU A 932     -59.617   4.153  17.695  1.00  0.640          N  
ATOM  14242  CA  GLU A 932     -60.787   4.036  18.546  1.00  0.640          C  
ATOM  14243  C   GLU A 932     -62.045   3.713  17.744  1.00  0.630          C  
ATOM  14244  O   GLU A 932     -62.928   3.027  18.249  1.00  0.620          O  
ATOM  14245  CB  GLU A 932     -61.012   5.302  19.378  1.00  0.900          C  
ATOM  14246  CG  GLU A 932     -59.982   5.534  20.503  1.00  0.900          C  
ATOM  14247  CD  GLU A 932     -60.252   6.784  21.305  1.00  0.900          C  
ATOM  14248  OE1 GLU A 932     -61.189   7.480  20.991  1.00  0.900          O  
ATOM  14249  OE2 GLU A 932     -59.521   7.039  22.233  1.00  0.900          O  
ATOM  14250  H   GLU A 932     -59.048   5.008  17.728  1.00  0.770          H  
ATOM  14251  HA  GLU A 932     -60.613   3.215  19.235  1.00  0.770          H  
ATOM  14252 1HB  GLU A 932     -60.982   6.173  18.719  1.00  1.080          H  
ATOM  14253 2HB  GLU A 932     -62.005   5.266  19.832  1.00  1.080          H  
ATOM  14254 1HG  GLU A 932     -59.989   4.697  21.177  1.00  1.080          H  
ATOM  14255 2HG  GLU A 932     -58.995   5.586  20.078  1.00  1.080          H  
ATOM  14256  N   VAL A 933     -62.158   4.198  16.504  1.00  0.650          N  
ATOM  14257  CA  VAL A 933     -63.349   3.922  15.722  1.00  0.640          C  
ATOM  14258  C   VAL A 933     -63.390   2.449  15.386  1.00  0.610          C  
ATOM  14259  O   VAL A 933     -64.421   1.785  15.552  1.00  0.610          O  
ATOM  14260  CB  VAL A 933     -63.352   4.739  14.412  1.00  0.900          C  
ATOM  14261  CG1 VAL A 933     -64.531   4.304  13.503  1.00  0.900          C  
ATOM  14262  CG2 VAL A 933     -63.422   6.223  14.756  1.00  0.900          C  
ATOM  14263  H   VAL A 933     -61.400   4.719  16.069  1.00  0.780          H  
ATOM  14264  HA  VAL A 933     -64.227   4.179  16.315  1.00  0.770          H  
ATOM  14265  HB  VAL A 933     -62.432   4.544  13.864  1.00  1.080          H  
ATOM  14266 1HG1 VAL A 933     -64.508   4.887  12.583  1.00  1.080          H  
ATOM  14267 2HG1 VAL A 933     -64.451   3.246  13.251  1.00  1.080          H  
ATOM  14268 3HG1 VAL A 933     -65.473   4.481  14.022  1.00  1.080          H  
ATOM  14269 1HG2 VAL A 933     -63.408   6.813  13.840  1.00  1.080          H  
ATOM  14270 2HG2 VAL A 933     -64.340   6.424  15.304  1.00  1.080          H  
ATOM  14271 3HG2 VAL A 933     -62.564   6.499  15.374  1.00  1.080          H  
ATOM  14272  N   GLN A 934     -62.256   1.938  14.916  1.00  0.600          N  
ATOM  14273  CA  GLN A 934     -62.194   0.545  14.507  1.00  0.580          C  
ATOM  14274  C   GLN A 934     -62.394  -0.379  15.717  1.00  0.560          C  
ATOM  14275  O   GLN A 934     -63.049  -1.427  15.619  1.00  0.550          O  
ATOM  14276  CB  GLN A 934     -60.850   0.272  13.855  1.00  0.820          C  
ATOM  14277  CG  GLN A 934     -60.566   1.096  12.622  1.00  0.820          C  
ATOM  14278  CD  GLN A 934     -61.550   0.967  11.543  1.00  0.820          C  
ATOM  14279  OE1 GLN A 934     -61.988  -0.133  11.217  1.00  0.820          O  
ATOM  14280  NE2 GLN A 934     -61.920   2.090  10.938  1.00  0.820          N  
ATOM  14281  H   GLN A 934     -61.451   2.569  14.816  1.00  0.720          H  
ATOM  14282  HA  GLN A 934     -62.994   0.351  13.794  1.00  0.700          H  
ATOM  14283 1HB  GLN A 934     -60.070   0.489  14.568  1.00  0.980          H  
ATOM  14284 2HB  GLN A 934     -60.779  -0.773  13.580  1.00  0.980          H  
ATOM  14285 1HG  GLN A 934     -60.498   2.148  12.905  1.00  0.980          H  
ATOM  14286 2HG  GLN A 934     -59.620   0.753  12.225  1.00  0.980          H  
ATOM  14287 1HE2 GLN A 934     -62.571   2.061  10.177  1.00  0.980          H  
ATOM  14288 2HE2 GLN A 934     -61.536   2.971  11.224  1.00  0.980          H  
ATOM  14289  N   ILE A 935     -61.870   0.045  16.870  1.00  0.560          N  
ATOM  14290  CA  ILE A 935     -61.993  -0.718  18.093  1.00  0.550          C  
ATOM  14291  C   ILE A 935     -63.449  -0.707  18.547  1.00  0.550          C  
ATOM  14292  O   ILE A 935     -63.973  -1.762  18.898  1.00  0.530          O  
ATOM  14293  CB  ILE A 935     -61.056  -0.217  19.197  1.00  0.770          C  
ATOM  14294  CG1 ILE A 935     -59.586  -0.454  18.786  1.00  0.770          C  
ATOM  14295  CG2 ILE A 935     -61.363  -1.006  20.448  1.00  0.770          C  
ATOM  14296  CD1 ILE A 935     -58.565   0.264  19.640  1.00  0.770          C  
ATOM  14297  H   ILE A 935     -61.335   0.917  16.877  1.00  0.670          H  
ATOM  14298  HA  ILE A 935     -61.716  -1.749  17.880  1.00  0.660          H  
ATOM  14299  HB  ILE A 935     -61.197   0.846  19.365  1.00  0.930          H  
ATOM  14300 1HG1 ILE A 935     -59.379  -1.496  18.821  1.00  0.930          H  
ATOM  14301 2HG1 ILE A 935     -59.464  -0.128  17.772  1.00  0.930          H  
ATOM  14302 1HG2 ILE A 935     -60.717  -0.718  21.239  1.00  0.930          H  
ATOM  14303 2HG2 ILE A 935     -62.379  -0.838  20.751  1.00  0.930          H  
ATOM  14304 3HG2 ILE A 935     -61.223  -2.058  20.245  1.00  0.930          H  
ATOM  14305 1HD1 ILE A 935     -57.580   0.037  19.251  1.00  0.930          H  
ATOM  14306 2HD1 ILE A 935     -58.740   1.340  19.585  1.00  0.930          H  
ATOM  14307 3HD1 ILE A 935     -58.624  -0.058  20.675  1.00  0.930          H  
ATOM  14308  N   ASP A 936     -64.122   0.461  18.554  1.00  0.570          N  
ATOM  14309  CA  ASP A 936     -65.525   0.495  18.965  1.00  0.580          C  
ATOM  14310  C   ASP A 936     -66.368  -0.437  18.103  1.00  0.570          C  
ATOM  14311  O   ASP A 936     -67.269  -1.105  18.621  1.00  0.570          O  
ATOM  14312  CB  ASP A 936     -66.141   1.902  18.875  1.00  0.810          C  
ATOM  14313  CG  ASP A 936     -65.746   2.919  19.980  1.00  0.810          C  
ATOM  14314  OD1 ASP A 936     -65.204   2.547  20.999  1.00  0.810          O  
ATOM  14315  OD2 ASP A 936     -66.061   4.069  19.800  1.00  0.810          O  
ATOM  14316  H   ASP A 936     -63.660   1.336  18.294  1.00  0.680          H  
ATOM  14317  HA  ASP A 936     -65.585   0.162  19.999  1.00  0.700          H  
ATOM  14318 1HB  ASP A 936     -65.852   2.337  17.911  1.00  0.970          H  
ATOM  14319 2HB  ASP A 936     -67.226   1.814  18.870  1.00  0.970          H  
ATOM  14320  N   ARG A 937     -66.079  -0.528  16.790  1.00  0.570          N  
ATOM  14321  CA  ARG A 937     -66.857  -1.441  15.950  1.00  0.560          C  
ATOM  14322  C   ARG A 937     -66.708  -2.873  16.464  1.00  0.540          C  
ATOM  14323  O   ARG A 937     -67.708  -3.591  16.631  1.00  0.530          O  
ATOM  14324  CB  ARG A 937     -66.403  -1.388  14.491  1.00  0.790          C  
ATOM  14325  CG  ARG A 937     -66.745  -0.104  13.767  1.00  0.790          C  
ATOM  14326  CD  ARG A 937     -66.259  -0.079  12.359  1.00  0.790          C  
ATOM  14327  NE  ARG A 937     -66.507   1.219  11.769  1.00  0.790          N  
ATOM  14328  CZ  ARG A 937     -66.230   1.599  10.500  1.00  0.790          C  
ATOM  14329  NH1 ARG A 937     -65.719   0.769   9.601  1.00  0.790          N  
ATOM  14330  NH2 ARG A 937     -66.488   2.852  10.148  1.00  0.790          N  
ATOM  14331  H   ARG A 937     -65.362   0.088  16.386  1.00  0.680          H  
ATOM  14332  HA  ARG A 937     -67.906  -1.156  16.001  1.00  0.670          H  
ATOM  14333 1HB  ARG A 937     -65.325  -1.501  14.447  1.00  0.950          H  
ATOM  14334 2HB  ARG A 937     -66.841  -2.220  13.933  1.00  0.950          H  
ATOM  14335 1HG  ARG A 937     -67.827   0.013  13.749  1.00  0.950          H  
ATOM  14336 2HG  ARG A 937     -66.304   0.738  14.291  1.00  0.950          H  
ATOM  14337 1HD  ARG A 937     -65.186  -0.269  12.341  1.00  0.950          H  
ATOM  14338 2HD  ARG A 937     -66.782  -0.837  11.777  1.00  0.950          H  
ATOM  14339  HE  ARG A 937     -66.911   1.917  12.380  1.00  0.950          H  
ATOM  14340 1HH1 ARG A 937     -65.538  -0.225   9.801  1.00  0.950          H  
ATOM  14341 2HH1 ARG A 937     -65.539   1.095   8.665  1.00  0.950          H  
ATOM  14342 1HH2 ARG A 937     -66.880   3.498  10.820  1.00  0.950          H  
ATOM  14343 2HH2 ARG A 937     -66.294   3.162   9.207  1.00  0.950          H  
ATOM  14344  N   LEU A 938     -65.467  -3.273  16.772  1.00  0.520          N  
ATOM  14345  CA  LEU A 938     -65.251  -4.616  17.282  1.00  0.500          C  
ATOM  14346  C   LEU A 938     -65.855  -4.807  18.667  1.00  0.490          C  
ATOM  14347  O   LEU A 938     -66.449  -5.853  18.930  1.00  0.480          O  
ATOM  14348  CB  LEU A 938     -63.756  -4.960  17.331  1.00  0.710          C  
ATOM  14349  CG  LEU A 938     -63.010  -5.113  15.965  1.00  0.710          C  
ATOM  14350  CD1 LEU A 938     -61.533  -5.343  16.236  1.00  0.710          C  
ATOM  14351  CD2 LEU A 938     -63.581  -6.257  15.144  1.00  0.710          C  
ATOM  14352  H   LEU A 938     -64.676  -2.644  16.582  1.00  0.620          H  
ATOM  14353  HA  LEU A 938     -65.757  -5.309  16.620  1.00  0.600          H  
ATOM  14354 1HB  LEU A 938     -63.252  -4.163  17.885  1.00  0.850          H  
ATOM  14355 2HB  LEU A 938     -63.640  -5.871  17.877  1.00  0.850          H  
ATOM  14356  HG  LEU A 938     -63.108  -4.186  15.398  1.00  0.850          H  
ATOM  14357 1HD1 LEU A 938     -61.000  -5.427  15.295  1.00  0.850          H  
ATOM  14358 2HD1 LEU A 938     -61.157  -4.502  16.788  1.00  0.850          H  
ATOM  14359 3HD1 LEU A 938     -61.388  -6.255  16.806  1.00  0.850          H  
ATOM  14360 1HD2 LEU A 938     -63.029  -6.298  14.216  1.00  0.850          H  
ATOM  14361 2HD2 LEU A 938     -63.486  -7.200  15.669  1.00  0.850          H  
ATOM  14362 3HD2 LEU A 938     -64.615  -6.071  14.922  1.00  0.850          H  
ATOM  14363  N   ILE A 939     -65.766  -3.800  19.539  1.00  0.510          N  
ATOM  14364  CA  ILE A 939     -66.324  -3.957  20.869  1.00  0.510          C  
ATOM  14365  C   ILE A 939     -67.820  -4.133  20.796  1.00  0.510          C  
ATOM  14366  O   ILE A 939     -68.347  -5.038  21.433  1.00  0.500          O  
ATOM  14367  CB  ILE A 939     -65.994  -2.791  21.839  1.00  0.710          C  
ATOM  14368  CG1 ILE A 939     -64.483  -2.760  22.192  1.00  0.710          C  
ATOM  14369  CG2 ILE A 939     -66.838  -2.949  23.104  1.00  0.710          C  
ATOM  14370  CD1 ILE A 939     -64.039  -1.471  22.911  1.00  0.710          C  
ATOM  14371  H   ILE A 939     -65.266  -2.951  19.275  1.00  0.610          H  
ATOM  14372  HA  ILE A 939     -65.908  -4.859  21.298  1.00  0.610          H  
ATOM  14373  HB  ILE A 939     -66.228  -1.839  21.362  1.00  0.860          H  
ATOM  14374 1HG1 ILE A 939     -64.251  -3.594  22.838  1.00  0.860          H  
ATOM  14375 2HG1 ILE A 939     -63.905  -2.864  21.275  1.00  0.860          H  
ATOM  14376 1HG2 ILE A 939     -66.632  -2.162  23.795  1.00  0.860          H  
ATOM  14377 2HG2 ILE A 939     -67.880  -2.915  22.852  1.00  0.860          H  
ATOM  14378 3HG2 ILE A 939     -66.622  -3.887  23.568  1.00  0.860          H  
ATOM  14379 1HD1 ILE A 939     -62.974  -1.514  23.127  1.00  0.860          H  
ATOM  14380 2HD1 ILE A 939     -64.240  -0.609  22.271  1.00  0.860          H  
ATOM  14381 3HD1 ILE A 939     -64.564  -1.349  23.842  1.00  0.860          H  
ATOM  14382  N   THR A 940     -68.521  -3.291  20.034  1.00  0.540          N  
ATOM  14383  CA  THR A 940     -69.970  -3.421  19.975  1.00  0.550          C  
ATOM  14384  C   THR A 940     -70.338  -4.798  19.456  1.00  0.520          C  
ATOM  14385  O   THR A 940     -71.198  -5.468  20.032  1.00  0.510          O  
ATOM  14386  CB  THR A 940     -70.630  -2.321  19.118  1.00  0.770          C  
ATOM  14387  OG1 THR A 940     -70.375  -1.030  19.707  1.00  0.770          O  
ATOM  14388  CG2 THR A 940     -72.144  -2.558  19.069  1.00  0.770          C  
ATOM  14389  H   THR A 940     -68.040  -2.559  19.505  1.00  0.650          H  
ATOM  14390  HA  THR A 940     -70.365  -3.326  20.978  1.00  0.660          H  
ATOM  14391  HB  THR A 940     -70.213  -2.341  18.108  1.00  0.920          H  
ATOM  14392  HG1 THR A 940     -69.424  -0.838  19.629  1.00  0.920          H  
ATOM  14393 1HG2 THR A 940     -72.613  -1.779  18.474  1.00  0.920          H  
ATOM  14394 2HG2 THR A 940     -72.355  -3.524  18.619  1.00  0.920          H  
ATOM  14395 3HG2 THR A 940     -72.547  -2.535  20.081  1.00  0.920          H  
ATOM  14396  N   GLY A 941     -69.673  -5.228  18.388  1.00  0.510          N  
ATOM  14397  CA  GLY A 941     -69.906  -6.525  17.787  1.00  0.490          C  
ATOM  14398  C   GLY A 941     -69.720  -7.670  18.777  1.00  0.460          C  
ATOM  14399  O   GLY A 941     -70.587  -8.544  18.906  1.00  0.450          O  
ATOM  14400  H   GLY A 941     -68.988  -4.609  17.943  1.00  0.610          H  
ATOM  14401 1HA  GLY A 941     -70.904  -6.560  17.352  1.00  0.590          H  
ATOM  14402 2HA  GLY A 941     -69.191  -6.637  16.985  1.00  0.590          H  
ATOM  14403  N   ARG A 942     -68.578  -7.694  19.460  1.00  0.440          N  
ATOM  14404  CA  ARG A 942     -68.313  -8.760  20.402  1.00  0.430          C  
ATOM  14405  C   ARG A 942     -69.275  -8.696  21.607  1.00  0.420          C  
ATOM  14406  O   ARG A 942     -69.690  -9.744  22.110  1.00  0.410          O  
ATOM  14407  CB  ARG A 942     -66.887  -8.778  20.871  1.00  0.610          C  
ATOM  14408  CG  ARG A 942     -65.813  -9.449  19.967  1.00  0.610          C  
ATOM  14409  CD  ARG A 942     -65.412  -8.615  18.813  1.00  0.610          C  
ATOM  14410  NE  ARG A 942     -64.390  -9.236  17.954  1.00  0.610          N  
ATOM  14411  CZ  ARG A 942     -63.053  -9.000  17.958  1.00  0.610          C  
ATOM  14412  NH1 ARG A 942     -62.495  -8.133  18.775  1.00  0.610          N  
ATOM  14413  NH2 ARG A 942     -62.309  -9.650  17.092  1.00  0.610          N  
ATOM  14414  H   ARG A 942     -67.888  -6.953  19.311  1.00  0.530          H  
ATOM  14415  HA  ARG A 942     -68.483  -9.703  19.887  1.00  0.520          H  
ATOM  14416 1HB  ARG A 942     -66.572  -7.782  21.168  1.00  0.730          H  
ATOM  14417 2HB  ARG A 942     -66.930  -9.404  21.707  1.00  0.730          H  
ATOM  14418 1HG  ARG A 942     -64.928  -9.658  20.569  1.00  0.730          H  
ATOM  14419 2HG  ARG A 942     -66.218 -10.384  19.579  1.00  0.730          H  
ATOM  14420 1HD  ARG A 942     -66.270  -8.377  18.201  1.00  0.730          H  
ATOM  14421 2HD  ARG A 942     -64.994  -7.706  19.206  1.00  0.730          H  
ATOM  14422  HE  ARG A 942     -64.719  -9.905  17.270  1.00  0.730          H  
ATOM  14423 1HH1 ARG A 942     -63.051  -7.626  19.437  1.00  0.730          H  
ATOM  14424 2HH1 ARG A 942     -61.498  -7.983  18.735  1.00  0.730          H  
ATOM  14425 1HH2 ARG A 942     -62.726 -10.349  16.481  1.00  0.730          H  
ATOM  14426 2HH2 ARG A 942     -61.313  -9.477  16.982  1.00  0.730          H  
ATOM  14427  N   LEU A 943     -69.634  -7.491  22.088  1.00  0.440          N  
ATOM  14428  CA  LEU A 943     -70.581  -7.393  23.201  1.00  0.460          C  
ATOM  14429  C   LEU A 943     -71.903  -8.026  22.782  1.00  0.440          C  
ATOM  14430  O   LEU A 943     -72.518  -8.758  23.561  1.00  0.430          O  
ATOM  14431  CB  LEU A 943     -70.870  -5.926  23.554  1.00  0.640          C  
ATOM  14432  CG  LEU A 943     -69.762  -5.090  24.202  1.00  0.640          C  
ATOM  14433  CD1 LEU A 943     -70.178  -3.696  24.189  1.00  0.640          C  
ATOM  14434  CD2 LEU A 943     -69.570  -5.438  25.572  1.00  0.640          C  
ATOM  14435  H   LEU A 943     -69.231  -6.636  21.695  1.00  0.530          H  
ATOM  14436  HA  LEU A 943     -70.192  -7.931  24.060  1.00  0.550          H  
ATOM  14437 1HB  LEU A 943     -71.145  -5.417  22.633  1.00  0.760          H  
ATOM  14438 2HB  LEU A 943     -71.733  -5.899  24.218  1.00  0.760          H  
ATOM  14439  HG  LEU A 943     -68.853  -5.217  23.674  1.00  0.760          H  
ATOM  14440 1HD1 LEU A 943     -69.405  -3.113  24.652  1.00  0.760          H  
ATOM  14441 2HD1 LEU A 943     -70.327  -3.363  23.180  1.00  0.760          H  
ATOM  14442 3HD1 LEU A 943     -71.105  -3.583  24.747  1.00  0.760          H  
ATOM  14443 1HD2 LEU A 943     -68.816  -4.809  26.004  1.00  0.760          H  
ATOM  14444 2HD2 LEU A 943     -70.490  -5.248  26.045  1.00  0.760          H  
ATOM  14445 3HD2 LEU A 943     -69.288  -6.472  25.686  1.00  0.760          H  
ATOM  14446  N   GLN A 944     -72.331  -7.777  21.534  1.00  0.460          N  
ATOM  14447  CA  GLN A 944     -73.566  -8.357  21.017  1.00  0.460          C  
ATOM  14448  C   GLN A 944     -73.465  -9.882  20.972  1.00  0.430          C  
ATOM  14449  O   GLN A 944     -74.438 -10.574  21.312  1.00  0.430          O  
ATOM  14450  CB  GLN A 944     -73.873  -7.795  19.627  1.00  0.640          C  
ATOM  14451  CG  GLN A 944     -74.291  -6.330  19.623  1.00  0.640          C  
ATOM  14452  CD  GLN A 944     -74.359  -5.754  18.223  1.00  0.640          C  
ATOM  14453  OE1 GLN A 944     -73.830  -6.343  17.273  1.00  0.640          O  
ATOM  14454  NE2 GLN A 944     -75.008  -4.605  18.084  1.00  0.640          N  
ATOM  14455  H   GLN A 944     -71.804  -7.117  20.949  1.00  0.550          H  
ATOM  14456  HA  GLN A 944     -74.380  -8.088  21.686  1.00  0.550          H  
ATOM  14457 1HB  GLN A 944     -72.992  -7.887  19.000  1.00  0.770          H  
ATOM  14458 2HB  GLN A 944     -74.666  -8.378  19.164  1.00  0.770          H  
ATOM  14459 1HG  GLN A 944     -75.284  -6.259  20.061  1.00  0.770          H  
ATOM  14460 2HG  GLN A 944     -73.594  -5.748  20.209  1.00  0.770          H  
ATOM  14461 1HE2 GLN A 944     -75.085  -4.180  17.181  1.00  0.770          H  
ATOM  14462 2HE2 GLN A 944     -75.423  -4.162  18.880  1.00  0.770          H  
ATOM  14463  N   SER A 945     -72.287 -10.407  20.586  1.00  0.420          N  
ATOM  14464  CA  SER A 945     -72.057 -11.851  20.558  1.00  0.410          C  
ATOM  14465  C   SER A 945     -72.185 -12.437  21.963  1.00  0.390          C  
ATOM  14466  O   SER A 945     -72.831 -13.479  22.152  1.00  0.390          O  
ATOM  14467  CB  SER A 945     -70.664 -12.176  20.036  1.00  0.580          C  
ATOM  14468  OG  SER A 945     -70.501 -11.828  18.691  1.00  0.580          O  
ATOM  14469  H   SER A 945     -71.560  -9.777  20.228  1.00  0.500          H  
ATOM  14470  HA  SER A 945     -72.802 -12.315  19.911  1.00  0.490          H  
ATOM  14471 1HB  SER A 945     -69.927 -11.662  20.629  1.00  0.690          H  
ATOM  14472 2HB  SER A 945     -70.473 -13.229  20.165  1.00  0.690          H  
ATOM  14473  HG  SER A 945     -69.582 -12.029  18.496  1.00  0.690          H  
ATOM  14474  N   LEU A 946     -71.612 -11.753  22.964  1.00  0.390          N  
ATOM  14475  CA  LEU A 946     -71.724 -12.232  24.334  1.00  0.390          C  
ATOM  14476  C   LEU A 946     -73.162 -12.181  24.829  1.00  0.390          C  
ATOM  14477  O   LEU A 946     -73.607 -13.103  25.514  1.00  0.390          O  
ATOM  14478  CB  LEU A 946     -70.873 -11.412  25.309  1.00  0.550          C  
ATOM  14479  CG  LEU A 946     -69.376 -11.506  25.250  1.00  0.550          C  
ATOM  14480  CD1 LEU A 946     -68.802 -10.465  26.194  1.00  0.550          C  
ATOM  14481  CD2 LEU A 946     -68.933 -12.879  25.698  1.00  0.550          C  
ATOM  14482  H   LEU A 946     -71.048 -10.926  22.736  1.00  0.470          H  
ATOM  14483  HA  LEU A 946     -71.407 -13.269  24.356  1.00  0.470          H  
ATOM  14484 1HB  LEU A 946     -71.150 -10.363  25.214  1.00  0.660          H  
ATOM  14485 2HB  LEU A 946     -71.117 -11.743  26.277  1.00  0.660          H  
ATOM  14486  HG  LEU A 946     -69.032 -11.299  24.239  1.00  0.660          H  
ATOM  14487 1HD1 LEU A 946     -67.711 -10.502  26.176  1.00  0.660          H  
ATOM  14488 2HD1 LEU A 946     -69.134  -9.483  25.897  1.00  0.660          H  
ATOM  14489 3HD1 LEU A 946     -69.150 -10.665  27.205  1.00  0.660          H  
ATOM  14490 1HD2 LEU A 946     -67.855 -12.938  25.685  1.00  0.660          H  
ATOM  14491 2HD2 LEU A 946     -69.292 -13.047  26.710  1.00  0.660          H  
ATOM  14492 3HD2 LEU A 946     -69.329 -13.633  25.059  1.00  0.660          H  
ATOM  14493  N   GLN A 947     -73.900 -11.115  24.484  1.00  0.400          N  
ATOM  14494  CA  GLN A 947     -75.290 -10.986  24.912  1.00  0.420          C  
ATOM  14495  C   GLN A 947     -76.117 -12.105  24.310  1.00  0.410          C  
ATOM  14496  O   GLN A 947     -77.004 -12.658  24.975  1.00  0.410          O  
ATOM  14497  CB  GLN A 947     -75.867  -9.635  24.471  1.00  0.580          C  
ATOM  14498  CG  GLN A 947     -77.314  -9.330  24.925  1.00  0.580          C  
ATOM  14499  CD  GLN A 947     -77.507  -9.168  26.422  1.00  0.580          C  
ATOM  14500  OE1 GLN A 947     -76.872  -8.324  27.055  1.00  0.580          O  
ATOM  14501  NE2 GLN A 947     -78.397  -9.970  26.994  1.00  0.580          N  
ATOM  14502  H   GLN A 947     -73.462 -10.356  23.952  1.00  0.480          H  
ATOM  14503  HA  GLN A 947     -75.336 -11.065  25.997  1.00  0.500          H  
ATOM  14504 1HB  GLN A 947     -75.224  -8.844  24.830  1.00  0.700          H  
ATOM  14505 2HB  GLN A 947     -75.848  -9.583  23.383  1.00  0.700          H  
ATOM  14506 1HG  GLN A 947     -77.624  -8.402  24.451  1.00  0.700          H  
ATOM  14507 2HG  GLN A 947     -77.966 -10.141  24.593  1.00  0.700          H  
ATOM  14508 1HE2 GLN A 947     -78.575  -9.905  27.978  1.00  0.700          H  
ATOM  14509 2HE2 GLN A 947     -78.905 -10.642  26.438  1.00  0.700          H  
ATOM  14510  N   THR A 948     -75.822 -12.444  23.052  1.00  0.410          N  
ATOM  14511  CA  THR A 948     -76.520 -13.500  22.348  1.00  0.400          C  
ATOM  14512  C   THR A 948     -76.275 -14.820  23.057  1.00  0.380          C  
ATOM  14513  O   THR A 948     -77.225 -15.542  23.367  1.00  0.380          O  
ATOM  14514  CB  THR A 948     -76.044 -13.592  20.883  1.00  0.560          C  
ATOM  14515  OG1 THR A 948     -76.324 -12.351  20.208  1.00  0.560          O  
ATOM  14516  CG2 THR A 948     -76.767 -14.738  20.172  1.00  0.560          C  
ATOM  14517  H   THR A 948     -75.118 -11.901  22.547  1.00  0.490          H  
ATOM  14518  HA  THR A 948     -77.588 -13.287  22.362  1.00  0.480          H  
ATOM  14519  HB  THR A 948     -74.974 -13.774  20.855  1.00  0.680          H  
ATOM  14520  HG1 THR A 948     -75.744 -11.641  20.578  1.00  0.680          H  
ATOM  14521 1HG2 THR A 948     -76.427 -14.791  19.142  1.00  0.680          H  
ATOM  14522 2HG2 THR A 948     -76.549 -15.680  20.670  1.00  0.680          H  
ATOM  14523 3HG2 THR A 948     -77.840 -14.558  20.193  1.00  0.680          H  
ATOM  14524  N   TYR A 949     -75.001 -15.110  23.356  1.00  0.370          N  
ATOM  14525  CA  TYR A 949     -74.623 -16.329  24.057  1.00  0.360          C  
ATOM  14526  C   TYR A 949     -75.324 -16.447  25.391  1.00  0.350          C  
ATOM  14527  O   TYR A 949     -75.921 -17.485  25.684  1.00  0.340          O  
ATOM  14528  CB  TYR A 949     -73.104 -16.393  24.271  1.00  0.510          C  
ATOM  14529  CG  TYR A 949     -72.642 -17.543  25.179  1.00  0.510          C  
ATOM  14530  CD1 TYR A 949     -72.530 -18.838  24.693  1.00  0.510          C  
ATOM  14531  CD2 TYR A 949     -72.324 -17.277  26.515  1.00  0.510          C  
ATOM  14532  CE1 TYR A 949     -72.124 -19.857  25.546  1.00  0.510          C  
ATOM  14533  CE2 TYR A 949     -71.920 -18.291  27.352  1.00  0.510          C  
ATOM  14534  CZ  TYR A 949     -71.828 -19.574  26.880  1.00  0.510          C  
ATOM  14535  OH  TYR A 949     -71.439 -20.590  27.726  1.00  0.510          O  
ATOM  14536  H   TYR A 949     -74.264 -14.468  23.050  1.00  0.440          H  
ATOM  14537  HA  TYR A 949     -74.928 -17.179  23.446  1.00  0.430          H  
ATOM  14538 1HB  TYR A 949     -72.621 -16.512  23.305  1.00  0.610          H  
ATOM  14539 2HB  TYR A 949     -72.752 -15.457  24.697  1.00  0.610          H  
ATOM  14540  HD1 TYR A 949     -72.765 -19.054  23.650  1.00  0.610          H  
ATOM  14541  HD2 TYR A 949     -72.400 -16.266  26.897  1.00  0.610          H  
ATOM  14542  HE1 TYR A 949     -72.038 -20.876  25.177  1.00  0.610          H  
ATOM  14543  HE2 TYR A 949     -71.678 -18.079  28.390  1.00  0.610          H  
ATOM  14544  HH  TYR A 949     -71.468 -21.429  27.245  1.00  0.610          H  
ATOM  14545  N   VAL A 950     -75.253 -15.393  26.205  1.00  0.370          N  
ATOM  14546  CA  VAL A 950     -75.854 -15.430  27.521  1.00  0.360          C  
ATOM  14547  C   VAL A 950     -77.363 -15.590  27.433  1.00  0.370          C  
ATOM  14548  O   VAL A 950     -77.932 -16.346  28.221  1.00  0.360          O  
ATOM  14549  CB  VAL A 950     -75.438 -14.211  28.359  1.00  0.510          C  
ATOM  14550  CG1 VAL A 950     -76.224 -14.154  29.672  1.00  0.510          C  
ATOM  14551  CG2 VAL A 950     -73.952 -14.340  28.657  1.00  0.510          C  
ATOM  14552  H   VAL A 950     -74.744 -14.558  25.898  1.00  0.440          H  
ATOM  14553  HA  VAL A 950     -75.458 -16.304  28.036  1.00  0.430          H  
ATOM  14554  HB  VAL A 950     -75.635 -13.290  27.799  1.00  0.610          H  
ATOM  14555 1HG1 VAL A 950     -75.891 -13.289  30.234  1.00  0.610          H  
ATOM  14556 2HG1 VAL A 950     -77.292 -14.061  29.474  1.00  0.610          H  
ATOM  14557 3HG1 VAL A 950     -76.041 -15.064  30.252  1.00  0.610          H  
ATOM  14558 1HG2 VAL A 950     -73.615 -13.524  29.256  1.00  0.610          H  
ATOM  14559 2HG2 VAL A 950     -73.786 -15.251  29.192  1.00  0.610          H  
ATOM  14560 3HG2 VAL A 950     -73.395 -14.360  27.728  1.00  0.610          H  
ATOM  14561  N   THR A 951     -78.020 -14.874  26.517  1.00  0.380          N  
ATOM  14562  CA  THR A 951     -79.462 -14.980  26.377  1.00  0.390          C  
ATOM  14563  C   THR A 951     -79.828 -16.426  26.068  1.00  0.370          C  
ATOM  14564  O   THR A 951     -80.744 -16.991  26.680  1.00  0.370          O  
ATOM  14565  CB  THR A 951     -79.973 -14.051  25.258  1.00  0.540          C  
ATOM  14566  OG1 THR A 951     -79.641 -12.688  25.591  1.00  0.540          O  
ATOM  14567  CG2 THR A 951     -81.492 -14.191  25.117  1.00  0.540          C  
ATOM  14568  H   THR A 951     -77.516 -14.229  25.907  1.00  0.460          H  
ATOM  14569  HA  THR A 951     -79.930 -14.695  27.316  1.00  0.470          H  
ATOM  14570  HB  THR A 951     -79.489 -14.312  24.316  1.00  0.650          H  
ATOM  14571  HG1 THR A 951     -78.664 -12.595  25.514  1.00  0.650          H  
ATOM  14572 1HG2 THR A 951     -81.841 -13.525  24.331  1.00  0.650          H  
ATOM  14573 2HG2 THR A 951     -81.753 -15.216  24.859  1.00  0.650          H  
ATOM  14574 3HG2 THR A 951     -81.969 -13.924  26.059  1.00  0.650          H  
ATOM  14575  N   GLN A 952     -79.104 -17.036  25.126  1.00  0.360          N  
ATOM  14576  CA  GLN A 952     -79.355 -18.412  24.749  1.00  0.350          C  
ATOM  14577  C   GLN A 952     -79.097 -19.360  25.913  1.00  0.330          C  
ATOM  14578  O   GLN A 952     -79.846 -20.324  26.100  1.00  0.320          O  
ATOM  14579  CB  GLN A 952     -78.471 -18.789  23.575  1.00  0.490          C  
ATOM  14580  CG  GLN A 952     -78.822 -18.114  22.271  1.00  0.490          C  
ATOM  14581  CD  GLN A 952     -77.772 -18.382  21.219  1.00  0.490          C  
ATOM  14582  OE1 GLN A 952     -76.669 -18.845  21.541  1.00  0.490          O  
ATOM  14583  NE2 GLN A 952     -78.096 -18.100  19.966  1.00  0.490          N  
ATOM  14584  H   GLN A 952     -78.369 -16.512  24.637  1.00  0.430          H  
ATOM  14585  HA  GLN A 952     -80.397 -18.507  24.455  1.00  0.420          H  
ATOM  14586 1HB  GLN A 952     -77.436 -18.542  23.815  1.00  0.590          H  
ATOM  14587 2HB  GLN A 952     -78.527 -19.854  23.416  1.00  0.590          H  
ATOM  14588 1HG  GLN A 952     -79.769 -18.516  21.918  1.00  0.590          H  
ATOM  14589 2HG  GLN A 952     -78.911 -17.044  22.419  1.00  0.590          H  
ATOM  14590 1HE2 GLN A 952     -77.438 -18.257  19.229  1.00  0.590          H  
ATOM  14591 2HE2 GLN A 952     -79.000 -17.728  19.752  1.00  0.590          H  
ATOM  14592  N   GLN A 953     -78.048 -19.090  26.706  1.00  0.330          N  
ATOM  14593  CA  GLN A 953     -77.726 -19.930  27.848  1.00  0.310          C  
ATOM  14594  C   GLN A 953     -78.835 -19.850  28.892  1.00  0.320          C  
ATOM  14595  O   GLN A 953     -79.170 -20.868  29.495  1.00  0.310          O  
ATOM  14596  CB  GLN A 953     -76.386 -19.517  28.472  1.00  0.440          C  
ATOM  14597  CG  GLN A 953     -75.842 -20.458  29.563  1.00  0.440          C  
ATOM  14598  CD  GLN A 953     -75.499 -21.856  29.024  1.00  0.440          C  
ATOM  14599  OE1 GLN A 953     -74.969 -22.001  27.912  1.00  0.440          O  
ATOM  14600  NE2 GLN A 953     -75.787 -22.888  29.789  1.00  0.440          N  
ATOM  14601  H   GLN A 953     -77.422 -18.318  26.456  1.00  0.400          H  
ATOM  14602  HA  GLN A 953     -77.653 -20.958  27.509  1.00  0.370          H  
ATOM  14603 1HB  GLN A 953     -75.634 -19.425  27.685  1.00  0.530          H  
ATOM  14604 2HB  GLN A 953     -76.496 -18.527  28.918  1.00  0.530          H  
ATOM  14605 1HG  GLN A 953     -74.937 -20.021  29.982  1.00  0.530          H  
ATOM  14606 2HG  GLN A 953     -76.596 -20.570  30.339  1.00  0.530          H  
ATOM  14607 1HE2 GLN A 953     -75.552 -23.809  29.464  1.00  0.530          H  
ATOM  14608 2HE2 GLN A 953     -76.215 -22.758  30.684  1.00  0.530          H  
ATOM  14609  N   LEU A 954     -79.414 -18.659  29.095  1.00  0.340          N  
ATOM  14610  CA  LEU A 954     -80.517 -18.492  30.037  1.00  0.340          C  
ATOM  14611  C   LEU A 954     -81.747 -19.277  29.566  1.00  0.340          C  
ATOM  14612  O   LEU A 954     -82.436 -19.903  30.381  1.00  0.330          O  
ATOM  14613  CB  LEU A 954     -80.843 -16.997  30.207  1.00  0.480          C  
ATOM  14614  CG  LEU A 954     -79.772 -16.123  30.960  1.00  0.480          C  
ATOM  14615  CD1 LEU A 954     -80.129 -14.649  30.806  1.00  0.480          C  
ATOM  14616  CD2 LEU A 954     -79.737 -16.496  32.441  1.00  0.480          C  
ATOM  14617  H   LEU A 954     -79.027 -17.841  28.613  1.00  0.410          H  
ATOM  14618  HA  LEU A 954     -80.210 -18.903  30.991  1.00  0.410          H  
ATOM  14619 1HB  LEU A 954     -80.970 -16.567  29.215  1.00  0.570          H  
ATOM  14620 2HB  LEU A 954     -81.787 -16.906  30.739  1.00  0.570          H  
ATOM  14621  HG  LEU A 954     -78.792 -16.294  30.526  1.00  0.570          H  
ATOM  14622 1HD1 LEU A 954     -79.393 -14.036  31.313  1.00  0.570          H  
ATOM  14623 2HD1 LEU A 954     -80.141 -14.392  29.749  1.00  0.570          H  
ATOM  14624 3HD1 LEU A 954     -81.110 -14.463  31.236  1.00  0.570          H  
ATOM  14625 1HD2 LEU A 954     -78.998 -15.895  32.959  1.00  0.570          H  
ATOM  14626 2HD2 LEU A 954     -80.716 -16.319  32.883  1.00  0.570          H  
ATOM  14627 3HD2 LEU A 954     -79.481 -17.528  32.556  1.00  0.570          H  
ATOM  14628  N   ILE A 955     -82.000 -19.283  28.252  1.00  0.340          N  
ATOM  14629  CA  ILE A 955     -83.113 -20.051  27.698  1.00  0.340          C  
ATOM  14630  C   ILE A 955     -82.864 -21.543  27.923  1.00  0.320          C  
ATOM  14631  O   ILE A 955     -83.766 -22.264  28.369  1.00  0.320          O  
ATOM  14632  CB  ILE A 955     -83.316 -19.759  26.195  1.00  0.480          C  
ATOM  14633  CG1 ILE A 955     -83.800 -18.285  26.026  1.00  0.480          C  
ATOM  14634  CG2 ILE A 955     -84.337 -20.771  25.592  1.00  0.480          C  
ATOM  14635  CD1 ILE A 955     -83.742 -17.743  24.600  1.00  0.480          C  
ATOM  14636  H   ILE A 955     -81.427 -18.686  27.642  1.00  0.410          H  
ATOM  14637  HA  ILE A 955     -84.023 -19.773  28.226  1.00  0.410          H  
ATOM  14638  HB  ILE A 955     -82.365 -19.851  25.676  1.00  0.570          H  
ATOM  14639 1HG1 ILE A 955     -84.828 -18.218  26.377  1.00  0.570          H  
ATOM  14640 2HG1 ILE A 955     -83.184 -17.646  26.654  1.00  0.570          H  
ATOM  14641 1HG2 ILE A 955     -84.479 -20.572  24.538  1.00  0.570          H  
ATOM  14642 2HG2 ILE A 955     -83.977 -21.796  25.701  1.00  0.570          H  
ATOM  14643 3HG2 ILE A 955     -85.292 -20.674  26.110  1.00  0.570          H  
ATOM  14644 1HD1 ILE A 955     -84.093 -16.711  24.597  1.00  0.570          H  
ATOM  14645 2HD1 ILE A 955     -82.714 -17.773  24.244  1.00  0.570          H  
ATOM  14646 3HD1 ILE A 955     -84.369 -18.333  23.944  1.00  0.570          H  
ATOM  14647  N   ARG A 956     -81.644 -22.005  27.600  1.00  0.320          N  
ATOM  14648  CA  ARG A 956     -81.269 -23.400  27.803  1.00  0.310          C  
ATOM  14649  C   ARG A 956     -81.382 -23.769  29.278  1.00  0.300          C  
ATOM  14650  O   ARG A 956     -81.804 -24.882  29.610  1.00  0.290          O  
ATOM  14651  CB  ARG A 956     -79.835 -23.671  27.321  1.00  0.440          C  
ATOM  14652  CG  ARG A 956     -79.621 -23.738  25.783  1.00  0.440          C  
ATOM  14653  CD  ARG A 956     -78.232 -24.272  25.410  1.00  0.440          C  
ATOM  14654  NE  ARG A 956     -77.149 -23.297  25.723  1.00  0.440          N  
ATOM  14655  CZ  ARG A 956     -76.686 -22.332  24.876  1.00  0.440          C  
ATOM  14656  NH1 ARG A 956     -77.164 -22.224  23.649  1.00  0.440          N  
ATOM  14657  NH2 ARG A 956     -75.747 -21.494  25.286  1.00  0.440          N  
ATOM  14658  H   ARG A 956     -80.962 -21.358  27.196  1.00  0.380          H  
ATOM  14659  HA  ARG A 956     -81.954 -24.029  27.231  1.00  0.370          H  
ATOM  14660 1HB  ARG A 956     -79.182 -22.890  27.701  1.00  0.530          H  
ATOM  14661 2HB  ARG A 956     -79.488 -24.614  27.740  1.00  0.530          H  
ATOM  14662 1HG  ARG A 956     -80.369 -24.403  25.347  1.00  0.530          H  
ATOM  14663 2HG  ARG A 956     -79.733 -22.744  25.358  1.00  0.530          H  
ATOM  14664 1HD  ARG A 956     -78.036 -25.184  25.979  1.00  0.530          H  
ATOM  14665 2HD  ARG A 956     -78.198 -24.512  24.351  1.00  0.530          H  
ATOM  14666  HE  ARG A 956     -76.727 -23.344  26.648  1.00  0.530          H  
ATOM  14667 1HH1 ARG A 956     -77.877 -22.854  23.322  1.00  0.530          H  
ATOM  14668 2HH1 ARG A 956     -76.789 -21.521  23.018  1.00  0.530          H  
ATOM  14669 1HH2 ARG A 956     -75.376 -21.576  26.240  1.00  0.530          H  
ATOM  14670 2HH2 ARG A 956     -75.423 -20.756  24.680  1.00  0.530          H  
ATOM  14671  N   ALA A 957     -80.976 -22.853  30.168  1.00  0.300          N  
ATOM  14672  CA  ALA A 957     -81.062 -23.095  31.591  1.00  0.300          C  
ATOM  14673  C   ALA A 957     -82.514 -23.301  32.004  1.00  0.300          C  
ATOM  14674  O   ALA A 957     -82.813 -24.185  32.803  1.00  0.300          O  
ATOM  14675  CB  ALA A 957     -80.458 -21.947  32.371  1.00  0.420          C  
ATOM  14676  H   ALA A 957     -80.569 -21.979  29.838  1.00  0.360          H  
ATOM  14677  HA  ALA A 957     -80.496 -23.995  31.806  1.00  0.360          H  
ATOM  14678 1HB  ALA A 957     -80.506 -22.159  33.439  1.00  0.500          H  
ATOM  14679 2HB  ALA A 957     -79.422 -21.821  32.066  1.00  0.500          H  
ATOM  14680 3HB  ALA A 957     -81.007 -21.037  32.159  1.00  0.500          H  
ATOM  14681  N   ALA A 958     -83.438 -22.515  31.452  1.00  0.300          N  
ATOM  14682  CA  ALA A 958     -84.831 -22.717  31.808  1.00  0.310          C  
ATOM  14683  C   ALA A 958     -85.298 -24.114  31.416  1.00  0.300          C  
ATOM  14684  O   ALA A 958     -85.998 -24.788  32.189  1.00  0.300          O  
ATOM  14685  CB  ALA A 958     -85.691 -21.668  31.135  1.00  0.430          C  
ATOM  14686  H   ALA A 958     -83.152 -21.734  30.847  1.00  0.360          H  
ATOM  14687  HA  ALA A 958     -84.921 -22.631  32.882  1.00  0.370          H  
ATOM  14688 1HB  ALA A 958     -86.730 -21.808  31.422  1.00  0.520          H  
ATOM  14689 2HB  ALA A 958     -85.354 -20.679  31.439  1.00  0.520          H  
ATOM  14690 3HB  ALA A 958     -85.596 -21.764  30.054  1.00  0.520          H  
ATOM  14691  N   GLU A 959     -84.873 -24.571  30.235  1.00  0.300          N  
ATOM  14692  CA  GLU A 959     -85.247 -25.901  29.782  1.00  0.300          C  
ATOM  14693  C   GLU A 959     -84.654 -26.991  30.680  1.00  0.300          C  
ATOM  14694  O   GLU A 959     -85.350 -27.960  31.024  1.00  0.300          O  
ATOM  14695  CB  GLU A 959     -84.788 -26.124  28.338  1.00  0.420          C  
ATOM  14696  CG  GLU A 959     -85.522 -25.288  27.290  1.00  0.420          C  
ATOM  14697  CD  GLU A 959     -84.979 -25.498  25.895  1.00  0.420          C  
ATOM  14698  OE1 GLU A 959     -83.989 -26.181  25.767  1.00  0.420          O  
ATOM  14699  OE2 GLU A 959     -85.550 -24.979  24.966  1.00  0.420          O  
ATOM  14700  H   GLU A 959     -84.336 -23.941  29.625  1.00  0.360          H  
ATOM  14701  HA  GLU A 959     -86.332 -25.981  29.820  1.00  0.360          H  
ATOM  14702 1HB  GLU A 959     -83.729 -25.894  28.257  1.00  0.500          H  
ATOM  14703 2HB  GLU A 959     -84.912 -27.174  28.077  1.00  0.500          H  
ATOM  14704 1HG  GLU A 959     -86.579 -25.549  27.305  1.00  0.500          H  
ATOM  14705 2HG  GLU A 959     -85.431 -24.234  27.555  1.00  0.500          H  
ATOM  14706  N   ILE A 960     -83.390 -26.819  31.113  1.00  0.290          N  
ATOM  14707  CA  ILE A 960     -82.789 -27.844  31.952  1.00  0.280          C  
ATOM  14708  C   ILE A 960     -83.436 -27.828  33.329  1.00  0.270          C  
ATOM  14709  O   ILE A 960     -83.570 -28.889  33.936  1.00  0.270          O  
ATOM  14710  CB  ILE A 960     -81.236 -27.736  32.091  1.00  0.400          C  
ATOM  14711  CG1 ILE A 960     -80.624 -29.067  32.554  1.00  0.400          C  
ATOM  14712  CG2 ILE A 960     -80.782 -26.724  33.132  1.00  0.400          C  
ATOM  14713  CD1 ILE A 960     -80.679 -30.201  31.574  1.00  0.400          C  
ATOM  14714  H   ILE A 960     -82.846 -26.021  30.764  1.00  0.350          H  
ATOM  14715  HA  ILE A 960     -83.021 -28.797  31.501  1.00  0.340          H  
ATOM  14716  HB  ILE A 960     -80.821 -27.460  31.122  1.00  0.480          H  
ATOM  14717 1HG1 ILE A 960     -79.611 -28.887  32.799  1.00  0.480          H  
ATOM  14718 2HG1 ILE A 960     -81.135 -29.388  33.458  1.00  0.480          H  
ATOM  14719 1HG2 ILE A 960     -79.695 -26.703  33.159  1.00  0.480          H  
ATOM  14720 2HG2 ILE A 960     -81.137 -25.782  32.881  1.00  0.480          H  
ATOM  14721 3HG2 ILE A 960     -81.149 -27.000  34.114  1.00  0.480          H  
ATOM  14722 1HD1 ILE A 960     -80.203 -31.067  32.017  1.00  0.480          H  
ATOM  14723 2HD1 ILE A 960     -81.695 -30.446  31.329  1.00  0.480          H  
ATOM  14724 3HD1 ILE A 960     -80.143 -29.925  30.667  1.00  0.480          H  
ATOM  14725  N   ARG A 961     -83.817 -26.645  33.848  1.00  0.280          N  
ATOM  14726  CA  ARG A 961     -84.479 -26.619  35.144  1.00  0.290          C  
ATOM  14727  C   ARG A 961     -85.767 -27.411  35.071  1.00  0.290          C  
ATOM  14728  O   ARG A 961     -86.051 -28.200  35.970  1.00  0.290          O  
ATOM  14729  CB  ARG A 961     -84.842 -25.212  35.618  1.00  0.400          C  
ATOM  14730  CG  ARG A 961     -83.700 -24.302  36.079  1.00  0.400          C  
ATOM  14731  CD  ARG A 961     -84.236 -23.105  36.834  1.00  0.400          C  
ATOM  14732  NE  ARG A 961     -85.104 -22.239  36.011  1.00  0.400          N  
ATOM  14733  CZ  ARG A 961     -84.705 -21.189  35.242  1.00  0.400          C  
ATOM  14734  NH1 ARG A 961     -83.441 -20.821  35.168  1.00  0.400          N  
ATOM  14735  NH2 ARG A 961     -85.620 -20.513  34.550  1.00  0.400          N  
ATOM  14736  H   ARG A 961     -83.616 -25.778  33.342  1.00  0.340          H  
ATOM  14737  HA  ARG A 961     -83.821 -27.077  35.882  1.00  0.350          H  
ATOM  14738 1HB  ARG A 961     -85.345 -24.693  34.803  1.00  0.480          H  
ATOM  14739 2HB  ARG A 961     -85.552 -25.288  36.440  1.00  0.480          H  
ATOM  14740 1HG  ARG A 961     -83.034 -24.856  36.741  1.00  0.480          H  
ATOM  14741 2HG  ARG A 961     -83.141 -23.941  35.226  1.00  0.480          H  
ATOM  14742 1HD  ARG A 961     -84.823 -23.461  37.680  1.00  0.480          H  
ATOM  14743 2HD  ARG A 961     -83.413 -22.517  37.211  1.00  0.480          H  
ATOM  14744  HE  ARG A 961     -86.091 -22.449  36.018  1.00  0.480          H  
ATOM  14745 1HH1 ARG A 961     -82.709 -21.290  35.717  1.00  0.480          H  
ATOM  14746 2HH1 ARG A 961     -83.178 -20.041  34.593  1.00  0.480          H  
ATOM  14747 1HH2 ARG A 961     -86.593 -20.783  34.600  1.00  0.480          H  
ATOM  14748 2HH2 ARG A 961     -85.343 -19.727  33.976  1.00  0.480          H  
ATOM  14749  N   ALA A 962     -86.539 -27.231  33.990  1.00  0.280          N  
ATOM  14750  CA  ALA A 962     -87.786 -27.963  33.851  1.00  0.280          C  
ATOM  14751  C   ALA A 962     -87.543 -29.470  33.831  1.00  0.270          C  
ATOM  14752  O   ALA A 962     -88.273 -30.229  34.484  1.00  0.270          O  
ATOM  14753  CB  ALA A 962     -88.491 -27.534  32.580  1.00  0.390          C  
ATOM  14754  H   ALA A 962     -86.274 -26.530  33.286  1.00  0.340          H  
ATOM  14755  HA  ALA A 962     -88.413 -27.730  34.709  1.00  0.340          H  
ATOM  14756 1HB  ALA A 962     -89.436 -28.063  32.488  1.00  0.470          H  
ATOM  14757 2HB  ALA A 962     -88.673 -26.460  32.616  1.00  0.470          H  
ATOM  14758 3HB  ALA A 962     -87.859 -27.763  31.723  1.00  0.470          H  
ATOM  14759  N   SER A 963     -86.491 -29.904  33.122  1.00  0.260          N  
ATOM  14760  CA  SER A 963     -86.162 -31.322  33.068  1.00  0.250          C  
ATOM  14761  C   SER A 963     -85.763 -31.822  34.453  1.00  0.250          C  
ATOM  14762  O   SER A 963     -86.207 -32.894  34.877  1.00  0.240          O  
ATOM  14763  CB  SER A 963     -85.066 -31.606  32.056  1.00  0.350          C  
ATOM  14764  OG  SER A 963     -84.810 -32.995  31.973  1.00  0.350          O  
ATOM  14765  H   SER A 963     -85.950 -29.235  32.561  1.00  0.310          H  
ATOM  14766  HA  SER A 963     -87.051 -31.867  32.755  1.00  0.300          H  
ATOM  14767 1HB  SER A 963     -85.375 -31.230  31.083  1.00  0.420          H  
ATOM  14768 2HB  SER A 963     -84.151 -31.081  32.336  1.00  0.420          H  
ATOM  14769  HG  SER A 963     -84.030 -33.176  32.546  1.00  0.420          H  
ATOM  14770  N   ALA A 964     -84.910 -31.061  35.158  1.00  0.260          N  
ATOM  14771  CA  ALA A 964     -84.465 -31.434  36.493  1.00  0.260          C  
ATOM  14772  C   ALA A 964     -85.647 -31.529  37.447  1.00  0.270          C  
ATOM  14773  O   ALA A 964     -85.686 -32.432  38.280  1.00  0.270          O  
ATOM  14774  CB  ALA A 964     -83.461 -30.430  37.027  1.00  0.360          C  
ATOM  14775  H   ALA A 964     -84.549 -30.201  34.740  1.00  0.310          H  
ATOM  14776  HA  ALA A 964     -83.988 -32.410  36.428  1.00  0.310          H  
ATOM  14777 1HB  ALA A 964     -83.121 -30.737  38.018  1.00  0.440          H  
ATOM  14778 2HB  ALA A 964     -82.610 -30.375  36.348  1.00  0.440          H  
ATOM  14779 3HB  ALA A 964     -83.932 -29.449  37.093  1.00  0.440          H  
ATOM  14780  N   ASN A 965     -86.623 -30.624  37.319  1.00  0.270          N  
ATOM  14781  CA  ASN A 965     -87.787 -30.655  38.186  1.00  0.280          C  
ATOM  14782  C   ASN A 965     -88.584 -31.925  37.940  1.00  0.270          C  
ATOM  14783  O   ASN A 965     -89.045 -32.573  38.892  1.00  0.280          O  
ATOM  14784  CB  ASN A 965     -88.648 -29.435  37.944  1.00  0.390          C  
ATOM  14785  CG  ASN A 965     -88.038 -28.178  38.476  1.00  0.390          C  
ATOM  14786  OD1 ASN A 965     -87.188 -28.192  39.376  1.00  0.390          O  
ATOM  14787  ND2 ASN A 965     -88.455 -27.070  37.928  1.00  0.390          N  
ATOM  14788  H   ASN A 965     -86.507 -29.858  36.649  1.00  0.320          H  
ATOM  14789  HA  ASN A 965     -87.454 -30.663  39.223  1.00  0.340          H  
ATOM  14790 1HB  ASN A 965     -88.806 -29.315  36.874  1.00  0.470          H  
ATOM  14791 2HB  ASN A 965     -89.624 -29.580  38.405  1.00  0.470          H  
ATOM  14792 1HD2 ASN A 965     -88.087 -26.195  38.234  1.00  0.470          H  
ATOM  14793 2HD2 ASN A 965     -89.141 -27.097  37.204  1.00  0.470          H  
ATOM  14794  N   LEU A 966     -88.703 -32.319  36.669  1.00  0.260          N  
ATOM  14795  CA  LEU A 966     -89.408 -33.541  36.337  1.00  0.260          C  
ATOM  14796  C   LEU A 966     -88.649 -34.741  36.881  1.00  0.250          C  
ATOM  14797  O   LEU A 966     -89.256 -35.666  37.425  1.00  0.250          O  
ATOM  14798  CB  LEU A 966     -89.565 -33.690  34.820  1.00  0.360          C  
ATOM  14799  CG  LEU A 966     -90.333 -34.943  34.316  1.00  0.360          C  
ATOM  14800  CD1 LEU A 966     -91.798 -34.931  34.855  1.00  0.360          C  
ATOM  14801  CD2 LEU A 966     -90.290 -34.962  32.791  1.00  0.360          C  
ATOM  14802  H   LEU A 966     -88.359 -31.706  35.919  1.00  0.310          H  
ATOM  14803  HA  LEU A 966     -90.385 -33.496  36.807  1.00  0.310          H  
ATOM  14804 1HB  LEU A 966     -90.070 -32.802  34.441  1.00  0.440          H  
ATOM  14805 2HB  LEU A 966     -88.570 -33.720  34.379  1.00  0.440          H  
ATOM  14806  HG  LEU A 966     -89.844 -35.840  34.687  1.00  0.440          H  
ATOM  14807 1HD1 LEU A 966     -92.334 -35.798  34.494  1.00  0.440          H  
ATOM  14808 2HD1 LEU A 966     -91.807 -34.946  35.941  1.00  0.440          H  
ATOM  14809 3HD1 LEU A 966     -92.305 -34.034  34.500  1.00  0.440          H  
ATOM  14810 1HD2 LEU A 966     -90.807 -35.847  32.419  1.00  0.440          H  
ATOM  14811 2HD2 LEU A 966     -90.773 -34.066  32.398  1.00  0.440          H  
ATOM  14812 3HD2 LEU A 966     -89.249 -34.987  32.462  1.00  0.440          H  
ATOM  14813  N   ALA A 967     -87.324 -34.751  36.702  1.00  0.250          N  
ATOM  14814  CA  ALA A 967     -86.503 -35.843  37.182  1.00  0.240          C  
ATOM  14815  C   ALA A 967     -86.596 -35.972  38.695  1.00  0.250          C  
ATOM  14816  O   ALA A 967     -86.690 -37.086  39.216  1.00  0.250          O  
ATOM  14817  CB  ALA A 967     -85.068 -35.614  36.766  1.00  0.340          C  
ATOM  14818  H   ALA A 967     -86.882 -33.977  36.198  1.00  0.300          H  
ATOM  14819  HA  ALA A 967     -86.870 -36.767  36.743  1.00  0.290          H  
ATOM  14820 1HB  ALA A 967     -84.470 -36.420  37.108  1.00  0.410          H  
ATOM  14821 2HB  ALA A 967     -85.008 -35.541  35.680  1.00  0.410          H  
ATOM  14822 3HB  ALA A 967     -84.715 -34.691  37.203  1.00  0.410          H  
ATOM  14823  N   ALA A 968     -86.588 -34.838  39.407  1.00  0.270          N  
ATOM  14824  CA  ALA A 968     -86.699 -34.836  40.856  1.00  0.280          C  
ATOM  14825  C   ALA A 968     -88.055 -35.376  41.281  1.00  0.280          C  
ATOM  14826  O   ALA A 968     -88.143 -36.146  42.248  1.00  0.280          O  
ATOM  14827  CB  ALA A 968     -86.480 -33.437  41.409  1.00  0.390          C  
ATOM  14828  H   ALA A 968     -86.461 -33.946  38.925  1.00  0.320          H  
ATOM  14829  HA  ALA A 968     -85.934 -35.499  41.255  1.00  0.340          H  
ATOM  14830 1HB  ALA A 968     -86.544 -33.456  42.495  1.00  0.470          H  
ATOM  14831 2HB  ALA A 968     -85.501 -33.070  41.115  1.00  0.470          H  
ATOM  14832 3HB  ALA A 968     -87.244 -32.771  41.010  1.00  0.470          H  
ATOM  14833  N   THR A 969     -89.104 -35.005  40.530  1.00  0.280          N  
ATOM  14834  CA  THR A 969     -90.457 -35.455  40.798  1.00  0.280          C  
ATOM  14835  C   THR A 969     -90.520 -36.963  40.641  1.00  0.270          C  
ATOM  14836  O   THR A 969     -91.064 -37.650  41.503  1.00  0.280          O  
ATOM  14837  CB  THR A 969     -91.471 -34.795  39.841  1.00  0.390          C  
ATOM  14838  OG1 THR A 969     -91.440 -33.364  40.012  1.00  0.390          O  
ATOM  14839  CG2 THR A 969     -92.873 -35.306  40.158  1.00  0.390          C  
ATOM  14840  H   THR A 969     -88.960 -34.323  39.781  1.00  0.340          H  
ATOM  14841  HA  THR A 969     -90.720 -35.200  41.822  1.00  0.340          H  
ATOM  14842  HB  THR A 969     -91.225 -35.038  38.815  1.00  0.470          H  
ATOM  14843  HG1 THR A 969     -90.580 -33.012  39.684  1.00  0.470          H  
ATOM  14844 1HG2 THR A 969     -93.589 -34.838  39.490  1.00  0.470          H  
ATOM  14845 2HG2 THR A 969     -92.929 -36.383  40.039  1.00  0.470          H  
ATOM  14846 3HG2 THR A 969     -93.126 -35.055  41.188  1.00  0.470          H  
ATOM  14847  N   LYS A 970     -89.956 -37.477  39.545  1.00  0.260          N  
ATOM  14848  CA  LYS A 970     -89.921 -38.907  39.296  1.00  0.260          C  
ATOM  14849  C   LYS A 970     -89.121 -39.630  40.354  1.00  0.260          C  
ATOM  14850  O   LYS A 970     -89.513 -40.691  40.812  1.00  0.270          O  
ATOM  14851  CB  LYS A 970     -89.382 -39.181  37.910  1.00  0.360          C  
ATOM  14852  CG  LYS A 970     -90.367 -38.830  36.848  1.00  0.360          C  
ATOM  14853  CD  LYS A 970     -89.778 -38.947  35.513  1.00  0.360          C  
ATOM  14854  CE  LYS A 970     -90.792 -38.663  34.429  1.00  0.360          C  
ATOM  14855  NZ  LYS A 970     -91.769 -39.750  34.300  1.00  0.360          N  
ATOM  14856  H   LYS A 970     -89.555 -36.836  38.855  1.00  0.310          H  
ATOM  14857  HA  LYS A 970     -90.941 -39.285  39.339  1.00  0.310          H  
ATOM  14858 1HB  LYS A 970     -88.474 -38.597  37.751  1.00  0.440          H  
ATOM  14859 2HB  LYS A 970     -89.122 -40.237  37.817  1.00  0.440          H  
ATOM  14860 1HG  LYS A 970     -91.211 -39.510  36.926  1.00  0.440          H  
ATOM  14861 2HG  LYS A 970     -90.720 -37.811  36.996  1.00  0.440          H  
ATOM  14862 1HD  LYS A 970     -89.011 -38.195  35.465  1.00  0.440          H  
ATOM  14863 2HD  LYS A 970     -89.333 -39.934  35.362  1.00  0.440          H  
ATOM  14864 1HE  LYS A 970     -91.321 -37.774  34.676  1.00  0.440          H  
ATOM  14865 2HE  LYS A 970     -90.279 -38.519  33.484  1.00  0.440          H  
ATOM  14866 1HZ  LYS A 970     -92.446 -39.552  33.584  1.00  0.440          H  
ATOM  14867 2HZ  LYS A 970     -91.293 -40.626  34.053  1.00  0.440          H  
ATOM  14868 3HZ  LYS A 970     -92.251 -39.852  35.189  1.00  0.440          H  
ATOM  14869  N   MET A 971     -88.029 -39.063  40.822  1.00  0.260          N  
ATOM  14870  CA  MET A 971     -87.312 -39.763  41.868  1.00  0.280          C  
ATOM  14871  C   MET A 971     -88.263 -39.930  43.078  1.00  0.290          C  
ATOM  14872  O   MET A 971     -88.480 -41.044  43.586  1.00  0.290          O  
ATOM  14873  CB  MET A 971     -86.084 -38.940  42.255  1.00  0.380          C  
ATOM  14874  CG  MET A 971     -85.074 -39.620  43.142  1.00  0.380          C  
ATOM  14875  SD  MET A 971     -84.183 -40.912  42.282  1.00  0.380          S  
ATOM  14876  CE  MET A 971     -82.952 -39.959  41.346  1.00  0.380          C  
ATOM  14877  H   MET A 971     -87.662 -38.201  40.408  1.00  0.310          H  
ATOM  14878  HA  MET A 971     -87.023 -40.746  41.513  1.00  0.340          H  
ATOM  14879 1HB  MET A 971     -85.588 -38.590  41.358  1.00  0.460          H  
ATOM  14880 2HB  MET A 971     -86.416 -38.059  42.779  1.00  0.460          H  
ATOM  14881 1HG  MET A 971     -84.358 -38.879  43.506  1.00  0.460          H  
ATOM  14882 2HG  MET A 971     -85.575 -40.052  43.999  1.00  0.460          H  
ATOM  14883 1HE  MET A 971     -82.321 -40.623  40.775  1.00  0.460          H  
ATOM  14884 2HE  MET A 971     -83.448 -39.269  40.670  1.00  0.460          H  
ATOM  14885 3HE  MET A 971     -82.329 -39.391  42.041  1.00  0.460          H  
ATOM  14886  N   SER A 972     -88.919 -38.834  43.468  1.00  0.290          N  
ATOM  14887  CA  SER A 972     -89.825 -38.823  44.609  1.00  0.300          C  
ATOM  14888  C   SER A 972     -91.032 -39.766  44.449  1.00  0.300          C  
ATOM  14889  O   SER A 972     -91.444 -40.426  45.408  1.00  0.310          O  
ATOM  14890  CB  SER A 972     -90.309 -37.407  44.854  1.00  0.420          C  
ATOM  14891  OG  SER A 972     -91.168 -37.340  45.961  1.00  0.420          O  
ATOM  14892  H   SER A 972     -88.737 -37.950  42.982  1.00  0.350          H  
ATOM  14893  HA  SER A 972     -89.258 -39.134  45.483  1.00  0.360          H  
ATOM  14894 1HB  SER A 972     -89.446 -36.758  45.013  1.00  0.500          H  
ATOM  14895 2HB  SER A 972     -90.826 -37.046  43.970  1.00  0.500          H  
ATOM  14896  HG  SER A 972     -91.457 -36.430  46.010  1.00  0.500          H  
ATOM  14897  N   GLU A 973     -91.643 -39.787  43.257  1.00  0.290          N  
ATOM  14898  CA  GLU A 973     -92.839 -40.592  43.009  1.00  0.280          C  
ATOM  14899  C   GLU A 973     -92.609 -42.008  42.445  1.00  0.280          C  
ATOM  14900  O   GLU A 973     -93.451 -42.879  42.661  1.00  0.320          O  
ATOM  14901  CB  GLU A 973     -93.776 -39.822  42.071  1.00  0.400          C  
ATOM  14902  CG  GLU A 973     -94.329 -38.510  42.667  1.00  0.400          C  
ATOM  14903  CD  GLU A 973     -95.263 -37.731  41.743  1.00  0.400          C  
ATOM  14904  OE1 GLU A 973     -95.951 -38.333  40.949  1.00  0.400          O  
ATOM  14905  OE2 GLU A 973     -95.281 -36.525  41.850  1.00  0.400          O  
ATOM  14906  H   GLU A 973     -91.294 -39.170  42.518  1.00  0.350          H  
ATOM  14907  HA  GLU A 973     -93.351 -40.705  43.963  1.00  0.340          H  
ATOM  14908 1HB  GLU A 973     -93.214 -39.549  41.192  1.00  0.480          H  
ATOM  14909 2HB  GLU A 973     -94.604 -40.460  41.757  1.00  0.480          H  
ATOM  14910 1HG  GLU A 973     -94.860 -38.745  43.588  1.00  0.480          H  
ATOM  14911 2HG  GLU A 973     -93.482 -37.874  42.927  1.00  0.480          H  
ATOM  14912  N   CYS A 974     -91.498 -42.249  41.738  1.00  0.260          N  
ATOM  14913  CA  CYS A 974     -91.259 -43.555  41.124  1.00  0.250          C  
ATOM  14914  C   CYS A 974     -90.238 -44.388  41.908  1.00  0.250          C  
ATOM  14915  O   CYS A 974     -90.267 -45.619  41.838  1.00  0.250          O  
ATOM  14916  CB  CYS A 974     -90.729 -43.390  39.691  1.00  0.350          C  
ATOM  14917  SG  CYS A 974     -91.813 -42.467  38.559  1.00  0.350          S  
ATOM  14918  H   CYS A 974     -90.845 -41.507  41.558  1.00  0.310          H  
ATOM  14919  HA  CYS A 974     -92.200 -44.091  41.092  1.00  0.300          H  
ATOM  14920 1HB  CYS A 974     -89.762 -42.892  39.713  1.00  0.420          H  
ATOM  14921 2HB  CYS A 974     -90.571 -44.376  39.261  1.00  0.420          H  
ATOM  14922  N   VAL A 975     -89.318 -43.751  42.648  1.00  0.260          N  
ATOM  14923  CA  VAL A 975     -88.258 -44.473  43.361  1.00  0.270          C  
ATOM  14924  C   VAL A 975     -88.565 -44.546  44.851  1.00  0.280          C  
ATOM  14925  O   VAL A 975     -88.490 -45.611  45.454  1.00  0.290          O  
ATOM  14926  CB  VAL A 975     -86.873 -43.830  43.122  1.00  0.370          C  
ATOM  14927  CG1 VAL A 975     -85.780 -44.551  43.964  1.00  0.370          C  
ATOM  14928  CG2 VAL A 975     -86.562 -43.890  41.626  1.00  0.370          C  
ATOM  14929  H   VAL A 975     -89.316 -42.734  42.723  1.00  0.310          H  
ATOM  14930  HA  VAL A 975     -88.213 -45.493  42.974  1.00  0.320          H  
ATOM  14931  HB  VAL A 975     -86.889 -42.807  43.440  1.00  0.450          H  
ATOM  14932 1HG1 VAL A 975     -84.819 -44.077  43.792  1.00  0.450          H  
ATOM  14933 2HG1 VAL A 975     -86.013 -44.493  45.026  1.00  0.450          H  
ATOM  14934 3HG1 VAL A 975     -85.733 -45.606  43.669  1.00  0.450          H  
ATOM  14935 1HG2 VAL A 975     -85.604 -43.435  41.436  1.00  0.450          H  
ATOM  14936 2HG2 VAL A 975     -86.540 -44.921  41.302  1.00  0.450          H  
ATOM  14937 3HG2 VAL A 975     -87.334 -43.355  41.073  1.00  0.450          H  
ATOM  14938  N   LEU A 976     -88.987 -43.428  45.440  1.00  0.280          N  
ATOM  14939  CA  LEU A 976     -89.235 -43.362  46.885  1.00  0.300          C  
ATOM  14940  C   LEU A 976     -90.723 -43.616  47.181  1.00  0.310          C  
ATOM  14941  O   LEU A 976     -91.248 -43.225  48.225  1.00  0.330          O  
ATOM  14942  CB  LEU A 976     -88.902 -41.944  47.423  1.00  0.410          C  
ATOM  14943  CG  LEU A 976     -87.405 -41.539  47.666  1.00  0.410          C  
ATOM  14944  CD1 LEU A 976     -86.687 -41.333  46.337  1.00  0.410          C  
ATOM  14945  CD2 LEU A 976     -87.345 -40.244  48.473  1.00  0.410          C  
ATOM  14946  H   LEU A 976     -89.036 -42.577  44.873  1.00  0.340          H  
ATOM  14947  HA  LEU A 976     -88.634 -44.118  47.391  1.00  0.360          H  
ATOM  14948 1HB  LEU A 976     -89.318 -41.228  46.721  1.00  0.490          H  
ATOM  14949 2HB  LEU A 976     -89.421 -41.814  48.366  1.00  0.490          H  
ATOM  14950  HG  LEU A 976     -86.915 -42.312  48.207  1.00  0.490          H  
ATOM  14951 1HD1 LEU A 976     -85.672 -41.038  46.529  1.00  0.490          H  
ATOM  14952 2HD1 LEU A 976     -86.688 -42.232  45.759  1.00  0.490          H  
ATOM  14953 3HD1 LEU A 976     -87.183 -40.542  45.782  1.00  0.490          H  
ATOM  14954 1HD2 LEU A 976     -86.299 -39.967  48.650  1.00  0.490          H  
ATOM  14955 2HD2 LEU A 976     -87.840 -39.444  47.918  1.00  0.490          H  
ATOM  14956 3HD2 LEU A 976     -87.843 -40.378  49.426  1.00  0.490          H  
ATOM  14957  N   GLY A 977     -91.385 -44.319  46.271  1.00  0.310          N  
ATOM  14958  CA  GLY A 977     -92.802 -44.629  46.365  1.00  0.320          C  
ATOM  14959  C   GLY A 977     -93.255 -45.485  45.192  1.00  0.320          C  
ATOM  14960  O   GLY A 977     -92.438 -46.085  44.492  1.00  0.430          O  
ATOM  14961  H   GLY A 977     -90.868 -44.627  45.459  1.00  0.370          H  
ATOM  14962 1HA  GLY A 977     -93.027 -45.125  47.300  1.00  0.380          H  
ATOM  14963 2HA  GLY A 977     -93.366 -43.697  46.361  1.00  0.380          H  
ATOM  14964  N   GLN A 978     -94.571 -45.611  45.052  1.00  0.310          N  
ATOM  14965  CA  GLN A 978     -95.207 -46.388  43.993  1.00  0.280          C  
ATOM  14966  C   GLN A 978     -96.270 -45.487  43.392  1.00  0.280          C  
ATOM  14967  O   GLN A 978     -97.114 -44.962  44.125  1.00  0.300          O  
ATOM  14968  CB  GLN A 978     -95.832 -47.681  44.523  1.00  0.400          C  
ATOM  14969  CG  GLN A 978     -96.460 -48.541  43.422  1.00  0.400          C  
ATOM  14970  CD  GLN A 978     -97.060 -49.845  43.931  1.00  0.400          C  
ATOM  14971  OE1 GLN A 978     -97.422 -49.958  45.112  1.00  0.400          O  
ATOM  14972  NE2 GLN A 978     -97.175 -50.820  43.034  1.00  0.400          N  
ATOM  14973  H   GLN A 978     -95.167 -45.102  45.691  1.00  0.370          H  
ATOM  14974  HA  GLN A 978     -94.479 -46.629  43.221  1.00  0.340          H  
ATOM  14975 1HB  GLN A 978     -95.066 -48.277  45.015  1.00  0.480          H  
ATOM  14976 2HB  GLN A 978     -96.598 -47.447  45.263  1.00  0.480          H  
ATOM  14977 1HG  GLN A 978     -97.255 -47.977  42.929  1.00  0.480          H  
ATOM  14978 2HG  GLN A 978     -95.682 -48.795  42.690  1.00  0.480          H  
ATOM  14979 1HE2 GLN A 978     -97.580 -51.729  43.280  1.00  0.480          H  
ATOM  14980 2HE2 GLN A 978     -96.862 -50.671  42.065  1.00  0.480          H  
ATOM  14981  N   SER A 979     -96.210 -45.275  42.083  1.00  0.290          N  
ATOM  14982  CA  SER A 979     -97.137 -44.348  41.446  1.00  0.290          C  
ATOM  14983  C   SER A 979     -98.361 -44.991  40.832  1.00  0.270          C  
ATOM  14984  O   SER A 979     -98.291 -46.091  40.285  1.00  0.270          O  
ATOM  14985  CB  SER A 979     -96.446 -43.558  40.376  1.00  0.410          C  
ATOM  14986  OG  SER A 979     -97.364 -42.716  39.729  1.00  0.410          O  
ATOM  14987  H   SER A 979     -95.507 -45.770  41.520  1.00  0.350          H  
ATOM  14988  HA  SER A 979     -97.476 -43.648  42.209  1.00  0.350          H  
ATOM  14989 1HB  SER A 979     -95.631 -42.971  40.809  1.00  0.490          H  
ATOM  14990 2HB  SER A 979     -96.018 -44.250  39.658  1.00  0.490          H  
ATOM  14991  HG  SER A 979     -96.832 -42.200  39.108  1.00  0.490          H  
ATOM  14992  N   LYS A 980     -99.480 -44.273  40.907  1.00  0.260          N  
ATOM  14993  CA  LYS A 980    -100.738 -44.680  40.293  1.00  0.250          C  
ATOM  14994  C   LYS A 980    -101.052 -43.852  39.044  1.00  0.260          C  
ATOM  14995  O   LYS A 980    -102.159 -43.917  38.506  1.00  0.260          O  
ATOM  14996  CB  LYS A 980    -101.877 -44.561  41.300  1.00  0.350          C  
ATOM  14997  CG  LYS A 980    -101.740 -45.494  42.488  1.00  0.350          C  
ATOM  14998  CD  LYS A 980    -102.914 -45.356  43.447  1.00  0.350          C  
ATOM  14999  CE  LYS A 980    -102.781 -46.318  44.626  1.00  0.350          C  
ATOM  15000  NZ  LYS A 980    -103.905 -46.171  45.598  1.00  0.350          N  
ATOM  15001  H   LYS A 980     -99.440 -43.393  41.404  1.00  0.310          H  
ATOM  15002  HA  LYS A 980    -100.651 -45.722  39.985  1.00  0.300          H  
ATOM  15003 1HB  LYS A 980    -101.928 -43.538  41.671  1.00  0.420          H  
ATOM  15004 2HB  LYS A 980    -102.823 -44.780  40.806  1.00  0.420          H  
ATOM  15005 1HG  LYS A 980    -101.689 -46.524  42.130  1.00  0.420          H  
ATOM  15006 2HG  LYS A 980    -100.812 -45.272  43.018  1.00  0.420          H  
ATOM  15007 1HD  LYS A 980    -102.957 -44.333  43.825  1.00  0.420          H  
ATOM  15008 2HD  LYS A 980    -103.841 -45.570  42.917  1.00  0.420          H  
ATOM  15009 1HE  LYS A 980    -102.771 -47.342  44.249  1.00  0.420          H  
ATOM  15010 2HE  LYS A 980    -101.839 -46.123  45.140  1.00  0.420          H  
ATOM  15011 1HZ  LYS A 980    -103.778 -46.825  46.358  1.00  0.420          H  
ATOM  15012 2HZ  LYS A 980    -103.918 -45.228  45.964  1.00  0.420          H  
ATOM  15013 3HZ  LYS A 980    -104.782 -46.362  45.134  1.00  0.420          H  
ATOM  15014  N   ARG A 981    -100.093 -43.035  38.618  1.00  0.260          N  
ATOM  15015  CA  ARG A 981    -100.271 -42.170  37.455  1.00  0.260          C  
ATOM  15016  C   ARG A 981     -99.987 -42.934  36.160  1.00  0.250          C  
ATOM  15017  O   ARG A 981     -98.912 -43.525  35.988  1.00  0.250          O  
ATOM  15018  CB  ARG A 981     -99.366 -40.960  37.575  1.00  0.360          C  
ATOM  15019  CG  ARG A 981     -99.695 -40.033  38.723  1.00  0.360          C  
ATOM  15020  CD  ARG A 981     -98.679 -38.950  38.881  1.00  0.360          C  
ATOM  15021  NE  ARG A 981     -98.707 -38.007  37.776  1.00  0.360          N  
ATOM  15022  CZ  ARG A 981     -97.859 -36.972  37.622  1.00  0.360          C  
ATOM  15023  NH1 ARG A 981     -96.904 -36.739  38.500  1.00  0.360          N  
ATOM  15024  NH2 ARG A 981     -97.996 -36.172  36.571  1.00  0.360          N  
ATOM  15025  H   ARG A 981     -99.201 -43.045  39.108  1.00  0.310          H  
ATOM  15026  HA  ARG A 981    -101.305 -41.826  37.434  1.00  0.310          H  
ATOM  15027 1HB  ARG A 981     -98.358 -41.289  37.735  1.00  0.440          H  
ATOM  15028 2HB  ARG A 981     -99.393 -40.388  36.650  1.00  0.440          H  
ATOM  15029 1HG  ARG A 981    -100.667 -39.572  38.549  1.00  0.440          H  
ATOM  15030 2HG  ARG A 981     -99.727 -40.604  39.651  1.00  0.440          H  
ATOM  15031 1HD  ARG A 981     -98.871 -38.403  39.805  1.00  0.440          H  
ATOM  15032 2HD  ARG A 981     -97.681 -39.395  38.927  1.00  0.440          H  
ATOM  15033  HE  ARG A 981     -99.424 -38.128  37.077  1.00  0.440          H  
ATOM  15034 1HH1 ARG A 981     -96.766 -37.350  39.326  1.00  0.440          H  
ATOM  15035 2HH1 ARG A 981     -96.289 -35.957  38.364  1.00  0.440          H  
ATOM  15036 1HH2 ARG A 981     -98.730 -36.344  35.896  1.00  0.440          H  
ATOM  15037 2HH2 ARG A 981     -97.371 -35.390  36.443  1.00  0.440          H  
ATOM  15038  N   VAL A 982    -100.932 -42.905  35.226  1.00  0.260          N  
ATOM  15039  CA  VAL A 982    -100.768 -43.684  34.005  1.00  0.260          C  
ATOM  15040  C   VAL A 982     -99.573 -43.227  33.188  1.00  0.240          C  
ATOM  15041  O   VAL A 982     -99.425 -42.046  32.874  1.00  0.250          O  
ATOM  15042  CB  VAL A 982    -102.058 -43.605  33.156  1.00  0.360          C  
ATOM  15043  CG1 VAL A 982    -101.868 -44.301  31.798  1.00  0.360          C  
ATOM  15044  CG2 VAL A 982    -103.198 -44.269  33.929  1.00  0.360          C  
ATOM  15045  H   VAL A 982    -101.778 -42.379  35.395  1.00  0.310          H  
ATOM  15046  HA  VAL A 982    -100.610 -44.727  34.288  1.00  0.310          H  
ATOM  15047  HB  VAL A 982    -102.302 -42.561  32.964  1.00  0.440          H  
ATOM  15048 1HG1 VAL A 982    -102.789 -44.231  31.224  1.00  0.440          H  
ATOM  15049 2HG1 VAL A 982    -101.069 -43.824  31.232  1.00  0.440          H  
ATOM  15050 3HG1 VAL A 982    -101.618 -45.351  31.949  1.00  0.440          H  
ATOM  15051 1HG2 VAL A 982    -104.117 -44.211  33.345  1.00  0.440          H  
ATOM  15052 2HG2 VAL A 982    -102.950 -45.314  34.112  1.00  0.440          H  
ATOM  15053 3HG2 VAL A 982    -103.345 -43.765  34.882  1.00  0.440          H  
ATOM  15054  N   ASP A 983     -98.711 -44.201  32.885  1.00  0.230          N  
ATOM  15055  CA  ASP A 983     -97.465 -44.107  32.130  1.00  0.260          C  
ATOM  15056  C   ASP A 983     -96.420 -43.141  32.711  1.00  0.250          C  
ATOM  15057  O   ASP A 983     -95.351 -42.931  32.125  1.00  0.330          O  
ATOM  15058  CB  ASP A 983     -97.755 -43.777  30.669  1.00  0.350          C  
ATOM  15059  CG  ASP A 983     -98.608 -44.871  30.008  1.00  0.350          C  
ATOM  15060  OD1 ASP A 983     -98.757 -45.924  30.604  1.00  0.350          O  
ATOM  15061  OD2 ASP A 983     -99.078 -44.664  28.918  1.00  0.350          O  
ATOM  15062  H   ASP A 983     -98.952 -45.134  33.193  1.00  0.280          H  
ATOM  15063  HA  ASP A 983     -97.028 -45.096  32.131  1.00  0.310          H  
ATOM  15064 1HB  ASP A 983     -98.277 -42.821  30.601  1.00  0.420          H  
ATOM  15065 2HB  ASP A 983     -96.817 -43.684  30.123  1.00  0.420          H  
ATOM  15066  N   PHE A 984     -96.671 -42.604  33.905  1.00  0.220          N  
ATOM  15067  CA  PHE A 984     -95.755 -41.642  34.501  1.00  0.220          C  
ATOM  15068  C   PHE A 984     -94.400 -42.259  34.754  1.00  0.210          C  
ATOM  15069  O   PHE A 984     -93.360 -41.663  34.463  1.00  0.210          O  
ATOM  15070  CB  PHE A 984     -96.328 -41.028  35.764  1.00  0.310          C  
ATOM  15071  CG  PHE A 984     -95.421 -40.014  36.402  1.00  0.310          C  
ATOM  15072  CD1 PHE A 984     -95.242 -38.760  35.832  1.00  0.310          C  
ATOM  15073  CD2 PHE A 984     -94.758 -40.297  37.563  1.00  0.310          C  
ATOM  15074  CE1 PHE A 984     -94.400 -37.837  36.421  1.00  0.310          C  
ATOM  15075  CE2 PHE A 984     -93.927 -39.388  38.149  1.00  0.310          C  
ATOM  15076  CZ  PHE A 984     -93.743 -38.156  37.579  1.00  0.310          C  
ATOM  15077  H   PHE A 984     -97.524 -42.873  34.409  1.00  0.260          H  
ATOM  15078  HA  PHE A 984     -95.620 -40.831  33.786  1.00  0.260          H  
ATOM  15079 1HB  PHE A 984     -97.271 -40.549  35.526  1.00  0.370          H  
ATOM  15080 2HB  PHE A 984     -96.523 -41.821  36.481  1.00  0.370          H  
ATOM  15081  HD1 PHE A 984     -95.766 -38.510  34.909  1.00  0.370          H  
ATOM  15082  HD2 PHE A 984     -94.898 -41.259  38.021  1.00  0.370          H  
ATOM  15083  HE1 PHE A 984     -94.258 -36.858  35.966  1.00  0.370          H  
ATOM  15084  HE2 PHE A 984     -93.414 -39.649  39.060  1.00  0.370          H  
ATOM  15085  HZ  PHE A 984     -93.079 -37.437  38.045  1.00  0.370          H  
ATOM  15086  N   CYS A 985     -94.415 -43.455  35.321  1.00  0.210          N  
ATOM  15087  CA  CYS A 985     -93.221 -44.193  35.676  1.00  0.210          C  
ATOM  15088  C   CYS A 985     -93.074 -45.372  34.718  1.00  0.200          C  
ATOM  15089  O   CYS A 985     -92.748 -46.481  35.137  1.00  0.240          O  
ATOM  15090  CB  CYS A 985     -93.313 -44.756  37.087  1.00  0.290          C  
ATOM  15091  SG  CYS A 985     -93.514 -43.565  38.429  1.00  0.290          S  
ATOM  15092  H   CYS A 985     -95.308 -43.889  35.497  1.00  0.250          H  
ATOM  15093  HA  CYS A 985     -92.349 -43.547  35.585  1.00  0.250          H  
ATOM  15094 1HB  CYS A 985     -94.152 -45.443  37.129  1.00  0.350          H  
ATOM  15095 2HB  CYS A 985     -92.407 -45.330  37.287  1.00  0.350          H  
ATOM  15096  N   GLY A 986     -93.378 -45.160  33.435  1.00  0.180          N  
ATOM  15097  CA  GLY A 986     -93.243 -46.219  32.446  1.00  0.190          C  
ATOM  15098  C   GLY A 986     -94.595 -46.822  32.129  1.00  0.190          C  
ATOM  15099  O   GLY A 986     -95.535 -46.703  32.914  1.00  0.250          O  
ATOM  15100  H   GLY A 986     -93.713 -44.243  33.120  1.00  0.220          H  
ATOM  15101 1HA  GLY A 986     -92.798 -45.813  31.538  1.00  0.230          H  
ATOM  15102 2HA  GLY A 986     -92.570 -46.990  32.818  1.00  0.230          H  
ATOM  15103  N   LYS A 987     -94.706 -47.429  30.949  1.00  0.240          N  
ATOM  15104  CA  LYS A 987     -95.962 -48.039  30.517  1.00  0.290          C  
ATOM  15105  C   LYS A 987     -96.217 -49.325  31.290  1.00  0.400          C  
ATOM  15106  O   LYS A 987     -95.286 -50.099  31.512  1.00  1.090          O  
ATOM  15107  CB  LYS A 987     -95.936 -48.314  29.016  1.00  0.390          C  
ATOM  15108  CG  LYS A 987     -95.916 -47.056  28.154  1.00  0.390          C  
ATOM  15109  CD  LYS A 987     -95.921 -47.394  26.665  1.00  0.390          C  
ATOM  15110  CE  LYS A 987     -95.918 -46.132  25.807  1.00  0.390          C  
ATOM  15111  NZ  LYS A 987     -95.909 -46.449  24.349  1.00  0.390          N  
ATOM  15112  H   LYS A 987     -93.892 -47.486  30.358  1.00  0.290          H  
ATOM  15113  HA  LYS A 987     -96.781 -47.351  30.735  1.00  0.350          H  
ATOM  15114 1HB  LYS A 987     -95.061 -48.914  28.769  1.00  0.460          H  
ATOM  15115 2HB  LYS A 987     -96.819 -48.891  28.742  1.00  0.460          H  
ATOM  15116 1HG  LYS A 987     -96.802 -46.460  28.383  1.00  0.460          H  
ATOM  15117 2HG  LYS A 987     -95.036 -46.463  28.391  1.00  0.460          H  
ATOM  15118 1HD  LYS A 987     -95.041 -47.992  26.422  1.00  0.460          H  
ATOM  15119 2HD  LYS A 987     -96.812 -47.976  26.430  1.00  0.460          H  
ATOM  15120 1HE  LYS A 987     -96.808 -45.545  26.037  1.00  0.460          H  
ATOM  15121 2HE  LYS A 987     -95.035 -45.541  26.045  1.00  0.460          H  
ATOM  15122 1HZ  LYS A 987     -95.908 -45.590  23.817  1.00  0.460          H  
ATOM  15123 2HZ  LYS A 987     -95.081 -46.984  24.124  1.00  0.460          H  
ATOM  15124 3HZ  LYS A 987     -96.730 -46.988  24.114  1.00  0.460          H  
ATOM  15125  N   GLY A 988     -97.476 -49.581  31.636  1.00  0.400          N  
ATOM  15126  CA  GLY A 988     -97.854 -50.787  32.383  1.00  0.280          C  
ATOM  15127  C   GLY A 988     -98.124 -50.413  33.840  1.00  0.240          C  
ATOM  15128  O   GLY A 988     -98.140 -49.232  34.188  1.00  0.230          O  
ATOM  15129  H   GLY A 988     -98.190 -48.896  31.403  1.00  0.480          H  
ATOM  15130 1HA  GLY A 988     -98.745 -51.236  31.945  1.00  0.340          H  
ATOM  15131 2HA  GLY A 988     -97.059 -51.531  32.332  1.00  0.340          H  
ATOM  15132  N   TYR A 989     -98.389 -51.391  34.700  1.00  0.240          N  
ATOM  15133  CA  TYR A 989     -98.685 -51.022  36.084  1.00  0.220          C  
ATOM  15134  C   TYR A 989     -97.373 -50.819  36.804  1.00  0.200          C  
ATOM  15135  O   TYR A 989     -96.473 -51.645  36.713  1.00  0.210          O  
ATOM  15136  CB  TYR A 989     -99.508 -52.070  36.819  1.00  0.320          C  
ATOM  15137  CG  TYR A 989    -100.904 -52.222  36.357  1.00  0.320          C  
ATOM  15138  CD1 TYR A 989    -101.277 -53.303  35.568  1.00  0.320          C  
ATOM  15139  CD2 TYR A 989    -101.830 -51.268  36.720  1.00  0.320          C  
ATOM  15140  CE1 TYR A 989    -102.596 -53.418  35.154  1.00  0.320          C  
ATOM  15141  CE2 TYR A 989    -103.128 -51.374  36.306  1.00  0.320          C  
ATOM  15142  CZ  TYR A 989    -103.522 -52.437  35.534  1.00  0.320          C  
ATOM  15143  OH  TYR A 989    -104.840 -52.515  35.126  1.00  0.320          O  
ATOM  15144  H   TYR A 989     -98.377 -52.367  34.388  1.00  0.290          H  
ATOM  15145  HA  TYR A 989     -99.227 -50.077  36.095  1.00  0.260          H  
ATOM  15146 1HB  TYR A 989     -99.033 -53.008  36.763  1.00  0.380          H  
ATOM  15147 2HB  TYR A 989     -99.541 -51.795  37.850  1.00  0.380          H  
ATOM  15148  HD1 TYR A 989    -100.540 -54.057  35.278  1.00  0.380          H  
ATOM  15149  HD2 TYR A 989    -101.527 -50.424  37.338  1.00  0.380          H  
ATOM  15150  HE1 TYR A 989    -102.907 -54.260  34.536  1.00  0.380          H  
ATOM  15151  HE2 TYR A 989    -103.855 -50.616  36.593  1.00  0.380          H  
ATOM  15152  HH  TYR A 989    -105.074 -53.440  34.941  1.00  0.380          H  
ATOM  15153  N   HIS A 990     -97.229 -49.736  37.542  1.00  0.220          N  
ATOM  15154  CA  HIS A 990     -95.939 -49.481  38.177  1.00  0.220          C  
ATOM  15155  C   HIS A 990     -95.640 -50.378  39.364  1.00  0.250          C  
ATOM  15156  O   HIS A 990     -96.420 -50.403  40.318  1.00  0.290          O  
ATOM  15157  CB  HIS A 990     -95.857 -48.029  38.656  1.00  0.310          C  
ATOM  15158  CG  HIS A 990     -94.506 -47.643  39.163  1.00  0.310          C  
ATOM  15159  ND1 HIS A 990     -94.312 -47.030  40.394  1.00  0.310          N  
ATOM  15160  CD2 HIS A 990     -93.276 -47.755  38.601  1.00  0.310          C  
ATOM  15161  CE1 HIS A 990     -93.023 -46.798  40.559  1.00  0.310          C  
ATOM  15162  NE2 HIS A 990     -92.380 -47.213  39.481  1.00  0.310          N  
ATOM  15163  H   HIS A 990     -97.990 -49.076  37.653  1.00  0.260          H  
ATOM  15164  HA  HIS A 990     -95.149 -49.640  37.452  1.00  0.260          H  
ATOM  15165 1HB  HIS A 990     -96.122 -47.356  37.839  1.00  0.370          H  
ATOM  15166 2HB  HIS A 990     -96.579 -47.870  39.458  1.00  0.370          H  
ATOM  15167  HD2 HIS A 990     -93.036 -48.179  37.621  1.00  0.370          H  
ATOM  15168  HE1 HIS A 990     -92.580 -46.337  41.433  1.00  0.370          H  
ATOM  15169  HE2 HIS A 990     -91.362 -47.141  39.312  1.00  0.370          H  
ATOM  15170  N   LEU A 991     -94.495 -51.087  39.313  1.00  0.260          N  
ATOM  15171  CA  LEU A 991     -94.036 -51.925  40.413  1.00  0.310          C  
ATOM  15172  C   LEU A 991     -93.036 -51.159  41.263  1.00  0.280          C  
ATOM  15173  O   LEU A 991     -93.280 -50.940  42.453  1.00  0.320          O  
ATOM  15174  CB  LEU A 991     -93.388 -53.247  39.863  1.00  0.410          C  
ATOM  15175  CG  LEU A 991     -92.643 -54.252  40.867  1.00  0.410          C  
ATOM  15176  CD1 LEU A 991     -93.486 -54.663  41.914  1.00  0.410          C  
ATOM  15177  CD2 LEU A 991     -92.198 -55.491  40.096  1.00  0.410          C  
ATOM  15178  H   LEU A 991     -93.897 -51.045  38.485  1.00  0.310          H  
ATOM  15179  HA  LEU A 991     -94.894 -52.181  41.031  1.00  0.370          H  
ATOM  15180 1HB  LEU A 991     -94.123 -53.792  39.309  1.00  0.500          H  
ATOM  15181 2HB  LEU A 991     -92.630 -52.959  39.160  1.00  0.500          H  
ATOM  15182  HG  LEU A 991     -91.808 -53.769  41.310  1.00  0.500          H  
ATOM  15183 1HD1 LEU A 991     -92.946 -55.336  42.587  1.00  0.500          H  
ATOM  15184 2HD1 LEU A 991     -93.750 -53.798  42.404  1.00  0.500          H  
ATOM  15185 3HD1 LEU A 991     -94.322 -55.135  41.552  1.00  0.500          H  
ATOM  15186 1HD2 LEU A 991     -91.686 -56.178  40.773  1.00  0.500          H  
ATOM  15187 2HD2 LEU A 991     -93.065 -55.989  39.666  1.00  0.500          H  
ATOM  15188 3HD2 LEU A 991     -91.540 -55.215  39.322  1.00  0.500          H  
ATOM  15189  N   MET A 992     -91.940 -50.733  40.633  1.00  0.260          N  
ATOM  15190  CA  MET A 992     -90.824 -50.080  41.320  1.00  0.250          C  
ATOM  15191  C   MET A 992     -89.895 -49.436  40.312  1.00  0.250          C  
ATOM  15192  O   MET A 992     -89.908 -49.818  39.144  1.00  0.250          O  
ATOM  15193  CB  MET A 992     -90.069 -51.134  42.149  1.00  0.350          C  
ATOM  15194  CG  MET A 992     -89.422 -52.253  41.325  1.00  0.350          C  
ATOM  15195  SD  MET A 992     -88.779 -53.635  42.349  1.00  0.350          S  
ATOM  15196  CE  MET A 992     -88.220 -54.804  41.086  1.00  0.350          C  
ATOM  15197  H   MET A 992     -91.878 -50.900  39.626  1.00  0.310          H  
ATOM  15198  HA  MET A 992     -91.213 -49.293  41.966  1.00  0.300          H  
ATOM  15199 1HB  MET A 992     -89.285 -50.647  42.731  1.00  0.420          H  
ATOM  15200 2HB  MET A 992     -90.739 -51.607  42.839  1.00  0.420          H  
ATOM  15201 1HG  MET A 992     -90.122 -52.639  40.626  1.00  0.420          H  
ATOM  15202 2HG  MET A 992     -88.598 -51.832  40.755  1.00  0.420          H  
ATOM  15203 1HE  MET A 992     -87.817 -55.695  41.551  1.00  0.420          H  
ATOM  15204 2HE  MET A 992     -89.061 -55.085  40.465  1.00  0.420          H  
ATOM  15205 3HE  MET A 992     -87.452 -54.344  40.473  1.00  0.420          H  
ATOM  15206  N   SER A 993     -89.075 -48.487  40.746  1.00  0.260          N  
ATOM  15207  CA  SER A 993     -88.077 -47.941  39.836  1.00  0.260          C  
ATOM  15208  C   SER A 993     -86.763 -47.729  40.549  1.00  0.250          C  
ATOM  15209  O   SER A 993     -86.740 -47.425  41.742  1.00  0.270          O  
ATOM  15210  CB  SER A 993     -88.535 -46.639  39.205  1.00  0.360          C  
ATOM  15211  OG  SER A 993     -89.727 -46.828  38.485  1.00  0.360          O  
ATOM  15212  H   SER A 993     -89.114 -48.171  41.709  1.00  0.310          H  
ATOM  15213  HA  SER A 993     -87.906 -48.661  39.038  1.00  0.310          H  
ATOM  15214 1HB  SER A 993     -88.662 -45.877  39.956  1.00  0.440          H  
ATOM  15215 2HB  SER A 993     -87.758 -46.292  38.522  1.00  0.440          H  
ATOM  15216  HG  SER A 993     -89.731 -46.151  37.783  1.00  0.440          H  
ATOM  15217  N   PHE A 994     -85.677 -47.873  39.805  1.00  0.230          N  
ATOM  15218  CA  PHE A 994     -84.357 -47.622  40.354  1.00  0.230          C  
ATOM  15219  C   PHE A 994     -83.577 -46.634  39.487  1.00  0.240          C  
ATOM  15220  O   PHE A 994     -83.570 -46.768  38.262  1.00  0.320          O  
ATOM  15221  CB  PHE A 994     -83.587 -48.927  40.459  1.00  0.320          C  
ATOM  15222  CG  PHE A 994     -84.188 -49.905  41.423  1.00  0.320          C  
ATOM  15223  CD1 PHE A 994     -85.176 -50.781  41.027  1.00  0.320          C  
ATOM  15224  CD2 PHE A 994     -83.758 -49.950  42.727  1.00  0.320          C  
ATOM  15225  CE1 PHE A 994     -85.714 -51.656  41.917  1.00  0.320          C  
ATOM  15226  CE2 PHE A 994     -84.283 -50.837  43.626  1.00  0.320          C  
ATOM  15227  CZ  PHE A 994     -85.273 -51.696  43.225  1.00  0.320          C  
ATOM  15228  H   PHE A 994     -85.802 -48.164  38.830  1.00  0.280          H  
ATOM  15229  HA  PHE A 994     -84.500 -47.243  41.357  1.00  0.280          H  
ATOM  15230 1HB  PHE A 994     -83.555 -49.395  39.476  1.00  0.390          H  
ATOM  15231 2HB  PHE A 994     -82.563 -48.727  40.759  1.00  0.390          H  
ATOM  15232  HD1 PHE A 994     -85.531 -50.763  39.996  1.00  0.390          H  
ATOM  15233  HD2 PHE A 994     -82.992 -49.268  43.040  1.00  0.390          H  
ATOM  15234  HE1 PHE A 994     -86.476 -52.324  41.588  1.00  0.390          H  
ATOM  15235  HE2 PHE A 994     -83.916 -50.853  44.654  1.00  0.390          H  
ATOM  15236  HZ  PHE A 994     -85.704 -52.406  43.929  1.00  0.390          H  
ATOM  15237  N   PRO A 995     -82.957 -45.603  40.066  1.00  0.240          N  
ATOM  15238  CA  PRO A 995     -82.145 -44.645  39.365  1.00  0.240          C  
ATOM  15239  C   PRO A 995     -80.779 -45.231  39.076  1.00  0.240          C  
ATOM  15240  O   PRO A 995     -80.285 -46.045  39.865  1.00  0.270          O  
ATOM  15241  CB  PRO A 995     -82.062 -43.501  40.369  1.00  0.360          C  
ATOM  15242  CG  PRO A 995     -82.128 -44.190  41.725  1.00  0.360          C  
ATOM  15243  CD  PRO A 995     -83.043 -45.376  41.517  1.00  0.360          C  
ATOM  15244  HA  PRO A 995     -82.645 -44.327  38.438  1.00  0.290          H  
ATOM  15245 1HB  PRO A 995     -81.133 -42.930  40.211  1.00  0.430          H  
ATOM  15246 2HB  PRO A 995     -82.898 -42.816  40.192  1.00  0.430          H  
ATOM  15247 1HG  PRO A 995     -81.128 -44.498  42.056  1.00  0.430          H  
ATOM  15248 2HG  PRO A 995     -82.505 -43.497  42.487  1.00  0.430          H  
ATOM  15249 1HD  PRO A 995     -82.646 -46.228  42.077  1.00  0.430          H  
ATOM  15250 2HD  PRO A 995     -84.047 -45.126  41.805  1.00  0.430          H  
ATOM  15251  N   GLN A 996     -80.155 -44.729  38.024  1.00  0.230          N  
ATOM  15252  CA  GLN A 996     -78.755 -44.921  37.677  1.00  0.230          C  
ATOM  15253  C   GLN A 996     -78.247 -43.532  37.267  1.00  0.230          C  
ATOM  15254  O   GLN A 996     -78.979 -42.774  36.621  1.00  0.220          O  
ATOM  15255  CB  GLN A 996     -78.620 -45.939  36.531  1.00  0.320          C  
ATOM  15256  CG  GLN A 996     -79.132 -47.365  36.856  1.00  0.320          C  
ATOM  15257  CD  GLN A 996     -78.192 -48.163  37.793  1.00  0.320          C  
ATOM  15258  OE1 GLN A 996     -77.261 -48.814  37.316  1.00  0.320          O  
ATOM  15259  NE2 GLN A 996     -78.431 -48.096  39.091  1.00  0.320          N  
ATOM  15260  H   GLN A 996     -80.712 -44.175  37.375  1.00  0.280          H  
ATOM  15261  HA  GLN A 996     -78.192 -45.264  38.539  1.00  0.280          H  
ATOM  15262 1HB  GLN A 996     -79.183 -45.579  35.670  1.00  0.390          H  
ATOM  15263 2HB  GLN A 996     -77.577 -46.016  36.235  1.00  0.390          H  
ATOM  15264 1HG  GLN A 996     -80.114 -47.307  37.323  1.00  0.390          H  
ATOM  15265 2HG  GLN A 996     -79.213 -47.914  35.922  1.00  0.390          H  
ATOM  15266 1HE2 GLN A 996     -77.852 -48.631  39.759  1.00  0.390          H  
ATOM  15267 2HE2 GLN A 996     -79.187 -47.485  39.421  1.00  0.390          H  
ATOM  15268  N   SER A 997     -77.016 -43.178  37.598  1.00  0.230          N  
ATOM  15269  CA  SER A 997     -76.532 -41.874  37.157  1.00  0.230          C  
ATOM  15270  C   SER A 997     -75.961 -41.899  35.741  1.00  0.220          C  
ATOM  15271  O   SER A 997     -75.534 -42.942  35.241  1.00  0.220          O  
ATOM  15272  CB  SER A 997     -75.505 -41.370  38.135  1.00  0.320          C  
ATOM  15273  OG  SER A 997     -74.352 -42.156  38.117  1.00  0.320          O  
ATOM  15274  H   SER A 997     -76.401 -43.794  38.147  1.00  0.280          H  
ATOM  15275  HA  SER A 997     -77.369 -41.175  37.167  1.00  0.280          H  
ATOM  15276 1HB  SER A 997     -75.254 -40.339  37.896  1.00  0.390          H  
ATOM  15277 2HB  SER A 997     -75.939 -41.392  39.126  1.00  0.390          H  
ATOM  15278  HG  SER A 997     -74.576 -42.979  38.599  1.00  0.390          H  
ATOM  15279  N   ALA A 998     -75.854 -40.724  35.130  1.00  0.210          N  
ATOM  15280  CA  ALA A 998     -75.245 -40.601  33.819  1.00  0.210          C  
ATOM  15281  C   ALA A 998     -74.645 -39.194  33.710  1.00  0.210          C  
ATOM  15282  O   ALA A 998     -74.995 -38.315  34.502  1.00  0.210          O  
ATOM  15283  CB  ALA A 998     -76.285 -40.871  32.745  1.00  0.290          C  
ATOM  15284  H   ALA A 998     -76.270 -39.888  35.553  1.00  0.250          H  
ATOM  15285  HA  ALA A 998     -74.456 -41.342  33.746  1.00  0.250          H  
ATOM  15286 1HB  ALA A 998     -75.851 -40.803  31.761  1.00  0.350          H  
ATOM  15287 2HB  ALA A 998     -76.688 -41.867  32.885  1.00  0.350          H  
ATOM  15288 3HB  ALA A 998     -77.088 -40.140  32.843  1.00  0.350          H  
ATOM  15289  N   PRO A 999     -73.698 -38.922  32.813  1.00  0.210          N  
ATOM  15290  CA  PRO A 999     -73.172 -37.593  32.638  1.00  0.210          C  
ATOM  15291  C   PRO A 999     -74.327 -36.649  32.365  1.00  0.200          C  
ATOM  15292  O   PRO A 999     -75.188 -36.959  31.551  1.00  0.210          O  
ATOM  15293  CB  PRO A 999     -72.278 -37.766  31.422  1.00  0.320          C  
ATOM  15294  CG  PRO A 999     -71.863 -39.202  31.466  1.00  0.320          C  
ATOM  15295  CD  PRO A 999     -73.102 -39.938  31.952  1.00  0.320          C  
ATOM  15296  HA  PRO A 999     -72.604 -37.293  33.529  1.00  0.250          H  
ATOM  15297 1HB  PRO A 999     -72.828 -37.498  30.511  1.00  0.380          H  
ATOM  15298 2HB  PRO A 999     -71.428 -37.093  31.512  1.00  0.380          H  
ATOM  15299 1HG  PRO A 999     -71.495 -39.549  30.493  1.00  0.380          H  
ATOM  15300 2HG  PRO A 999     -71.023 -39.285  32.140  1.00  0.380          H  
ATOM  15301 1HD  PRO A 999     -73.753 -40.177  31.099  1.00  0.380          H  
ATOM  15302 2HD  PRO A 999     -72.807 -40.819  32.506  1.00  0.380          H  
ATOM  15303  N   HIS A1000     -74.328 -35.497  33.025  1.00  0.200          N  
ATOM  15304  CA  HIS A1000     -75.378 -34.484  32.881  1.00  0.200          C  
ATOM  15305  C   HIS A1000     -76.822 -34.922  33.174  1.00  0.210          C  
ATOM  15306  O   HIS A1000     -77.737 -34.144  32.856  1.00  0.220          O  
ATOM  15307  CB  HIS A1000     -75.369 -33.884  31.467  1.00  0.280          C  
ATOM  15308  CG  HIS A1000     -74.122 -33.195  31.107  1.00  0.280          C  
ATOM  15309  ND1 HIS A1000     -73.734 -32.006  31.689  1.00  0.280          N  
ATOM  15310  CD2 HIS A1000     -73.173 -33.509  30.223  1.00  0.280          C  
ATOM  15311  CE1 HIS A1000     -72.597 -31.621  31.166  1.00  0.280          C  
ATOM  15312  NE2 HIS A1000     -72.227 -32.512  30.274  1.00  0.280          N  
ATOM  15313  H   HIS A1000     -73.579 -35.315  33.677  1.00  0.240          H  
ATOM  15314  HA  HIS A1000     -75.160 -33.671  33.574  1.00  0.240          H  
ATOM  15315 1HB  HIS A1000     -75.557 -34.659  30.726  1.00  0.340          H  
ATOM  15316 2HB  HIS A1000     -76.177 -33.159  31.378  1.00  0.340          H  
ATOM  15317  HD1 HIS A1000     -74.079 -31.639  32.556  1.00  0.340          H  
ATOM  15318  HD2 HIS A1000     -73.061 -34.349  29.545  1.00  0.340          H  
ATOM  15319  HE1 HIS A1000     -72.122 -30.696  31.493  1.00  0.340          H  
ATOM  15320  N   GLY A1001     -77.052 -36.103  33.775  1.00  0.210          N  
ATOM  15321  CA  GLY A1001     -78.430 -36.503  34.029  1.00  0.210          C  
ATOM  15322  C   GLY A1001     -78.641 -37.787  34.817  1.00  0.210          C  
ATOM  15323  O   GLY A1001     -77.746 -38.296  35.510  1.00  0.210          O  
ATOM  15324  H   GLY A1001     -76.275 -36.730  34.016  1.00  0.250          H  
ATOM  15325 1HA  GLY A1001     -78.922 -35.701  34.552  1.00  0.250          H  
ATOM  15326 2HA  GLY A1001     -78.953 -36.592  33.082  1.00  0.250          H  
ATOM  15327  N   VAL A1002     -79.893 -38.241  34.785  1.00  0.210          N  
ATOM  15328  CA  VAL A1002     -80.335 -39.422  35.515  1.00  0.210          C  
ATOM  15329  C   VAL A1002     -81.068 -40.362  34.578  1.00  0.200          C  
ATOM  15330  O   VAL A1002     -81.826 -39.934  33.699  1.00  0.200          O  
ATOM  15331  CB  VAL A1002     -81.261 -39.026  36.705  1.00  0.290          C  
ATOM  15332  CG1 VAL A1002     -82.514 -38.365  36.216  1.00  0.290          C  
ATOM  15333  CG2 VAL A1002     -81.618 -40.257  37.579  1.00  0.290          C  
ATOM  15334  H   VAL A1002     -80.557 -37.747  34.178  1.00  0.250          H  
ATOM  15335  HA  VAL A1002     -79.462 -39.945  35.910  1.00  0.250          H  
ATOM  15336  HB  VAL A1002     -80.749 -38.303  37.303  1.00  0.350          H  
ATOM  15337 1HG1 VAL A1002     -83.092 -38.088  37.078  1.00  0.350          H  
ATOM  15338 2HG1 VAL A1002     -82.269 -37.483  35.631  1.00  0.350          H  
ATOM  15339 3HG1 VAL A1002     -83.090 -39.051  35.604  1.00  0.350          H  
ATOM  15340 1HG2 VAL A1002     -82.236 -39.932  38.408  1.00  0.350          H  
ATOM  15341 2HG2 VAL A1002     -82.172 -40.996  37.002  1.00  0.350          H  
ATOM  15342 3HG2 VAL A1002     -80.708 -40.714  37.964  1.00  0.350          H  
ATOM  15343  N   VAL A1003     -80.842 -41.641  34.768  1.00  0.200          N  
ATOM  15344  CA  VAL A1003     -81.519 -42.638  33.995  1.00  0.200          C  
ATOM  15345  C   VAL A1003     -82.338 -43.518  34.931  1.00  0.200          C  
ATOM  15346  O   VAL A1003     -81.847 -44.018  35.942  1.00  0.210          O  
ATOM  15347  CB  VAL A1003     -80.486 -43.423  33.173  1.00  0.280          C  
ATOM  15348  CG1 VAL A1003     -81.151 -44.506  32.392  1.00  0.280          C  
ATOM  15349  CG2 VAL A1003     -79.770 -42.435  32.222  1.00  0.280          C  
ATOM  15350  H   VAL A1003     -80.177 -41.940  35.486  1.00  0.240          H  
ATOM  15351  HA  VAL A1003     -82.200 -42.148  33.306  1.00  0.240          H  
ATOM  15352  HB  VAL A1003     -79.765 -43.883  33.843  1.00  0.340          H  
ATOM  15353 1HG1 VAL A1003     -80.408 -45.048  31.811  1.00  0.340          H  
ATOM  15354 2HG1 VAL A1003     -81.650 -45.200  33.071  1.00  0.340          H  
ATOM  15355 3HG1 VAL A1003     -81.883 -44.056  31.725  1.00  0.340          H  
ATOM  15356 1HG2 VAL A1003     -79.038 -42.952  31.635  1.00  0.340          H  
ATOM  15357 2HG2 VAL A1003     -80.500 -41.981  31.572  1.00  0.340          H  
ATOM  15358 3HG2 VAL A1003     -79.277 -41.661  32.798  1.00  0.340          H  
ATOM  15359  N   PHE A1004     -83.613 -43.670  34.635  1.00  0.200          N  
ATOM  15360  CA  PHE A1004     -84.442 -44.487  35.497  1.00  0.200          C  
ATOM  15361  C   PHE A1004     -84.806 -45.802  34.851  1.00  0.210          C  
ATOM  15362  O   PHE A1004     -85.250 -45.853  33.698  1.00  0.220          O  
ATOM  15363  CB  PHE A1004     -85.735 -43.766  35.861  1.00  0.280          C  
ATOM  15364  CG  PHE A1004     -85.612 -42.548  36.745  1.00  0.280          C  
ATOM  15365  CD1 PHE A1004     -85.492 -41.261  36.211  1.00  0.280          C  
ATOM  15366  CD2 PHE A1004     -85.650 -42.683  38.119  1.00  0.280          C  
ATOM  15367  CE1 PHE A1004     -85.422 -40.160  37.058  1.00  0.280          C  
ATOM  15368  CE2 PHE A1004     -85.575 -41.581  38.931  1.00  0.280          C  
ATOM  15369  CZ  PHE A1004     -85.464 -40.325  38.402  1.00  0.280          C  
ATOM  15370  H   PHE A1004     -83.984 -43.225  33.794  1.00  0.240          H  
ATOM  15371  HA  PHE A1004     -83.896 -44.709  36.414  1.00  0.240          H  
ATOM  15372 1HB  PHE A1004     -86.232 -43.460  34.945  1.00  0.340          H  
ATOM  15373 2HB  PHE A1004     -86.398 -44.476  36.356  1.00  0.340          H  
ATOM  15374  HD1 PHE A1004     -85.462 -41.125  35.123  1.00  0.340          H  
ATOM  15375  HD2 PHE A1004     -85.749 -43.681  38.560  1.00  0.340          H  
ATOM  15376  HE1 PHE A1004     -85.336 -39.161  36.660  1.00  0.340          H  
ATOM  15377  HE2 PHE A1004     -85.612 -41.702  39.991  1.00  0.340          H  
ATOM  15378  HZ  PHE A1004     -85.412 -39.454  39.056  1.00  0.340          H  
ATOM  15379  N   LEU A1005     -84.651 -46.879  35.611  1.00  0.210          N  
ATOM  15380  CA  LEU A1005     -85.077 -48.183  35.142  1.00  0.210          C  
ATOM  15381  C   LEU A1005     -86.406 -48.464  35.809  1.00  0.220          C  
ATOM  15382  O   LEU A1005     -86.480 -48.682  37.027  1.00  0.230          O  
ATOM  15383  CB  LEU A1005     -84.035 -49.265  35.465  1.00  0.290          C  
ATOM  15384  CG  LEU A1005     -82.598 -49.028  34.894  1.00  0.290          C  
ATOM  15385  CD1 LEU A1005     -81.691 -50.189  35.329  1.00  0.290          C  
ATOM  15386  CD2 LEU A1005     -82.644 -48.902  33.355  1.00  0.290          C  
ATOM  15387  H   LEU A1005     -84.232 -46.783  36.540  1.00  0.250          H  
ATOM  15388  HA  LEU A1005     -85.250 -48.155  34.070  1.00  0.250          H  
ATOM  15389 1HB  LEU A1005     -83.949 -49.342  36.549  1.00  0.350          H  
ATOM  15390 2HB  LEU A1005     -84.392 -50.212  35.082  1.00  0.350          H  
ATOM  15391  HG  LEU A1005     -82.189 -48.106  35.316  1.00  0.350          H  
ATOM  15392 1HD1 LEU A1005     -80.686 -50.015  34.959  1.00  0.350          H  
ATOM  15393 2HD1 LEU A1005     -81.668 -50.237  36.414  1.00  0.350          H  
ATOM  15394 3HD1 LEU A1005     -82.069 -51.129  34.928  1.00  0.350          H  
ATOM  15395 1HD2 LEU A1005     -81.637 -48.736  32.972  1.00  0.350          H  
ATOM  15396 2HD2 LEU A1005     -83.048 -49.815  32.921  1.00  0.350          H  
ATOM  15397 3HD2 LEU A1005     -83.267 -48.063  33.060  1.00  0.350          H  
ATOM  15398  N   HIS A1006     -87.457 -48.396  35.011  1.00  0.210          N  
ATOM  15399  CA  HIS A1006     -88.814 -48.512  35.515  1.00  0.210          C  
ATOM  15400  C   HIS A1006     -89.318 -49.908  35.341  1.00  0.210          C  
ATOM  15401  O   HIS A1006     -89.332 -50.430  34.227  1.00  0.210          O  
ATOM  15402  CB  HIS A1006     -89.768 -47.585  34.794  1.00  0.290          C  
ATOM  15403  CG  HIS A1006     -89.495 -46.126  34.922  1.00  0.290          C  
ATOM  15404  ND1 HIS A1006     -89.598 -45.426  36.122  1.00  0.290          N  
ATOM  15405  CD2 HIS A1006     -89.189 -45.222  33.982  1.00  0.290          C  
ATOM  15406  CE1 HIS A1006     -89.362 -44.146  35.888  1.00  0.290          C  
ATOM  15407  NE2 HIS A1006     -89.118 -44.008  34.595  1.00  0.290          N  
ATOM  15408  H   HIS A1006     -87.292 -48.244  34.012  1.00  0.250          H  
ATOM  15409  HA  HIS A1006     -88.843 -48.283  36.577  1.00  0.250          H  
ATOM  15410 1HB  HIS A1006     -89.768 -47.829  33.734  1.00  0.350          H  
ATOM  15411 2HB  HIS A1006     -90.761 -47.784  35.164  1.00  0.350          H  
ATOM  15412  HD2 HIS A1006     -89.050 -45.416  32.918  1.00  0.350          H  
ATOM  15413  HE1 HIS A1006     -89.380 -43.339  36.622  1.00  0.350          H  
ATOM  15414  HE2 HIS A1006     -88.925 -43.131  34.086  1.00  0.350          H  
ATOM  15415  N   VAL A1007     -89.717 -50.534  36.430  1.00  0.220          N  
ATOM  15416  CA  VAL A1007     -90.152 -51.902  36.365  1.00  0.240          C  
ATOM  15417  C   VAL A1007     -91.674 -51.886  36.460  1.00  0.230          C  
ATOM  15418  O   VAL A1007     -92.242 -51.365  37.438  1.00  0.250          O  
ATOM  15419  CB  VAL A1007     -89.558 -52.685  37.540  1.00  0.330          C  
ATOM  15420  CG1 VAL A1007     -89.949 -54.130  37.413  1.00  0.330          C  
ATOM  15421  CG2 VAL A1007     -88.026 -52.438  37.657  1.00  0.330          C  
ATOM  15422  H   VAL A1007     -89.714 -50.059  37.334  1.00  0.260          H  
ATOM  15423  HA  VAL A1007     -89.851 -52.349  35.420  1.00  0.290          H  
ATOM  15424  HB  VAL A1007     -90.019 -52.329  38.439  1.00  0.390          H  
ATOM  15425 1HG1 VAL A1007     -89.571 -54.680  38.257  1.00  0.390          H  
ATOM  15426 2HG1 VAL A1007     -91.031 -54.216  37.370  1.00  0.390          H  
ATOM  15427 3HG1 VAL A1007     -89.524 -54.535  36.503  1.00  0.390          H  
ATOM  15428 1HG2 VAL A1007     -87.649 -52.966  38.518  1.00  0.390          H  
ATOM  15429 2HG2 VAL A1007     -87.515 -52.770  36.783  1.00  0.390          H  
ATOM  15430 3HG2 VAL A1007     -87.840 -51.369  37.788  1.00  0.390          H  
ATOM  15431  N   THR A1008     -92.333 -52.450  35.453  1.00  0.230          N  
ATOM  15432  CA  THR A1008     -93.789 -52.446  35.423  1.00  0.220          C  
ATOM  15433  C   THR A1008     -94.380 -53.829  35.135  1.00  0.230          C  
ATOM  15434  O   THR A1008     -93.698 -54.736  34.637  1.00  0.240          O  
ATOM  15435  CB  THR A1008     -94.320 -51.430  34.366  1.00  0.310          C  
ATOM  15436  OG1 THR A1008     -93.948 -51.843  33.045  1.00  0.310          O  
ATOM  15437  CG2 THR A1008     -93.735 -50.013  34.610  1.00  0.310          C  
ATOM  15438  H   THR A1008     -91.800 -52.872  34.685  1.00  0.280          H  
ATOM  15439  HA  THR A1008     -94.147 -52.140  36.401  1.00  0.260          H  
ATOM  15440  HB  THR A1008     -95.397 -51.386  34.429  1.00  0.370          H  
ATOM  15441  HG1 THR A1008     -94.487 -51.326  32.396  1.00  0.370          H  
ATOM  15442 1HG2 THR A1008     -94.134 -49.327  33.862  1.00  0.370          H  
ATOM  15443 2HG2 THR A1008     -94.005 -49.664  35.583  1.00  0.370          H  
ATOM  15444 3HG2 THR A1008     -92.653 -50.038  34.526  1.00  0.370          H  
ATOM  15445  N   TYR A1009     -95.676 -53.974  35.421  1.00  0.220          N  
ATOM  15446  CA  TYR A1009     -96.397 -55.198  35.097  1.00  0.280          C  
ATOM  15447  C   TYR A1009     -97.205 -55.024  33.840  1.00  0.280          C  
ATOM  15448  O   TYR A1009     -98.021 -54.098  33.710  1.00  0.300          O  
ATOM  15449  CB  TYR A1009     -97.398 -55.604  36.164  1.00  0.370          C  
ATOM  15450  CG  TYR A1009     -96.862 -56.006  37.435  1.00  0.370          C  
ATOM  15451  CD1 TYR A1009     -96.687 -55.074  38.417  1.00  0.370          C  
ATOM  15452  CD2 TYR A1009     -96.575 -57.320  37.651  1.00  0.370          C  
ATOM  15453  CE1 TYR A1009     -96.235 -55.465  39.617  1.00  0.370          C  
ATOM  15454  CE2 TYR A1009     -96.099 -57.708  38.845  1.00  0.370          C  
ATOM  15455  CZ  TYR A1009     -95.930 -56.795  39.828  1.00  0.370          C  
ATOM  15456  OH  TYR A1009     -95.441 -57.196  41.010  1.00  0.370          O  
ATOM  15457  H   TYR A1009     -96.150 -53.188  35.859  1.00  0.260          H  
ATOM  15458  HA  TYR A1009     -95.681 -56.006  34.930  1.00  0.340          H  
ATOM  15459 1HB  TYR A1009     -98.070 -54.811  36.332  1.00  0.440          H  
ATOM  15460 2HB  TYR A1009     -97.990 -56.435  35.780  1.00  0.440          H  
ATOM  15461  HD1 TYR A1009     -96.926 -54.023  38.234  1.00  0.440          H  
ATOM  15462  HD2 TYR A1009     -96.724 -58.044  36.859  1.00  0.440          H  
ATOM  15463  HE1 TYR A1009     -96.111 -54.726  40.401  1.00  0.440          H  
ATOM  15464  HE2 TYR A1009     -95.857 -58.750  39.020  1.00  0.440          H  
ATOM  15465  HH  TYR A1009     -95.542 -56.497  41.653  1.00  0.440          H  
ATOM  15466  N   VAL A1010     -97.028 -55.953  32.926  1.00  0.260          N  
ATOM  15467  CA  VAL A1010     -97.771 -55.926  31.697  1.00  0.250          C  
ATOM  15468  C   VAL A1010     -98.612 -57.195  31.596  1.00  0.270          C  
ATOM  15469  O   VAL A1010     -98.065 -58.294  31.628  1.00  0.310          O  
ATOM  15470  CB  VAL A1010     -96.807 -55.791  30.513  1.00  0.350          C  
ATOM  15471  CG1 VAL A1010     -97.575 -55.803  29.197  1.00  0.350          C  
ATOM  15472  CG2 VAL A1010     -96.034 -54.474  30.682  1.00  0.350          C  
ATOM  15473  H   VAL A1010     -96.320 -56.681  33.077  1.00  0.310          H  
ATOM  15474  HA  VAL A1010     -98.370 -55.030  31.682  1.00  0.300          H  
ATOM  15475  HB  VAL A1010     -96.108 -56.635  30.504  1.00  0.420          H  
ATOM  15476 1HG1 VAL A1010     -96.875 -55.700  28.371  1.00  0.420          H  
ATOM  15477 2HG1 VAL A1010     -98.120 -56.747  29.090  1.00  0.420          H  
ATOM  15478 3HG1 VAL A1010     -98.281 -54.976  29.179  1.00  0.420          H  
ATOM  15479 1HG2 VAL A1010     -95.350 -54.343  29.866  1.00  0.420          H  
ATOM  15480 2HG2 VAL A1010     -96.733 -53.644  30.696  1.00  0.420          H  
ATOM  15481 3HG2 VAL A1010     -95.470 -54.483  31.616  1.00  0.420          H  
ATOM  15482  N   PRO A1011     -99.942 -57.092  31.505  1.00  0.300          N  
ATOM  15483  CA  PRO A1011    -100.857 -58.208  31.391  1.00  0.370          C  
ATOM  15484  C   PRO A1011    -100.525 -59.026  30.162  1.00  0.400          C  
ATOM  15485  O   PRO A1011    -100.095 -58.470  29.151  1.00  0.390          O  
ATOM  15486  CB  PRO A1011    -102.209 -57.510  31.253  1.00  0.550          C  
ATOM  15487  CG  PRO A1011    -102.033 -56.167  31.908  1.00  0.550          C  
ATOM  15488  CD  PRO A1011    -100.616 -55.772  31.615  1.00  0.550          C  
ATOM  15489  HA  PRO A1011    -100.812 -58.826  32.300  1.00  0.440          H  
ATOM  15490 1HB  PRO A1011    -102.507 -57.454  30.194  1.00  0.670          H  
ATOM  15491 2HB  PRO A1011    -102.943 -58.096  31.760  1.00  0.670          H  
ATOM  15492 1HG  PRO A1011    -102.767 -55.449  31.508  1.00  0.670          H  
ATOM  15493 2HG  PRO A1011    -102.229 -56.247  32.989  1.00  0.670          H  
ATOM  15494 1HD  PRO A1011    -100.541 -55.208  30.672  1.00  0.670          H  
ATOM  15495 2HD  PRO A1011    -100.274 -55.200  32.498  1.00  0.670          H  
ATOM  15496  N   ALA A1012    -100.764 -60.327  30.225  1.00  0.500          N  
ATOM  15497  CA  ALA A1012    -100.476 -61.187  29.093  1.00  0.610          C  
ATOM  15498  C   ALA A1012    -101.470 -62.326  28.989  1.00  0.770          C  
ATOM  15499  O   ALA A1012    -102.113 -62.721  29.966  1.00  1.640          O  
ATOM  15500  CB  ALA A1012     -99.071 -61.759  29.217  1.00  0.810          C  
ATOM  15501  H   ALA A1012    -101.108 -60.744  31.093  1.00  0.600          H  
ATOM  15502  HA  ALA A1012    -100.546 -60.588  28.186  1.00  0.730          H  
ATOM  15503 1HB  ALA A1012     -98.852 -62.378  28.353  1.00  0.970          H  
ATOM  15504 2HB  ALA A1012     -98.350 -60.939  29.271  1.00  0.970          H  
ATOM  15505 3HB  ALA A1012     -99.000 -62.361  30.113  1.00  0.970          H  
ATOM  15506  N   GLN A1013    -101.584 -62.877  27.790  1.00  0.520          N  
ATOM  15507  CA  GLN A1013    -102.399 -64.064  27.588  1.00  0.620          C  
ATOM  15508  C   GLN A1013    -103.846 -63.914  28.063  1.00  0.500          C  
ATOM  15509  O   GLN A1013    -104.276 -64.610  28.982  1.00  0.790          O  
ATOM  15510  CB  GLN A1013    -101.728 -65.272  28.265  1.00  0.830          C  
ATOM  15511  CG  GLN A1013    -100.318 -65.550  27.720  1.00  0.830          C  
ATOM  15512  CD  GLN A1013     -99.611 -66.781  28.308  1.00  0.830          C  
ATOM  15513  OE1 GLN A1013    -100.082 -67.472  29.224  1.00  0.830          O  
ATOM  15514  NE2 GLN A1013     -98.433 -67.058  27.756  1.00  0.830          N  
ATOM  15515  H   GLN A1013    -101.072 -62.481  27.012  1.00  0.620          H  
ATOM  15516  HA  GLN A1013    -102.434 -64.264  26.516  1.00  0.740          H  
ATOM  15517 1HB  GLN A1013    -101.674 -65.121  29.334  1.00  0.990          H  
ATOM  15518 2HB  GLN A1013    -102.334 -66.163  28.099  1.00  0.990          H  
ATOM  15519 1HG  GLN A1013    -100.388 -65.689  26.644  1.00  0.990          H  
ATOM  15520 2HG  GLN A1013     -99.695 -64.689  27.937  1.00  0.990          H  
ATOM  15521 1HE2 GLN A1013     -97.899 -67.845  28.073  1.00  0.990          H  
ATOM  15522 2HE2 GLN A1013     -98.076 -66.484  27.017  1.00  0.990          H  
ATOM  15523  N   GLU A1014    -104.573 -62.960  27.492  1.00  0.410          N  
ATOM  15524  CA  GLU A1014    -105.966 -62.738  27.869  1.00  0.380          C  
ATOM  15525  C   GLU A1014    -106.878 -63.789  27.266  1.00  0.400          C  
ATOM  15526  O   GLU A1014    -106.670 -64.229  26.132  1.00  0.430          O  
ATOM  15527  CB  GLU A1014    -106.441 -61.367  27.374  1.00  0.540          C  
ATOM  15528  CG  GLU A1014    -105.753 -60.154  27.985  1.00  0.540          C  
ATOM  15529  CD  GLU A1014    -106.242 -58.861  27.378  1.00  0.540          C  
ATOM  15530  OE1 GLU A1014    -107.031 -58.932  26.465  1.00  0.540          O  
ATOM  15531  OE2 GLU A1014    -105.804 -57.812  27.793  1.00  0.540          O  
ATOM  15532  H   GLU A1014    -104.160 -62.399  26.762  1.00  0.490          H  
ATOM  15533  HA  GLU A1014    -106.073 -62.814  28.939  1.00  0.460          H  
ATOM  15534 1HB  GLU A1014    -106.323 -61.313  26.294  1.00  0.650          H  
ATOM  15535 2HB  GLU A1014    -107.505 -61.273  27.590  1.00  0.650          H  
ATOM  15536 1HG  GLU A1014    -105.975 -60.133  29.032  1.00  0.650          H  
ATOM  15537 2HG  GLU A1014    -104.672 -60.239  27.869  1.00  0.650          H  
ATOM  15538  N   LYS A1015    -107.920 -64.146  28.002  1.00  0.380          N  
ATOM  15539  CA  LYS A1015    -108.953 -65.031  27.483  1.00  0.390          C  
ATOM  15540  C   LYS A1015    -110.307 -64.351  27.584  1.00  0.370          C  
ATOM  15541  O   LYS A1015    -110.501 -63.466  28.423  1.00  0.350          O  
ATOM  15542  CB  LYS A1015    -108.945 -66.372  28.202  1.00  0.540          C  
ATOM  15543  CG  LYS A1015    -107.700 -67.196  27.974  1.00  0.540          C  
ATOM  15544  CD  LYS A1015    -107.825 -68.577  28.620  1.00  0.540          C  
ATOM  15545  CE  LYS A1015    -106.548 -69.390  28.437  1.00  0.540          C  
ATOM  15546  NZ  LYS A1015    -106.647 -70.743  29.064  1.00  0.540          N  
ATOM  15547  H   LYS A1015    -107.982 -63.785  28.959  1.00  0.460          H  
ATOM  15548  HA  LYS A1015    -108.759 -65.214  26.427  1.00  0.470          H  
ATOM  15549 1HB  LYS A1015    -108.968 -66.183  29.256  1.00  0.650          H  
ATOM  15550 2HB  LYS A1015    -109.831 -66.952  27.940  1.00  0.650          H  
ATOM  15551 1HG  LYS A1015    -107.526 -67.304  26.904  1.00  0.650          H  
ATOM  15552 2HG  LYS A1015    -106.842 -66.673  28.407  1.00  0.650          H  
ATOM  15553 1HD  LYS A1015    -108.040 -68.478  29.681  1.00  0.650          H  
ATOM  15554 2HD  LYS A1015    -108.649 -69.116  28.155  1.00  0.650          H  
ATOM  15555 1HE  LYS A1015    -106.350 -69.508  27.373  1.00  0.650          H  
ATOM  15556 2HE  LYS A1015    -105.715 -68.848  28.894  1.00  0.650          H  
ATOM  15557 1HZ  LYS A1015    -105.781 -71.243  28.921  1.00  0.650          H  
ATOM  15558 2HZ  LYS A1015    -106.816 -70.643  30.056  1.00  0.650          H  
ATOM  15559 3HZ  LYS A1015    -107.407 -71.259  28.643  1.00  0.650          H  
ATOM  15560  N   ASN A1016    -111.232 -64.740  26.707  1.00  0.390          N  
ATOM  15561  CA  ASN A1016    -112.581 -64.183  26.723  1.00  0.380          C  
ATOM  15562  C   ASN A1016    -113.569 -65.007  27.526  1.00  0.390          C  
ATOM  15563  O   ASN A1016    -113.700 -66.220  27.336  1.00  0.410          O  
ATOM  15564  CB  ASN A1016    -113.077 -63.942  25.317  1.00  0.540          C  
ATOM  15565  CG  ASN A1016    -112.330 -62.818  24.675  1.00  0.540          C  
ATOM  15566  OD1 ASN A1016    -112.151 -61.777  25.312  1.00  0.540          O  
ATOM  15567  ND2 ASN A1016    -111.900 -62.995  23.452  1.00  0.540          N  
ATOM  15568  H   ASN A1016    -111.001 -65.457  26.034  1.00  0.470          H  
ATOM  15569  HA  ASN A1016    -112.536 -63.213  27.215  1.00  0.460          H  
ATOM  15570 1HB  ASN A1016    -112.956 -64.845  24.721  1.00  0.640          H  
ATOM  15571 2HB  ASN A1016    -114.140 -63.697  25.343  1.00  0.640          H  
ATOM  15572 1HD2 ASN A1016    -111.399 -62.264  22.987  1.00  0.640          H  
ATOM  15573 2HD2 ASN A1016    -112.076 -63.858  22.977  1.00  0.640          H  
ATOM  15574  N   PHE A1017    -114.277 -64.311  28.405  1.00  0.370          N  
ATOM  15575  CA  PHE A1017    -115.268 -64.900  29.295  1.00  0.370          C  
ATOM  15576  C   PHE A1017    -116.603 -64.178  29.176  1.00  0.350          C  
ATOM  15577  O   PHE A1017    -116.659 -63.027  28.730  1.00  0.340          O  
ATOM  15578  CB  PHE A1017    -114.772 -64.832  30.740  1.00  0.520          C  
ATOM  15579  CG  PHE A1017    -113.466 -65.494  30.889  1.00  0.520          C  
ATOM  15580  CD1 PHE A1017    -112.300 -64.740  30.900  1.00  0.520          C  
ATOM  15581  CD2 PHE A1017    -113.376 -66.864  30.951  1.00  0.520          C  
ATOM  15582  CE1 PHE A1017    -111.078 -65.354  30.986  1.00  0.520          C  
ATOM  15583  CE2 PHE A1017    -112.150 -67.478  31.026  1.00  0.520          C  
ATOM  15584  CZ  PHE A1017    -111.004 -66.721  31.046  1.00  0.520          C  
ATOM  15585  H   PHE A1017    -114.054 -63.314  28.466  1.00  0.440          H  
ATOM  15586  HA  PHE A1017    -115.417 -65.945  29.018  1.00  0.440          H  
ATOM  15587 1HB  PHE A1017    -114.684 -63.803  31.058  1.00  0.620          H  
ATOM  15588 2HB  PHE A1017    -115.490 -65.327  31.392  1.00  0.620          H  
ATOM  15589  HD1 PHE A1017    -112.359 -63.650  30.829  1.00  0.620          H  
ATOM  15590  HD2 PHE A1017    -114.289 -67.463  30.926  1.00  0.620          H  
ATOM  15591  HE1 PHE A1017    -110.163 -64.757  30.993  1.00  0.620          H  
ATOM  15592  HE2 PHE A1017    -112.084 -68.564  31.073  1.00  0.620          H  
ATOM  15593  HZ  PHE A1017    -110.035 -67.206  31.111  1.00  0.620          H  
ATOM  15594  N   THR A1018    -117.685 -64.853  29.551  1.00  0.350          N  
ATOM  15595  CA  THR A1018    -118.990 -64.198  29.568  1.00  0.340          C  
ATOM  15596  C   THR A1018    -119.097 -63.443  30.882  1.00  0.340          C  
ATOM  15597  O   THR A1018    -118.614 -63.924  31.907  1.00  0.340          O  
ATOM  15598  CB  THR A1018    -120.142 -65.210  29.380  1.00  0.480          C  
ATOM  15599  OG1 THR A1018    -120.016 -65.835  28.096  1.00  0.480          O  
ATOM  15600  CG2 THR A1018    -121.508 -64.509  29.478  1.00  0.480          C  
ATOM  15601  H   THR A1018    -117.601 -65.816  29.895  1.00  0.420          H  
ATOM  15602  HA  THR A1018    -119.044 -63.475  28.754  1.00  0.410          H  
ATOM  15603  HB  THR A1018    -120.070 -65.968  30.125  1.00  0.580          H  
ATOM  15604  HG1 THR A1018    -119.224 -66.374  28.081  1.00  0.580          H  
ATOM  15605 1HG2 THR A1018    -122.296 -65.243  29.333  1.00  0.580          H  
ATOM  15606 2HG2 THR A1018    -121.633 -64.048  30.455  1.00  0.580          H  
ATOM  15607 3HG2 THR A1018    -121.580 -63.741  28.703  1.00  0.580          H  
ATOM  15608  N   THR A1019    -119.666 -62.243  30.865  1.00  0.330          N  
ATOM  15609  CA  THR A1019    -119.825 -61.486  32.107  1.00  0.330          C  
ATOM  15610  C   THR A1019    -121.233 -60.983  32.372  1.00  0.350          C  
ATOM  15611  O   THR A1019    -122.154 -61.188  31.578  1.00  0.430          O  
ATOM  15612  CB  THR A1019    -118.863 -60.292  32.174  1.00  0.460          C  
ATOM  15613  OG1 THR A1019    -118.926 -59.730  33.494  1.00  0.460          O  
ATOM  15614  CG2 THR A1019    -119.201 -59.234  31.127  1.00  0.460          C  
ATOM  15615  H   THR A1019    -120.012 -61.877  29.974  1.00  0.400          H  
ATOM  15616  HA  THR A1019    -119.558 -62.140  32.933  1.00  0.400          H  
ATOM  15617  HB  THR A1019    -117.866 -60.644  32.006  1.00  0.550          H  
ATOM  15618  HG1 THR A1019    -118.500 -60.354  34.128  1.00  0.550          H  
ATOM  15619 1HG2 THR A1019    -118.494 -58.411  31.205  1.00  0.550          H  
ATOM  15620 2HG2 THR A1019    -119.124 -59.678  30.151  1.00  0.550          H  
ATOM  15621 3HG2 THR A1019    -120.210 -58.854  31.277  1.00  0.550          H  
ATOM  15622  N   ALA A1020    -121.392 -60.357  33.533  1.00  0.330          N  
ATOM  15623  CA  ALA A1020    -122.650 -59.764  33.968  1.00  0.350          C  
ATOM  15624  C   ALA A1020    -122.363 -58.755  35.079  1.00  0.340          C  
ATOM  15625  O   ALA A1020    -121.493 -59.013  35.909  1.00  0.340          O  
ATOM  15626  CB  ALA A1020    -123.616 -60.832  34.479  1.00  0.480          C  
ATOM  15627  H   ALA A1020    -120.548 -60.233  34.091  1.00  0.400          H  
ATOM  15628  HA  ALA A1020    -123.084 -59.263  33.108  1.00  0.420          H  
ATOM  15629 1HB  ALA A1020    -124.559 -60.377  34.788  1.00  0.580          H  
ATOM  15630 2HB  ALA A1020    -123.813 -61.545  33.684  1.00  0.580          H  
ATOM  15631 3HB  ALA A1020    -123.177 -61.350  35.330  1.00  0.580          H  
ATOM  15632  N   PRO A1021    -123.089 -57.622  35.157  1.00  0.350          N  
ATOM  15633  CA  PRO A1021    -122.975 -56.611  36.202  1.00  0.360          C  
ATOM  15634  C   PRO A1021    -123.386 -57.066  37.601  1.00  0.370          C  
ATOM  15635  O   PRO A1021    -122.994 -56.444  38.588  1.00  0.380          O  
ATOM  15636  CB  PRO A1021    -123.920 -55.511  35.693  1.00  0.540          C  
ATOM  15637  CG  PRO A1021    -124.898 -56.220  34.774  1.00  0.540          C  
ATOM  15638  CD  PRO A1021    -124.108 -57.316  34.127  1.00  0.540          C  
ATOM  15639  HA  PRO A1021    -121.940 -56.242  36.218  1.00  0.430          H  
ATOM  15640 1HB  PRO A1021    -124.424 -55.032  36.547  1.00  0.650          H  
ATOM  15641 2HB  PRO A1021    -123.346 -54.726  35.180  1.00  0.650          H  
ATOM  15642 1HG  PRO A1021    -125.750 -56.614  35.338  1.00  0.650          H  
ATOM  15643 2HG  PRO A1021    -125.321 -55.509  34.040  1.00  0.650          H  
ATOM  15644 1HD  PRO A1021    -124.784 -58.156  33.959  1.00  0.650          H  
ATOM  15645 2HD  PRO A1021    -123.642 -56.959  33.194  1.00  0.650          H  
ATOM  15646  N   ALA A1022    -124.199 -58.120  37.680  1.00  0.370          N  
ATOM  15647  CA  ALA A1022    -124.710 -58.602  38.955  1.00  0.390          C  
ATOM  15648  C   ALA A1022    -125.331 -59.994  38.819  1.00  0.400          C  
ATOM  15649  O   ALA A1022    -125.639 -60.465  37.711  1.00  0.390          O  
ATOM  15650  CB  ALA A1022    -125.730 -57.624  39.525  1.00  0.540          C  
ATOM  15651  H   ALA A1022    -124.474 -58.605  36.842  1.00  0.440          H  
ATOM  15652  HA  ALA A1022    -123.879 -58.667  39.652  1.00  0.470          H  
ATOM  15653 1HB  ALA A1022    -126.082 -57.980  40.495  1.00  0.650          H  
ATOM  15654 2HB  ALA A1022    -125.272 -56.665  39.646  1.00  0.650          H  
ATOM  15655 3HB  ALA A1022    -126.543 -57.535  38.857  1.00  0.650          H  
ATOM  15656  N   ILE A1023    -125.522 -60.635  39.964  1.00  0.420          N  
ATOM  15657  CA  ILE A1023    -126.224 -61.913  40.095  1.00  0.440          C  
ATOM  15658  C   ILE A1023    -127.476 -61.904  40.965  1.00  0.470          C  
ATOM  15659  O   ILE A1023    -127.481 -61.374  42.070  1.00  0.490          O  
ATOM  15660  CB  ILE A1023    -125.261 -63.006  40.576  1.00  0.610          C  
ATOM  15661  CG1 ILE A1023    -124.264 -63.293  39.426  1.00  0.610          C  
ATOM  15662  CG2 ILE A1023    -126.002 -64.236  41.120  1.00  0.610          C  
ATOM  15663  CD1 ILE A1023    -123.133 -64.133  39.778  1.00  0.610          C  
ATOM  15664  H   ILE A1023    -125.180 -60.179  40.814  1.00  0.500          H  
ATOM  15665  HA  ILE A1023    -126.538 -62.200  39.098  1.00  0.530          H  
ATOM  15666  HB  ILE A1023    -124.663 -62.591  41.388  1.00  0.730          H  
ATOM  15667 1HG1 ILE A1023    -124.799 -63.779  38.629  1.00  0.730          H  
ATOM  15668 2HG1 ILE A1023    -123.879 -62.358  39.058  1.00  0.730          H  
ATOM  15669 1HG2 ILE A1023    -125.286 -64.945  41.484  1.00  0.730          H  
ATOM  15670 2HG2 ILE A1023    -126.650 -63.968  41.955  1.00  0.730          H  
ATOM  15671 3HG2 ILE A1023    -126.605 -64.678  40.329  1.00  0.730          H  
ATOM  15672 1HD1 ILE A1023    -122.497 -64.262  38.900  1.00  0.730          H  
ATOM  15673 2HD1 ILE A1023    -122.581 -63.630  40.563  1.00  0.730          H  
ATOM  15674 3HD1 ILE A1023    -123.460 -65.103  40.123  1.00  0.730          H  
ATOM  15675  N   CYS A1024    -128.546 -62.504  40.464  1.00  0.480          N  
ATOM  15676  CA  CYS A1024    -129.776 -62.640  41.232  1.00  0.520          C  
ATOM  15677  C   CYS A1024    -129.772 -63.907  42.050  1.00  0.540          C  
ATOM  15678  O   CYS A1024    -129.531 -64.997  41.527  1.00  0.580          O  
ATOM  15679  CB  CYS A1024    -130.998 -62.676  40.327  1.00  0.710          C  
ATOM  15680  SG  CYS A1024    -131.303 -61.176  39.525  1.00  0.710          S  
ATOM  15681  H   CYS A1024    -128.494 -62.896  39.533  1.00  0.580          H  
ATOM  15682  HA  CYS A1024    -129.857 -61.791  41.910  1.00  0.620          H  
ATOM  15683 1HB  CYS A1024    -130.858 -63.433  39.570  1.00  0.850          H  
ATOM  15684 2HB  CYS A1024    -131.881 -62.943  40.908  1.00  0.850          H  
ATOM  15685  N   TYR A1025    -130.067 -63.765  43.337  1.00  0.520          N  
ATOM  15686  CA  TYR A1025    -130.096 -64.947  44.194  1.00  0.540          C  
ATOM  15687  C   TYR A1025    -131.461 -65.246  44.811  1.00  0.470          C  
ATOM  15688  O   TYR A1025    -132.112 -66.230  44.469  1.00  0.670          O  
ATOM  15689  CB  TYR A1025    -129.049 -64.789  45.290  1.00  0.750          C  
ATOM  15690  CG  TYR A1025    -129.028 -65.904  46.263  1.00  0.750          C  
ATOM  15691  CD1 TYR A1025    -128.675 -67.160  45.851  1.00  0.750          C  
ATOM  15692  CD2 TYR A1025    -129.352 -65.666  47.587  1.00  0.750          C  
ATOM  15693  CE1 TYR A1025    -128.654 -68.197  46.752  1.00  0.750          C  
ATOM  15694  CE2 TYR A1025    -129.331 -66.697  48.492  1.00  0.750          C  
ATOM  15695  CZ  TYR A1025    -128.985 -67.963  48.077  1.00  0.750          C  
ATOM  15696  OH  TYR A1025    -128.966 -69.004  48.979  1.00  0.750          O  
ATOM  15697  H   TYR A1025    -130.241 -62.817  43.700  1.00  0.620          H  
ATOM  15698  HA  TYR A1025    -129.824 -65.810  43.586  1.00  0.650          H  
ATOM  15699 1HB  TYR A1025    -128.062 -64.700  44.842  1.00  0.900          H  
ATOM  15700 2HB  TYR A1025    -129.246 -63.872  45.834  1.00  0.900          H  
ATOM  15701  HD1 TYR A1025    -128.422 -67.330  44.806  1.00  0.900          H  
ATOM  15702  HD2 TYR A1025    -129.628 -64.663  47.913  1.00  0.900          H  
ATOM  15703  HE1 TYR A1025    -128.382 -69.194  46.430  1.00  0.900          H  
ATOM  15704  HE2 TYR A1025    -129.589 -66.512  49.535  1.00  0.900          H  
ATOM  15705  HH  TYR A1025    -129.193 -68.676  49.851  1.00  0.900          H  
ATOM  15706  N   ASP A1026    -131.922 -64.370  45.686  1.00  0.650          N  
ATOM  15707  CA  ASP A1026    -133.189 -64.510  46.388  1.00  0.710          C  
ATOM  15708  C   ASP A1026    -134.153 -63.408  45.991  1.00  0.640          C  
ATOM  15709  O   ASP A1026    -135.059 -63.046  46.743  1.00  0.800          O  
ATOM  15710  CB  ASP A1026    -132.935 -64.450  47.882  1.00  0.970          C  
ATOM  15711  CG  ASP A1026    -132.283 -63.140  48.200  1.00  0.970          C  
ATOM  15712  OD1 ASP A1026    -131.841 -62.507  47.236  1.00  0.970          O  
ATOM  15713  OD2 ASP A1026    -132.208 -62.742  49.353  1.00  0.970          O  
ATOM  15714  H   ASP A1026    -131.353 -63.568  45.954  1.00  0.780          H  
ATOM  15715  HA  ASP A1026    -133.633 -65.472  46.132  1.00  0.850          H  
ATOM  15716 1HB  ASP A1026    -133.877 -64.534  48.424  1.00  1.160          H  
ATOM  15717 2HB  ASP A1026    -132.292 -65.275  48.188  1.00  1.160          H  
ATOM  15718  N   GLY A1027    -133.938 -62.873  44.804  1.00  0.570          N  
ATOM  15719  CA  GLY A1027    -134.703 -61.770  44.261  1.00  0.550          C  
ATOM  15720  C   GLY A1027    -133.906 -60.484  44.417  1.00  0.510          C  
ATOM  15721  O   GLY A1027    -134.221 -59.472  43.770  1.00  0.540          O  
ATOM  15722  H   GLY A1027    -133.165 -63.241  44.271  1.00  0.680          H  
ATOM  15723 1HA  GLY A1027    -134.911 -61.950  43.207  1.00  0.660          H  
ATOM  15724 2HA  GLY A1027    -135.656 -61.686  44.781  1.00  0.660          H  
ATOM  15725  N   LYS A1028    -132.856 -60.528  45.257  1.00  0.570          N  
ATOM  15726  CA  LYS A1028    -132.003 -59.377  45.453  1.00  0.580          C  
ATOM  15727  C   LYS A1028    -130.774 -59.516  44.564  1.00  0.540          C  
ATOM  15728  O   LYS A1028    -130.385 -60.631  44.166  1.00  0.540          O  
ATOM  15729  CB  LYS A1028    -131.601 -59.214  46.913  1.00  0.810          C  
ATOM  15730  CG  LYS A1028    -132.780 -59.003  47.883  1.00  0.810          C  
ATOM  15731  CD  LYS A1028    -132.328 -58.499  49.289  1.00  0.810          C  
ATOM  15732  CE  LYS A1028    -131.554 -59.554  50.141  1.00  0.810          C  
ATOM  15733  NZ  LYS A1028    -132.410 -60.665  50.621  1.00  0.810          N  
ATOM  15734  H   LYS A1028    -132.638 -61.375  45.801  1.00  0.680          H  
ATOM  15735  HA  LYS A1028    -132.532 -58.486  45.150  1.00  0.700          H  
ATOM  15736 1HB  LYS A1028    -131.023 -60.082  47.229  1.00  0.970          H  
ATOM  15737 2HB  LYS A1028    -130.975 -58.345  46.988  1.00  0.970          H  
ATOM  15738 1HG  LYS A1028    -133.466 -58.277  47.445  1.00  0.970          H  
ATOM  15739 2HG  LYS A1028    -133.311 -59.952  47.991  1.00  0.970          H  
ATOM  15740 1HD  LYS A1028    -131.694 -57.622  49.163  1.00  0.970          H  
ATOM  15741 2HD  LYS A1028    -133.211 -58.197  49.848  1.00  0.970          H  
ATOM  15742 1HE  LYS A1028    -130.751 -59.982  49.551  1.00  0.970          H  
ATOM  15743 2HE  LYS A1028    -131.126 -59.047  51.003  1.00  0.970          H  
ATOM  15744 1HZ  LYS A1028    -131.855 -61.315  51.155  1.00  0.970          H  
ATOM  15745 2HZ  LYS A1028    -133.161 -60.323  51.185  1.00  0.970          H  
ATOM  15746 3HZ  LYS A1028    -132.788 -61.184  49.817  1.00  0.970          H  
ATOM  15747  N   ALA A1029    -130.177 -58.366  44.231  1.00  0.520          N  
ATOM  15748  CA  ALA A1029    -128.992 -58.322  43.374  1.00  0.500          C  
ATOM  15749  C   ALA A1029    -127.657 -58.331  44.132  1.00  0.500          C  
ATOM  15750  O   ALA A1029    -127.375 -57.463  44.966  1.00  0.520          O  
ATOM  15751  CB  ALA A1029    -129.060 -57.074  42.507  1.00  0.710          C  
ATOM  15752  H   ALA A1029    -130.569 -57.482  44.585  1.00  0.620          H  
ATOM  15753  HA  ALA A1029    -129.012 -59.205  42.732  1.00  0.600          H  
ATOM  15754 1HB  ALA A1029    -128.206 -57.052  41.834  1.00  0.850          H  
ATOM  15755 2HB  ALA A1029    -129.983 -57.087  41.928  1.00  0.850          H  
ATOM  15756 3HB  ALA A1029    -129.045 -56.185  43.145  1.00  0.850          H  
ATOM  15757  N   HIS A1030    -126.802 -59.285  43.764  1.00  0.470          N  
ATOM  15758  CA  HIS A1030    -125.458 -59.454  44.305  1.00  0.460          C  
ATOM  15759  C   HIS A1030    -124.394 -58.896  43.385  1.00  0.440          C  
ATOM  15760  O   HIS A1030    -124.342 -59.212  42.196  1.00  0.430          O  
ATOM  15761  CB  HIS A1030    -125.122 -60.931  44.550  1.00  0.650          C  
ATOM  15762  CG  HIS A1030    -125.792 -61.546  45.705  1.00  0.650          C  
ATOM  15763  ND1 HIS A1030    -125.105 -61.870  46.868  1.00  0.650          N  
ATOM  15764  CD2 HIS A1030    -127.080 -61.887  45.920  1.00  0.650          C  
ATOM  15765  CE1 HIS A1030    -125.952 -62.396  47.739  1.00  0.650          C  
ATOM  15766  NE2 HIS A1030    -127.151 -62.414  47.192  1.00  0.650          N  
ATOM  15767  H   HIS A1030    -127.125 -59.982  43.102  1.00  0.560          H  
ATOM  15768  HA  HIS A1030    -125.391 -58.935  45.253  1.00  0.550          H  
ATOM  15769 1HB  HIS A1030    -125.392 -61.510  43.668  1.00  0.780          H  
ATOM  15770 2HB  HIS A1030    -124.051 -61.035  44.682  1.00  0.780          H  
ATOM  15771  HD2 HIS A1030    -127.910 -61.763  45.216  1.00  0.780          H  
ATOM  15772  HE1 HIS A1030    -125.703 -62.746  48.739  1.00  0.780          H  
ATOM  15773  HE2 HIS A1030    -127.994 -62.754  47.636  1.00  0.780          H  
ATOM  15774  N   PHE A1031    -123.518 -58.095  43.952  1.00  0.440          N  
ATOM  15775  CA  PHE A1031    -122.433 -57.452  43.230  1.00  0.430          C  
ATOM  15776  C   PHE A1031    -121.132 -57.901  43.855  1.00  0.420          C  
ATOM  15777  O   PHE A1031    -121.123 -58.216  45.037  1.00  0.440          O  
ATOM  15778  CB  PHE A1031    -122.568 -55.959  43.403  1.00  0.610          C  
ATOM  15779  CG  PHE A1031    -123.785 -55.393  42.855  1.00  0.610          C  
ATOM  15780  CD1 PHE A1031    -124.903 -55.341  43.646  1.00  0.610          C  
ATOM  15781  CD2 PHE A1031    -123.847 -54.893  41.570  1.00  0.610          C  
ATOM  15782  CE1 PHE A1031    -126.051 -54.815  43.175  1.00  0.610          C  
ATOM  15783  CE2 PHE A1031    -125.018 -54.348  41.098  1.00  0.610          C  
ATOM  15784  CZ  PHE A1031    -126.123 -54.314  41.916  1.00  0.610          C  
ATOM  15785  H   PHE A1031    -123.657 -57.897  44.948  1.00  0.530          H  
ATOM  15786  HA  PHE A1031    -122.485 -57.734  42.179  1.00  0.520          H  
ATOM  15787 1HB  PHE A1031    -122.598 -55.783  44.462  1.00  0.730          H  
ATOM  15788 2HB  PHE A1031    -121.714 -55.428  43.001  1.00  0.730          H  
ATOM  15789  HD1 PHE A1031    -124.864 -55.735  44.670  1.00  0.730          H  
ATOM  15790  HD2 PHE A1031    -122.964 -54.931  40.924  1.00  0.730          H  
ATOM  15791  HE1 PHE A1031    -126.915 -54.798  43.813  1.00  0.730          H  
ATOM  15792  HE2 PHE A1031    -125.068 -53.952  40.082  1.00  0.730          H  
ATOM  15793  HZ  PHE A1031    -127.056 -53.891  41.566  1.00  0.730          H  
ATOM  15794  N   PRO A1032    -120.020 -57.986  43.126  1.00  0.400          N  
ATOM  15795  CA  PRO A1032    -118.738 -58.353  43.685  1.00  0.400          C  
ATOM  15796  C   PRO A1032    -118.261 -57.240  44.608  1.00  0.420          C  
ATOM  15797  O   PRO A1032    -118.464 -56.067  44.295  1.00  0.420          O  
ATOM  15798  CB  PRO A1032    -117.866 -58.493  42.434  1.00  0.600          C  
ATOM  15799  CG  PRO A1032    -118.516 -57.593  41.400  1.00  0.600          C  
ATOM  15800  CD  PRO A1032    -120.002 -57.636  41.694  1.00  0.600          C  
ATOM  15801  HA  PRO A1032    -118.819 -59.309  44.222  1.00  0.480          H  
ATOM  15802 1HB  PRO A1032    -116.837 -58.185  42.661  1.00  0.720          H  
ATOM  15803 2HB  PRO A1032    -117.821 -59.541  42.119  1.00  0.720          H  
ATOM  15804 1HG  PRO A1032    -118.088 -56.578  41.480  1.00  0.720          H  
ATOM  15805 2HG  PRO A1032    -118.268 -57.956  40.395  1.00  0.720          H  
ATOM  15806 1HD  PRO A1032    -120.424 -56.643  41.520  1.00  0.720          H  
ATOM  15807 2HD  PRO A1032    -120.479 -58.395  41.082  1.00  0.720          H  
ATOM  15808  N   ARG A1033    -117.541 -57.596  45.673  1.00  0.440          N  
ATOM  15809  CA  ARG A1033    -116.951 -56.594  46.564  1.00  0.460          C  
ATOM  15810  C   ARG A1033    -115.772 -55.954  45.847  1.00  0.440          C  
ATOM  15811  O   ARG A1033    -115.493 -54.763  45.997  1.00  0.460          O  
ATOM  15812  CB  ARG A1033    -116.487 -57.224  47.868  1.00  0.640          C  
ATOM  15813  CG  ARG A1033    -117.608 -57.732  48.772  1.00  0.640          C  
ATOM  15814  CD  ARG A1033    -117.075 -58.351  50.012  1.00  0.640          C  
ATOM  15815  NE  ARG A1033    -118.108 -59.040  50.797  1.00  0.640          N  
ATOM  15816  CZ  ARG A1033    -117.989 -59.365  52.110  1.00  0.640          C  
ATOM  15817  NH1 ARG A1033    -116.917 -59.002  52.803  1.00  0.640          N  
ATOM  15818  NH2 ARG A1033    -118.943 -60.050  52.711  1.00  0.640          N  
ATOM  15819  H   ARG A1033    -117.430 -58.587  45.890  1.00  0.530          H  
ATOM  15820  HA  ARG A1033    -117.687 -55.823  46.780  1.00  0.550          H  
ATOM  15821 1HB  ARG A1033    -115.843 -58.076  47.644  1.00  0.760          H  
ATOM  15822 2HB  ARG A1033    -115.894 -56.504  48.430  1.00  0.760          H  
ATOM  15823 1HG  ARG A1033    -118.251 -56.901  49.057  1.00  0.760          H  
ATOM  15824 2HG  ARG A1033    -118.193 -58.455  48.251  1.00  0.760          H  
ATOM  15825 1HD  ARG A1033    -116.313 -59.089  49.743  1.00  0.760          H  
ATOM  15826 2HD  ARG A1033    -116.633 -57.573  50.625  1.00  0.760          H  
ATOM  15827  HE  ARG A1033    -118.978 -59.336  50.301  1.00  0.760          H  
ATOM  15828 1HH1 ARG A1033    -116.175 -58.482  52.359  1.00  0.760          H  
ATOM  15829 2HH1 ARG A1033    -116.838 -59.253  53.777  1.00  0.760          H  
ATOM  15830 1HH2 ARG A1033    -119.745 -60.411  52.175  1.00  0.760          H  
ATOM  15831 2HH2 ARG A1033    -118.856 -60.297  53.680  1.00  0.760          H  
ATOM  15832  N   GLU A1034    -115.085 -56.776  45.067  1.00  0.410          N  
ATOM  15833  CA  GLU A1034    -113.955 -56.393  44.252  1.00  0.410          C  
ATOM  15834  C   GLU A1034    -113.950 -57.368  43.091  1.00  0.410          C  
ATOM  15835  O   GLU A1034    -114.381 -58.512  43.247  1.00  0.430          O  
ATOM  15836  CB  GLU A1034    -112.643 -56.460  45.047  1.00  0.570          C  
ATOM  15837  CG  GLU A1034    -112.212 -57.866  45.491  1.00  0.570          C  
ATOM  15838  CD  GLU A1034    -110.983 -57.843  46.380  1.00  0.570          C  
ATOM  15839  OE1 GLU A1034    -111.109 -57.349  47.474  1.00  0.570          O  
ATOM  15840  OE2 GLU A1034    -109.923 -58.296  45.979  1.00  0.570          O  
ATOM  15841  H   GLU A1034    -115.367 -57.743  45.036  1.00  0.490          H  
ATOM  15842  HA  GLU A1034    -114.102 -55.384  43.868  1.00  0.490          H  
ATOM  15843 1HB  GLU A1034    -111.835 -56.042  44.447  1.00  0.690          H  
ATOM  15844 2HB  GLU A1034    -112.735 -55.844  45.942  1.00  0.690          H  
ATOM  15845 1HG  GLU A1034    -113.036 -58.333  46.033  1.00  0.690          H  
ATOM  15846 2HG  GLU A1034    -112.000 -58.473  44.611  1.00  0.690          H  
ATOM  15847  N   GLY A1035    -113.414 -56.964  41.957  1.00  0.410          N  
ATOM  15848  CA  GLY A1035    -113.359 -57.877  40.831  1.00  0.400          C  
ATOM  15849  C   GLY A1035    -114.658 -57.879  40.034  1.00  0.380          C  
ATOM  15850  O   GLY A1035    -115.480 -56.965  40.152  1.00  0.410          O  
ATOM  15851  H   GLY A1035    -113.063 -56.023  41.869  1.00  0.490          H  
ATOM  15852 1HA  GLY A1035    -112.530 -57.616  40.178  1.00  0.480          H  
ATOM  15853 2HA  GLY A1035    -113.169 -58.879  41.209  1.00  0.480          H  
ATOM  15854  N   VAL A1036    -114.784 -58.871  39.164  1.00  0.360          N  
ATOM  15855  CA  VAL A1036    -115.897 -59.018  38.236  1.00  0.340          C  
ATOM  15856  C   VAL A1036    -116.490 -60.419  38.235  1.00  0.330          C  
ATOM  15857  O   VAL A1036    -115.836 -61.384  38.634  1.00  0.350          O  
ATOM  15858  CB  VAL A1036    -115.423 -58.678  36.802  1.00  0.480          C  
ATOM  15859  CG1 VAL A1036    -114.974 -57.243  36.725  1.00  0.480          C  
ATOM  15860  CG2 VAL A1036    -114.234 -59.595  36.427  1.00  0.480          C  
ATOM  15861  H   VAL A1036    -114.046 -59.571  39.187  1.00  0.430          H  
ATOM  15862  HA  VAL A1036    -116.676 -58.314  38.524  1.00  0.410          H  
ATOM  15863  HB  VAL A1036    -116.248 -58.823  36.101  1.00  0.580          H  
ATOM  15864 1HG1 VAL A1036    -114.645 -57.017  35.713  1.00  0.580          H  
ATOM  15865 2HG1 VAL A1036    -115.804 -56.594  36.993  1.00  0.580          H  
ATOM  15866 3HG1 VAL A1036    -114.160 -57.082  37.409  1.00  0.580          H  
ATOM  15867 1HG2 VAL A1036    -113.890 -59.367  35.435  1.00  0.580          H  
ATOM  15868 2HG2 VAL A1036    -113.414 -59.439  37.127  1.00  0.580          H  
ATOM  15869 3HG2 VAL A1036    -114.537 -60.634  36.466  1.00  0.580          H  
ATOM  15870  N   PHE A1037    -117.715 -60.544  37.730  1.00  0.330          N  
ATOM  15871  CA  PHE A1037    -118.312 -61.863  37.569  1.00  0.340          C  
ATOM  15872  C   PHE A1037    -118.035 -62.366  36.172  1.00  0.370          C  
ATOM  15873  O   PHE A1037    -118.162 -61.626  35.191  1.00  0.460          O  
ATOM  15874  CB  PHE A1037    -119.821 -61.840  37.810  1.00  0.470          C  
ATOM  15875  CG  PHE A1037    -120.268 -61.595  39.231  1.00  0.470          C  
ATOM  15876  CD1 PHE A1037    -119.551 -62.050  40.345  1.00  0.470          C  
ATOM  15877  CD2 PHE A1037    -121.437 -60.917  39.450  1.00  0.470          C  
ATOM  15878  CE1 PHE A1037    -120.010 -61.819  41.617  1.00  0.470          C  
ATOM  15879  CE2 PHE A1037    -121.886 -60.704  40.720  1.00  0.470          C  
ATOM  15880  CZ  PHE A1037    -121.188 -61.144  41.797  1.00  0.470          C  
ATOM  15881  H   PHE A1037    -118.224 -59.717  37.444  1.00  0.400          H  
ATOM  15882  HA  PHE A1037    -117.839 -62.561  38.252  1.00  0.410          H  
ATOM  15883 1HB  PHE A1037    -120.271 -61.069  37.180  1.00  0.570          H  
ATOM  15884 2HB  PHE A1037    -120.241 -62.786  37.494  1.00  0.570          H  
ATOM  15885  HD1 PHE A1037    -118.631 -62.592  40.211  1.00  0.570          H  
ATOM  15886  HD2 PHE A1037    -122.018 -60.552  38.592  1.00  0.570          H  
ATOM  15887  HE1 PHE A1037    -119.441 -62.177  42.473  1.00  0.570          H  
ATOM  15888  HE2 PHE A1037    -122.795 -60.185  40.868  1.00  0.570          H  
ATOM  15889  HZ  PHE A1037    -121.575 -60.952  42.787  1.00  0.570          H  
ATOM  15890  N   VAL A1038    -117.635 -63.625  36.089  1.00  0.360          N  
ATOM  15891  CA  VAL A1038    -117.311 -64.254  34.820  1.00  0.380          C  
ATOM  15892  C   VAL A1038    -117.972 -65.607  34.661  1.00  0.380          C  
ATOM  15893  O   VAL A1038    -118.249 -66.286  35.649  1.00  0.430          O  
ATOM  15894  CB  VAL A1038    -115.780 -64.477  34.723  1.00  0.520          C  
ATOM  15895  CG1 VAL A1038    -115.073 -63.188  34.818  1.00  0.520          C  
ATOM  15896  CG2 VAL A1038    -115.292 -65.408  35.848  1.00  0.520          C  
ATOM  15897  H   VAL A1038    -117.550 -64.159  36.956  1.00  0.430          H  
ATOM  15898  HA  VAL A1038    -117.633 -63.597  34.020  1.00  0.460          H  
ATOM  15899  HB  VAL A1038    -115.546 -64.917  33.760  1.00  0.630          H  
ATOM  15900 1HG1 VAL A1038    -114.026 -63.384  34.747  1.00  0.630          H  
ATOM  15901 2HG1 VAL A1038    -115.397 -62.530  34.018  1.00  0.630          H  
ATOM  15902 3HG1 VAL A1038    -115.280 -62.725  35.777  1.00  0.630          H  
ATOM  15903 1HG2 VAL A1038    -114.231 -65.557  35.775  1.00  0.630          H  
ATOM  15904 2HG2 VAL A1038    -115.511 -64.954  36.804  1.00  0.630          H  
ATOM  15905 3HG2 VAL A1038    -115.783 -66.372  35.780  1.00  0.630          H  
ATOM  15906  N   SER A1039    -118.059 -66.074  33.428  1.00  0.350          N  
ATOM  15907  CA  SER A1039    -118.538 -67.416  33.153  1.00  0.370          C  
ATOM  15908  C   SER A1039    -117.778 -68.118  32.058  1.00  0.380          C  
ATOM  15909  O   SER A1039    -117.454 -67.568  30.989  1.00  0.370          O  
ATOM  15910  CB  SER A1039    -120.011 -67.441  32.836  1.00  0.510          C  
ATOM  15911  OG  SER A1039    -120.403 -68.718  32.388  1.00  0.510          O  
ATOM  15912  H   SER A1039    -117.875 -65.426  32.665  1.00  0.420          H  
ATOM  15913  HA  SER A1039    -118.405 -68.003  34.061  1.00  0.440          H  
ATOM  15914 1HB  SER A1039    -120.529 -67.230  33.736  1.00  0.610          H  
ATOM  15915 2HB  SER A1039    -120.273 -66.683  32.135  1.00  0.610          H  
ATOM  15916  HG  SER A1039    -121.369 -68.695  32.353  1.00  0.610          H  
ATOM  15917  N   ASN A1040    -117.515 -69.390  32.344  1.00  0.400          N  
ATOM  15918  CA  ASN A1040    -116.819 -70.292  31.434  1.00  0.430          C  
ATOM  15919  C   ASN A1040    -117.801 -71.070  30.557  1.00  0.450          C  
ATOM  15920  O   ASN A1040    -117.416 -72.002  29.850  1.00  0.500          O  
ATOM  15921  CB  ASN A1040    -115.931 -71.235  32.216  1.00  0.590          C  
ATOM  15922  CG  ASN A1040    -116.726 -72.161  33.104  1.00  0.590          C  
ATOM  15923  OD1 ASN A1040    -117.984 -72.125  33.105  1.00  0.590          O  
ATOM  15924  ND2 ASN A1040    -116.020 -72.989  33.845  1.00  0.590          N  
ATOM  15925  H   ASN A1040    -117.862 -69.738  33.251  1.00  0.480          H  
ATOM  15926  HA  ASN A1040    -116.193 -69.697  30.768  1.00  0.520          H  
ATOM  15927 1HB  ASN A1040    -115.333 -71.831  31.526  1.00  0.710          H  
ATOM  15928 2HB  ASN A1040    -115.243 -70.657  32.835  1.00  0.710          H  
ATOM  15929 1HD2 ASN A1040    -116.474 -73.645  34.448  1.00  0.710          H  
ATOM  15930 2HD2 ASN A1040    -115.019 -72.972  33.796  1.00  0.710          H  
ATOM  15931  N   GLY A1041    -119.068 -70.669  30.600  1.00  0.450          N  
ATOM  15932  CA  GLY A1041    -120.135 -71.279  29.831  1.00  0.510          C  
ATOM  15933  C   GLY A1041    -120.982 -72.270  30.628  1.00  0.600          C  
ATOM  15934  O   GLY A1041    -122.095 -72.585  30.209  1.00  1.090          O  
ATOM  15935  H   GLY A1041    -119.316 -69.899  31.218  1.00  0.540          H  
ATOM  15936 1HA  GLY A1041    -120.778 -70.492  29.438  1.00  0.610          H  
ATOM  15937 2HA  GLY A1041    -119.705 -71.788  28.969  1.00  0.610          H  
ATOM  15938  N   THR A1042    -120.501 -72.748  31.779  1.00  0.730          N  
ATOM  15939  CA  THR A1042    -121.318 -73.676  32.567  1.00  0.790          C  
ATOM  15940  C   THR A1042    -121.490 -73.175  33.996  1.00  0.720          C  
ATOM  15941  O   THR A1042    -122.545 -73.372  34.606  1.00  0.860          O  
ATOM  15942  CB  THR A1042    -120.693 -75.088  32.615  1.00  1.080          C  
ATOM  15943  OG1 THR A1042    -119.418 -75.045  33.288  1.00  1.080          O  
ATOM  15944  CG2 THR A1042    -120.476 -75.591  31.194  1.00  1.080          C  
ATOM  15945  H   THR A1042    -119.575 -72.483  32.104  1.00  0.880          H  
ATOM  15946  HA  THR A1042    -122.307 -73.750  32.121  1.00  0.950          H  
ATOM  15947  HB  THR A1042    -121.357 -75.766  33.148  1.00  1.300          H  
ATOM  15948  HG1 THR A1042    -119.562 -75.063  34.264  1.00  1.300          H  
ATOM  15949 1HG2 THR A1042    -120.038 -76.586  31.227  1.00  1.300          H  
ATOM  15950 2HG2 THR A1042    -121.433 -75.629  30.674  1.00  1.300          H  
ATOM  15951 3HG2 THR A1042    -119.803 -74.922  30.664  1.00  1.300          H  
ATOM  15952  N   HIS A1043    -120.487 -72.455  34.500  1.00  0.560          N  
ATOM  15953  CA  HIS A1043    -120.508 -71.940  35.861  1.00  0.510          C  
ATOM  15954  C   HIS A1043    -119.984 -70.511  35.973  1.00  0.490          C  
ATOM  15955  O   HIS A1043    -119.062 -70.094  35.255  1.00  0.540          O  
ATOM  15956  CB  HIS A1043    -119.674 -72.825  36.798  1.00  0.730          C  
ATOM  15957  CG  HIS A1043    -120.174 -74.227  36.966  1.00  0.730          C  
ATOM  15958  ND1 HIS A1043    -119.895 -75.238  36.062  1.00  0.730          N  
ATOM  15959  CD2 HIS A1043    -120.938 -74.787  37.931  1.00  0.730          C  
ATOM  15960  CE1 HIS A1043    -120.471 -76.357  36.470  1.00  0.730          C  
ATOM  15961  NE2 HIS A1043    -121.108 -76.109  37.600  1.00  0.730          N  
ATOM  15962  H   HIS A1043    -119.639 -72.357  33.957  1.00  0.670          H  
ATOM  15963  HA  HIS A1043    -121.534 -71.936  36.227  1.00  0.610          H  
ATOM  15964 1HB  HIS A1043    -118.670 -72.895  36.401  1.00  0.880          H  
ATOM  15965 2HB  HIS A1043    -119.603 -72.354  37.781  1.00  0.880          H  
ATOM  15966  HD2 HIS A1043    -121.345 -74.282  38.807  1.00  0.880          H  
ATOM  15967  HE1 HIS A1043    -120.428 -77.318  35.959  1.00  0.880          H  
ATOM  15968  HE2 HIS A1043    -121.639 -76.779  38.139  1.00  0.880          H  
ATOM  15969  N   TRP A1044    -120.580 -69.770  36.910  1.00  0.460          N  
ATOM  15970  CA  TRP A1044    -120.162 -68.408  37.231  1.00  0.430          C  
ATOM  15971  C   TRP A1044    -119.170 -68.370  38.384  1.00  0.430          C  
ATOM  15972  O   TRP A1044    -119.344 -69.069  39.386  1.00  0.450          O  
ATOM  15973  CB  TRP A1044    -121.376 -67.543  37.567  1.00  0.610          C  
ATOM  15974  CG  TRP A1044    -122.203 -67.215  36.402  1.00  0.610          C  
ATOM  15975  CD1 TRP A1044    -123.242 -67.926  35.904  1.00  0.610          C  
ATOM  15976  CD2 TRP A1044    -122.079 -66.050  35.569  1.00  0.610          C  
ATOM  15977  NE1 TRP A1044    -123.749 -67.304  34.801  1.00  0.610          N  
ATOM  15978  CE2 TRP A1044    -123.046 -66.158  34.577  1.00  0.610          C  
ATOM  15979  CE3 TRP A1044    -121.229 -64.948  35.576  1.00  0.610          C  
ATOM  15980  CZ2 TRP A1044    -123.180 -65.211  33.585  1.00  0.610          C  
ATOM  15981  CZ3 TRP A1044    -121.368 -64.001  34.593  1.00  0.610          C  
ATOM  15982  CH2 TRP A1044    -122.319 -64.135  33.616  1.00  0.610          C  
ATOM  15983  H   TRP A1044    -121.339 -70.187  37.429  1.00  0.550          H  
ATOM  15984  HA  TRP A1044    -119.686 -67.991  36.353  1.00  0.520          H  
ATOM  15985 1HB  TRP A1044    -121.977 -68.050  38.277  1.00  0.740          H  
ATOM  15986 2HB  TRP A1044    -121.045 -66.614  38.007  1.00  0.740          H  
ATOM  15987  HD1 TRP A1044    -123.611 -68.866  36.311  1.00  0.740          H  
ATOM  15988  HE1 TRP A1044    -124.525 -67.641  34.245  1.00  0.740          H  
ATOM  15989  HE3 TRP A1044    -120.463 -64.848  36.341  1.00  0.740          H  
ATOM  15990  HZ2 TRP A1044    -123.933 -65.293  32.803  1.00  0.740          H  
ATOM  15991  HZ3 TRP A1044    -120.697 -63.151  34.613  1.00  0.740          H  
ATOM  15992  HH2 TRP A1044    -122.408 -63.381  32.848  1.00  0.740          H  
ATOM  15993  N   PHE A1045    -118.169 -67.507  38.239  1.00  0.410          N  
ATOM  15994  CA  PHE A1045    -117.095 -67.288  39.208  1.00  0.410          C  
ATOM  15995  C   PHE A1045    -116.803 -65.810  39.388  1.00  0.400          C  
ATOM  15996  O   PHE A1045    -117.212 -64.980  38.574  1.00  0.410          O  
ATOM  15997  CB  PHE A1045    -115.807 -67.950  38.747  1.00  0.570          C  
ATOM  15998  CG  PHE A1045    -115.921 -69.396  38.537  1.00  0.570          C  
ATOM  15999  CD1 PHE A1045    -116.296 -69.888  37.298  1.00  0.570          C  
ATOM  16000  CD2 PHE A1045    -115.652 -70.281  39.559  1.00  0.570          C  
ATOM  16001  CE1 PHE A1045    -116.406 -71.229  37.089  1.00  0.570          C  
ATOM  16002  CE2 PHE A1045    -115.762 -71.633  39.352  1.00  0.570          C  
ATOM  16003  CZ  PHE A1045    -116.143 -72.111  38.110  1.00  0.570          C  
ATOM  16004  H   PHE A1045    -118.145 -66.988  37.360  1.00  0.490          H  
ATOM  16005  HA  PHE A1045    -117.389 -67.711  40.169  1.00  0.490          H  
ATOM  16006 1HB  PHE A1045    -115.470 -67.498  37.830  1.00  0.690          H  
ATOM  16007 2HB  PHE A1045    -115.041 -67.778  39.499  1.00  0.690          H  
ATOM  16008  HD1 PHE A1045    -116.513 -69.191  36.485  1.00  0.690          H  
ATOM  16009  HD2 PHE A1045    -115.353 -69.896  40.537  1.00  0.690          H  
ATOM  16010  HE1 PHE A1045    -116.709 -71.591  36.113  1.00  0.690          H  
ATOM  16011  HE2 PHE A1045    -115.551 -72.327  40.165  1.00  0.690          H  
ATOM  16012  HZ  PHE A1045    -116.234 -73.184  37.943  1.00  0.690          H  
ATOM  16013  N   VAL A1046    -116.093 -65.470  40.446  1.00  0.400          N  
ATOM  16014  CA  VAL A1046    -115.671 -64.081  40.612  1.00  0.390          C  
ATOM  16015  C   VAL A1046    -114.142 -64.002  40.562  1.00  0.400          C  
ATOM  16016  O   VAL A1046    -113.451 -64.839  41.146  1.00  0.420          O  
ATOM  16017  CB  VAL A1046    -116.287 -63.460  41.902  1.00  0.550          C  
ATOM  16018  CG1 VAL A1046    -115.909 -64.256  43.137  1.00  0.550          C  
ATOM  16019  CG2 VAL A1046    -115.856 -61.971  42.036  1.00  0.550          C  
ATOM  16020  H   VAL A1046    -115.829 -66.204  41.111  1.00  0.480          H  
ATOM  16021  HA  VAL A1046    -116.054 -63.502  39.777  1.00  0.470          H  
ATOM  16022  HB  VAL A1046    -117.352 -63.508  41.821  1.00  0.660          H  
ATOM  16023 1HG1 VAL A1046    -116.385 -63.821  44.003  1.00  0.660          H  
ATOM  16024 2HG1 VAL A1046    -116.240 -65.290  43.033  1.00  0.660          H  
ATOM  16025 3HG1 VAL A1046    -114.838 -64.226  43.265  1.00  0.660          H  
ATOM  16026 1HG2 VAL A1046    -116.319 -61.537  42.921  1.00  0.660          H  
ATOM  16027 2HG2 VAL A1046    -114.772 -61.892  42.131  1.00  0.660          H  
ATOM  16028 3HG2 VAL A1046    -116.178 -61.414  41.157  1.00  0.660          H  
ATOM  16029  N   THR A1047    -113.627 -63.038  39.784  1.00  0.390          N  
ATOM  16030  CA  THR A1047    -112.178 -62.831  39.593  1.00  0.410          C  
ATOM  16031  C   THR A1047    -111.736 -61.386  39.762  1.00  0.370          C  
ATOM  16032  O   THR A1047    -112.515 -60.459  39.561  1.00  0.370          O  
ATOM  16033  CB  THR A1047    -111.730 -63.235  38.165  1.00  0.570          C  
ATOM  16034  OG1 THR A1047    -112.394 -62.420  37.197  1.00  0.570          O  
ATOM  16035  CG2 THR A1047    -112.029 -64.629  37.901  1.00  0.570          C  
ATOM  16036  H   THR A1047    -114.292 -62.412  39.318  1.00  0.470          H  
ATOM  16037  HA  THR A1047    -111.641 -63.439  40.324  1.00  0.490          H  
ATOM  16038  HB  THR A1047    -110.651 -63.083  38.071  1.00  0.680          H  
ATOM  16039  HG1 THR A1047    -112.020 -61.529  37.225  1.00  0.680          H  
ATOM  16040 1HG2 THR A1047    -111.697 -64.890  36.927  1.00  0.680          H  
ATOM  16041 2HG2 THR A1047    -111.503 -65.180  38.616  1.00  0.680          H  
ATOM  16042 3HG2 THR A1047    -113.095 -64.814  37.983  1.00  0.680          H  
ATOM  16043  N   GLN A1048    -110.447 -61.169  40.014  1.00  0.440          N  
ATOM  16044  CA  GLN A1048    -109.928 -59.808  40.042  1.00  0.420          C  
ATOM  16045  C   GLN A1048    -109.751 -59.316  38.612  1.00  0.390          C  
ATOM  16046  O   GLN A1048    -109.387 -60.081  37.719  1.00  0.390          O  
ATOM  16047  CB  GLN A1048    -108.625 -59.713  40.830  1.00  0.600          C  
ATOM  16048  CG  GLN A1048    -108.805 -59.978  42.309  1.00  0.600          C  
ATOM  16049  CD  GLN A1048    -107.529 -59.784  43.101  1.00  0.600          C  
ATOM  16050  OE1 GLN A1048    -106.415 -60.133  42.654  1.00  0.600          O  
ATOM  16051  NE2 GLN A1048    -107.668 -59.229  44.298  1.00  0.600          N  
ATOM  16052  H   GLN A1048    -109.828 -61.952  40.189  1.00  0.530          H  
ATOM  16053  HA  GLN A1048    -110.656 -59.167  40.533  1.00  0.500          H  
ATOM  16054 1HB  GLN A1048    -107.907 -60.436  40.436  1.00  0.720          H  
ATOM  16055 2HB  GLN A1048    -108.190 -58.719  40.711  1.00  0.720          H  
ATOM  16056 1HG  GLN A1048    -109.556 -59.289  42.705  1.00  0.720          H  
ATOM  16057 2HG  GLN A1048    -109.138 -61.005  42.445  1.00  0.720          H  
ATOM  16058 1HE2 GLN A1048    -106.859 -59.087  44.888  1.00  0.720          H  
ATOM  16059 2HE2 GLN A1048    -108.587 -58.947  44.667  1.00  0.720          H  
ATOM  16060  N   ARG A1049    -109.937 -58.018  38.400  1.00  0.400          N  
ATOM  16061  CA  ARG A1049    -109.853 -57.446  37.059  1.00  0.360          C  
ATOM  16062  C   ARG A1049    -108.531 -57.646  36.326  1.00  0.320          C  
ATOM  16063  O   ARG A1049    -108.521 -57.794  35.106  1.00  0.310          O  
ATOM  16064  CB  ARG A1049    -110.151 -55.957  37.113  1.00  0.520          C  
ATOM  16065  CG  ARG A1049    -111.604 -55.622  37.377  1.00  0.520          C  
ATOM  16066  CD  ARG A1049    -111.851 -54.157  37.435  1.00  0.520          C  
ATOM  16067  NE  ARG A1049    -113.244 -53.857  37.779  1.00  0.520          N  
ATOM  16068  CZ  ARG A1049    -114.280 -53.797  36.908  1.00  0.520          C  
ATOM  16069  NH1 ARG A1049    -114.096 -54.012  35.616  1.00  0.520          N  
ATOM  16070  NH2 ARG A1049    -115.494 -53.520  37.360  1.00  0.520          N  
ATOM  16071  H   ARG A1049    -110.171 -57.419  39.178  1.00  0.480          H  
ATOM  16072  HA  ARG A1049    -110.635 -57.916  36.460  1.00  0.430          H  
ATOM  16073 1HB  ARG A1049    -109.550 -55.493  37.893  1.00  0.620          H  
ATOM  16074 2HB  ARG A1049    -109.867 -55.497  36.166  1.00  0.620          H  
ATOM  16075 1HG  ARG A1049    -112.197 -56.034  36.567  1.00  0.620          H  
ATOM  16076 2HG  ARG A1049    -111.925 -56.064  38.317  1.00  0.620          H  
ATOM  16077 1HD  ARG A1049    -111.214 -53.719  38.203  1.00  0.620          H  
ATOM  16078 2HD  ARG A1049    -111.618 -53.699  36.476  1.00  0.620          H  
ATOM  16079  HE  ARG A1049    -113.451 -53.682  38.756  1.00  0.620          H  
ATOM  16080 1HH1 ARG A1049    -113.177 -54.223  35.261  1.00  0.620          H  
ATOM  16081 2HH1 ARG A1049    -114.878 -53.963  34.978  1.00  0.620          H  
ATOM  16082 1HH2 ARG A1049    -115.641 -53.355  38.346  1.00  0.620          H  
ATOM  16083 2HH2 ARG A1049    -116.274 -53.475  36.723  1.00  0.620          H  
ATOM  16084  N   ASN A1050    -107.416 -57.639  37.048  1.00  0.320          N  
ATOM  16085  CA  ASN A1050    -106.117 -57.756  36.397  1.00  0.310          C  
ATOM  16086  C   ASN A1050    -105.495 -59.150  36.422  1.00  0.300          C  
ATOM  16087  O   ASN A1050    -104.318 -59.295  36.079  1.00  0.300          O  
ATOM  16088  CB  ASN A1050    -105.158 -56.756  37.010  1.00  0.440          C  
ATOM  16089  CG  ASN A1050    -105.476 -55.351  36.662  1.00  0.440          C  
ATOM  16090  OD1 ASN A1050    -105.543 -55.001  35.468  1.00  0.440          O  
ATOM  16091  ND2 ASN A1050    -105.686 -54.532  37.670  1.00  0.440          N  
ATOM  16092  H   ASN A1050    -107.469 -57.530  38.051  1.00  0.380          H  
ATOM  16093  HA  ASN A1050    -106.247 -57.497  35.346  1.00  0.370          H  
ATOM  16094 1HB  ASN A1050    -105.223 -56.839  38.086  1.00  0.530          H  
ATOM  16095 2HB  ASN A1050    -104.133 -56.977  36.717  1.00  0.530          H  
ATOM  16096 1HD2 ASN A1050    -105.920 -53.568  37.516  1.00  0.530          H  
ATOM  16097 2HD2 ASN A1050    -105.625 -54.866  38.615  1.00  0.530          H  
ATOM  16098  N   PHE A1051    -106.240 -60.170  36.856  1.00  0.310          N  
ATOM  16099  CA  PHE A1051    -105.671 -61.515  36.875  1.00  0.310          C  
ATOM  16100  C   PHE A1051    -106.758 -62.577  37.025  1.00  0.330          C  
ATOM  16101  O   PHE A1051    -107.473 -62.631  38.036  1.00  0.340          O  
ATOM  16102  CB  PHE A1051    -104.626 -61.665  37.987  1.00  0.430          C  
ATOM  16103  CG  PHE A1051    -103.888 -62.943  37.881  1.00  0.430          C  
ATOM  16104  CD1 PHE A1051    -102.873 -63.084  36.939  1.00  0.430          C  
ATOM  16105  CD2 PHE A1051    -104.202 -64.009  38.689  1.00  0.430          C  
ATOM  16106  CE1 PHE A1051    -102.196 -64.270  36.818  1.00  0.430          C  
ATOM  16107  CE2 PHE A1051    -103.526 -65.196  38.571  1.00  0.430          C  
ATOM  16108  CZ  PHE A1051    -102.520 -65.325  37.633  1.00  0.430          C  
ATOM  16109  H   PHE A1051    -107.224 -60.027  37.113  1.00  0.370          H  
ATOM  16110  HA  PHE A1051    -105.177 -61.687  35.916  1.00  0.370          H  
ATOM  16111 1HB  PHE A1051    -103.904 -60.853  37.951  1.00  0.520          H  
ATOM  16112 2HB  PHE A1051    -105.116 -61.629  38.958  1.00  0.520          H  
ATOM  16113  HD1 PHE A1051    -102.623 -62.238  36.288  1.00  0.520          H  
ATOM  16114  HD2 PHE A1051    -105.001 -63.903  39.428  1.00  0.520          H  
ATOM  16115  HE1 PHE A1051    -101.406 -64.378  36.076  1.00  0.520          H  
ATOM  16116  HE2 PHE A1051    -103.788 -66.036  39.219  1.00  0.520          H  
ATOM  16117  HZ  PHE A1051    -101.986 -66.269  37.536  1.00  0.520          H  
ATOM  16118  N   TYR A1052    -106.836 -63.485  36.068  1.00  0.340          N  
ATOM  16119  CA  TYR A1052    -107.891 -64.475  36.085  1.00  0.360          C  
ATOM  16120  C   TYR A1052    -107.710 -65.628  37.072  1.00  0.380          C  
ATOM  16121  O   TYR A1052    -107.205 -66.698  36.729  1.00  0.470          O  
ATOM  16122  CB  TYR A1052    -108.072 -65.067  34.699  1.00  0.500          C  
ATOM  16123  CG  TYR A1052    -109.323 -65.868  34.540  1.00  0.500          C  
ATOM  16124  CD1 TYR A1052    -110.535 -65.222  34.462  1.00  0.500          C  
ATOM  16125  CD2 TYR A1052    -109.268 -67.238  34.481  1.00  0.500          C  
ATOM  16126  CE1 TYR A1052    -111.688 -65.938  34.337  1.00  0.500          C  
ATOM  16127  CE2 TYR A1052    -110.422 -67.960  34.359  1.00  0.500          C  
ATOM  16128  CZ  TYR A1052    -111.634 -67.316  34.292  1.00  0.500          C  
ATOM  16129  OH  TYR A1052    -112.791 -68.053  34.189  1.00  0.500          O  
ATOM  16130  H   TYR A1052    -106.230 -63.417  35.247  1.00  0.410          H  
ATOM  16131  HA  TYR A1052    -108.813 -63.963  36.359  1.00  0.430          H  
ATOM  16132 1HB  TYR A1052    -108.061 -64.294  33.945  1.00  0.600          H  
ATOM  16133 2HB  TYR A1052    -107.231 -65.720  34.511  1.00  0.600          H  
ATOM  16134  HD1 TYR A1052    -110.580 -64.144  34.505  1.00  0.600          H  
ATOM  16135  HD2 TYR A1052    -108.307 -67.749  34.544  1.00  0.600          H  
ATOM  16136  HE1 TYR A1052    -112.635 -65.420  34.276  1.00  0.600          H  
ATOM  16137  HE2 TYR A1052    -110.382 -69.046  34.322  1.00  0.600          H  
ATOM  16138  HH  TYR A1052    -113.537 -67.461  34.065  1.00  0.600          H  
ATOM  16139  N   GLU A1053    -108.137 -65.396  38.305  1.00  0.390          N  
ATOM  16140  CA  GLU A1053    -108.128 -66.413  39.360  1.00  0.410          C  
ATOM  16141  C   GLU A1053    -109.559 -66.640  39.909  1.00  0.410          C  
ATOM  16142  O   GLU A1053    -109.943 -65.980  40.873  1.00  0.430          O  
ATOM  16143  CB  GLU A1053    -107.221 -65.989  40.515  1.00  0.570          C  
ATOM  16144  CG  GLU A1053    -107.091 -67.039  41.608  1.00  0.570          C  
ATOM  16145  CD  GLU A1053    -106.245 -66.604  42.763  1.00  0.570          C  
ATOM  16146  OE1 GLU A1053    -105.669 -65.543  42.708  1.00  0.570          O  
ATOM  16147  OE2 GLU A1053    -106.202 -67.332  43.727  1.00  0.570          O  
ATOM  16148  H   GLU A1053    -108.426 -64.437  38.495  1.00  0.470          H  
ATOM  16149  HA  GLU A1053    -107.735 -67.342  38.954  1.00  0.490          H  
ATOM  16150 1HB  GLU A1053    -106.227 -65.791  40.133  1.00  0.680          H  
ATOM  16151 2HB  GLU A1053    -107.595 -65.066  40.960  1.00  0.680          H  
ATOM  16152 1HG  GLU A1053    -108.076 -67.306  41.981  1.00  0.680          H  
ATOM  16153 2HG  GLU A1053    -106.655 -67.934  41.170  1.00  0.680          H  
ATOM  16154  N   PRO A1054    -110.385 -67.521  39.301  1.00  0.410          N  
ATOM  16155  CA  PRO A1054    -111.782 -67.788  39.652  1.00  0.430          C  
ATOM  16156  C   PRO A1054    -112.009 -68.236  41.074  1.00  0.420          C  
ATOM  16157  O   PRO A1054    -111.381 -69.201  41.516  1.00  0.420          O  
ATOM  16158  CB  PRO A1054    -112.134 -68.939  38.704  1.00  0.650          C  
ATOM  16159  CG  PRO A1054    -111.210 -68.790  37.573  1.00  0.650          C  
ATOM  16160  CD  PRO A1054    -109.913 -68.321  38.174  1.00  0.650          C  
ATOM  16161  HA  PRO A1054    -112.415 -66.918  39.445  1.00  0.520          H  
ATOM  16162 1HB  PRO A1054    -112.037 -69.905  39.225  1.00  0.770          H  
ATOM  16163 2HB  PRO A1054    -113.161 -68.861  38.384  1.00  0.770          H  
ATOM  16164 1HG  PRO A1054    -111.122 -69.728  37.005  1.00  0.770          H  
ATOM  16165 2HG  PRO A1054    -111.639 -68.051  36.907  1.00  0.770          H  
ATOM  16166 1HD  PRO A1054    -109.305 -69.169  38.524  1.00  0.770          H  
ATOM  16167 2HD  PRO A1054    -109.404 -67.724  37.433  1.00  0.770          H  
ATOM  16168  N   GLN A1055    -113.010 -67.649  41.714  1.00  0.450          N  
ATOM  16169  CA  GLN A1055    -113.421 -68.002  43.059  1.00  0.450          C  
ATOM  16170  C   GLN A1055    -114.917 -68.288  43.080  1.00  0.450          C  
ATOM  16171  O   GLN A1055    -115.675 -67.797  42.239  1.00  0.430          O  
ATOM  16172  CB  GLN A1055    -113.103 -66.879  44.049  1.00  0.630          C  
ATOM  16173  CG  GLN A1055    -111.641 -66.466  44.139  1.00  0.630          C  
ATOM  16174  CD  GLN A1055    -110.753 -67.514  44.753  1.00  0.630          C  
ATOM  16175  OE1 GLN A1055    -111.217 -68.424  45.454  1.00  0.630          O  
ATOM  16176  NE2 GLN A1055    -109.458 -67.392  44.508  1.00  0.630          N  
ATOM  16177  H   GLN A1055    -113.418 -66.817  41.287  1.00  0.540          H  
ATOM  16178  HA  GLN A1055    -112.896 -68.906  43.365  1.00  0.540          H  
ATOM  16179 1HB  GLN A1055    -113.649 -66.007  43.762  1.00  0.760          H  
ATOM  16180 2HB  GLN A1055    -113.446 -67.161  45.044  1.00  0.760          H  
ATOM  16181 1HG  GLN A1055    -111.272 -66.256  43.133  1.00  0.760          H  
ATOM  16182 2HG  GLN A1055    -111.572 -65.567  44.747  1.00  0.760          H  
ATOM  16183 1HE2 GLN A1055    -108.799 -68.050  44.879  1.00  0.760          H  
ATOM  16184 2HE2 GLN A1055    -109.117 -66.636  43.937  1.00  0.760          H  
ATOM  16185  N   ILE A1056    -115.353 -69.077  44.051  1.00  0.480          N  
ATOM  16186  CA  ILE A1056    -116.774 -69.348  44.237  1.00  0.490          C  
ATOM  16187  C   ILE A1056    -117.527 -68.049  44.509  1.00  0.490          C  
ATOM  16188  O   ILE A1056    -117.057 -67.178  45.254  1.00  0.520          O  
ATOM  16189  CB  ILE A1056    -116.996 -70.343  45.415  1.00  0.680          C  
ATOM  16190  CG1 ILE A1056    -118.486 -70.845  45.440  1.00  0.680          C  
ATOM  16191  CG2 ILE A1056    -116.611 -69.683  46.764  1.00  0.680          C  
ATOM  16192  CD1 ILE A1056    -118.748 -72.049  46.350  1.00  0.680          C  
ATOM  16193  H   ILE A1056    -114.682 -69.470  44.697  1.00  0.580          H  
ATOM  16194  HA  ILE A1056    -117.171 -69.788  43.321  1.00  0.590          H  
ATOM  16195  HB  ILE A1056    -116.362 -71.214  45.257  1.00  0.820          H  
ATOM  16196 1HG1 ILE A1056    -119.131 -70.030  45.780  1.00  0.820          H  
ATOM  16197 2HG1 ILE A1056    -118.776 -71.121  44.428  1.00  0.820          H  
ATOM  16198 1HG2 ILE A1056    -116.733 -70.388  47.576  1.00  0.820          H  
ATOM  16199 2HG2 ILE A1056    -115.573 -69.360  46.731  1.00  0.820          H  
ATOM  16200 3HG2 ILE A1056    -117.236 -68.833  46.956  1.00  0.820          H  
ATOM  16201 1HD1 ILE A1056    -119.800 -72.322  46.293  1.00  0.820          H  
ATOM  16202 2HD1 ILE A1056    -118.139 -72.893  46.023  1.00  0.820          H  
ATOM  16203 3HD1 ILE A1056    -118.502 -71.810  47.377  1.00  0.820          H  
ATOM  16204  N   ILE A1057    -118.703 -67.897  43.919  1.00  0.480          N  
ATOM  16205  CA  ILE A1057    -119.451 -66.700  44.230  1.00  0.500          C  
ATOM  16206  C   ILE A1057    -120.200 -67.007  45.505  1.00  0.520          C  
ATOM  16207  O   ILE A1057    -121.013 -67.937  45.560  1.00  0.580          O  
ATOM  16208  CB  ILE A1057    -120.373 -66.268  43.088  1.00  0.690          C  
ATOM  16209  CG1 ILE A1057    -119.484 -65.982  41.872  1.00  0.690          C  
ATOM  16210  CG2 ILE A1057    -121.189 -65.023  43.503  1.00  0.690          C  
ATOM  16211  CD1 ILE A1057    -120.198 -65.744  40.613  1.00  0.690          C  
ATOM  16212  H   ILE A1057    -119.067 -68.606  43.297  1.00  0.580          H  
ATOM  16213  HA  ILE A1057    -118.758 -65.882  44.425  1.00  0.600          H  
ATOM  16214  HB  ILE A1057    -121.054 -67.084  42.835  1.00  0.830          H  
ATOM  16215 1HG1 ILE A1057    -118.877 -65.126  42.086  1.00  0.830          H  
ATOM  16216 2HG1 ILE A1057    -118.834 -66.833  41.725  1.00  0.830          H  
ATOM  16217 1HG2 ILE A1057    -121.845 -64.707  42.703  1.00  0.830          H  
ATOM  16218 2HG2 ILE A1057    -121.790 -65.257  44.367  1.00  0.830          H  
ATOM  16219 3HG2 ILE A1057    -120.503 -64.217  43.747  1.00  0.830          H  
ATOM  16220 1HD1 ILE A1057    -119.504 -65.559  39.815  1.00  0.830          H  
ATOM  16221 2HD1 ILE A1057    -120.805 -66.615  40.375  1.00  0.830          H  
ATOM  16222 3HD1 ILE A1057    -120.799 -64.900  40.727  1.00  0.830          H  
ATOM  16223  N   THR A1058    -119.835 -66.257  46.520  1.00  0.510          N  
ATOM  16224  CA  THR A1058    -120.280 -66.402  47.883  1.00  0.510          C  
ATOM  16225  C   THR A1058    -120.543 -65.071  48.546  1.00  0.500          C  
ATOM  16226  O   THR A1058    -120.000 -64.041  48.124  1.00  0.480          O  
ATOM  16227  CB  THR A1058    -119.248 -67.228  48.679  1.00  0.710          C  
ATOM  16228  OG1 THR A1058    -119.739 -67.474  49.973  1.00  0.710          O  
ATOM  16229  CG2 THR A1058    -117.923 -66.551  48.766  1.00  0.710          C  
ATOM  16230  H   THR A1058    -119.174 -65.525  46.312  1.00  0.610          H  
ATOM  16231  HA  THR A1058    -121.214 -66.952  47.873  1.00  0.610          H  
ATOM  16232  HB  THR A1058    -119.110 -68.173  48.178  1.00  0.860          H  
ATOM  16233  HG1 THR A1058    -120.530 -68.042  49.911  1.00  0.860          H  
ATOM  16234 1HG2 THR A1058    -117.228 -67.181  49.317  1.00  0.860          H  
ATOM  16235 2HG2 THR A1058    -117.563 -66.405  47.763  1.00  0.860          H  
ATOM  16236 3HG2 THR A1058    -118.011 -65.604  49.260  1.00  0.860          H  
ATOM  16237  N   THR A1059    -121.235 -65.126  49.671  1.00  0.520          N  
ATOM  16238  CA  THR A1059    -121.592 -63.940  50.442  1.00  0.530          C  
ATOM  16239  C   THR A1059    -120.380 -63.205  51.012  1.00  0.530          C  
ATOM  16240  O   THR A1059    -120.488 -62.027  51.357  1.00  0.540          O  
ATOM  16241  CB  THR A1059    -122.538 -64.312  51.597  1.00  0.740          C  
ATOM  16242  OG1 THR A1059    -121.880 -65.245  52.466  1.00  0.740          O  
ATOM  16243  CG2 THR A1059    -123.813 -64.961  51.036  1.00  0.740          C  
ATOM  16244  H   THR A1059    -121.595 -66.046  49.942  1.00  0.620          H  
ATOM  16245  HA  THR A1059    -122.117 -63.251  49.777  1.00  0.640          H  
ATOM  16246  HB  THR A1059    -122.799 -63.418  52.162  1.00  0.890          H  
ATOM  16247  HG1 THR A1059    -121.199 -64.790  52.991  1.00  0.890          H  
ATOM  16248 1HG2 THR A1059    -124.477 -65.227  51.860  1.00  0.890          H  
ATOM  16249 2HG2 THR A1059    -124.315 -64.256  50.375  1.00  0.890          H  
ATOM  16250 3HG2 THR A1059    -123.564 -65.855  50.480  1.00  0.890          H  
ATOM  16251  N   ASP A1060    -119.229 -63.883  51.073  1.00  0.540          N  
ATOM  16252  CA  ASP A1060    -117.981 -63.276  51.531  1.00  0.560          C  
ATOM  16253  C   ASP A1060    -117.234 -62.564  50.391  1.00  0.540          C  
ATOM  16254  O   ASP A1060    -116.221 -61.902  50.629  1.00  0.560          O  
ATOM  16255  CB  ASP A1060    -117.055 -64.311  52.163  1.00  0.780          C  
ATOM  16256  CG  ASP A1060    -117.560 -64.864  53.498  1.00  0.780          C  
ATOM  16257  OD1 ASP A1060    -118.367 -64.235  54.152  1.00  0.780          O  
ATOM  16258  OD2 ASP A1060    -117.099 -65.913  53.871  1.00  0.780          O  
ATOM  16259  H   ASP A1060    -119.248 -64.857  50.793  1.00  0.650          H  
ATOM  16260  HA  ASP A1060    -118.220 -62.546  52.293  1.00  0.670          H  
ATOM  16261 1HB  ASP A1060    -116.920 -65.142  51.473  1.00  0.930          H  
ATOM  16262 2HB  ASP A1060    -116.073 -63.863  52.323  1.00  0.930          H  
ATOM  16263  N   ASN A1061    -117.702 -62.751  49.149  1.00  0.510          N  
ATOM  16264  CA  ASN A1061    -117.088 -62.152  47.973  1.00  0.480          C  
ATOM  16265  C   ASN A1061    -117.997 -61.100  47.336  1.00  0.480          C  
ATOM  16266  O   ASN A1061    -117.508 -60.277  46.551  1.00  0.480          O  
ATOM  16267  CB  ASN A1061    -116.640 -63.200  46.949  1.00  0.680          C  
ATOM  16268  CG  ASN A1061    -115.431 -64.054  47.419  1.00  0.680          C  
ATOM  16269  OD1 ASN A1061    -114.579 -63.536  48.148  1.00  0.680          O  
ATOM  16270  ND2 ASN A1061    -115.304 -65.306  46.994  1.00  0.680          N  
ATOM  16271  H   ASN A1061    -118.570 -63.263  49.013  1.00  0.610          H  
ATOM  16272  HA  ASN A1061    -116.192 -61.621  48.296  1.00  0.580          H  
ATOM  16273 1HB  ASN A1061    -117.477 -63.866  46.727  1.00  0.820          H  
ATOM  16274 2HB  ASN A1061    -116.372 -62.695  46.029  1.00  0.820          H  
ATOM  16275 1HD2 ASN A1061    -114.512 -65.841  47.289  1.00  0.820          H  
ATOM  16276 2HD2 ASN A1061    -115.983 -65.758  46.373  1.00  0.820          H  
ATOM  16277  N   THR A1062    -119.294 -61.116  47.689  1.00  0.480          N  
ATOM  16278  CA  THR A1062    -120.301 -60.205  47.146  1.00  0.470          C  
ATOM  16279  C   THR A1062    -120.942 -59.309  48.199  1.00  0.500          C  
ATOM  16280  O   THR A1062    -120.672 -59.402  49.402  1.00  0.530          O  
ATOM  16281  CB  THR A1062    -121.498 -60.951  46.489  1.00  0.660          C  
ATOM  16282  OG1 THR A1062    -122.257 -61.647  47.502  1.00  0.660          O  
ATOM  16283  CG2 THR A1062    -121.018 -61.932  45.472  1.00  0.660          C  
ATOM  16284  H   THR A1062    -119.635 -61.864  48.291  1.00  0.580          H  
ATOM  16285  HA  THR A1062    -119.819 -59.571  46.415  1.00  0.560          H  
ATOM  16286  HB  THR A1062    -122.148 -60.233  46.005  1.00  0.790          H  
ATOM  16287  HG1 THR A1062    -123.176 -61.817  47.179  1.00  0.790          H  
ATOM  16288 1HG2 THR A1062    -121.874 -62.431  45.021  1.00  0.790          H  
ATOM  16289 2HG2 THR A1062    -120.454 -61.402  44.715  1.00  0.790          H  
ATOM  16290 3HG2 THR A1062    -120.378 -62.670  45.947  1.00  0.790          H  
ATOM  16291  N   PHE A1063    -121.791 -58.409  47.725  1.00  0.500          N  
ATOM  16292  CA  PHE A1063    -122.601 -57.567  48.588  1.00  0.530          C  
ATOM  16293  C   PHE A1063    -123.952 -57.403  47.921  1.00  0.520          C  
ATOM  16294  O   PHE A1063    -124.097 -57.623  46.718  1.00  0.480          O  
ATOM  16295  CB  PHE A1063    -121.968 -56.200  48.856  1.00  0.730          C  
ATOM  16296  CG  PHE A1063    -121.874 -55.265  47.680  1.00  0.730          C  
ATOM  16297  CD1 PHE A1063    -122.914 -54.363  47.405  1.00  0.730          C  
ATOM  16298  CD2 PHE A1063    -120.754 -55.246  46.876  1.00  0.730          C  
ATOM  16299  CE1 PHE A1063    -122.821 -53.480  46.357  1.00  0.730          C  
ATOM  16300  CE2 PHE A1063    -120.659 -54.352  45.832  1.00  0.730          C  
ATOM  16301  CZ  PHE A1063    -121.692 -53.469  45.573  1.00  0.730          C  
ATOM  16302  H   PHE A1063    -121.865 -58.331  46.712  1.00  0.600          H  
ATOM  16303  HA  PHE A1063    -122.746 -58.074  49.543  1.00  0.640          H  
ATOM  16304 1HB  PHE A1063    -122.528 -55.694  49.640  1.00  0.880          H  
ATOM  16305 2HB  PHE A1063    -120.959 -56.354  49.239  1.00  0.880          H  
ATOM  16306  HD1 PHE A1063    -123.809 -54.359  48.036  1.00  0.880          H  
ATOM  16307  HD2 PHE A1063    -119.943 -55.941  47.077  1.00  0.880          H  
ATOM  16308  HE1 PHE A1063    -123.635 -52.787  46.152  1.00  0.880          H  
ATOM  16309  HE2 PHE A1063    -119.767 -54.340  45.205  1.00  0.880          H  
ATOM  16310  HZ  PHE A1063    -121.611 -52.768  44.743  1.00  0.880          H  
ATOM  16311  N   VAL A1064    -124.957 -56.994  48.680  1.00  0.550          N  
ATOM  16312  CA  VAL A1064    -126.287 -56.864  48.100  1.00  0.560          C  
ATOM  16313  C   VAL A1064    -126.817 -55.449  48.092  1.00  0.570          C  
ATOM  16314  O   VAL A1064    -126.709 -54.727  49.084  1.00  0.590          O  
ATOM  16315  CB  VAL A1064    -127.270 -57.792  48.828  1.00  0.780          C  
ATOM  16316  CG1 VAL A1064    -128.664 -57.631  48.276  1.00  0.780          C  
ATOM  16317  CG2 VAL A1064    -126.824 -59.206  48.626  1.00  0.780          C  
ATOM  16318  H   VAL A1064    -124.809 -56.795  49.661  1.00  0.660          H  
ATOM  16319  HA  VAL A1064    -126.235 -57.198  47.068  1.00  0.670          H  
ATOM  16320  HB  VAL A1064    -127.292 -57.550  49.888  1.00  0.940          H  
ATOM  16321 1HG1 VAL A1064    -129.310 -58.306  48.796  1.00  0.940          H  
ATOM  16322 2HG1 VAL A1064    -129.029 -56.616  48.417  1.00  0.940          H  
ATOM  16323 3HG1 VAL A1064    -128.660 -57.873  47.211  1.00  0.940          H  
ATOM  16324 1HG2 VAL A1064    -127.510 -59.883  49.126  1.00  0.940          H  
ATOM  16325 2HG2 VAL A1064    -126.818 -59.414  47.558  1.00  0.940          H  
ATOM  16326 3HG2 VAL A1064    -125.825 -59.350  49.024  1.00  0.940          H  
ATOM  16327  N   SER A1065    -127.354 -55.050  46.942  1.00  0.570          N  
ATOM  16328  CA  SER A1065    -127.928 -53.714  46.805  1.00  0.600          C  
ATOM  16329  C   SER A1065    -129.042 -53.622  45.758  1.00  0.610          C  
ATOM  16330  O   SER A1065    -128.818 -53.809  44.564  1.00  0.810          O  
ATOM  16331  CB  SER A1065    -126.837 -52.717  46.471  1.00  0.830          C  
ATOM  16332  OG  SER A1065    -127.371 -51.433  46.295  1.00  0.830          O  
ATOM  16333  H   SER A1065    -127.409 -55.747  46.189  1.00  0.680          H  
ATOM  16334  HA  SER A1065    -128.357 -53.437  47.767  1.00  0.720          H  
ATOM  16335 1HB  SER A1065    -126.104 -52.700  47.277  1.00  0.990          H  
ATOM  16336 2HB  SER A1065    -126.320 -53.028  45.567  1.00  0.990          H  
ATOM  16337  HG  SER A1065    -126.621 -50.855  46.137  1.00  0.990          H  
ATOM  16338  N   GLY A1066    -130.254 -53.315  46.208  1.00  0.560          N  
ATOM  16339  CA  GLY A1066    -131.391 -53.204  45.302  1.00  0.580          C  
ATOM  16340  C   GLY A1066    -131.907 -54.577  44.903  1.00  0.580          C  
ATOM  16341  O   GLY A1066    -131.309 -55.601  45.257  1.00  0.910          O  
ATOM  16342  H   GLY A1066    -130.383 -53.159  47.198  1.00  0.670          H  
ATOM  16343 1HA  GLY A1066    -132.188 -52.636  45.782  1.00  0.700          H  
ATOM  16344 2HA  GLY A1066    -131.095 -52.651  44.410  1.00  0.700          H  
ATOM  16345  N   SER A1067    -133.015 -54.594  44.169  1.00  0.670          N  
ATOM  16346  CA  SER A1067    -133.609 -55.834  43.695  1.00  0.620          C  
ATOM  16347  C   SER A1067    -133.133 -56.138  42.292  1.00  0.600          C  
ATOM  16348  O   SER A1067    -132.598 -55.277  41.589  1.00  0.640          O  
ATOM  16349  CB  SER A1067    -135.121 -55.756  43.662  1.00  0.890          C  
ATOM  16350  OG  SER A1067    -135.553 -54.938  42.606  1.00  0.890          O  
ATOM  16351  H   SER A1067    -133.459 -53.722  43.912  1.00  0.800          H  
ATOM  16352  HA  SER A1067    -133.311 -56.643  44.350  1.00  0.740          H  
ATOM  16353 1HB  SER A1067    -135.535 -56.760  43.546  1.00  1.070          H  
ATOM  16354 2HB  SER A1067    -135.485 -55.359  44.606  1.00  1.070          H  
ATOM  16355  HG  SER A1067    -136.523 -54.929  42.660  1.00  1.070          H  
ATOM  16356  N   CYS A1068    -133.442 -57.325  41.814  1.00  0.560          N  
ATOM  16357  CA  CYS A1068    -133.089 -57.699  40.452  1.00  0.570          C  
ATOM  16358  C   CYS A1068    -133.847 -56.978  39.352  1.00  0.580          C  
ATOM  16359  O   CYS A1068    -133.545 -57.151  38.178  1.00  0.880          O  
ATOM  16360  CB  CYS A1068    -133.261 -59.180  40.264  1.00  0.790          C  
ATOM  16361  SG  CYS A1068    -132.014 -60.055  41.062  1.00  0.790          S  
ATOM  16362  H   CYS A1068    -133.874 -58.021  42.431  1.00  0.670          H  
ATOM  16363  HA  CYS A1068    -132.032 -57.476  40.324  1.00  0.680          H  
ATOM  16364 1HB  CYS A1068    -134.219 -59.493  40.685  1.00  0.950          H  
ATOM  16365 2HB  CYS A1068    -133.264 -59.425  39.203  1.00  0.950          H  
ATOM  16366  N   ASP A1069    -134.807 -56.137  39.709  1.00  0.660          N  
ATOM  16367  CA  ASP A1069    -135.536 -55.384  38.703  1.00  0.690          C  
ATOM  16368  C   ASP A1069    -134.810 -54.077  38.387  1.00  0.670          C  
ATOM  16369  O   ASP A1069    -135.212 -53.329  37.492  1.00  0.750          O  
ATOM  16370  CB  ASP A1069    -136.942 -55.069  39.203  1.00  0.950          C  
ATOM  16371  CG  ASP A1069    -137.822 -56.305  39.368  1.00  0.950          C  
ATOM  16372  OD1 ASP A1069    -137.695 -57.241  38.611  1.00  0.950          O  
ATOM  16373  OD2 ASP A1069    -138.598 -56.307  40.290  1.00  0.950          O  
ATOM  16374  H   ASP A1069    -135.029 -56.008  40.696  1.00  0.790          H  
ATOM  16375  HA  ASP A1069    -135.600 -55.978  37.792  1.00  0.830          H  
ATOM  16376 1HB  ASP A1069    -136.874 -54.556  40.160  1.00  1.140          H  
ATOM  16377 2HB  ASP A1069    -137.428 -54.388  38.504  1.00  1.140          H  
ATOM  16378  N   VAL A1070    -133.740 -53.802  39.135  1.00  0.610          N  
ATOM  16379  CA  VAL A1070    -132.956 -52.585  39.010  1.00  0.650          C  
ATOM  16380  C   VAL A1070    -131.853 -52.708  37.962  1.00  0.600          C  
ATOM  16381  O   VAL A1070    -131.626 -51.789  37.176  1.00  0.680          O  
ATOM  16382  CB  VAL A1070    -132.320 -52.232  40.379  1.00  0.890          C  
ATOM  16383  CG1 VAL A1070    -131.395 -51.015  40.260  1.00  0.890          C  
ATOM  16384  CG2 VAL A1070    -133.431 -51.972  41.393  1.00  0.890          C  
ATOM  16385  H   VAL A1070    -133.454 -54.474  39.851  1.00  0.730          H  
ATOM  16386  HA  VAL A1070    -133.626 -51.778  38.716  1.00  0.780          H  
ATOM  16387  HB  VAL A1070    -131.713 -53.072  40.718  1.00  1.070          H  
ATOM  16388 1HG1 VAL A1070    -130.960 -50.801  41.235  1.00  1.070          H  
ATOM  16389 2HG1 VAL A1070    -130.590 -51.210  39.553  1.00  1.070          H  
ATOM  16390 3HG1 VAL A1070    -131.969 -50.153  39.920  1.00  1.070          H  
ATOM  16391 1HG2 VAL A1070    -132.989 -51.743  42.362  1.00  1.070          H  
ATOM  16392 2HG2 VAL A1070    -134.038 -51.133  41.059  1.00  1.070          H  
ATOM  16393 3HG2 VAL A1070    -134.059 -52.860  41.481  1.00  1.070          H  
ATOM  16394  N   VAL A1071    -131.106 -53.802  38.021  1.00  0.550          N  
ATOM  16395  CA  VAL A1071    -129.958 -54.004  37.153  1.00  0.510          C  
ATOM  16396  C   VAL A1071    -130.326 -54.591  35.796  1.00  0.500          C  
ATOM  16397  O   VAL A1071    -130.995 -55.619  35.704  1.00  0.580          O  
ATOM  16398  CB  VAL A1071    -128.946 -54.942  37.840  1.00  0.730          C  
ATOM  16399  CG1 VAL A1071    -127.733 -55.239  36.906  1.00  0.730          C  
ATOM  16400  CG2 VAL A1071    -128.466 -54.339  39.142  1.00  0.730          C  
ATOM  16401  H   VAL A1071    -131.354 -54.517  38.688  1.00  0.660          H  
ATOM  16402  HA  VAL A1071    -129.482 -53.036  36.991  1.00  0.610          H  
ATOM  16403  HB  VAL A1071    -129.447 -55.862  38.050  1.00  0.880          H  
ATOM  16404 1HG1 VAL A1071    -127.051 -55.910  37.399  1.00  0.880          H  
ATOM  16405 2HG1 VAL A1071    -128.057 -55.697  35.975  1.00  0.880          H  
ATOM  16406 3HG1 VAL A1071    -127.214 -54.311  36.678  1.00  0.880          H  
ATOM  16407 1HG2 VAL A1071    -127.778 -55.038  39.615  1.00  0.880          H  
ATOM  16408 2HG2 VAL A1071    -127.956 -53.397  38.943  1.00  0.880          H  
ATOM  16409 3HG2 VAL A1071    -129.311 -54.157  39.806  1.00  0.880          H  
ATOM  16410  N   ILE A1072    -129.844 -53.947  34.745  1.00  0.450          N  
ATOM  16411  CA  ILE A1072    -130.064 -54.407  33.388  1.00  0.430          C  
ATOM  16412  C   ILE A1072    -128.921 -55.337  33.001  1.00  0.410          C  
ATOM  16413  O   ILE A1072    -127.756 -54.990  33.167  1.00  0.420          O  
ATOM  16414  CB  ILE A1072    -130.166 -53.217  32.415  1.00  0.610          C  
ATOM  16415  CG1 ILE A1072    -131.392 -52.350  32.822  1.00  0.610          C  
ATOM  16416  CG2 ILE A1072    -130.279 -53.718  30.957  1.00  0.610          C  
ATOM  16417  CD1 ILE A1072    -131.477 -51.001  32.137  1.00  0.610          C  
ATOM  16418  H   ILE A1072    -129.307 -53.106  34.905  1.00  0.540          H  
ATOM  16419  HA  ILE A1072    -130.997 -54.967  33.351  1.00  0.520          H  
ATOM  16420  HB  ILE A1072    -129.277 -52.595  32.511  1.00  0.730          H  
ATOM  16421 1HG1 ILE A1072    -132.299 -52.907  32.601  1.00  0.730          H  
ATOM  16422 2HG1 ILE A1072    -131.354 -52.173  33.900  1.00  0.730          H  
ATOM  16423 1HG2 ILE A1072    -130.343 -52.879  30.275  1.00  0.730          H  
ATOM  16424 2HG2 ILE A1072    -129.400 -54.306  30.694  1.00  0.730          H  
ATOM  16425 3HG2 ILE A1072    -131.171 -54.335  30.852  1.00  0.730          H  
ATOM  16426 1HD1 ILE A1072    -132.362 -50.475  32.499  1.00  0.730          H  
ATOM  16427 2HD1 ILE A1072    -130.588 -50.416  32.375  1.00  0.730          H  
ATOM  16428 3HD1 ILE A1072    -131.553 -51.120  31.063  1.00  0.730          H  
ATOM  16429  N   GLY A1073    -129.252 -56.533  32.512  1.00  0.400          N  
ATOM  16430  CA  GLY A1073    -128.231 -57.513  32.132  1.00  0.390          C  
ATOM  16431  C   GLY A1073    -127.835 -58.445  33.279  1.00  0.390          C  
ATOM  16432  O   GLY A1073    -126.857 -59.184  33.179  1.00  0.390          O  
ATOM  16433  H   GLY A1073    -130.230 -56.761  32.393  1.00  0.480          H  
ATOM  16434 1HA  GLY A1073    -128.602 -58.108  31.297  1.00  0.470          H  
ATOM  16435 2HA  GLY A1073    -127.348 -56.987  31.773  1.00  0.470          H  
ATOM  16436  N   ILE A1074    -128.585 -58.384  34.367  1.00  0.400          N  
ATOM  16437  CA  ILE A1074    -128.370 -59.205  35.553  1.00  0.410          C  
ATOM  16438  C   ILE A1074    -128.698 -60.663  35.231  1.00  0.420          C  
ATOM  16439  O   ILE A1074    -129.647 -60.931  34.489  1.00  0.430          O  
ATOM  16440  CB  ILE A1074    -129.207 -58.661  36.733  1.00  0.570          C  
ATOM  16441  CG1 ILE A1074    -128.717 -59.267  38.021  1.00  0.570          C  
ATOM  16442  CG2 ILE A1074    -130.703 -58.932  36.533  1.00  0.570          C  
ATOM  16443  CD1 ILE A1074    -129.153 -58.563  39.301  1.00  0.570          C  
ATOM  16444  H   ILE A1074    -129.357 -57.734  34.356  1.00  0.480          H  
ATOM  16445  HA  ILE A1074    -127.317 -59.151  35.830  1.00  0.490          H  
ATOM  16446  HB  ILE A1074    -129.069 -57.625  36.786  1.00  0.680          H  
ATOM  16447 1HG1 ILE A1074    -129.052 -60.297  38.057  1.00  0.680          H  
ATOM  16448 2HG1 ILE A1074    -127.691 -59.271  37.988  1.00  0.680          H  
ATOM  16449 1HG2 ILE A1074    -131.278 -58.512  37.358  1.00  0.680          H  
ATOM  16450 2HG2 ILE A1074    -131.033 -58.467  35.607  1.00  0.680          H  
ATOM  16451 3HG2 ILE A1074    -130.892 -60.004  36.485  1.00  0.680          H  
ATOM  16452 1HD1 ILE A1074    -128.737 -59.101  40.155  1.00  0.680          H  
ATOM  16453 2HD1 ILE A1074    -128.799 -57.555  39.316  1.00  0.680          H  
ATOM  16454 3HD1 ILE A1074    -130.210 -58.548  39.373  1.00  0.680          H  
ATOM  16455  N   VAL A1075    -127.921 -61.604  35.774  1.00  0.420          N  
ATOM  16456  CA  VAL A1075    -128.188 -63.017  35.489  1.00  0.440          C  
ATOM  16457  C   VAL A1075    -128.550 -63.756  36.760  1.00  0.450          C  
ATOM  16458  O   VAL A1075    -128.238 -63.280  37.842  1.00  0.480          O  
ATOM  16459  CB  VAL A1075    -126.937 -63.683  34.873  1.00  0.610          C  
ATOM  16460  CG1 VAL A1075    -126.565 -62.972  33.568  1.00  0.610          C  
ATOM  16461  CG2 VAL A1075    -125.775 -63.647  35.895  1.00  0.610          C  
ATOM  16462  H   VAL A1075    -127.153 -61.318  36.392  1.00  0.500          H  
ATOM  16463  HA  VAL A1075    -129.019 -63.089  34.787  1.00  0.530          H  
ATOM  16464  HB  VAL A1075    -127.163 -64.721  34.626  1.00  0.730          H  
ATOM  16465 1HG1 VAL A1075    -125.695 -63.446  33.123  1.00  0.730          H  
ATOM  16466 2HG1 VAL A1075    -127.404 -63.027  32.877  1.00  0.730          H  
ATOM  16467 3HG1 VAL A1075    -126.340 -61.925  33.769  1.00  0.730          H  
ATOM  16468 1HG2 VAL A1075    -124.905 -64.116  35.477  1.00  0.730          H  
ATOM  16469 2HG2 VAL A1075    -125.535 -62.619  36.152  1.00  0.730          H  
ATOM  16470 3HG2 VAL A1075    -126.061 -64.185  36.791  1.00  0.730          H  
ATOM  16471  N   ASN A1076    -129.174 -64.921  36.627  1.00  0.460          N  
ATOM  16472  CA  ASN A1076    -129.534 -65.734  37.788  1.00  0.480          C  
ATOM  16473  C   ASN A1076    -128.435 -66.726  38.126  1.00  0.490          C  
ATOM  16474  O   ASN A1076    -127.896 -67.370  37.225  1.00  0.520          O  
ATOM  16475  CB  ASN A1076    -130.824 -66.492  37.520  1.00  0.660          C  
ATOM  16476  CG  ASN A1076    -132.040 -65.610  37.376  1.00  0.660          C  
ATOM  16477  OD1 ASN A1076    -132.394 -64.840  38.269  1.00  0.660          O  
ATOM  16478  ND2 ASN A1076    -132.695 -65.718  36.246  1.00  0.660          N  
ATOM  16479  H   ASN A1076    -129.401 -65.253  35.700  1.00  0.550          H  
ATOM  16480  HA  ASN A1076    -129.659 -65.091  38.656  1.00  0.580          H  
ATOM  16481 1HB  ASN A1076    -130.712 -67.083  36.611  1.00  0.800          H  
ATOM  16482 2HB  ASN A1076    -131.000 -67.190  38.339  1.00  0.800          H  
ATOM  16483 1HD2 ASN A1076    -133.514 -65.164  36.088  1.00  0.800          H  
ATOM  16484 2HD2 ASN A1076    -132.386 -66.360  35.544  1.00  0.800          H  
ATOM  16485  N   ASN A1077    -128.120 -66.874  39.413  1.00  0.490          N  
ATOM  16486  CA  ASN A1077    -127.133 -67.867  39.844  1.00  0.520          C  
ATOM  16487  C   ASN A1077    -127.314 -68.202  41.319  1.00  0.540          C  
ATOM  16488  O   ASN A1077    -128.105 -67.587  42.022  1.00  0.830          O  
ATOM  16489  CB  ASN A1077    -125.705 -67.368  39.636  1.00  0.720          C  
ATOM  16490  CG  ASN A1077    -124.682 -68.436  39.413  1.00  0.720          C  
ATOM  16491  OD1 ASN A1077    -124.803 -69.328  38.571  1.00  0.720          O  
ATOM  16492  ND2 ASN A1077    -123.653 -68.386  40.228  1.00  0.720          N  
ATOM  16493  H   ASN A1077    -128.597 -66.297  40.119  1.00  0.590          H  
ATOM  16494  HA  ASN A1077    -127.285 -68.784  39.275  1.00  0.620          H  
ATOM  16495 1HB  ASN A1077    -125.665 -66.647  38.817  1.00  0.860          H  
ATOM  16496 2HB  ASN A1077    -125.402 -66.873  40.527  1.00  0.860          H  
ATOM  16497 1HD2 ASN A1077    -122.930 -69.079  40.173  1.00  0.860          H  
ATOM  16498 2HD2 ASN A1077    -123.603 -67.672  40.932  1.00  0.860          H  
ATOM  16499  N   THR A1078    -126.505 -69.116  41.814  1.00  0.500          N  
ATOM  16500  CA  THR A1078    -126.533 -69.456  43.221  1.00  0.500          C  
ATOM  16501  C   THR A1078    -125.353 -68.810  43.907  1.00  0.510          C  
ATOM  16502  O   THR A1078    -124.222 -68.915  43.437  1.00  0.580          O  
ATOM  16503  CB  THR A1078    -126.491 -70.985  43.432  1.00  0.700          C  
ATOM  16504  OG1 THR A1078    -127.645 -71.575  42.825  1.00  0.700          O  
ATOM  16505  CG2 THR A1078    -126.474 -71.329  44.930  1.00  0.700          C  
ATOM  16506  H   THR A1078    -125.863 -69.602  41.204  1.00  0.600          H  
ATOM  16507  HA  THR A1078    -127.447 -69.071  43.665  1.00  0.600          H  
ATOM  16508  HB  THR A1078    -125.595 -71.391  42.962  1.00  0.840          H  
ATOM  16509  HG1 THR A1078    -127.590 -71.467  41.874  1.00  0.840          H  
ATOM  16510 1HG2 THR A1078    -126.450 -72.410  45.046  1.00  0.840          H  
ATOM  16511 2HG2 THR A1078    -125.595 -70.902  45.412  1.00  0.840          H  
ATOM  16512 3HG2 THR A1078    -127.367 -70.939  45.400  1.00  0.840          H  
ATOM  16513  N   VAL A1079    -125.617 -68.139  45.012  1.00  0.490          N  
ATOM  16514  CA  VAL A1079    -124.568 -67.514  45.787  1.00  0.500          C  
ATOM  16515  C   VAL A1079    -124.398 -68.312  47.064  1.00  0.510          C  
ATOM  16516  O   VAL A1079    -125.336 -68.479  47.839  1.00  0.520          O  
ATOM  16517  CB  VAL A1079    -124.904 -66.047  46.093  1.00  0.700          C  
ATOM  16518  CG1 VAL A1079    -123.778 -65.426  46.936  1.00  0.700          C  
ATOM  16519  CG2 VAL A1079    -125.101 -65.298  44.766  1.00  0.700          C  
ATOM  16520  H   VAL A1079    -126.573 -68.100  45.331  1.00  0.590          H  
ATOM  16521  HA  VAL A1079    -123.631 -67.549  45.226  1.00  0.600          H  
ATOM  16522  HB  VAL A1079    -125.821 -65.994  46.682  1.00  0.840          H  
ATOM  16523 1HG1 VAL A1079    -124.005 -64.398  47.158  1.00  0.840          H  
ATOM  16524 2HG1 VAL A1079    -123.669 -65.972  47.873  1.00  0.840          H  
ATOM  16525 3HG1 VAL A1079    -122.849 -65.469  46.389  1.00  0.840          H  
ATOM  16526 1HG2 VAL A1079    -125.343 -64.265  44.965  1.00  0.840          H  
ATOM  16527 2HG2 VAL A1079    -124.191 -65.350  44.178  1.00  0.840          H  
ATOM  16528 3HG2 VAL A1079    -125.915 -65.753  44.202  1.00  0.840          H  
ATOM  16529  N   TYR A1080    -123.206 -68.842  47.247  1.00  0.540          N  
ATOM  16530  CA  TYR A1080    -122.883 -69.694  48.377  1.00  0.540          C  
ATOM  16531  C   TYR A1080    -122.825 -68.973  49.715  1.00  0.560          C  
ATOM  16532  O   TYR A1080    -122.211 -67.912  49.832  1.00  0.590          O  
ATOM  16533  CB  TYR A1080    -121.567 -70.406  48.083  1.00  0.760          C  
ATOM  16534  CG  TYR A1080    -121.050 -71.274  49.185  1.00  0.760          C  
ATOM  16535  CD1 TYR A1080    -121.692 -72.453  49.497  1.00  0.760          C  
ATOM  16536  CD2 TYR A1080    -119.906 -70.907  49.867  1.00  0.760          C  
ATOM  16537  CE1 TYR A1080    -121.203 -73.253  50.496  1.00  0.760          C  
ATOM  16538  CE2 TYR A1080    -119.417 -71.708  50.853  1.00  0.760          C  
ATOM  16539  CZ  TYR A1080    -120.062 -72.879  51.173  1.00  0.760          C  
ATOM  16540  OH  TYR A1080    -119.572 -73.687  52.170  1.00  0.760          O  
ATOM  16541  H   TYR A1080    -122.481 -68.641  46.550  1.00  0.650          H  
ATOM  16542  HA  TYR A1080    -123.667 -70.447  48.454  1.00  0.650          H  
ATOM  16543 1HB  TYR A1080    -121.698 -71.027  47.200  1.00  0.910          H  
ATOM  16544 2HB  TYR A1080    -120.810 -69.678  47.840  1.00  0.910          H  
ATOM  16545  HD1 TYR A1080    -122.589 -72.749  48.954  1.00  0.910          H  
ATOM  16546  HD2 TYR A1080    -119.393 -69.990  49.620  1.00  0.910          H  
ATOM  16547  HE1 TYR A1080    -121.711 -74.182  50.750  1.00  0.910          H  
ATOM  16548  HE2 TYR A1080    -118.513 -71.420  51.389  1.00  0.910          H  
ATOM  16549  HH  TYR A1080    -118.766 -73.304  52.526  1.00  0.910          H  
ATOM  16550  N   ASP A1081    -123.456 -69.556  50.729  1.00  0.570          N  
ATOM  16551  CA  ASP A1081    -123.402 -69.020  52.084  1.00  0.610          C  
ATOM  16552  C   ASP A1081    -122.581 -69.989  52.946  1.00  0.630          C  
ATOM  16553  O   ASP A1081    -123.080 -71.076  53.241  1.00  0.690          O  
ATOM  16554  CB  ASP A1081    -124.794 -68.833  52.683  1.00  0.840          C  
ATOM  16555  CG  ASP A1081    -124.729 -68.173  54.071  1.00  0.840          C  
ATOM  16556  OD1 ASP A1081    -123.640 -68.151  54.651  1.00  0.840          O  
ATOM  16557  OD2 ASP A1081    -125.743 -67.713  54.547  1.00  0.840          O  
ATOM  16558  H   ASP A1081    -123.987 -70.400  50.552  1.00  0.680          H  
ATOM  16559  HA  ASP A1081    -122.958 -68.031  52.058  1.00  0.730          H  
ATOM  16560 1HB  ASP A1081    -125.394 -68.202  52.020  1.00  1.010          H  
ATOM  16561 2HB  ASP A1081    -125.298 -69.795  52.763  1.00  1.010          H  
ATOM  16562  N   PRO A1082    -121.321 -69.677  53.336  1.00  0.630          N  
ATOM  16563  CA  PRO A1082    -120.420 -70.537  54.096  1.00  0.650          C  
ATOM  16564  C   PRO A1082    -121.000 -70.956  55.435  1.00  0.690          C  
ATOM  16565  O   PRO A1082    -120.533 -71.919  56.035  1.00  0.730          O  
ATOM  16566  CB  PRO A1082    -119.193 -69.646  54.310  1.00  0.980          C  
ATOM  16567  CG  PRO A1082    -119.248 -68.645  53.199  1.00  0.980          C  
ATOM  16568  CD  PRO A1082    -120.724 -68.385  52.987  1.00  0.980          C  
ATOM  16569  HA  PRO A1082    -120.175 -71.423  53.510  1.00  0.780          H  
ATOM  16570 1HB  PRO A1082    -119.241 -69.173  55.305  1.00  1.170          H  
ATOM  16571 2HB  PRO A1082    -118.277 -70.252  54.290  1.00  1.170          H  
ATOM  16572 1HG  PRO A1082    -118.708 -67.727  53.490  1.00  1.170          H  
ATOM  16573 2HG  PRO A1082    -118.750 -69.024  52.299  1.00  1.170          H  
ATOM  16574 1HD  PRO A1082    -121.100 -67.582  53.648  1.00  1.170          H  
ATOM  16575 2HD  PRO A1082    -120.860 -68.156  51.954  1.00  1.170          H  
ATOM  16576  N   LEU A1083    -121.964 -70.184  55.936  1.00  0.710          N  
ATOM  16577  CA  LEU A1083    -122.650 -70.452  57.183  1.00  0.770          C  
ATOM  16578  C   LEU A1083    -123.645 -71.598  57.067  1.00  0.800          C  
ATOM  16579  O   LEU A1083    -123.932 -72.293  58.051  1.00  0.830          O  
ATOM  16580  CB  LEU A1083    -123.358 -69.187  57.703  1.00  1.050          C  
ATOM  16581  CG  LEU A1083    -124.116 -69.307  59.067  1.00  1.050          C  
ATOM  16582  CD1 LEU A1083    -123.179 -69.746  60.196  1.00  1.050          C  
ATOM  16583  CD2 LEU A1083    -124.761 -67.969  59.407  1.00  1.050          C  
ATOM  16584  H   LEU A1083    -122.321 -69.378  55.401  1.00  0.850          H  
ATOM  16585  HA  LEU A1083    -121.891 -70.741  57.907  1.00  0.920          H  
ATOM  16586 1HB  LEU A1083    -122.622 -68.392  57.791  1.00  1.260          H  
ATOM  16587 2HB  LEU A1083    -124.092 -68.883  56.956  1.00  1.260          H  
ATOM  16588  HG  LEU A1083    -124.874 -70.035  58.964  1.00  1.260          H  
ATOM  16589 1HD1 LEU A1083    -123.750 -69.829  61.120  1.00  1.260          H  
ATOM  16590 2HD1 LEU A1083    -122.735 -70.716  59.978  1.00  1.260          H  
ATOM  16591 3HD1 LEU A1083    -122.387 -69.012  60.325  1.00  1.260          H  
ATOM  16592 1HD2 LEU A1083    -125.316 -68.059  60.342  1.00  1.260          H  
ATOM  16593 2HD2 LEU A1083    -123.991 -67.205  59.513  1.00  1.260          H  
ATOM  16594 3HD2 LEU A1083    -125.445 -67.685  58.604  1.00  1.260          H  
ATOM  16595  N   GLN A1084    -124.306 -71.710  55.910  1.00  0.850          N  
ATOM  16596  CA  GLN A1084    -125.431 -72.612  55.840  1.00  0.950          C  
ATOM  16597  C   GLN A1084    -125.107 -74.061  56.176  1.00  0.850          C  
ATOM  16598  O   GLN A1084    -125.905 -74.672  56.872  1.00  0.830          O  
ATOM  16599  CB  GLN A1084    -126.144 -72.501  54.488  1.00  1.290          C  
ATOM  16600  CG  GLN A1084    -127.456 -73.281  54.403  1.00  1.290          C  
ATOM  16601  CD  GLN A1084    -128.500 -72.725  55.369  1.00  1.290          C  
ATOM  16602  OE1 GLN A1084    -128.650 -71.504  55.470  1.00  1.290          O  
ATOM  16603  NE2 GLN A1084    -129.226 -73.585  56.057  1.00  1.290          N  
ATOM  16604  H   GLN A1084    -124.023 -71.190  55.073  1.00  1.020          H  
ATOM  16605  HA  GLN A1084    -126.146 -72.275  56.581  1.00  1.140          H  
ATOM  16606 1HB  GLN A1084    -126.370 -71.451  54.299  1.00  1.550          H  
ATOM  16607 2HB  GLN A1084    -125.510 -72.834  53.681  1.00  1.550          H  
ATOM  16608 1HG  GLN A1084    -127.849 -73.197  53.394  1.00  1.550          H  
ATOM  16609 2HG  GLN A1084    -127.288 -74.334  54.647  1.00  1.550          H  
ATOM  16610 1HE2 GLN A1084    -129.921 -73.264  56.685  1.00  1.550          H  
ATOM  16611 2HE2 GLN A1084    -129.094 -74.599  55.944  1.00  1.550          H  
ATOM  16612  N   PRO A1085    -123.969 -74.666  55.785  1.00  0.840          N  
ATOM  16613  CA  PRO A1085    -123.632 -76.026  56.154  1.00  0.820          C  
ATOM  16614  C   PRO A1085    -123.533 -76.223  57.672  1.00  0.780          C  
ATOM  16615  O   PRO A1085    -123.703 -77.342  58.158  1.00  0.810          O  
ATOM  16616  CB  PRO A1085    -122.272 -76.234  55.474  1.00  1.230          C  
ATOM  16617  CG  PRO A1085    -122.263 -75.242  54.323  1.00  1.230          C  
ATOM  16618  CD  PRO A1085    -122.995 -74.044  54.856  1.00  1.230          C  
ATOM  16619  HA  PRO A1085    -124.389 -76.702  55.725  1.00  0.980          H  
ATOM  16620 1HB  PRO A1085    -121.463 -76.046  56.199  1.00  1.480          H  
ATOM  16621 2HB  PRO A1085    -122.172 -77.277  55.142  1.00  1.480          H  
ATOM  16622 1HG  PRO A1085    -121.226 -74.998  54.029  1.00  1.480          H  
ATOM  16623 2HG  PRO A1085    -122.750 -75.671  53.437  1.00  1.480          H  
ATOM  16624 1HD  PRO A1085    -122.290 -73.442  55.400  1.00  1.480          H  
ATOM  16625 2HD  PRO A1085    -123.456 -73.506  54.034  1.00  1.480          H  
ATOM  16626  N   GLU A1086    -123.295 -75.143  58.435  1.00  0.760          N  
ATOM  16627  CA  GLU A1086    -123.180 -75.264  59.875  1.00  0.780          C  
ATOM  16628  C   GLU A1086    -124.579 -75.260  60.433  1.00  0.790          C  
ATOM  16629  O   GLU A1086    -124.898 -76.033  61.342  1.00  0.820          O  
ATOM  16630  CB  GLU A1086    -122.340 -74.136  60.472  1.00  1.080          C  
ATOM  16631  CG  GLU A1086    -120.857 -74.180  60.090  1.00  1.080          C  
ATOM  16632  CD  GLU A1086    -120.066 -73.060  60.715  1.00  1.080          C  
ATOM  16633  OE1 GLU A1086    -120.681 -72.165  61.233  1.00  1.080          O  
ATOM  16634  OE2 GLU A1086    -118.860 -73.110  60.690  1.00  1.080          O  
ATOM  16635  H   GLU A1086    -123.210 -74.203  58.047  1.00  0.910          H  
ATOM  16636  HA  GLU A1086    -122.707 -76.214  60.119  1.00  0.940          H  
ATOM  16637 1HB  GLU A1086    -122.740 -73.178  60.147  1.00  1.300          H  
ATOM  16638 2HB  GLU A1086    -122.410 -74.166  61.558  1.00  1.300          H  
ATOM  16639 1HG  GLU A1086    -120.437 -75.134  60.402  1.00  1.300          H  
ATOM  16640 2HG  GLU A1086    -120.777 -74.113  59.003  1.00  1.300          H  
ATOM  16641  N   LEU A1087    -125.420 -74.392  59.870  1.00  0.800          N  
ATOM  16642  CA  LEU A1087    -126.806 -74.300  60.292  1.00  0.880          C  
ATOM  16643  C   LEU A1087    -127.512 -75.607  59.962  1.00  0.880          C  
ATOM  16644  O   LEU A1087    -128.303 -76.104  60.767  1.00  0.940          O  
ATOM  16645  CB  LEU A1087    -127.511 -73.152  59.568  1.00  1.200          C  
ATOM  16646  CG  LEU A1087    -127.025 -71.737  59.906  1.00  1.200          C  
ATOM  16647  CD1 LEU A1087    -127.681 -70.751  58.939  1.00  1.200          C  
ATOM  16648  CD2 LEU A1087    -127.355 -71.359  61.343  1.00  1.200          C  
ATOM  16649  H   LEU A1087    -125.047 -73.759  59.154  1.00  0.960          H  
ATOM  16650  HA  LEU A1087    -126.843 -74.159  61.367  1.00  1.060          H  
ATOM  16651 1HB  LEU A1087    -127.386 -73.298  58.499  1.00  1.440          H  
ATOM  16652 2HB  LEU A1087    -128.574 -73.206  59.791  1.00  1.440          H  
ATOM  16653  HG  LEU A1087    -125.957 -71.705  59.775  1.00  1.440          H  
ATOM  16654 1HD1 LEU A1087    -127.328 -69.745  59.148  1.00  1.440          H  
ATOM  16655 2HD1 LEU A1087    -127.431 -71.004  57.916  1.00  1.440          H  
ATOM  16656 3HD1 LEU A1087    -128.759 -70.784  59.058  1.00  1.440          H  
ATOM  16657 1HD2 LEU A1087    -126.988 -70.351  61.536  1.00  1.440          H  
ATOM  16658 2HD2 LEU A1087    -128.435 -71.387  61.492  1.00  1.440          H  
ATOM  16659 3HD2 LEU A1087    -126.879 -72.043  62.036  1.00  1.440          H  
ATOM  16660  N   ASP A1088    -127.182 -76.194  58.801  1.00  0.850          N  
ATOM  16661  CA  ASP A1088    -127.781 -77.453  58.398  1.00  0.900          C  
ATOM  16662  C   ASP A1088    -127.306 -78.563  59.297  1.00  0.880          C  
ATOM  16663  O   ASP A1088    -128.124 -79.359  59.747  1.00  0.930          O  
ATOM  16664  CB  ASP A1088    -127.418 -77.826  56.958  1.00  1.240          C  
ATOM  16665  CG  ASP A1088    -128.116 -77.004  55.892  1.00  1.240          C  
ATOM  16666  OD1 ASP A1088    -129.101 -76.368  56.188  1.00  1.240          O  
ATOM  16667  OD2 ASP A1088    -127.652 -77.013  54.781  1.00  1.240          O  
ATOM  16668  H   ASP A1088    -126.538 -75.717  58.175  1.00  1.020          H  
ATOM  16669  HA  ASP A1088    -128.863 -77.370  58.483  1.00  1.080          H  
ATOM  16670 1HB  ASP A1088    -126.346 -77.705  56.827  1.00  1.490          H  
ATOM  16671 2HB  ASP A1088    -127.645 -78.882  56.791  1.00  1.490          H  
ATOM  16672  N   SER A1089    -126.006 -78.589  59.625  1.00  0.850          N  
ATOM  16673  CA  SER A1089    -125.472 -79.623  60.497  1.00  0.920          C  
ATOM  16674  C   SER A1089    -126.169 -79.564  61.840  1.00  0.940          C  
ATOM  16675  O   SER A1089    -126.593 -80.598  62.370  1.00  1.030          O  
ATOM  16676  CB  SER A1089    -123.978 -79.446  60.669  1.00  1.260          C  
ATOM  16677  OG  SER A1089    -123.441 -80.424  61.515  1.00  1.260          O  
ATOM  16678  H   SER A1089    -125.343 -77.929  59.212  1.00  1.020          H  
ATOM  16679  HA  SER A1089    -125.667 -80.597  60.044  1.00  1.100          H  
ATOM  16680 1HB  SER A1089    -123.496 -79.500  59.694  1.00  1.510          H  
ATOM  16681 2HB  SER A1089    -123.774 -78.457  61.075  1.00  1.510          H  
ATOM  16682  HG  SER A1089    -122.498 -80.256  61.541  1.00  1.510          H  
ATOM  16683  N   PHE A1090    -126.304 -78.349  62.390  1.00  0.910          N  
ATOM  16684  CA  PHE A1090    -126.997 -78.176  63.648  1.00  0.990          C  
ATOM  16685  C   PHE A1090    -128.406 -78.698  63.577  1.00  1.060          C  
ATOM  16686  O   PHE A1090    -128.817 -79.466  64.449  1.00  1.160          O  
ATOM  16687  CB  PHE A1090    -127.042 -76.722  64.090  1.00  1.350          C  
ATOM  16688  CG  PHE A1090    -127.971 -76.538  65.253  1.00  1.350          C  
ATOM  16689  CD1 PHE A1090    -127.625 -76.946  66.530  1.00  1.350          C  
ATOM  16690  CD2 PHE A1090    -129.219 -75.960  65.056  1.00  1.350          C  
ATOM  16691  CE1 PHE A1090    -128.510 -76.790  67.577  1.00  1.350          C  
ATOM  16692  CE2 PHE A1090    -130.090 -75.800  66.095  1.00  1.350          C  
ATOM  16693  CZ  PHE A1090    -129.742 -76.218  67.357  1.00  1.350          C  
ATOM  16694  H   PHE A1090    -125.898 -77.532  61.924  1.00  1.090          H  
ATOM  16695  HA  PHE A1090    -126.463 -78.748  64.406  1.00  1.190          H  
ATOM  16696 1HB  PHE A1090    -126.047 -76.389  64.374  1.00  1.620          H  
ATOM  16697 2HB  PHE A1090    -127.380 -76.095  63.265  1.00  1.620          H  
ATOM  16698  HD1 PHE A1090    -126.651 -77.404  66.702  1.00  1.620          H  
ATOM  16699  HD2 PHE A1090    -129.503 -75.634  64.056  1.00  1.620          H  
ATOM  16700  HE1 PHE A1090    -128.234 -77.120  68.578  1.00  1.620          H  
ATOM  16701  HE2 PHE A1090    -131.063 -75.344  65.922  1.00  1.620          H  
ATOM  16702  HZ  PHE A1090    -130.440 -76.094  68.183  1.00  1.620          H  
ATOM  16703  N   LYS A1091    -129.164 -78.270  62.563  1.00  1.040          N  
ATOM  16704  CA  LYS A1091    -130.536 -78.710  62.441  1.00  1.140          C  
ATOM  16705  C   LYS A1091    -130.648 -80.217  62.260  1.00  1.180          C  
ATOM  16706  O   LYS A1091    -131.581 -80.822  62.787  1.00  1.280          O  
ATOM  16707  CB  LYS A1091    -131.256 -77.974  61.320  1.00  1.560          C  
ATOM  16708  CG  LYS A1091    -131.555 -76.515  61.648  1.00  1.560          C  
ATOM  16709  CD  LYS A1091    -132.277 -75.820  60.509  1.00  1.560          C  
ATOM  16710  CE  LYS A1091    -132.596 -74.370  60.861  1.00  1.560          C  
ATOM  16711  NZ  LYS A1091    -133.323 -73.675  59.760  1.00  1.560          N  
ATOM  16712  H   LYS A1091    -128.778 -77.623  61.868  1.00  1.250          H  
ATOM  16713  HA  LYS A1091    -131.041 -78.445  63.365  1.00  1.370          H  
ATOM  16714 1HB  LYS A1091    -130.633 -77.996  60.420  1.00  1.870          H  
ATOM  16715 2HB  LYS A1091    -132.192 -78.479  61.089  1.00  1.870          H  
ATOM  16716 1HG  LYS A1091    -132.167 -76.469  62.550  1.00  1.870          H  
ATOM  16717 2HG  LYS A1091    -130.620 -75.997  61.843  1.00  1.870          H  
ATOM  16718 1HD  LYS A1091    -131.639 -75.837  59.620  1.00  1.870          H  
ATOM  16719 2HD  LYS A1091    -133.203 -76.346  60.284  1.00  1.870          H  
ATOM  16720 1HE  LYS A1091    -133.211 -74.347  61.759  1.00  1.870          H  
ATOM  16721 2HE  LYS A1091    -131.663 -73.838  61.057  1.00  1.870          H  
ATOM  16722 1HZ  LYS A1091    -133.516 -72.720  60.031  1.00  1.870          H  
ATOM  16723 2HZ  LYS A1091    -132.758 -73.680  58.923  1.00  1.870          H  
ATOM  16724 3HZ  LYS A1091    -134.196 -74.153  59.578  1.00  1.870          H  
ATOM  16725  N   GLU A1092    -129.736 -80.840  61.507  1.00  1.130          N  
ATOM  16726  CA  GLU A1092    -129.809 -82.283  61.337  1.00  1.230          C  
ATOM  16727  C   GLU A1092    -129.637 -82.972  62.669  1.00  1.320          C  
ATOM  16728  O   GLU A1092    -130.398 -83.902  62.979  1.00  1.430          O  
ATOM  16729  CB  GLU A1092    -128.754 -82.785  60.345  1.00  1.680          C  
ATOM  16730  CG  GLU A1092    -129.021 -82.430  58.877  1.00  1.680          C  
ATOM  16731  CD  GLU A1092    -127.888 -82.826  57.967  1.00  1.680          C  
ATOM  16732  OE1 GLU A1092    -126.873 -83.247  58.470  1.00  1.680          O  
ATOM  16733  OE2 GLU A1092    -128.038 -82.709  56.774  1.00  1.680          O  
ATOM  16734  H   GLU A1092    -129.017 -80.301  61.020  1.00  1.360          H  
ATOM  16735  HA  GLU A1092    -130.792 -82.536  60.944  1.00  1.480          H  
ATOM  16736 1HB  GLU A1092    -127.785 -82.355  60.614  1.00  2.020          H  
ATOM  16737 2HB  GLU A1092    -128.663 -83.867  60.425  1.00  2.020          H  
ATOM  16738 1HG  GLU A1092    -129.922 -82.951  58.557  1.00  2.020          H  
ATOM  16739 2HG  GLU A1092    -129.207 -81.368  58.788  1.00  2.020          H  
ATOM  16740  N   GLU A1093    -128.696 -82.485  63.488  1.00  1.300          N  
ATOM  16741  CA  GLU A1093    -128.541 -83.086  64.787  1.00  1.430          C  
ATOM  16742  C   GLU A1093    -129.779 -82.775  65.610  1.00  1.510          C  
ATOM  16743  O   GLU A1093    -130.239 -83.618  66.377  1.00  1.640          O  
ATOM  16744  CB  GLU A1093    -127.273 -82.598  65.490  1.00  1.950          C  
ATOM  16745  CG  GLU A1093    -125.982 -83.076  64.821  1.00  1.950          C  
ATOM  16746  CD  GLU A1093    -125.848 -84.583  64.775  1.00  1.950          C  
ATOM  16747  OE1 GLU A1093    -125.889 -85.210  65.800  1.00  1.950          O  
ATOM  16748  OE2 GLU A1093    -125.758 -85.107  63.682  1.00  1.950          O  
ATOM  16749  H   GLU A1093    -128.061 -81.744  63.163  1.00  1.560          H  
ATOM  16750  HA  GLU A1093    -128.472 -84.163  64.667  1.00  1.720          H  
ATOM  16751 1HB  GLU A1093    -127.263 -81.505  65.497  1.00  2.340          H  
ATOM  16752 2HB  GLU A1093    -127.272 -82.938  66.524  1.00  2.340          H  
ATOM  16753 1HG  GLU A1093    -125.958 -82.695  63.800  1.00  2.340          H  
ATOM  16754 2HG  GLU A1093    -125.133 -82.653  65.354  1.00  2.340          H  
ATOM  16755  N   LEU A1094    -130.349 -81.578  65.442  1.00  1.460          N  
ATOM  16756  CA  LEU A1094    -131.520 -81.197  66.208  1.00  1.580          C  
ATOM  16757  C   LEU A1094    -132.677 -82.141  65.901  1.00  1.620          C  
ATOM  16758  O   LEU A1094    -133.352 -82.595  66.824  1.00  1.760          O  
ATOM  16759  CB  LEU A1094    -131.921 -79.754  65.896  1.00  2.160          C  
ATOM  16760  CG  LEU A1094    -133.103 -79.176  66.648  1.00  2.160          C  
ATOM  16761  CD1 LEU A1094    -132.814 -79.134  68.150  1.00  2.160          C  
ATOM  16762  CD2 LEU A1094    -133.391 -77.790  66.099  1.00  2.160          C  
ATOM  16763  H   LEU A1094    -129.905 -80.897  64.825  1.00  1.750          H  
ATOM  16764  HA  LEU A1094    -131.266 -81.282  67.258  1.00  1.900          H  
ATOM  16765 1HB  LEU A1094    -131.054 -79.106  66.041  1.00  2.600          H  
ATOM  16766 2HB  LEU A1094    -132.198 -79.716  64.863  1.00  2.600          H  
ATOM  16767  HG  LEU A1094    -133.963 -79.808  66.495  1.00  2.600          H  
ATOM  16768 1HD1 LEU A1094    -133.671 -78.715  68.668  1.00  2.600          H  
ATOM  16769 2HD1 LEU A1094    -132.634 -80.134  68.533  1.00  2.600          H  
ATOM  16770 3HD1 LEU A1094    -131.940 -78.510  68.333  1.00  2.600          H  
ATOM  16771 1HD2 LEU A1094    -134.249 -77.363  66.615  1.00  2.600          H  
ATOM  16772 2HD2 LEU A1094    -132.533 -77.162  66.252  1.00  2.600          H  
ATOM  16773 3HD2 LEU A1094    -133.605 -77.861  65.033  1.00  2.600          H  
ATOM  16774  N   ASP A1095    -132.886 -82.465  64.618  1.00  1.520          N  
ATOM  16775  CA  ASP A1095    -133.945 -83.374  64.205  1.00  1.580          C  
ATOM  16776  C   ASP A1095    -133.717 -84.749  64.836  1.00  1.670          C  
ATOM  16777  O   ASP A1095    -134.670 -85.384  65.312  1.00  1.800          O  
ATOM  16778  CB  ASP A1095    -133.969 -83.504  62.680  1.00  2.190          C  
ATOM  16779  CG  ASP A1095    -135.197 -84.247  62.152  1.00  2.190          C  
ATOM  16780  OD1 ASP A1095    -136.265 -83.668  62.175  1.00  2.190          O  
ATOM  16781  OD2 ASP A1095    -135.078 -85.396  61.758  1.00  2.190          O  
ATOM  16782  H   ASP A1095    -132.312 -82.014  63.908  1.00  1.820          H  
ATOM  16783  HA  ASP A1095    -134.898 -82.979  64.548  1.00  1.900          H  
ATOM  16784 1HB  ASP A1095    -133.940 -82.506  62.239  1.00  2.630          H  
ATOM  16785 2HB  ASP A1095    -133.063 -84.022  62.350  1.00  2.630          H  
ATOM  16786  N   LYS A1096    -132.449 -85.211  64.845  1.00  1.630          N  
ATOM  16787  CA  LYS A1096    -132.134 -86.492  65.460  1.00  1.750          C  
ATOM  16788  C   LYS A1096    -132.486 -86.445  66.934  1.00  1.910          C  
ATOM  16789  O   LYS A1096    -133.104 -87.382  67.436  1.00  2.030          O  
ATOM  16790  CB  LYS A1096    -130.650 -86.837  65.333  1.00  2.400          C  
ATOM  16791  CG  LYS A1096    -130.150 -87.195  63.944  1.00  2.400          C  
ATOM  16792  CD  LYS A1096    -128.638 -87.421  64.004  1.00  2.400          C  
ATOM  16793  CE  LYS A1096    -128.017 -87.676  62.649  1.00  2.400          C  
ATOM  16794  NZ  LYS A1096    -126.528 -87.750  62.755  1.00  2.400          N  
ATOM  16795  H   LYS A1096    -131.715 -84.671  64.375  1.00  1.960          H  
ATOM  16796  HA  LYS A1096    -132.733 -87.270  64.987  1.00  2.100          H  
ATOM  16797 1HB  LYS A1096    -130.057 -85.999  65.681  1.00  2.880          H  
ATOM  16798 2HB  LYS A1096    -130.426 -87.678  65.988  1.00  2.880          H  
ATOM  16799 1HG  LYS A1096    -130.644 -88.102  63.600  1.00  2.880          H  
ATOM  16800 2HG  LYS A1096    -130.377 -86.390  63.252  1.00  2.880          H  
ATOM  16801 1HD  LYS A1096    -128.157 -86.542  64.437  1.00  2.880          H  
ATOM  16802 2HD  LYS A1096    -128.426 -88.271  64.647  1.00  2.880          H  
ATOM  16803 1HE  LYS A1096    -128.394 -88.614  62.245  1.00  2.880          H  
ATOM  16804 2HE  LYS A1096    -128.283 -86.863  61.970  1.00  2.880          H  
ATOM  16805 1HZ  LYS A1096    -126.121 -87.908  61.849  1.00  2.880          H  
ATOM  16806 2HZ  LYS A1096    -126.184 -86.838  63.134  1.00  2.880          H  
ATOM  16807 3HZ  LYS A1096    -126.260 -88.492  63.378  1.00  2.880          H  
ATOM  16808  N   TYR A1097    -132.136 -85.342  67.617  1.00  1.920          N  
ATOM  16809  CA  TYR A1097    -132.461 -85.191  69.027  1.00  2.100          C  
ATOM  16810  C   TYR A1097    -133.961 -85.184  69.246  1.00  2.170          C  
ATOM  16811  O   TYR A1097    -134.456 -85.875  70.134  1.00  2.320          O  
ATOM  16812  CB  TYR A1097    -131.849 -83.919  69.632  1.00  2.870          C  
ATOM  16813  CG  TYR A1097    -130.390 -84.038  70.022  1.00  2.870          C  
ATOM  16814  CD1 TYR A1097    -129.405 -83.337  69.335  1.00  2.870          C  
ATOM  16815  CD2 TYR A1097    -130.038 -84.858  71.090  1.00  2.870          C  
ATOM  16816  CE1 TYR A1097    -128.086 -83.463  69.701  1.00  2.870          C  
ATOM  16817  CE2 TYR A1097    -128.717 -84.984  71.458  1.00  2.870          C  
ATOM  16818  CZ  TYR A1097    -127.741 -84.291  70.765  1.00  2.870          C  
ATOM  16819  OH  TYR A1097    -126.418 -84.415  71.127  1.00  2.870          O  
ATOM  16820  H   TYR A1097    -131.588 -84.618  67.144  1.00  2.300          H  
ATOM  16821  HA  TYR A1097    -132.049 -86.044  69.560  1.00  2.520          H  
ATOM  16822 1HB  TYR A1097    -131.937 -83.108  68.914  1.00  3.440          H  
ATOM  16823 2HB  TYR A1097    -132.410 -83.628  70.507  1.00  3.440          H  
ATOM  16824  HD1 TYR A1097    -129.671 -82.690  68.510  1.00  3.440          H  
ATOM  16825  HD2 TYR A1097    -130.806 -85.412  71.641  1.00  3.440          H  
ATOM  16826  HE1 TYR A1097    -127.317 -82.915  69.157  1.00  3.440          H  
ATOM  16827  HE2 TYR A1097    -128.448 -85.635  72.296  1.00  3.440          H  
ATOM  16828  HH  TYR A1097    -125.874 -83.892  70.531  1.00  3.440          H  
ATOM  16829  N   PHE A1098    -134.719 -84.493  68.393  1.00  2.090          N  
ATOM  16830  CA  PHE A1098    -136.163 -84.455  68.574  1.00  2.190          C  
ATOM  16831  C   PHE A1098    -136.731 -85.863  68.565  1.00  2.240          C  
ATOM  16832  O   PHE A1098    -137.617 -86.180  69.362  1.00  2.380          O  
ATOM  16833  CB  PHE A1098    -136.847 -83.651  67.462  1.00  3.030          C  
ATOM  16834  CG  PHE A1098    -136.698 -82.128  67.493  1.00  3.030          C  
ATOM  16835  CD1 PHE A1098    -136.415 -81.405  68.660  1.00  3.030          C  
ATOM  16836  CD2 PHE A1098    -136.875 -81.411  66.314  1.00  3.030          C  
ATOM  16837  CE1 PHE A1098    -136.327 -80.034  68.625  1.00  3.030          C  
ATOM  16838  CE2 PHE A1098    -136.784 -80.045  66.292  1.00  3.030          C  
ATOM  16839  CZ  PHE A1098    -136.515 -79.357  67.448  1.00  3.030          C  
ATOM  16840  H   PHE A1098    -134.276 -83.926  67.666  1.00  2.510          H  
ATOM  16841  HA  PHE A1098    -136.389 -84.025  69.542  1.00  2.630          H  
ATOM  16842 1HB  PHE A1098    -136.466 -83.998  66.503  1.00  3.630          H  
ATOM  16843 2HB  PHE A1098    -137.910 -83.880  67.476  1.00  3.630          H  
ATOM  16844  HD1 PHE A1098    -136.268 -81.907  69.606  1.00  3.630          H  
ATOM  16845  HD2 PHE A1098    -137.098 -81.952  65.391  1.00  3.630          H  
ATOM  16846  HE1 PHE A1098    -136.108 -79.483  69.538  1.00  3.630          H  
ATOM  16847  HE2 PHE A1098    -136.928 -79.504  65.357  1.00  3.630          H  
ATOM  16848  HZ  PHE A1098    -136.444 -78.272  67.430  1.00  3.630          H  
ATOM  16849  N   LYS A1099    -136.238 -86.698  67.653  1.00  2.140          N  
ATOM  16850  CA  LYS A1099    -136.673 -88.081  67.571  1.00  2.200          C  
ATOM  16851  C   LYS A1099    -136.148 -88.907  68.754  1.00  2.320          C  
ATOM  16852  O   LYS A1099    -136.880 -89.706  69.350  1.00  2.380          O  
ATOM  16853  CB  LYS A1099    -136.215 -88.675  66.240  1.00  3.060          C  
ATOM  16854  CG  LYS A1099    -136.972 -88.111  65.037  1.00  3.060          C  
ATOM  16855  CD  LYS A1099    -136.496 -88.704  63.709  1.00  3.060          C  
ATOM  16856  CE  LYS A1099    -137.410 -88.275  62.548  1.00  3.060          C  
ATOM  16857  NZ  LYS A1099    -137.364 -86.801  62.290  1.00  3.060          N  
ATOM  16858  H   LYS A1099    -135.557 -86.333  66.976  1.00  2.570          H  
ATOM  16859  HA  LYS A1099    -137.761 -88.101  67.608  1.00  2.640          H  
ATOM  16860 1HB  LYS A1099    -135.152 -88.463  66.097  1.00  3.670          H  
ATOM  16861 2HB  LYS A1099    -136.337 -89.757  66.257  1.00  3.670          H  
ATOM  16862 1HG  LYS A1099    -138.035 -88.314  65.159  1.00  3.670          H  
ATOM  16863 2HG  LYS A1099    -136.825 -87.031  65.016  1.00  3.670          H  
ATOM  16864 1HD  LYS A1099    -135.482 -88.340  63.504  1.00  3.670          H  
ATOM  16865 2HD  LYS A1099    -136.472 -89.788  63.770  1.00  3.670          H  
ATOM  16866 1HE  LYS A1099    -137.108 -88.797  61.640  1.00  3.670          H  
ATOM  16867 2HE  LYS A1099    -138.434 -88.558  62.789  1.00  3.670          H  
ATOM  16868 1HZ  LYS A1099    -137.977 -86.558  61.532  1.00  3.670          H  
ATOM  16869 2HZ  LYS A1099    -137.642 -86.286  63.112  1.00  3.670          H  
ATOM  16870 3HZ  LYS A1099    -136.419 -86.497  62.036  1.00  3.670          H  
ATOM  16871  N   ASN A1100    -134.890 -88.692  69.146  1.00  2.380          N  
ATOM  16872  CA  ASN A1100    -134.310 -89.442  70.249  1.00  2.540          C  
ATOM  16873  C   ASN A1100    -135.030 -89.134  71.553  1.00  2.700          C  
ATOM  16874  O   ASN A1100    -135.207 -90.019  72.387  1.00  2.940          O  
ATOM  16875  CB  ASN A1100    -132.831 -89.162  70.406  1.00  3.490          C  
ATOM  16876  CG  ASN A1100    -131.976 -89.745  69.301  1.00  3.490          C  
ATOM  16877  OD1 ASN A1100    -132.407 -90.595  68.509  1.00  3.490          O  
ATOM  16878  ND2 ASN A1100    -130.748 -89.311  69.255  1.00  3.490          N  
ATOM  16879  H   ASN A1100    -134.301 -88.043  68.625  1.00  2.860          H  
ATOM  16880  HA  ASN A1100    -134.439 -90.506  70.048  1.00  3.050          H  
ATOM  16881 1HB  ASN A1100    -132.671 -88.088  70.447  1.00  4.190          H  
ATOM  16882 2HB  ASN A1100    -132.491 -89.567  71.354  1.00  4.190          H  
ATOM  16883 1HD2 ASN A1100    -130.116 -89.654  68.568  1.00  4.190          H  
ATOM  16884 2HD2 ASN A1100    -130.429 -88.650  69.965  1.00  4.190          H  
ATOM  16885  N   HIS A1101    -135.574 -87.922  71.687  1.00  2.620          N  
ATOM  16886  CA  HIS A1101    -136.247 -87.522  72.914  1.00  2.780          C  
ATOM  16887  C   HIS A1101    -137.621 -88.178  73.078  1.00  2.990          C  
ATOM  16888  O   HIS A1101    -138.294 -87.954  74.087  1.00  3.030          O  
ATOM  16889  CB  HIS A1101    -136.439 -85.996  73.007  1.00  3.830          C  
ATOM  16890  CG  HIS A1101    -135.170 -85.151  73.135  1.00  3.830          C  
ATOM  16891  ND1 HIS A1101    -134.223 -85.347  74.124  1.00  3.830          N  
ATOM  16892  CD2 HIS A1101    -134.758 -84.068  72.431  1.00  3.830          C  
ATOM  16893  CE1 HIS A1101    -133.269 -84.432  73.993  1.00  3.830          C  
ATOM  16894  NE2 HIS A1101    -133.577 -83.646  72.980  1.00  3.830          N  
ATOM  16895  H   HIS A1101    -135.385 -87.221  70.966  1.00  3.140          H  
ATOM  16896  HA  HIS A1101    -135.640 -87.828  73.764  1.00  3.340          H  
ATOM  16897 1HB  HIS A1101    -136.960 -85.661  72.104  1.00  4.590          H  
ATOM  16898 2HB  HIS A1101    -137.081 -85.765  73.853  1.00  4.590          H  
ATOM  16899  HD1 HIS A1101    -134.041 -86.225  74.579  1.00  4.590          H  
ATOM  16900  HD2 HIS A1101    -135.182 -83.533  71.586  1.00  4.590          H  
ATOM  16901  HE1 HIS A1101    -132.417 -84.415  74.672  1.00  4.590          H  
ATOM  16902  N   THR A1102    -138.037 -89.015  72.121  1.00  3.310          N  
ATOM  16903  CA  THR A1102    -139.293 -89.734  72.263  1.00  3.620          C  
ATOM  16904  C   THR A1102    -139.035 -91.060  72.991  1.00  4.130          C  
ATOM  16905  O   THR A1102    -139.972 -91.766  73.378  1.00  4.490          O  
ATOM  16906  CB  THR A1102    -139.965 -90.011  70.901  1.00  4.940          C  
ATOM  16907  OG1 THR A1102    -139.157 -90.900  70.106  1.00  4.940          O  
ATOM  16908  CG2 THR A1102    -140.181 -88.715  70.135  1.00  4.940          C  
ATOM  16909  H   THR A1102    -137.472 -89.162  71.282  1.00  3.970          H  
ATOM  16910  HA  THR A1102    -139.974 -89.139  72.869  1.00  4.340          H  
ATOM  16911  HB  THR A1102    -140.930 -90.482  71.075  1.00  5.930          H  
ATOM  16912  HG1 THR A1102    -138.304 -90.475  69.882  1.00  5.930          H  
ATOM  16913 1HG2 THR A1102    -140.667 -88.930  69.186  1.00  5.930          H  
ATOM  16914 2HG2 THR A1102    -140.807 -88.048  70.724  1.00  5.930          H  
ATOM  16915 3HG2 THR A1102    -139.218 -88.238  69.949  1.00  5.930          H  
ATOM  16916  N   SER A1103    -137.755 -91.400  73.169  1.00  4.430          N  
ATOM  16917  CA  SER A1103    -137.332 -92.620  73.831  1.00  5.340          C  
ATOM  16918  C   SER A1103    -137.169 -92.370  75.327  1.00  5.830          C  
ATOM  16919  O   SER A1103    -136.873 -91.248  75.732  1.00  6.050          O  
ATOM  16920  CB  SER A1103    -136.006 -93.097  73.255  1.00  7.110          C  
ATOM  16921  OG  SER A1103    -135.495 -94.192  73.972  1.00  7.110          O  
ATOM  16922  H   SER A1103    -137.020 -90.770  72.837  1.00  5.320          H  
ATOM  16923  HA  SER A1103    -138.098 -93.368  73.648  1.00  6.410          H  
ATOM  16924 1HB  SER A1103    -136.140 -93.368  72.209  1.00  8.530          H  
ATOM  16925 2HB  SER A1103    -135.287 -92.288  73.289  1.00  8.530          H  
ATOM  16926  HG  SER A1103    -134.668 -94.436  73.524  1.00  8.530          H  
ATOM  16927  N   PRO A1104    -137.415 -93.363  76.204  1.00  6.330          N  
ATOM  16928  CA  PRO A1104    -137.153 -93.298  77.637  1.00  7.140          C  
ATOM  16929  C   PRO A1104    -135.657 -93.134  77.966  1.00  7.620          C  
ATOM  16930  O   PRO A1104    -135.305 -92.765  79.086  1.00  7.940          O  
ATOM  16931  CB  PRO A1104    -137.723 -94.631  78.151  1.00 10.710          C  
ATOM  16932  CG  PRO A1104    -137.724 -95.550  76.949  1.00 10.710          C  
ATOM  16933  CD  PRO A1104    -138.023 -94.648  75.767  1.00 10.710          C  
ATOM  16934  HA  PRO A1104    -137.721 -92.453  78.054  1.00  8.570          H  
ATOM  16935 1HB  PRO A1104    -137.087 -95.011  78.965  1.00 12.850          H  
ATOM  16936 2HB  PRO A1104    -138.726 -94.474  78.574  1.00 12.850          H  
ATOM  16937 1HG  PRO A1104    -136.741 -96.051  76.857  1.00 12.850          H  
ATOM  16938 2HG  PRO A1104    -138.473 -96.345  77.078  1.00 12.850          H  
ATOM  16939 1HD  PRO A1104    -137.533 -95.081  74.894  1.00 12.850          H  
ATOM  16940 2HD  PRO A1104    -139.111 -94.530  75.619  1.00 12.850          H  
ATOM  16941  N   ASP A1105    -134.789 -93.462  77.005  1.00  7.990          N  
ATOM  16942  CA  ASP A1105    -133.344 -93.362  77.171  1.00  8.800          C  
ATOM  16943  C   ASP A1105    -132.883 -91.924  77.363  1.00  9.540          C  
ATOM  16944  O   ASP A1105    -133.482 -90.987  76.839  1.00  9.710          O  
ATOM  16945  CB  ASP A1105    -132.630 -93.923  75.946  1.00 12.000          C  
ATOM  16946  CG  ASP A1105    -132.708 -95.440  75.814  1.00 12.000          C  
ATOM  16947  OD1 ASP A1105    -133.037 -96.112  76.763  1.00 12.000          O  
ATOM  16948  OD2 ASP A1105    -132.455 -95.907  74.736  1.00 12.000          O  
ATOM  16949  H   ASP A1105    -135.130 -93.779  76.101  1.00  9.590          H  
ATOM  16950  HA  ASP A1105    -133.058 -93.938  78.051  1.00 10.560          H  
ATOM  16951 1HB  ASP A1105    -133.058 -93.471  75.052  1.00 14.400          H  
ATOM  16952 2HB  ASP A1105    -131.578 -93.626  75.979  1.00 14.400          H  
ATOM  16953  N   VAL A1106    -131.793 -91.743  78.093  1.00 10.160          N  
ATOM  16954  CA  VAL A1106    -131.231 -90.411  78.255  1.00 11.060          C  
ATOM  16955  C   VAL A1106    -130.398 -90.060  77.027  1.00 11.650          C  
ATOM  16956  O   VAL A1106    -129.538 -90.843  76.624  1.00 12.070          O  
ATOM  16957  CB  VAL A1106    -130.369 -90.337  79.532  1.00 15.120          C  
ATOM  16958  CG1 VAL A1106    -129.698 -88.962  79.655  1.00 15.120          C  
ATOM  16959  CG2 VAL A1106    -131.259 -90.605  80.744  1.00 15.120          C  
ATOM  16960  H   VAL A1106    -131.345 -92.544  78.516  1.00 12.190          H  
ATOM  16961  HA  VAL A1106    -132.047 -89.693  78.339  1.00 13.270          H  
ATOM  16962  HB  VAL A1106    -129.581 -91.088  79.480  1.00 18.150          H  
ATOM  16963 1HG1 VAL A1106    -129.095 -88.937  80.562  1.00 18.150          H  
ATOM  16964 2HG1 VAL A1106    -129.052 -88.777  78.795  1.00 18.150          H  
ATOM  16965 3HG1 VAL A1106    -130.461 -88.186  79.706  1.00 18.150          H  
ATOM  16966 1HG2 VAL A1106    -130.660 -90.567  81.654  1.00 18.150          H  
ATOM  16967 2HG2 VAL A1106    -132.043 -89.849  80.792  1.00 18.150          H  
ATOM  16968 3HG2 VAL A1106    -131.718 -91.589  80.656  1.00 18.150          H  
ATOM  16969  N   ASP A1107    -130.667 -88.894  76.440  1.00 11.860          N  
ATOM  16970  CA  ASP A1107    -129.968 -88.428  75.245  1.00 12.620          C  
ATOM  16971  C   ASP A1107    -130.110 -86.914  75.113  1.00 13.000          C  
ATOM  16972  O   ASP A1107    -129.167 -86.178  75.406  1.00 13.590          O  
ATOM  16973  OXT ASP A1107    -131.249 -86.453  75.126  1.00 18.930          O  
ATOM  16974  CB  ASP A1107    -130.538 -89.136  74.003  1.00 16.580          C  
ATOM  16975  CG  ASP A1107    -129.749 -88.934  72.676  1.00 16.580          C  
ATOM  16976  OD1 ASP A1107    -128.687 -89.499  72.522  1.00 16.580          O  
ATOM  16977  OD2 ASP A1107    -130.262 -88.250  71.810  1.00 16.580          O  
ATOM  16978  H   ASP A1107    -131.394 -88.316  76.835  1.00 14.230          H  
ATOM  16979  HA  ASP A1107    -128.909 -88.674  75.338  1.00 15.140          H  
ATOM  16980 1HB  ASP A1107    -130.591 -90.209  74.200  1.00 19.900          H  
ATOM  16981 2HB  ASP A1107    -131.562 -88.796  73.843  1.00 19.900          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 -5995.58 622.295 3980.07 -347.033 114.771 221.584 2202.85 -2328.7 -9.72713 -67.4119 -1993.9 -322.909 -387.512 -393.754 -215.073 -115.816 -12.4881 325.991 66.4798 74.4243 458.839 885.647 -269.016 308.308 -30.7541 -5.19136 1028.16 -2205.44
THR:NtermProteinFull_1 -1.52498 0.32282 0.81274 -0.19776 0.07243 0.07209 0.11114 -0.62849 -0.0607 -0.22443 -0.47373 -1.19734 0 0 0 0 0 0.14221 0.01953 0.09715 0.22654 0 0 2.27549 -1.0874 0 0.16636 -1.07633
THR_2 -3.16122 1.07553 0.50225 -0.11691 0.06991 0.08619 0.09832 -0.73814 -0.04015 -0.15077 0.3716 -0.55081 0 0 0 0 0 0.21584 0.31265 0.00121 0.18552 0 -0.29561 2.27742 -1.0874 -0.20284 0.51304 -0.63438
CYS:disulfide_3 -3.68402 0.82016 0.77237 -0.03999 0 0.01565 0.16673 -0.82065 -0 -0 0.85727 -0.26531 0 0 0 0 -0.36683 0.56558 -0.03457 0.09934 0.5869 0 0.09617 0 3.6196 -0.17176 0.59922 2.81584
VAL_4 -2.23856 0.15623 1.71428 -0.29911 0.19578 0.06919 0.32199 -1.0728 -0.02055 -0.07367 0.41754 -0.45452 0 0 0 0 0 0.05223 -0.00671 9e-05 0.27536 0 -0.50041 0 1.9342 0.09108 0.24938 0.81105
THR_5 -2.52271 0.21303 1.75891 -0.15368 0.05597 0.05542 0.81807 -1.03461 -0.00053 -0.00159 -0.38073 -0.13279 0 0 0 0 0 0.0226 -0.05706 0.01148 0.05364 0 0.03899 2.29089 -1.0874 -0.13749 0.19053 0.00095
GLY_6 -2.43065 0.42021 1.89533 -0.00029 0 0 0.82129 -1.1932 -0.02185 -0.1136 0.30724 -0.15685 0 0 0 0 0 0.01075 -0.0906 0 0 0 -0.88358 0 0.83697 -0.43859 0.54155 -0.49587
PRO_7 -2.13487 0.44675 0.66989 -0.13927 0.00059 0.09938 0.02473 -0.50752 -0 -0 -0.07989 0.19757 0 0 0 0 0 0.01283 -0.01683 0.01923 0.16321 0 -1.16415 0 -2.4119 -0.57853 0.61241 -4.78639
THR_8 -4.38549 0.20589 3.77322 -0.11602 0.05595 0.079 2.02051 -1.96493 -0.01383 -0.08369 -2.01686 -0.64675 0 0 0 -0.41873 0 0.12793 -0.00652 0.05566 0.0902 0 -0.51482 4.30313 -1.0874 -0.49497 0.35667 -0.68185
ILE_9 -1.72543 0.10194 1.52645 -0.53625 0.32692 0.14219 0.21873 -0.71632 -0 -0 0.3408 -0.18503 0 0 0 0 0 0.05023 0.14281 0.00446 0.47855 0 -0.24689 0 0.73287 -0.23926 0.50615 0.92292
GLU_10 -5.13237 1.96762 6.01464 -0.48484 0.16014 0.77824 1.8559 -2.32228 -0 -0 -1.06154 -1.49506 0 0 -1.00208 0 0 0.284 0.21422 0.12467 0 4.34929 0.10224 0 -2.7348 0.02785 1.2001 2.84593
ASN_11 -2.75363 0.53754 3.56235 -0.32333 0.16513 0.57435 1.78006 -1.52104 -0 -0 -1.46323 -0.70171 0 0 -1.00208 -1.00486 0 0.57876 -0.07006 0.00749 0 1.79385 -0.57199 0 -0.93687 0.02822 0.94913 -0.37192
LYS_12 -4.21574 0.51305 2.73023 -0.55659 0.1359 0.50465 0.64396 -1.37278 -0 -0 -0.21608 0.13856 0 0 0 0 0 0.06739 0.02951 0.09676 3.62787 0 0.07635 0 -1.5107 -0.14551 0.20992 0.75674
GLN_13 -4.63984 0.22932 4.73464 -0.54717 0.08814 0.50481 2.82288 -2.24593 -0 -0 -2.73731 -0.66974 0 0 0 -1.00486 0 0.28979 0.00025 0.03041 0 2.49536 0.01577 0 -0.18838 -0.13262 0.29871 -0.65578
ASN_14 -2.06622 0.1463 1.06372 -0.18776 0.00916 0.29204 0.24326 -0.75385 -0.00058 -0.02208 -0.54347 -0.48241 0 0 0 0 0 0.26781 -0.04756 0.00177 0 2.60107 -0.28576 0 -0.93687 -0.11612 0.23344 -0.58411
VAL_15 -6.07126 0.70348 2.69188 -0.36831 0.27827 0.0881 2.25588 -2.22015 -0 -0 -2.44437 -0.18389 0 0 0 0 0 0.10116 -0.07747 0.16672 0.86463 0 -0.78771 0 1.9342 -0.23897 0.42622 -2.88159
SER_16 -3.39922 0.15334 2.48184 -0.02793 0 0.06426 1.28614 -1.43145 -0.02735 -0.18986 -0.47358 -0.35754 0 0 0 0 0 0.14185 0.02578 0.06904 0.38018 0 -0.21235 0.60027 -0.77834 -0.44796 0.46469 -1.67817
SER_17 -4.41485 0.37322 4.49357 -0.03782 0.00435 0.07069 2.43359 -2.20348 -0.02761 -0.30752 -1.58662 -0.70639 0 0 0 0 0 0.14495 0.08599 0.02332 0.31474 0 0.28131 0.60883 -0.77834 0.152 0.33874 -0.73733
LEU_18 -4.68755 0.14797 2.89947 -0.50692 0.32079 0.09631 1.89966 -1.67467 -0 -0 0.10999 0.17097 0 0 0 0 0 0.08284 0.09217 0.02392 2.60659 0 -0.01343 0 0.18072 1.32265 0.45898 3.53045
MET_19 -6.08769 0.57504 1.93808 -0.67612 0.246 0.21251 0.74453 -1.43446 -0.046 -0.23323 -0.19983 -0.26181 0 0 0 0 0 0.08446 0.03408 0.09221 1.18471 0 0.26409 0 0.60916 0.9542 0.49232 -1.50776
ARG_20 -7.67925 0.46824 8.23503 -0.60025 0.25575 0.28511 3.58597 -3.49503 -0.03817 -0.15911 -1.76701 0.68585 0 0 -0.31761 -0.5033 0 0.02634 -0.01359 0.27829 2.44257 0 0.00615 0 -1.2888 -0.01526 0.72881 1.12074
GLY_21 -3.53092 0.33413 2.35585 -5e-05 0 0 1.01516 -1.48216 -0.01609 -0.07907 -1.59697 -0.36747 0 0 -0.55109 0 0 0.05586 -0.10605 0 0 0 -1.49536 0 0.83697 -0.49159 0.73072 -4.38815
VAL_22 -6.56851 1.25292 0.49968 -0.26215 0.1272 0.05086 1.34419 -1.6108 -0.05508 -0.31906 -1.56381 0.14404 0 0 0 0 0 0.02258 -0.05106 0.01906 0.15185 0 -0.34741 0 1.9342 -0.63898 0.47932 -5.39095
TYR_23 -9.64408 1.11353 2.83475 -1.03388 0.10986 0.61392 2.96497 -2.30708 -0 -0 -2.11219 -0.31762 0 0 -0.67914 -0.77041 0 0.01658 -0.0166 0.03673 0 1.77674 -0.47107 0.08632 1.2797 -0.30654 0.46356 -6.36195
TYR_24 -8.35128 1.44624 3.42261 -0.62763 0.11467 0.31562 2.6691 -2.35842 -0 -0 -1.93686 -0.13317 0 0 -1.42502 0 0 0.02639 0.06454 0.00597 0 2.86524 0.17419 0.01415 1.2797 0.42249 1.08927 -0.92219
PRO_25 -4.58898 0.86602 1.27285 -0.08748 0.00011 0.0543 0.48089 -0.61401 -0 -0 -0.08553 0.70072 0 0 0 0 0 0.10702 -0.01449 0.03233 0.43397 0 0.09477 0 -2.4119 0.33739 1.22981 -2.19222
ASP_26 -4.26436 0.24586 6.5579 -0.23536 0.04434 0.82397 2.75664 -2.6113 -0 -0 -4.41629 -0.82881 0 0 -0.43351 -1.65456 0 0.12839 0.00451 0.00256 0 1.98184 -0.0112 0 -2.3716 -0.06832 0.65684 -3.69245
ASP_27 -1.45065 0.07767 2.17919 -0.25114 0.08083 0.8544 0.32981 -0.90368 -0.00771 -0.02451 -0.55801 -3.39513 0 0 0 0 0 0.08251 -0.04306 0.37232 0 2.69585 -0.60152 0 -2.3716 0.26595 0.48488 -2.18361
ILE_28 -4.47979 0.26141 4.75159 -0.47041 0.35091 0.09523 1.13139 -2.14453 -0.03268 -0.15969 -1.04547 0.10511 0 0 -0.43351 0 0 0.18782 -0.01718 0.02115 0.52734 0 -0.72241 0 0.73287 -0.11972 0.42151 -1.03904
TYR_29 -3.75443 0.32239 2.47443 -0.78648 0.04913 0.10113 0.47122 -1.51131 -0.00771 -0.02451 -0.836 -0.37879 0 0 -0.26624 0 0 0.0399 -0.02002 0.04332 0 2.23754 -0.00411 0.05341 1.2797 -0.45641 0.32329 -0.65056
ARG_30 -7.87392 0.75728 5.39874 -0.74138 0.29903 0.54287 1.94537 -2.80779 -0.03394 -0.17733 -3.01522 -0.07059 0 0 0 -1.65456 0 0.02448 0.02704 0.07726 2.4249 0 -0.24543 0 -1.2888 -0.32123 0.44829 -6.28493
SER_31 -4.64077 0.28 3.27292 -0.02856 0 0.06717 0.56501 -1.77966 -0.00084 -0.00461 0.03554 -0.18635 0 0 0 0 0 0.01809 0.0024 0.00828 0.106 0 -0.4791 0.60048 -0.77834 -0.26591 0.39511 -2.81314
ASN_32 -5.11041 0.42398 4.78508 -0.20565 0.06272 0.36967 1.82545 -2.45447 -0.00809 -0.09814 -1.66544 -0.99864 0 0 -0.35542 0 0 0.0134 0.21412 0.00999 0 2.00826 -1.0413 0 -0.93687 -0.61906 0.49712 -3.2837
VAL_33 -5.58812 0.72704 2.77399 -0.34647 0.22162 0.08466 2.10461 -2.15647 -0 -0 -1.40729 -0.31307 0 0 0 0 0 0.02983 0.06796 0.09011 0.54477 0 0.04968 0 1.9342 -0.38315 0.97309 -0.593
ASN_34 -5.17286 0.70837 3.03921 -0.31357 0.18837 0.54732 0.99174 -1.88302 -0.00278 -0.01712 -0.35318 -0.92495 0 0 0 0 0 0.09217 -0.07716 0.04879 0 1.88499 -0.43534 0 -0.93687 0.0267 0.72205 -1.86714
VAL_35 -6.69432 0.98003 2.40697 -0.30888 0.32367 0.06559 2.25014 -2.17515 -0.01211 -0.04075 -2.13925 -0.56405 0 0 0 0 0 0.05351 -0.05033 0.57142 1.42295 0 -0.72626 0 1.9342 -0.21791 0.59671 -2.32384
LEU_36 -6.03321 0.64691 0.83965 -0.47373 0.311 0.11394 0.43818 -1.14038 -0 -0 -0.04523 0.04374 0 0 0 0 0 0.02211 -0.01695 0.18138 1.84701 0 -0.26401 0 0.18072 -0.19798 0.59315 -2.95372
PHE_37 -7.9934 1.0082 3.21961 -0.63723 0.09959 0.36521 2.28715 -2.33197 -0.01224 -0.04111 -2.41889 0.15568 0 0 0 0 0 0.01091 0.15139 0.0956 0 1.88754 -0.29155 0 1.0402 -0.23257 0.5598 -3.07811
THR_38 -3.91561 0.58922 1.58929 -0.17728 0.05931 0.06616 0.74276 -1.32056 -0 -0 -0.8275 -0.37242 0 0 0 -0.65039 0 0.01572 -0.04102 1e-05 0.24208 0 0.29434 2.27901 -1.0874 0.25742 0.75403 -1.50283
VAL_39 -5.96816 0.75688 3.02354 -0.30635 0.17886 0.06419 1.9085 -2.1561 -0.00013 -0.00036 -1.18402 -0.5911 0 0 0 0 0 0.00915 0.54339 0 0.17451 0 -0.16353 0 1.9342 0.28923 1.11016 -0.37715
PRO_40 -5.48883 0.58757 2.33755 -0.13441 0.00608 0.09761 0.86749 -1.23808 -0.00891 -0.07089 -1.60301 0.17488 0 0 -0.67914 0 0 0.01958 -0.04911 0.01032 0.15947 0 -0.78385 0 -2.4119 -0.45728 1.21277 -7.45208
PHE_41 -10.4266 1.61822 3.97981 -0.92786 0.07983 0.0587 2.93446 -3.38464 -0.02002 -0.14451 -2.73367 -0.59023 0 0 0 0 0 0.07847 -0.01615 0.86162 0 2.49721 -0.09868 0 1.0402 -0.15921 1.12009 -4.23295
LEU_42 -7.929 1.26347 2.31291 -0.65804 0.31973 0.24465 1.35811 -2.33464 -0.00742 -0.09624 0.25106 0.07136 0 0 0 0 0 0.20704 -0.04525 0.27089 0.56611 0 0.03444 0 0.18072 0.52861 1.05085 -2.41067
ARG_43 -6.01693 0.61697 6.66042 -0.56649 0.1026 0.30408 3.15027 -3.06448 -0.01901 -0.14314 -3.35616 0.51742 0 0 -0.52778 -0.6224 0 0.08204 0.0435 0.29297 2.18797 0 0.08413 0 -1.2888 0.36208 0.72206 -0.47867
PHE_44 -9.46829 1.53597 3.24784 -0.4719 0.27995 0.16404 2.46289 -2.62652 -0 -0 -1.93858 0.15618 0 0 -0.98874 0 0 0.02121 0.01479 0.03731 0 3.36092 0.12732 0 1.0402 -0.30369 0.7412 -2.60789
ASN_45 -3.18254 0.15746 3.31428 -0.19295 0.03199 0.32073 1.62221 -1.65444 -0.00722 -0.11495 -1.77912 -0.96755 0 0 0 0 0 0.00967 0.03819 0.00343 0 1.80692 -0.7966 0 -0.93687 -0.53422 0.62547 -2.2361
SER_46 -3.50155 0.26379 4.88713 -0.02414 0 0.05744 2.54678 -2.18118 -0.01764 -0.14341 -2.2182 -0.6459 0 0 0 0 0 0.01897 -0.00667 0.026 0.14853 0 -0.50126 0.60631 -0.77834 -0.45565 0.28407 -1.63492
THR_47 -3.31427 0.24865 1.42198 -0.1697 0.08705 0.05987 0.5058 -1.18346 -0.016 -0.22088 -0.06149 -0.24949 0 0 0 0 0 0.05512 0.04687 0 0.17813 0 -0.14293 2.32604 -1.0874 -0.1603 0.18209 -1.49433
LEU_48 -8.29013 0.99068 2.9028 -0.49283 0.19467 0.09373 2.39431 -2.61752 -0.01044 -0.03428 -2.47931 0.18565 0 0 0 0 0 0.04858 0.00701 0.0465 0.42839 0 -0.36118 0 0.18072 -0.07662 0.41902 -6.47024
THR_49 -5.50532 0.68202 3.38364 -0.177 0.10896 0.06281 2.54428 -2.23297 -0.01549 -0.1261 -2.96211 -0.18975 0 0 0 0 0 0.05653 -0.05849 0.0188 0.08565 0 0.10603 2.28549 -1.0874 -0.06588 0.53147 -2.55483
TRP_50 -9.43332 1.15445 5.24272 -1.18479 0.05001 0.24958 2.92822 -3.39209 -0 -0 -2.71565 -0.7456 0 0 0 0 0 0.05841 -0.02795 0.00078 0 2.88059 -0.14241 0 1.6906 0.16255 0.47554 -2.74838
TYR_51 -9.50388 0.95715 3.63007 -0.59478 0.03861 0.3156 2.54168 -2.62693 -0.00537 -0.01827 -2.63719 -0.1956 0 0 0 0 0 0.03147 0.00235 0.00356 0 1.95963 -0.10683 0.00356 1.2797 -0.00278 0.52264 -4.40563
ASN_52 -4.8872 0.63156 3.97138 -0.27988 0.08913 0.49387 0.94101 -2.11394 -0.00993 -0.08302 0.56782 -0.84224 0 0 0 0 0 0.1132 0.114 0.29634 0 1.94821 -0.25044 0 -0.93687 -0.09656 0.4921 0.15853
PHE_53 -9.36428 1.60299 2.34015 -0.59261 0.03635 0.28711 2.71696 -2.5387 -0.00206 -0.00569 -2.05172 0.04775 0 0 0 0 0 2.12201 -0.04734 0.01029 0 2.32318 -0.13533 0 1.0402 -0.05571 1.13749 -1.12897
TRP_54 -7.93013 0.85364 4.92929 -1.63574 0.40747 1.27116 2.42889 -3.20283 -0 -0 -2.54006 -0.00516 0 0 0 0 0 2.32503 -0.03955 0.01119 0 3.0208 -0.20891 0 1.6906 0.63572 1.63293 3.64433
ASN_55 -5.3709 1.00665 4.38629 -0.14954 0.01783 0.23184 2.05267 -2.2468 -0.01743 -0.16659 -0.2653 -0.65928 0 0 0 -0.54755 0 1.8508 -0.12983 0.05129 0 1.7843 0.09904 0 -0.93687 1.36286 0.99222 3.34569
GLN_56 -2.82358 0.23334 2.26412 -0.75904 0.25161 1.07715 0.80639 -1.24187 -0.01559 -0.13376 -0.46314 -2.29278 0 0 0 0 0 1.23806 0.03613 0.01312 0 3.21195 -0.12488 0 -0.18838 0.39176 0.46311 1.94371
ALA_57 -4.29051 0.50081 3.41321 -0.03045 0.01422 0 2.36192 -2.2565 -0.00696 -0.0213 -1.8912 -0.4526 0 0 0 0 0 0.42753 0.09756 0 0 0 0.02408 0 1.8394 0.0639 0.50346 0.29659
TYR_58 -7.23434 0.93332 4.0713 -0.68219 0.33857 0.35617 2.91848 -2.66844 -0.02409 -0.26583 -1.56807 -0.15251 0 0 -0.86449 0 0 3.33028 0.08574 0.00266 0 3.84801 -0.1089 0.00374 1.2797 0.56546 1.46293 5.62749
THR_59 -5.39906 1.60498 3.42738 -0.24699 0.45903 0.10775 1.69552 -1.80446 -0.01115 -0.06211 -1.57525 -1.36691 0 0 -0.76204 0 0 1.89346 0.20915 0.04704 1.91297 0 0.26402 2.41302 -1.0874 0.18962 2.21078 4.11934
SER_60 -3.65179 0.16856 4.39772 -0.03632 0.00885 0.0702 2.02855 -1.85553 -0.01834 -0.1633 -1.9557 -0.00498 0 0 0 -0.77531 0 0.32991 -0.05883 0.01665 0.34045 0 -0.22189 0.7413 -0.77834 0.77469 1.22116 0.57771
ARG_61 -3.71736 0.14234 3.10616 -0.49927 0.05994 0.24714 1.03034 -1.43834 -0.01627 -0.16497 -0.51042 0.71652 0 0 -0.76204 0 0 0.08457 -0.07177 0.01196 2.01033 0 0.01108 0 -1.2888 0.5248 0.2696 -0.25447
VAL_62 -4.60179 0.41048 1.69187 -0.3709 0.37054 0.08877 0.64857 -1.32685 -0.01397 -0.15192 -0.21898 -0.0613 0 0 0 0 0 0.01657 -0.0843 0.04582 1.98159 0 -0.39122 0 1.9342 -0.55517 0.26807 -0.31991
MET_63 -7.00619 0.86582 3.84627 -0.624 0.12362 0.20774 2.72451 -2.32437 -0 -0 -3.07432 -0.18122 0 0 0 0 0 0.01872 0.00518 0.05881 2.62267 0 -0.02802 0 0.60916 -0.27943 0.41325 -2.0218
GLU_64 -2.9508 0.23468 2.11939 -0.21522 0.0345 0.3099 0.93789 -1.1954 -0 -0 -0.47969 -0.4532 0 0 0 0 0 0.03509 0.04898 0.00386 0 3.11924 -0.06025 0 -2.7348 -0.16631 0.32769 -1.08445
PHE_65 -9.74199 1.05635 2.18773 -0.87036 0.39629 0.52724 1.21147 -2.32929 -0 -0 -1.85973 -0.13923 0 0 0 0 0 0.35082 -0.04995 0.16528 0 4.11976 -0.20119 0 1.0402 -0.28371 0.47884 -3.94148
GLY_66 -1.81906 0.2844 2.62548 -0.00022 0 0 0.91935 -1.23891 -0.01119 -0.12544 -0.4458 -0.24852 0 0 0 0 0 0.08686 -0.07136 0 0 0 0.81289 0 0.83697 -0.06011 0.52085 2.0662
ASP_67 -2.46536 0.15659 3.70015 -0.11805 0.01376 0.37529 1.7058 -1.48776 -0 -0 -2.95098 -0.56544 0 0 0 -0.46599 0 0.39351 0.0823 0.09487 0 1.96205 -0.11866 0 -2.3716 0.41127 0.62219 -1.02606
GLY_68 -4.20684 0.42327 3.20799 -0.00024 0 0 1.87803 -1.93419 -0.03243 -0.17622 -2.29137 -0.17542 0 0 0 0 0 0.19134 0.26932 0 0 0 -1.50782 0 0.83697 0.48524 0.63305 -2.3993
ILE_69 -9.58269 1.41302 3.11415 -0.59862 0.49959 0.099 2.78549 -2.86885 -0.00235 -0.00734 -2.63246 0.31598 0 0 0 0 0 0.04189 0.13724 0.02998 1.12505 0 -0.54912 0 0.73287 0.0464 0.83324 -5.06751
TYR_70 -11.2815 1.58285 4.60142 -0.97249 0.15497 0.2495 3.55037 -3.5255 -0.03087 -0.21241 -3.50856 -0.46505 0 0 0 -0.29483 0 0.02203 -0.0312 0.14536 0 2.49206 -0.0587 0.01811 1.2797 -0.21819 1.02802 -5.47488
PHE_71 -11.0469 1.57072 2.51391 -0.67464 0.05168 0.36365 3.16799 -2.79955 -0.00235 -0.00734 -3.12139 0.23384 0 0 0 0 0 0.06027 0.25603 0.03243 0 2.06181 -0.23927 0 1.0402 -0.2835 1.14689 -5.67549
SER_72 -4.85203 0.40393 4.16274 -0.03006 0 0.07012 2.84838 -2.2486 -0 -0 -3.09435 -0.10129 0 0 0 0 0 0.00888 -0.01482 0.00842 0.23691 0 -0.4001 0.60554 -0.77834 -0.23002 0.89138 -2.51329
THR_73 -5.36152 0.80512 3.88603 -0.12639 0.03914 0.09598 2.83783 -2.27093 -0 -0 -2.80445 -0.70727 0 0 0 0 0 0.00577 0.21631 0.04122 0.28239 0 -0.21232 2.36978 -1.0874 -0.22139 0.36864 -1.84345
VAL_74 -5.15446 0.36404 2.88685 -0.2506 0.10101 0.04948 2.08349 -1.92132 -0 -0 -2.14602 -0.3671 0 0 0 0 0 0.10821 0.309 0.00447 0.19376 0 -0.73362 0 1.9342 -0.34088 0.80135 -2.07813
ASP_75 -4.54468 0.32841 7.08992 -0.11529 0.0185 0.34857 3.76325 -3.0749 -0.00731 -0.10518 -6.47844 -1.20722 0 0 -1.01416 0 0 0.10234 0.14808 0.01776 0 2.1926 -0.16344 0 -2.3716 -0.14528 1.10112 -4.11695
LYS_76 -2.42943 0.27812 3.16386 -0.49531 0.14169 0.36014 0.62924 -1.35544 -0 -0 -0.86241 -0.3858 0 0 -0.31295 0 0 0.07728 -0.03117 0.00678 2.39126 0 -0.10669 0 -1.5107 0.21924 0.69845 0.47617
SER_77 -1.66683 0.11599 2.17825 -0.02985 0.03331 0.03019 0.4426 -0.99627 -0.00447 -0.05569 -0.00973 -0.00583 0 0 0 0 0 0.11183 0.19395 0.00404 0.06016 0 0.17365 0.60214 -0.77834 0.27867 0.38036 1.05815
ASN_78 -4.60902 0.25391 5.7367 -0.21348 0.02749 0.36391 2.55327 -2.62894 -0.01464 -0.11893 -2.30077 -1.07586 0 0 -0.71948 -2.00634 0 0.09914 -0.05774 0.14029 0 2.34946 -1.04837 0 -0.93687 -0.24527 0.91123 -3.54031
ALA_79 -4.97663 0.4492 3.2746 -0.02319 0 0 2.76841 -2.31602 -0.00124 -0.00337 -3.14309 -0.35375 0 0 -0.70121 0 0 0.1554 -0.05548 0 0 0 -0.2028 0 1.8394 -0.59383 0.72059 -3.16299
VAL_80 -4.93711 0.51553 1.46744 -0.27283 0.14784 0.05541 0.5346 -1.51644 -0.01117 -0.15059 -0.74357 -0.1052 0 0 0 0 0 0.0332 -0.01746 0.029 0.15599 0 -0.55371 0 1.9342 -0.46675 0.23252 -3.66912
ARG_81 -7.7675 0.66288 6.63879 -0.87985 0.29567 0.56035 3.64183 -3.0392 -0.0057 -0.05906 -4.08249 -0.03516 0 0 -1.31911 0 0 0.01543 -0.01971 0.32279 2.7946 0 -0.1962 0 -1.2888 -0.13663 1.04558 -2.85148
GLY_82 -3.74599 0.17689 2.97336 -0.00094 0 0 2.15413 -1.761 -0 -0 -2.17368 -0.31426 0 0 0 0 0 0.05039 -0.11559 0 0 0 -1.26133 0 0.83697 0.30608 1.21804 -1.65692
TRP_83 -9.39271 0.62746 2.59197 -0.82009 0.0168 0.51707 2.97792 -2.48597 -0 -0 -2.92702 -0.2055 0 0 0 0 0 0.01496 0.06476 0.12496 0 2.35739 -0.1657 0 1.6906 0.27955 0.85098 -3.88257
ILE_84 -8.48707 1.39244 1.86553 -0.49255 0.51979 0.11501 2.72258 -2.07985 -0 -0 -2.61837 -0.01663 0 0 0 0 0 0.02327 -0.05873 0.04689 0.36579 0 -0.78138 0 0.73287 -0.17876 0.72836 -6.20081
PHE_85 -9.98124 1.07555 0.34249 -0.53877 0.01808 0.28385 2.4557 -2.00224 -0 -0 -3.10362 0.06556 0 0 0 0 0 0.01488 -0.01518 0.00712 0 2.17035 -0.07139 0 1.0402 -0.2817 0.57316 -7.94719
GLY_86 -4.47124 0.24056 3.98562 -0.00132 0 0 2.8327 -2.24369 -0.0111 -0.10944 -3.19863 -0.33031 0 0 0 0 0 0.0341 -0.03397 0 0 0 -1.51409 0 0.83697 0.36133 0.56318 -3.05934
THR_87 -4.39805 0.74262 2.34073 -0.11928 0.08324 0.06523 1.01056 -1.6492 -0.02887 -0.17673 0.54291 -1.22735 0 0 0 0 0 0.06758 0.00591 0.01058 0.2253 0 -0.61911 2.28135 -1.0874 0.32279 0.52828 -1.07892
THR_88 -3.66882 0.42568 3.41703 -0.10933 0.06741 0.06366 1.71687 -1.65263 -0.00055 -0.00966 0.74517 -1.37223 0 0 -0.75825 -0.31183 0 0.0309 -0.00888 0.13469 0.37728 0 -0.49418 2.33048 -1.0874 0.24195 0.63633 0.71369
LEU_89 -6.50609 0.63094 2.08338 -0.52484 0.35958 0.15612 1.34263 -1.90515 -0.03171 -0.14285 -0.2552 0.00449 0 0 0 0 0 0.04553 0.05168 0.13272 0.2414 0 0.5278 0 0.18072 0.53658 0.60249 -2.4698
ASP_90 -4.54578 0.80714 5.94138 -0.1294 0.02404 0.39149 3.55046 -2.66602 -0 -0 -2.75857 -1.77677 0 0 -0.75825 -0.88114 0 4.05113 5.7862 0.06013 0 2.00479 -0.58801 0 -2.3716 0.29679 15.4433 21.8813
ASN_91 -4.28776 0.37896 4.14958 -0.4605 0.20568 0.97714 1.55958 -2.01507 -0.01646 -0.12986 -0.88282 -0.75433 0 0 0 0 0 0.38595 0.04005 0.06719 0 2.14803 -0.57226 0 -0.93687 1.85226 16.1802 17.8887
THR_92 -2.97961 0.75572 2.89222 -0.10682 0.05802 0.06172 1.37235 -1.49849 -0.00868 -0.07628 -1.5195 -1.29318 0 0 0 -0.31183 0 0.13125 0.27306 0.05503 0.2154 0 -0.61935 2.26723 -1.0874 1.93377 1.56343 2.07808
THR_93 -4.62287 0.55791 3.48113 -0.21305 0.15316 0.07939 2.18021 -2.07951 -0.04595 -0.33509 -0.87545 -1.06448 0 0 0 0 0 0.11373 -0.01345 0.00525 1.24827 0 -0.55707 2.28931 -1.0874 0.02534 0.885 0.12438
GLN_94 -6.21774 0.70133 2.47492 -0.2715 0.03497 0.21109 1.06733 -1.80767 -0.00376 -0.05217 -1.76221 -0.47732 0 0 0 -1.04809 0 0.02673 -0.01845 0.03198 0 3.20746 -0.03914 0 -0.18838 -0.2949 0.56552 -3.85998
SER_95 -5.67952 0.57143 4.42051 -0.03786 0.00083 0.06924 2.93664 -2.51845 -0.02725 -0.25302 -2.23953 -0.55567 0 0 0 0 0 0.04989 0.05342 0.05637 0.1772 0 -0.42344 1.78183 -0.77834 -0.25064 0.3396 -2.30677
ALA_96 -5.18875 0.46227 1.92827 -0.02417 0 0 2.78752 -2.0217 -0 -0 -2.70554 -0.31829 0 0 0 0 0 0.01855 0.05499 0 0 0 0.22419 0 1.8394 0.06149 0.26392 -2.61784
LEU_97 -7.74507 0.84681 1.79647 -0.5892 0.18224 0.16047 2.572 -2.07916 -0.0068 -0.02233 -2.64417 0.18435 0 0 0 0 0 0.00929 -0.07789 0.03421 0.82656 0 -0.12895 0 0.18072 0.35379 0.26522 -5.88145
LEU_98 -7.19619 0.95924 1.28858 -0.49365 0.24333 0.1424 2.2572 -1.94492 -0.01832 -0.07616 -2.50945 -0.02341 0 0 0 0 0 0.04759 -0.04451 0.00893 1.84986 0 -0.13333 0 0.18072 0.43937 0.50742 -4.5153
ILE_99 -6.2459 0.95559 2.97752 -0.56035 0.54872 0.18159 2.26609 -2.0933 -0.00377 -0.01155 -2.84906 -0.54972 0 0 0 0 0 0.06906 -0.06116 0.04039 2.50671 0 -0.64444 0 0.73287 0.10832 0.88654 -1.74584
ASN_100 -5.29858 0.35631 4.08271 -0.17418 0.00433 0.26287 2.59638 -2.15327 -0.02275 -0.13357 -2.55093 -0.37244 0 0 -0.59962 0 0 0.13698 -0.0035 0.08765 0 2.33093 0.0321 0 -0.93687 -0.11739 0.66361 -1.80925
ASN_101 -3.51885 0.42195 4.6588 -0.16234 0.00876 0.2153 2.43288 -2.16815 -0.01936 -0.08142 -1.57478 -0.64891 0 0 -1.01115 0 0 0.17104 -0.00992 0.00088 0 2.29435 -0.19757 0 -0.93687 0.14104 0.38608 0.40177
GLY_102 -1.58391 0.14261 1.98745 -4e-05 0 0 0.56194 -0.95697 -0 -0 -0.27787 -0.39542 0 0 -1.01115 0 0 0.05501 -0.13035 0 0 0 0.42332 0 0.83697 0.22896 0.41152 0.29207
SER_103 -2.71656 0.56134 2.58616 -0.02711 0.00129 0.04358 0.80228 -1.2843 -0 -0 -0.16069 -0.84067 0 0 0 0 0 0.8599 -0.02715 0.0027 0.40509 0 -0.04309 0.60205 -0.77834 0.48705 0.58923 1.06275
LEU_104 -5.1819 0.31749 3.48576 -0.439 0.1696 0.07324 1.98525 -2.10294 -0.00195 -0.00715 -1.21471 0.06238 0 0 0 0 0 0.34002 0.01045 0.0292 0.74964 0 0.35578 0 0.18072 0.52 0.52857 -0.13956
VAL_105 -7.77972 0.93323 3.7418 -0.28865 0.30291 0.06185 2.91754 -2.8827 -0.00395 -0.01125 -2.85633 -0.31803 0 0 0 0 0 0.02233 -0.05756 0.10607 0.23624 0 -0.75042 0 1.9342 -0.0655 0.40575 -4.35219
THR_106 -4.5994 0.24285 3.50548 -0.17546 0.11099 0.06277 2.49791 -1.9911 -0.0068 -0.02562 -2.80749 -0.26161 0 0 0 0 0 0.00637 -0.0153 0.00726 0.11719 0 -0.05568 2.3125 -1.0874 -0.16725 0.37641 -1.95337
ILE_107 -7.74925 0.91627 2.20969 -0.46972 0.3742 0.09738 2.35688 -2.10771 -0.00395 -0.01125 -2.59276 -0.00175 0 0 0 0 0 0.01393 -0.05507 0.14907 0.32532 0 -0.75036 0 0.73287 -0.14977 0.32717 -6.38881
GLN_108 -6.53239 0.52436 3.80323 -0.25698 0.01993 0.19882 2.7182 -2.26923 -0.01388 -0.17617 -3.31846 -0.49905 0 0 0 0 0 0.03254 0.25994 0.10696 0 3.22244 -0.06122 0 -0.18838 -0.28085 0.45316 -2.25701
VAL_109 -8.43357 1.36367 3.20596 -0.28462 0.20887 0.06557 3.05608 -2.72687 -0 -0 -3.22434 -0.40201 0 0 0 0 0 0.01152 0.0265 5e-05 0.19299 0 -0.67757 0 1.9342 -0.23 0.64625 -5.26732
CYS:disulfide_110 -7.77375 0.89686 4.90161 -0.03223 0 0.01474 2.95014 -2.78513 -0.01088 -0.11382 -3.07904 -0.22236 0 0 0 0 -0.61535 0.01289 0.22367 0.60151 1.16424 0 -0.34789 0 3.6196 -0.27482 0.66682 -0.2032
TYR_111 -7.97949 0.53874 4.72453 -0.62202 0.03789 0.30834 2.6075 -2.80301 -0.00027 -0.00799 -2.58281 -0.29416 0 0 0 -0.70701 0 0.07348 -0.00445 0.13381 0 2.42795 0.11994 0.02061 1.2797 0.10895 0.46622 -2.15356
PHE_112 -11.0133 0.92554 3.22778 -0.49318 0.01637 0.19139 2.30217 -2.83816 -0.04404 -0.30029 -3.0208 0.11655 0 0 0 0 0 0.10108 0.26831 0.0179 0 2.31763 -0.22965 0 1.0402 0.05664 0.78826 -6.56962
GLN_113 -7.11406 0.58504 6.99364 -0.37246 0.05464 0.21302 3.71469 -3.08787 -0 -0 -4.98906 -0.37229 0 0 0 -0.88114 0 0.03094 0.01059 0.20763 0 3.44498 0.17116 0 -0.18838 0.10783 0.96034 -0.51075
PHE_114 -9.73041 1.30201 1.10092 -0.58934 0.04118 0.23902 1.61524 -1.86273 -0.01153 -0.07791 -1.74779 0.3352 0 0 0 0 0 0.02897 -0.00857 0.0568 0 2.10974 -0.18414 0 1.0402 0.13921 0.7501 -5.45384
CYS:disulfide_115 -6.76413 0.59696 4.25392 -0.04113 0 0.01552 1.34883 -2.25967 -0.00044 -0.00092 -0.95904 -0.17489 0 0 0 0 -0.36683 0.03175 -0.0053 0.00548 0.21812 0 0.33858 0 3.6196 -0.41547 0.47524 -0.08383
ALA_116 -3.31136 0.39911 1.59066 -0.0234 0 0 0.77081 -1.12991 -0 -0 -0.41342 -0.37229 0 0 0 0 0 0.10307 -0.0405 0 0 0 -0.38454 0 1.8394 -0.60258 0.18997 -1.38498
ASN_117 -4.89938 0.7245 3.93069 -0.35619 0.09032 0.70283 1.20169 -1.98378 -0.04791 -0.27441 0.30217 -0.83921 0 0 0 -0.35658 0 0.05326 0.03568 0.00066 0 2.03465 -0.69081 0 -0.93687 -0.51566 0.72768 -1.09669
PRO_118 -6.31224 0.93336 2.48961 -0.14975 0.00469 0.10617 0.86958 -1.2914 -0.01825 -0.1253 -0.72785 0.14743 0 0 0 0 0 0.01768 -0.0553 0.03818 0.20571 0 -1.00243 0 -2.4119 -0.60116 0.94558 -6.93758
ALA_119 -4.82338 0.28781 2.23386 -0.02161 0 0 2.04456 -2.09978 -0.01282 -0.10104 -1.59313 -0.38659 0 0 0 0 0 0.02808 0.0739 0 0 0 -0.56348 0 1.8394 -0.44767 0.40961 -3.1323
PHE_120 -8.33607 1.89655 2.23066 -0.70125 0.06633 0.38737 1.79328 -2.19136 -0 -0 -1.58155 0.2157 0 0 0 0 0 0.40612 0.23734 0.14156 0 2.10288 -0.26801 0 1.0402 -0.14318 0.80465 -1.89876
LEU_121 -5.73801 1.31432 0.93074 -0.46568 0.23401 0.0897 1.06085 -1.30892 -0.00054 -0.0068 0.07865 0.34644 0 0 0 0 0 6.35767 1.39478 0.54398 1.77933 0 -0.12713 0 0.18072 -0.0185 3.17372 9.81932
VAL_122 -4.84633 1.38383 1.72449 -0.38528 0.6781 0.10801 1.15767 -1.38441 -0.01115 -0.04752 -1.33165 -0.82995 0 0 -0.39244 0 0 1.66178 0.53289 0.00011 1.19379 0 0.923 0 1.9342 2.7251 3.40972 8.20397
ALA_123 -3.66963 0.61826 2.07752 -0.01887 0 0 1.22707 -1.60779 -0.01169 -0.05431 0.176 -0.38518 0 0 0 0 0 0.10802 0.01219 0 0 0 -0.43535 0 1.8394 2.6939 1.07943 3.64897
GLY_124 -1.48433 0.10665 1.93399 -4e-05 0 0 0.89402 -0.93993 -0 -0 -1.03772 -0.40617 0 0 0 0 0 0.09091 -0.1083 0 0 0 0.45795 0 0.83697 0.12622 0.26117 0.73139
GLY_125 -2.14069 0.32493 2.66071 -0.00028 0 0 1.34471 -1.3431 -0 -4e-05 -0.48678 -0.22529 0 0 0 0 0 0.12288 -0.04027 0 0 0 0.29676 0 0.83697 0.0937 0.24121 1.68542
GLN_126 -1.36481 0.02603 1.61491 -0.67751 0.12228 0.69891 0.52814 -0.79344 -0 -0 -0.15787 -0.72792 0 0 0 0 0 0.11758 -0.01462 0.02389 0 2.33963 0.01928 0 -0.18838 0.28628 0.44726 2.29962
GLN_127 -3.95968 0.27712 3.00979 -0.51413 0.04588 0.44744 1.10399 -1.55304 -0 -4e-05 -1.05758 -0.12307 0 0 0 0 0 0.04636 -0.04711 0.25365 0 3.0602 0.11642 0 -0.18838 0.00139 0.45813 1.37733
THR_128 -1.41463 0.13142 1.585 -0.13032 0.07886 0.08353 0.84457 -0.86491 -0.02347 -0.21206 -0.90577 -1.12888 0 0 0 0 0 0.03554 0.00928 0.01659 0.04722 0 -0.46113 2.26082 -1.0874 -0.36479 0.33972 -1.1608
SER_129 -2.67747 0.27755 2.52288 -0.03165 0.00614 0.0279 1.61395 -1.2448 -0.0363 -0.3131 -0.9097 -0.21972 0 0 0 0 0 0.2001 -0.00651 0.00272 0.27419 0 0.39517 0.60468 -0.77834 0.45582 0.36356 0.5271
ALA_130 -1.96283 0.3599 1.89002 -0.03053 0.01452 0 1.748 -1.12675 -0 -0 -1.84163 -0.50129 0 0 0 0 0 0.4794 0.04243 0 0 0 -0.09205 0 1.8394 0.76421 0.31752 1.90033
ALA_131 -4.78874 0.56635 2.21626 -0.03062 0.0168 0 2.20617 -1.91239 -0.01226 -0.08037 -2.01401 -0.52558 0 0 0 0 0 0.26221 -0.00388 0 0 0 -0.09121 0 1.8394 0.47339 0.43707 -1.44141
VAL_132 -8.06 0.8301 1.5641 -0.28911 0.13832 0.06384 2.11217 -2.235 -0.02757 -0.11111 -1.78632 -0.483 0 0 0 0 0 0.08443 -0.00666 0.00182 0.3158 0 -0.45 0 1.9342 0.35982 0.60117 -5.443
TYR_133 -8.23228 0.66336 2.20773 -0.95836 0.06875 0.55176 0.98375 -2.05594 -0.0366 -0.26881 0.43733 -0.30542 0 0 0 0 0 0.04005 0.07075 0.10812 0 2.03712 -0.37174 0.00145 1.2797 -0.07873 0.71119 -3.14682
ILE_134 -5.2649 0.37866 2.69635 -0.65299 0.42435 0.14324 1.23783 -1.54032 -0.00713 -0.03648 -1.11303 0.2681 0 0 0 0 0 0.02163 -0.01637 0.02714 0.64069 0 -0.48189 0 0.73287 -0.14037 0.69955 -1.98306
SER_135 -3.90686 0.20419 4.06275 -0.02665 0 0.06418 2.24138 -1.96179 -0.00739 -0.04447 -1.43849 -0.3357 0 0 0 0 0 0.03746 -0.0027 0.00865 0.03887 0 -0.55131 0.66209 -0.77834 -0.1452 0.40476 -1.47458
SER_136 -3.13423 0.10703 1.91432 -0.0308 0.00134 0.05551 0.48294 -1.028 -0 -0 0.19613 -0.77526 0 0 0 0 0 0.02822 -0.00725 0.01 0.11587 0 -0.06997 0.60917 -0.77834 0.16263 0.23619 -1.90451
HIS_D_137 -2.90751 0.31762 2.68574 -0.87226 0.06238 1.10391 1.08287 -1.26527 -0.01789 -0.1352 -0.57353 -0.31915 0 0 0 0 0 0.87991 5.27061 0.05546 0 1.58578 -0.25973 0 -0.45461 1.01337 13.3139 20.5665
ASN_138 -4.02332 0.24317 3.80769 -0.36122 0.05979 0.6174 1.58205 -1.95243 -0.00143 -0.00534 -1.43476 -0.26228 0 0 0 0 0 0.69713 0.14254 0.09823 0 1.58992 -0.10634 0 -0.93687 0.72649 13.4916 13.972
CYS:disulfide_139 -3.63216 0.31631 1.97795 -0.03572 0 0.01467 0.56926 -1.16117 -0 -0 -0.22435 -0.20243 0 0 0 0 -0.61535 0.11947 0.02212 0.00012 0.21535 0 -0.09242 0 3.6196 0.12796 0.53067 1.54988
THR_140 -2.98508 0.17752 2.59196 -0.10994 0.08837 0.055 1.16826 -1.3369 -0.01104 -0.06068 -1.40773 -1.22239 0 0 0 -0.34108 0 0.11909 0.01265 0.00634 0.20547 0 -0.65458 2.5349 -1.0874 0.01164 0.38523 -1.8604
TYR_141 -7.82694 1.09824 4.0588 -0.81293 0.10957 0.11414 2.47123 -2.49753 -0.03896 -0.29881 -1.28877 -0.48653 0 0 0 0 0 0.00561 0.04627 0.00019 0 2.17757 -0.19622 0.11222 1.2797 -0.00295 0.48836 -1.48773
SER_142 -2.49722 0.2605 1.78095 -0.02983 0.0006 0.05315 0.48549 -1.0071 -0 -0 -0.15437 -0.90592 0 0 0 0 0 0.01634 -0.0536 0.00443 0.13885 0 -0.22735 0.60003 -0.77834 0.28913 0.29695 -1.7273
GLU_143 -4.83394 0.46605 5.08311 -0.47047 0.0775 0.71707 3.02017 -2.25888 -0.01088 -0.10229 -3.08458 -1.38098 0 0 -1.06958 0 0 0.02411 -0.00717 0.00445 0 4.54942 -0.00522 0 -2.7348 0.27243 0.25138 -1.49311
VAL_144 -4.05189 0.58498 1.69366 -0.27155 0.18788 0.05951 1.21216 -1.40479 -0 -0 -1.33888 -0.33338 0 0 -1.06958 0 0 0.01343 -0.0761 0.00213 0.21654 0 -0.73895 0 1.9342 -0.12966 0.32702 -3.18329
LEU_145 -6.23951 0.4495 2.6428 -0.47994 0.1935 0.09419 2.25095 -1.9809 -0 -0 -3.03385 0.16165 0 0 0 0 0 0.05456 0.09059 0.17098 0.51649 0 -0.2425 0 0.18072 -0.25325 0.36102 -5.063
SER_146 -2.22508 0.17642 2.16526 -0.02672 0 0.02235 1.08594 -1.13292 -0 -0 -1.78104 -0.15567 0 0 0 0 0 0.47896 -0.03696 0.00359 0.44977 0 -0.06128 0.60007 -0.77834 -0.34816 0.39099 -1.17281
HIS_D_147 -7.78202 1.59368 6.4637 -0.44737 0.00439 0.28533 1.79882 -3.45778 -0.01852 -0.07918 -0.27306 -0.38108 0 0 0 -0.37621 0 0.85673 4.10385 0.09715 0 2.3041 -0.31461 0 -0.45461 1.15435 13.8538 18.9314
ILE_148 -4.1575 0.88541 1.44308 -0.42387 0.40373 0.07622 1.21409 -1.21928 -0 -0 0.04028 0.22836 0 0 0 0 0 2.0974 9.52811 0.14752 0.85521 0 0.25888 0 0.73287 6.99647 26.6208 45.7277
SER_149 -4.05683 1.3722 3.58594 -0.07509 0.00637 0.13323 0.89978 -1.78283 -0 -0 0.18742 -1.29567 0 0 0 -0.37621 0 3.08939 0.3309 0.09616 1.14787 0 -0.08389 1.71972 -0.77834 7.42455 14.7783 26.3229
LEU_150 -2.67089 0.28117 2.37236 -0.47093 0.22719 0.09443 0.48663 -1.29793 -0.00105 -0.00344 -0.54648 0.15288 0 0 0 0 0 1.0634 0.00837 0.06722 0.48183 0 -0.37275 0 0.18072 1.71933 2.21913 3.9912
ASP_151 -2.05861 0.07959 3.61021 -0.09369 0.01798 0.26514 1.13514 -1.45617 -0.02598 -0.25462 -2.26536 -0.39374 0 0 0 -1.38449 0 2.31024 0.81783 0.50112 0 3.03047 -0.30223 0 -2.3716 -0.29167 0.81434 1.68393
PHE_152 -6.6763 0.93545 2.85932 -0.92738 0.07967 0.18945 1.63302 -1.78068 -0 -0 0.22419 -0.42385 0 0 0 0 0 1.21465 -0.00697 0.29942 0 2.84925 -0.23598 0 1.0402 -0.27195 1.59323 2.59474
THR_153 -2.76818 0.75868 2.37073 -0.16744 0.085 0.05914 1.31234 -1.28137 -0.01964 -0.14657 -0.39954 -0.29031 0 0 0 0 0 0.36578 -0.05827 0.01113 0.06182 0 0.04786 2.31536 -1.0874 -0.25378 1.46763 2.38299
GLU_154 -2.40321 0.52647 1.97496 -0.19038 0.02457 0.2587 0.65381 -1.04033 -0.01964 -0.14657 -0.26897 -0.65453 0 0 0 0 0 1.08385 0.02978 0.01495 0 2.49677 0.07866 0 -2.7348 1.08914 0.60492 1.37816
ASP_155 -4.88881 0.7651 6.97353 -0.16365 0.04249 0.53782 3.33107 -3.13944 -0.00422 -0.02617 -4.2742 -1.19909 0 0 -0.46997 -0.16524 0 0.55194 -0.14666 0.0683 0 3.70996 0.09482 0 -2.3716 2.32921 0.70839 2.26357
THR_156 -2.92212 0.54952 3.71746 -0.13814 0.03918 0.10747 1.5459 -1.75909 -0 -0 0.5222 -0.96263 0 0 0 0 0 0.35662 0.25306 0.05854 0.13636 0 0.75023 2.33326 -1.0874 2.22445 1.08831 6.81319
GLY_157 -1.74743 0.48303 2.54461 -5e-05 0 0 0.95117 -1.21367 -0.00538 -0.0469 -0.70404 -0.42961 0 0 -0.46997 0 0 0.19673 -0.17753 0 0 0 -1.43394 0 0.83697 0.56218 0.7569 0.10307
SER_158 -2.78968 0.35572 3.14988 -0.02798 0.00587 0.02656 1.47065 -1.47751 -0.01246 -0.11645 -0.94381 -0.16658 0 0 0 0 0 0.67286 -0.06378 0.03443 0.71481 0 -0.2572 0.61256 -0.77834 -0.87657 0.34802 -0.119
PHE_159 -5.59585 0.79848 3.12138 -0.57801 0.06531 0.32238 1.48183 -1.88783 -0.01019 -0.08507 -1.03553 -0.02857 0 0 -0.31171 0 0 1.70641 0.60924 0.00057 0 2.34725 -0.22256 0 1.0402 -0.22643 0.70321 2.21453
LYS_160 -3.24581 0.24057 2.70745 -0.29249 0.03403 0.13597 0.9914 -1.2867 -0.00216 -0.01894 -1.86405 -0.04046 0 0 0 0 0 0.10141 0.05859 0.00179 1.92187 0 -0.07839 0 -1.5107 0.0538 0.93189 -1.16092
ARG_161 -7.87304 0.62989 7.59609 -0.73697 0.27866 0.61336 3.68883 -3.3644 -0.0207 -0.16582 -4.23688 0.00015 0 0 -0.31171 -0.58703 0 0.06281 -0.00056 0.26582 3.38886 0 -0.15214 0 -1.2888 -0.15078 0.97356 -1.39082
LEU_162 -7.85941 1.25414 4.75717 -0.59821 0.13652 0.15826 2.97564 -2.82481 -0 -0 -3.01769 0.25932 0 0 0 0 0 0.09746 0.16435 0.28678 0.68997 0 -0.36223 0 0.18072 -0.16312 0.95885 -2.90629
ARG_163 -6.53827 0.30602 6.90998 -0.42115 0.048 0.2204 3.53259 -3.19275 -0.0104 -0.03358 -4.21287 0.01505 0 0 0 -1.04365 0 0.06922 0.11614 0.05603 2.45288 0 0.02457 0 -1.2888 -0.09283 0.82369 -2.25972
GLU_164 -7.96085 1.08675 7.55202 -0.27976 0.05087 0.34439 4.4856 -3.50455 -0.02952 -0.20658 -6.8792 -0.27032 0 0 -0.55109 -0.79814 0 0.02488 0.02 0.09789 0 3.09352 0.00891 0 -2.7348 0.08464 0.54898 -5.81638
PHE_165 -8.60269 0.77632 2.9138 -0.59834 0.06635 0.31449 2.95397 -2.54697 -0 -0 -2.93984 0.10065 0 0 0 0 0 0.01718 0.21987 0.00036 0 2.01066 -0.24607 0 1.0402 -0.02034 0.65552 -3.88487
VAL_166 -7.2202 0.9324 2.36544 -0.26434 0.16286 0.05445 2.74903 -2.2288 -0 -0 -2.26467 -0.2009 0 0 0 0 0 0.01435 -0.07007 0.23521 0.2627 0 -0.7574 0 1.9342 -0.33751 0.85266 -3.78058
PHE_167 -9.92918 1.18822 0.55808 -0.5395 0.09446 0.25202 2.11352 -1.93902 -0 -0 -2.89045 -0.14575 0 0 0 0 0 0.00507 -0.05244 0.27363 0 2.58531 -0.16181 0 1.0402 -0.12321 0.64555 -7.02529
LYS_168 -7.58872 0.53706 6.26372 -0.48706 0.25735 0.26779 3.54967 -2.86004 -0.02605 -0.19109 -3.10018 -0.11236 0 0 0 -0.77041 0 0.01498 -0.00653 0.22397 3.02347 0 0.05025 0 -1.5107 0.01282 0.48914 -1.96291
ASN_169 -4.30138 0.23555 3.6349 -0.29997 0.10461 0.50919 1.56118 -1.9056 -0.00114 -0.00701 -0.56806 -0.79503 0 0 -0.57796 0 0 0.01843 -0.0505 0.00477 0 1.88278 -0.2671 0 -0.93687 -0.04478 0.40009 -1.40389
ASN_170 -4.73136 0.31074 5.55279 -0.18946 0.00751 0.28246 2.27247 -2.58033 -0.00165 -0.0045 -2.3646 -0.56363 0 0 0 0 0 0.02549 0.0531 0.06973 0 3.76915 -0.25491 0 -0.93687 0.2329 0.25819 1.20724
ASP_171 -1.38361 0.11875 1.80706 -0.13021 0.0333 0.41248 0.47511 -0.82288 -0 -0 -0.09699 -0.94298 0 0 0 0 0 0.06415 -0.08603 0.04316 0 2.46544 -0.58478 0 -2.3716 -0.06834 0.22406 -0.8439
GLY_172 -2.70081 0.14785 2.8907 -6e-05 0 0 1.51977 -1.54255 -0.01036 -0.03676 -1.87098 -0.38785 0 0 0 0 0 0.05039 -0.15516 0 0 0 -1.50735 0 0.83697 -0.73807 0.23904 -3.26525
PHE_173 -7.94463 0.83296 5.03304 -0.57033 0.05421 0.23292 2.48245 -2.95097 -0.00114 -0.00701 -2.45568 0.05782 0 0 0 0 0 0.02462 0.25899 0.29693 0 2.16739 -0.30595 0 1.0402 -0.59565 0.45706 -1.89277
LEU_174 -8.90581 0.99181 2.17327 -0.49614 0.10249 0.11177 2.3733 -2.38901 -0.02018 -0.0998 -2.51366 0.11198 0 0 0 0 0 0.02157 -0.07999 0.01568 0.58255 0 -0.32508 0 0.18072 -0.14754 1.00806 -7.304
HIS_175 -7.48095 0.46327 6.36481 -0.45948 0.02822 0.47753 3.15045 -3.08127 -0.01756 -0.06111 -3.11524 -0.37708 0 0 0 0 0 0.01131 -0.0045 0.00668 0 2.69738 -0.11053 0 -0.45461 0.09873 0.78859 -1.07537
ILE_176 -7.88467 0.6313 2.9191 -0.46845 0.34155 0.10061 2.9284 -2.30134 -0 -0 -3.85674 -0.04626 0 0 0 0 0 0.00347 0.01108 0.21448 0.37497 0 -0.7844 0 0.73287 -0.12434 0.48639 -6.72198
TYR_177 -11.725 1.5043 4.26052 -0.59366 0.08673 0.27101 3.56335 -3.11109 -0.03306 -0.17681 -3.80374 -0.17661 0 0 -0.51677 0 0 0.01281 0.11333 0.2275 0 2.06558 -0.42 0.19798 1.2797 -0.38395 1.08485 -6.27306
GLY_178 -4.8681 0.63772 3.3151 -0.00099 0 0 2.13154 -2.05283 -0 -0 -2.90016 -0.32123 0 0 0 0 0 0.02612 -0.12841 0 0 0 -1.16099 0 0.83697 0.08228 1.04572 -3.35726
ALA_179 -3.50774 0.29872 2.45799 -0.01898 0 0 2.26835 -1.58412 -0 -0 -2.4856 -0.39426 0 0 0 0 0 0.04081 0.08023 0 0 0 -0.40728 0 1.8394 0.36125 0.47441 -0.57681
TYR_180 -3.11965 0.26681 1.69694 -1.14388 0.15852 0.72488 0.52628 -0.90651 -0 -0 -0.77587 -0.29495 0 0 0 0 0 0.03567 0.08106 0.01794 0 2.01182 -0.27245 0.00032 1.2797 -0.02137 0.21103 0.47629
GLN_181 -5.69841 0.48936 5.34607 -0.67781 0.08965 0.46613 3.02737 -2.26767 -0.019 -0.0847 -3.63017 -0.33512 0 0 -0.95445 0 0 0.02667 0.647 0.07667 0 3.01867 -0.06776 0 -0.18838 0.56478 0.99922 0.82813
PRO_182 -4.45773 0.81037 1.85171 -0.12757 0.00187 0.09376 0.83709 -0.91268 -0 -0 -1.45391 0.20056 0 0 -0.95445 0 0 0.04201 -0.06127 0.01062 0.23899 0 -0.98564 0 -2.4119 0.29411 1.26079 -5.72328
HIS_D_183 -7.98515 1.35345 5.25914 -0.38084 0.05571 0.3623 1.87617 -2.81099 -0.01246 -0.11645 -1.51847 -0.33049 0 0 0 0 0 0.31552 0.01113 0.26359 0 2.88283 -0.07414 0 -0.45461 -0.4349 10.7205 8.98181
VAL_184 -4.10352 0.55384 2.15606 -0.20931 0.13498 0.03556 1.17161 -1.48541 -0 -0 -0.40858 0.35645 0 0 0 0 0 1.86752 0.99299 0.00863 0.25368 0 -0.52877 0 1.9342 -0.15828 31.8308 34.4024
ILE_185 -3.74558 0.59033 2.92343 -0.54381 0.23158 0.15197 1.99595 -1.77182 -0 -0 -1.40169 0.0249 0 0 0 0 0 0.14925 -0.08529 0.0058 1.23246 0 0.21386 0 0.73287 0.13394 22.7278 23.566
ASP_186 -3.60501 0.76285 2.76252 -0.12221 0.01461 0.37635 0.64819 -1.51762 -0 -0 -0.32131 -0.60076 0 0 0 0 0 0.43475 -0.09896 0.0483 0 1.84281 -0.02109 0 -2.3716 0.19138 1.61599 0.03917
ILE_187 -8.0238 2.19801 3.81889 -0.47977 0.53334 0.07686 1.14429 -2.37621 -0 -0 0.62689 0.0243 0 0 0 0 0 0.37269 0.08606 0.1939 1.09643 0 -0.31467 0 0.73287 0.15585 1.47927 1.34522
GLY_188 -2.13563 0.1416 2.45164 -5e-05 0 0 0.81694 -1.2174 -0 -0 0.17758 -0.37375 0 0 0 0 0 0.06642 -0.05155 0 0 0 0.74266 0 0.83697 0.49201 1.32308 3.2705
ALA_189 -2.23572 0.14198 1.96853 -0.02111 0 0 1.24095 -1.1146 -0 -0 -0.87267 -0.30016 0 0 0 0 0 0.01515 -0.02883 0 0 0 0.55869 0 1.8394 0.80195 0.22325 2.21682
THR_190 -3.34422 0.72738 3.8782 -0.16221 0.0769 0.0588 1.41037 -1.79516 -0.01648 -0.06933 -0.51253 -0.10788 0 0 0 0 0 0.08996 -0.05948 0.01541 0.0881 0 0.06382 2.38269 -1.0874 0.42502 0.84959 2.91155
PRO_191 -1.7755 0.54277 1.1817 -0.10944 0.00114 0.08121 0.47092 -0.57421 -0 -0 0.1388 0.29412 0 0 0 0 0 0.26904 -0.08538 0.06603 0.09385 0 -1.15882 0 -2.4119 -0.34005 1.56108 -1.75464
SER_192 -2.31598 0.55638 2.0787 -0.03054 0.09902 0.03334 1.2473 -1.06518 -0.02735 -0.18986 0.54 0.24259 0 0 0 0 0 1.31136 0.20995 0.017 0.16498 0 0.26612 0.61296 -0.77834 0.35887 2.44302 5.77435
LEU_193 -3.788 0.84557 1.39471 -0.44381 0.18612 0.07992 1.09787 -1.14483 -0.01648 -0.06933 0.48247 0.22439 0 0 0 0 0 5.14593 0.04318 0.11137 0.0272 0 0.6091 0 0.18072 6.31576 3.00393 14.2858
PRO_194 -5.68198 1.62396 3.21381 -0.18392 0.02537 0.1369 1.27481 -1.344 -0 -0 -0.08861 -0.0376 0 0 -0.31761 0 0 0.91951 -0.04575 0.24848 1.40856 0 -0.91129 0 -2.4119 5.38537 2.25948 5.47358
SER_195 -2.6564 0.23201 3.07195 -0.01933 0 0.03253 1.06911 -1.3873 -0.01904 -0.09323 0.9035 -1.18805 0 0 0 0 0 6.85708 3.68046 0.00552 0.61975 0 0.25352 0.60297 -0.77834 -0.37003 15.15 25.9667
THR_196 -2.58823 0.31186 3.18147 -0.17165 0.08819 0.0596 1.46909 -1.47913 -0.03997 -0.17527 1.00679 -0.31113 0 0 0 0 0 0.97474 -0.09699 0.02862 0.0568 0 0.03987 2.37552 -1.0874 -0.1994 14.4311 17.8745
PHE_197 -7.88802 1.22549 0.93935 -0.95518 0.10672 0.16068 0.53991 -1.67442 -0 -0 -0.21013 -0.51589 0 0 0 0 0 0.04821 0.08153 0.23386 0 2.08048 0.09474 0 1.0402 -0.48016 0.59759 -4.57503
LYS_198 -4.49716 0.46033 3.96174 -0.40788 0.04402 0.21324 0.77104 -1.71422 -0.04767 -0.24635 -0.44712 0.26681 0 0 0 0 0 0.03834 -0.058 0.00711 2.13603 0 -0.04177 0 -1.5107 0.97412 1.16256 1.06447
PRO_199 -5.78016 0.67451 1.99363 -0.20614 0.01222 0.15096 0.68293 -1.00577 -0 -0 -0.56074 -0.04549 0 0 0 0 0 0.02315 0.02973 0.01918 0.29871 0 -0.71765 0 -2.4119 1.15589 1.04522 -4.64172
LEU_200 -10.2636 1.56978 3.73713 -0.52729 0.34732 0.11005 2.13637 -2.99816 -0 -0 -2.73933 0.27401 0 0 0 0 0 0.01699 0.18168 0.25165 0.47819 0 -0.3791 0 0.18072 -0.2662 0.63728 -7.25247
ILE_201 -5.48411 0.63433 3.72554 -0.61877 0.47037 0.11988 2.59491 -2.2093 -0 -0 -2.53082 0.51181 0 0 0 0 0 0.02746 0.01456 0.01399 0.93182 0 -0.65527 0 0.73287 -0.26265 1.40213 -0.58126
PRO_202 -4.39144 0.77331 1.00499 -0.13363 0.04853 0.09879 0.43821 -0.7181 -0 -0 -0.43244 0.12276 0 0 0 0 0 0.17122 0.06718 0.12123 0.17053 0 -0.43096 0 -2.4119 0.30928 1.43101 -3.76142
LEU_203 -5.58397 0.45747 2.42426 -0.48624 0.24185 0.10978 1.35671 -1.76869 -0 -0 -1.01132 0.20664 0 0 0 0 0 0.15659 0.10999 0.11513 0.54989 0 -0.23796 0 0.18072 0.59276 0.57792 -2.00848
TRP_204 -7.6882 0.55441 4.15785 -0.94167 0.02343 0.15547 2.74904 -2.65644 -0.01704 -0.13584 -1.59434 -0.78806 0 0 0 0 0 0.0944 0.05422 0.056 0 2.93172 -0.21049 0 1.6906 0.4812 0.53561 -0.54815
LYS_205 -4.30918 0.21243 2.65812 -0.32059 0.04069 0.18133 0.75033 -1.38725 -0 -0 -0.42824 -0.30053 0 0 0 0 0 0.02154 -0.00815 0.00561 2.4731 0 0.35239 0 -1.5107 0.70361 0.45749 -0.40801
LEU_206 -9.24002 2.07644 3.15408 -0.61491 0.15605 0.19251 3.296 -2.54646 -0.00086 -0.01263 -2.86645 0.20522 0 0 0 0 0 0.04701 -0.08499 0.0875 0.59544 0 -0.30951 0 0.18072 0.63526 1.39168 -3.65792
PRO_207 -3.9354 0.52309 0.96757 -0.17965 0.07683 0.12762 0.39482 -0.59851 -0 -0 0.01858 0.0098 0 0 0 0 0 0.08449 0.01019 0.00069 0.179 0 -0.84825 0 -2.4119 0.51971 1.47526 -3.58606
LEU_208 -7.17519 1.54144 1.73607 -0.52686 0.19476 0.11939 1.77933 -1.64932 -0.00981 -0.06303 -0.28969 0.32097 0 0 0 0 0 0.0993 0.08328 0.01583 0.85445 0 -0.17945 0 0.18072 0.3808 1.04507 -1.54197
GLY_209 -1.55823 0.04623 1.57867 -5e-05 0 0 0.71032 -0.82543 -0.00086 -0.01263 -1.05156 -0.40473 0 0 0 0 0 0.01403 -0.15553 0 0 0 -1.40289 0 0.83697 -0.44524 0.94511 -1.72581
LEU_210 -6.74983 1.00638 1.74666 -0.49879 0.21084 0.08622 0.96564 -1.80929 -0 -0 -0.43621 0.30948 0 0 -0.57796 0 0 0.01413 0.23999 0.02982 0.40486 0 -0.33053 0 0.18072 -0.72711 0.936 -4.99899
ASN_211 -2.97791 0.36008 2.03113 -0.26263 0.08942 0.44711 0.61308 -1.29212 -0.01785 -0.17511 0.24663 -0.87757 0 0 0 0 0 0.058 -0.04965 0.00904 0 2.04866 -0.3647 0 -0.93687 -0.25333 1.13375 -0.17086
ILE_212 -8.22553 0.80705 1.10754 -0.46532 0.35348 0.10785 0.77672 -1.86348 -0 -0 0.24987 -0.00962 0 0 0 0 0 0.05268 -0.01907 0.02341 0.35132 0 -0.76629 0 0.73287 -0.30175 0.48517 -6.60307
THR_213 -5.21772 0.46381 4.51027 -0.11491 0.055 0.06396 2.45495 -2.45337 -0.02634 -0.12206 -2.66052 -0.64593 0 0 0 -0.70892 0 0.01991 -0.05565 0.00111 0.11779 0 -0.70119 2.27334 -1.0874 -0.20846 0.38731 -3.655
ASN_214 -6.2341 0.36253 5.20513 -0.16544 0.00022 0.23586 3.13831 -2.83809 -0.03148 -0.21068 -2.9503 -0.31649 0 0 0 -0.70892 0 0.03394 0.01128 0.00473 0 3.37974 0.45768 0 -0.93687 0.22235 0.33688 -1.00373
PHE_215 -10.4689 2.15858 2.77159 -1.18081 0.24471 0.69345 2.40757 -2.65058 -0.00231 -0.01305 -3.35436 -0.05852 0 0 0 0 0 0.04228 -0.01154 0.08534 0 1.47704 -0.52417 0 1.0402 0.03649 0.65865 -6.64831
LYS_216 -6.81568 0.32982 5.5304 -0.28428 0.03202 0.13067 2.80455 -2.54585 -0.00044 -0.00092 -3.233 -0.20296 0 0 0 0 0 0.0143 0.01099 0.00152 2.11411 0 0.00841 0 -1.5107 -0.23596 0.58974 -3.26326
VAL_217 -4.3864 0.43609 -0.11677 -0.26267 0.15472 0.05145 0.39818 -1.00004 -0.01587 -0.05561 -0.69064 -0.22324 0 0 0 0 0 0.08516 0.14433 0.01296 0.31965 0 -0.73103 0 1.9342 -0.2672 0.27372 -3.93903
VAL_218 -7.2865 1.08813 1.80204 -0.2631 0.20903 0.05101 2.36458 -2.27598 -0 -0 -3.11216 -0.21097 0 0 0 0 0 0.0699 -0.06276 0.67477 0.29297 0 -0.78011 0 1.9342 -0.40844 0.51148 -5.40193
LEU_219 -7.32674 0.98787 1.10289 -0.48224 0.31827 0.0906 1.93638 -1.904 -0.03146 -0.16279 -2.17764 0.22817 0 0 0 0 0 0.03337 0.02489 0.22887 1.59259 0 -0.13615 0 0.18072 -0.14568 0.5625 -5.07959
THR_220 -5.87871 0.63345 3.77005 -0.19506 0.0927 0.06836 2.307 -2.22298 -0 -0 -2.66058 -0.78468 0 0 -0.15544 0 0 0.85273 -0.02905 0.00052 0.90727 0 -0.73194 2.30656 -1.0874 0.23828 0.45995 -2.10898
PHE_221 -5.64857 0.39604 1.77286 -0.57339 0.03266 0.30234 1.02676 -1.59308 -0 -0 -0.89661 0.19169 0 0 -0.15544 0 0 4.31228 0.17107 0.02363 0 1.95283 -0.33713 0 1.0402 0.02238 0.50309 2.54361
ARG_222 -6.07999 0.96966 6.00881 -0.74249 0.13898 0.36966 3.33348 -2.74487 -0 -0 -2.67326 0.64968 0 0 0 0 0 0.45815 0.07957 0.19366 3.31986 0 0.03069 0 -1.2888 -0.39071 0.86878 2.50084
SER_223 -3.42084 0.36693 3.07794 -0.02995 0.00162 0.04777 1.47239 -1.68636 -0.00043 -0.00241 -0.60165 -0.85043 0 0 0 0 0 0.04605 -0.09236 0.02334 0.12785 0 -0.35135 0.60742 -0.77834 -0.10454 0.9951 -1.15226
ASN_224 -3.25633 0.3992 3.6417 -0.18931 0.03144 0.30463 1.26181 -1.65213 -0.00043 -0.00241 -0.4472 -0.48278 0 0 -0.63439 0 0 0.03132 -0.04053 0.00295 0 2.07901 -0.60398 0 -0.93687 -0.20756 0.68804 -0.01384
SER_225 -3.77458 0.34002 3.88964 -0.03522 0.01162 0.02927 2.12193 -1.95439 -0 -0 -2.3003 0.13847 0 0 -0.39244 0 0 0.04543 -0.04342 0.03726 0.08827 0 0.19289 2.43091 -0.77834 -0.14175 0.56269 0.46796
GLN_226 -5.41787 0.9101 5.65387 -0.63009 0.12668 0.67583 2.44295 -2.43608 -0.00479 -0.08468 -2.51752 -0.77604 0 0 -0.63439 0 0 0.11733 0.24604 0.14314 0 2.28619 0.00559 0 -0.18838 0.05747 1.0612 1.03652
PRO_227 -4.31325 1.17369 2.47783 -0.11579 0.00594 0.08505 0.84549 -1.15296 -0.00037 -0.00204 -0.98097 0.25647 0 0 -0.31674 0 0 0.225 -0.0111 0.02556 0.1635 0 -0.92846 0 -2.4119 -0.55067 1.17702 -4.3487
LEU_228 -6.95954 0.90715 3.70692 -0.44869 0.25092 0.06716 2.0233 -2.54508 -0.00184 -0.03283 -2.1883 0.25495 0 0 -0.86449 0 0 0.76704 0.145 0.05798 0.41413 0 -0.31231 0 0.18072 -0.47438 0.61297 -4.43919
GLN_229 -3.783 0.28782 3.402 -0.7171 0.35727 1.24512 1.46255 -1.72471 -0.00037 -0.00204 -0.54296 -1.16242 0 0 -0.31674 -0.54755 0 1.05944 2.00299 0.25075 0 4.0526 0.00692 0 -0.18838 0.50526 15.3021 20.9495
ALA_230 -4.25109 0.37889 2.44985 -0.02214 0 0 1.94668 -1.83979 -0.01859 -0.11678 -1.69591 -0.45575 0 0 0 0 0 0.63647 0.07067 0 0 0 0.18187 0 1.8394 0.78842 15.402 15.2942
ASN_231 -4.60814 0.38035 4.34366 -0.20693 0.02378 0.328 2.91829 -2.1778 -0 -0 -2.89113 -0.63889 0 0 0 0 0 0.1634 -0.04999 0.10081 0 2.45699 0.34216 0 -0.93687 0.37537 0.45719 0.38024
PHE_232 -8.75226 1.46276 2.85959 -0.84139 0.05749 0.12073 2.54653 -2.55087 -0.007 -0.02657 -2.54231 -0.53255 0 0 0 0 0 0.05537 0.05912 0.17238 0 2.76814 -0.12115 0 1.0402 0.07435 0.61661 -3.54081
ALA_233 -5.5072 0.43267 2.60378 -0.02235 0 0 2.64176 -2.25965 -0 -0 -2.67712 -0.37698 0 0 0 0 0 0.01096 0.04654 0 0 0 0.05028 0 1.8394 0.09638 0.58168 -2.53984
VAL_234 -7.1959 0.9965 1.93117 -0.36577 0.24205 0.08796 2.39161 -2.04981 -0.02206 -0.20454 -2.97235 -0.20113 0 0 0 0 0 0.01771 -0.00546 0.00865 0.74538 0 -0.25549 0 1.9342 0.16911 0.51932 -4.22885
GLY_235 -3.68451 0.36961 2.87263 -0.0015 0 0 2.14513 -1.79613 -0 -0 -2.48007 -0.36707 0 0 0 0 0 0.15008 -0.01606 0 0 0 0.0461 0 0.83697 0.45004 0.49013 -0.98464
SER_236 -2.88207 0.17033 1.82649 -0.02834 0 0.06476 0.57557 -1.10008 -0.02249 -0.17297 -0.94762 -0.46121 0 0 0 0 0 0.08182 -0.01173 0.02414 0.32524 0 -0.26078 0.60008 -0.77834 0.31896 0.25526 -2.42298
LEU_237 -8.68735 0.63359 3.68737 -0.50283 0.12768 0.10995 1.33575 -2.66711 -0.03223 -0.24915 -1.29261 0.19398 0 0 0 0 0 0.021 0.04735 0.16279 0.49178 0 -0.37745 0 0.18072 -0.30226 0.64499 -6.47404
LYS_238 -4.13651 0.22109 5.60063 -0.46034 0.21441 0.24005 3.25865 -2.38835 -0 -0 -4.38078 -0.0398 0 0 0 -0.46599 0 0.01194 0.11051 0.10984 1.78322 0 0.0114 0 -1.5107 -0.22384 0.71594 -1.32862
LEU_239 -3.7049 0.36318 0.87459 -0.59314 0.18825 0.16942 0.11205 -0.95075 -0.00579 -0.04431 -0.12671 0.22407 0 0 0 0 0 0.01844 -0.05817 0.0015 0.48522 0 -0.12618 0 0.18072 0.0026 0.35287 -2.63705
THR_240 -4.79211 0.42106 4.34269 -0.19552 0.08515 0.07079 2.33673 -2.37191 -0.01356 -0.07957 -2.18962 -1.10504 0 0 0 0 0 0.00999 0.00058 0.00168 0.74482 0 -0.27536 2.33057 -1.0874 0.18003 0.292 -1.294
THR_241 -5.26331 0.45331 3.09367 -0.15844 0.07225 0.05536 1.85904 -1.91294 -0 -0 -2.67745 0.13629 0 0 0 -0.65039 0 0.04091 -0.03635 0.03068 0.15438 0 -0.13279 4.14036 -1.0874 0.14956 0.39371 -1.33955
ILE_242 -8.29592 0.75736 2.33982 -0.55051 0.36309 0.12024 2.58422 -2.32754 -0.00464 -0.01322 -2.40255 -0.10819 0 0 0 0 0 0.0612 -0.05369 0.03558 1.46266 0 -0.57877 0 0.73287 -0.07612 0.42386 -5.53026
MET_243 -12.3941 1.68747 4.58947 -0.42718 0.05936 0.09475 3.08249 -3.00739 -0.01029 -0.04031 -3.36081 0.03448 0 0 0 0 0 0.03819 -0.04929 0.15346 1.66946 0 0.27972 0 0.60916 -0.00085 0.5873 -6.40493
LEU_244 -9.02666 0.77334 1.98987 -0.47754 0.21365 0.0993 2.63178 -2.3179 -0.00447 -0.02161 -2.66221 0.06591 0 0 0 0 0 0.01175 -0.02396 0.02691 0.83543 0 -0.17641 0 0.18072 0.07832 0.55142 -7.25233
SER_245 -5.00139 0.43483 4.69926 -0.03694 0.00467 0.06805 2.85766 -2.38321 -0.0123 -0.04603 -3.57353 -0.80561 0 0 0 0 0 0.00935 -0.0223 2e-05 0.42816 0 0.47888 0.60008 -0.77834 0.20571 0.39782 -2.47517
PHE_246 -10.1835 0.77236 3.60828 -0.5893 0.1012 0.27162 2.44027 -2.82082 -0.00104 -0.00867 -2.66013 0.05776 0 0 0 0 0 0.02217 -0.01384 0.09513 0 2.52285 -0.15935 0 1.0402 0.17397 0.4044 -4.92649
ASP_247 -5.09629 0.3034 6.95666 -0.10489 0.00498 0.30692 3.14881 -3.14899 -0.00201 -0.00573 -5.44849 -1.11666 0 0 -0.81062 0 0 0.01735 -0.02613 0.00026 0 2.31029 -0.37268 0 -2.3716 -0.19837 0.3564 -5.29739
VAL_248 -3.56898 0.50161 3.0654 -0.36253 0.22538 0.08875 1.48918 -1.66557 -0 -0 -1.31898 -0.11045 0 0 -0.81062 0 0 0.03229 -0.08473 5e-05 0.70813 0 0.2484 0 1.9342 -0.27558 0.29926 0.39522
ASN_249 -4.10537 0.43183 3.69745 -0.34624 0.12615 0.63627 1.6615 -1.98641 -0.00178 -0.00925 -1.08961 -1.07992 0 0 -0.91709 0 0 0.00951 -0.05134 0.02484 0 2.34415 -0.40958 0 -0.93687 -0.53282 0.20328 -2.33129
GLY_250 -4.35543 0.67954 3.57292 -5e-05 0 0 1.4912 -2.08125 -0.00126 -0.01764 -1.43254 -0.37327 0 0 0 0 0 0.00344 -0.13981 0 0 0 -1.44564 0 0.83697 -0.93898 0.58883 -3.61298
THR_251 -4.74824 0.33282 4.81039 -0.12203 0.07903 0.08086 2.62759 -2.43106 -0.00178 -0.00925 -2.22552 -0.6057 0 0 -0.65085 0 0 0.03515 -0.01461 3e-05 0.07126 0 -0.22952 2.26187 -1.0874 -0.71582 0.68487 -1.85791
ILE_252 -8.91534 0.92202 0.99493 -0.46942 0.32445 0.10031 1.30467 -1.83529 -0 -0 -0.4551 0.231 0 0 -0.90826 0 0 0.01138 -0.08161 0.21273 0.41373 0 -0.51087 0 0.73287 -0.45176 0.49924 -7.88032
ASP_253 -4.06585 0.42379 5.57097 -0.25819 0.00516 0.84255 1.89651 -2.31567 -0.01554 -0.07478 -4.16336 0.24079 0 0 0 -0.50901 0 0.01285 -0.05094 0.10143 0 3.89735 -0.02695 0 -2.3716 -0.15704 0.39571 -0.62182
LYS_254 -5.55438 0.32458 5.8944 -0.53097 0.0964 0.4767 2.89016 -2.71013 -0.01554 -0.07478 -4.77585 -0.02125 0 0 0 -0.50901 0 0.04353 0.03813 0.02851 2.13468 0 0.07715 0 -1.5107 0.12081 0.31925 -3.25831
ALA_255 -4.8637 0.86931 -0.35364 -0.02228 0 0 0.80147 -1.23307 -0 -0 -0.51695 -0.39718 0 0 0 0 0 0.01459 0.00442 0 0 0 -0.45887 0 1.8394 0.01004 0.43676 -3.8697
VAL_256 -7.56459 0.90373 2.83643 -0.27316 0.17532 0.06086 2.50414 -2.28089 -0 -0 -2.20109 -0.2698 0 0 0 0 0 0.00824 0.08069 0.08763 0.25361 0 -0.76928 0 1.9342 -0.18804 0.41272 -4.28927
ASP_257 -7.30391 0.91315 8.78959 -0.22722 0.09248 0.72321 4.34462 -3.79443 -0.04008 -0.28485 -7.85494 -1.32817 0 0 -1.73848 -0.6003 0 0.028 0.25167 0.01309 0 2.1062 -0.73409 0 -2.3716 -0.40541 0.65642 -8.76502
CYS:disulfide_258 -6.00203 0.32832 4.0705 -0.04713 0.00282 0.01871 1.72773 -2.16505 -0.00542 -0.04349 -0.87016 -0.43826 0 0 0 0 -0.66279 0.01541 -0.07438 0.39706 0.54963 0 0.20331 0 3.6196 -0.324 0.58946 0.88985
SER_259 -3.57226 0.36238 4.91679 -0.04531 0.00453 0.06567 2.4519 -2.15445 -0 -0 -3.8826 -0.05102 0 0 -1.27752 -1.22269 0 0.0166 0.1981 0.16282 0.48793 0 -0.08517 2.01422 -0.77834 -0.20209 0.31336 -2.27715
SER_260 -4.11847 0.36747 4.75324 -0.03688 0.00089 0.04323 2.08268 -2.02296 -0 -0 -1.66785 -0.38555 0 0 0 -0.20999 0 0.23327 0.05675 0.00304 0.45691 0 0.04187 1.74642 -0.77834 -0.15754 0.8361 1.2443
ASP_261 -6.15122 0.80072 7.47331 -0.16271 0.01505 0.50677 3.71816 -3.21311 -0.03035 -0.18145 -3.65032 -1.20072 0 0 -0.98807 0 0 0.0904 0.03179 0.09784 0 2.84424 0.03447 0 -2.3716 1.78174 1.7756 1.22055
PRO_262 -6.74911 1.26705 3.90585 -0.06938 0 0.04385 1.66163 -1.85275 -0.01755 -0.10472 -1.56099 0.62364 0 0 0 0 0 0.00552 0.05566 0.06323 0.15934 0 -0.61773 0 -2.4119 2.08815 1.51046 -1.99974
LEU_263 -7.59785 0.6737 4.31046 -0.7032 0.26909 0.31566 2.87883 -2.72306 -0 -0 -3.14508 0.05116 0 0 -0.98807 0 0 0.01095 -0.03037 0.04441 1.01369 0 -0.27278 0 0.18072 0.09195 0.72526 -4.89452
SER_264 -6.75312 0.57286 6.82915 -0.0235 0 0.02074 3.59845 -3.26582 -0 -0 -2.25018 -0.31242 0 0 0 -0.20999 0 0.00957 -0.005 0.02124 0.49442 0 0.29625 0.60356 -0.77834 -0.1667 0.50464 -0.81418
GLU_265 -6.70194 0.35923 7.68982 -0.20379 0.02702 0.27704 3.47034 -3.43663 -0.02629 -0.18022 -4.37651 -0.58114 0 0 0 0 0 0.02014 0.01707 0.0217 0 3.04911 -0.20715 0 -2.7348 -0.29566 0.42445 -3.38821
LEU_266 -9.4099 1.45416 4.35904 -0.71654 0.4224 0.26416 3.01939 -3.06831 -0.00154 -0.01277 -2.46968 0.17217 0 0 0 0 0 0.00853 0.13544 0.05174 0.84384 0 -0.2241 0 0.18072 -0.30386 0.52872 -4.76637
LYS_267 -9.55998 0.66925 7.93269 -0.29173 0.02352 0.1192 3.57248 -3.85031 -0.00016 -0.00032 -3.13943 -0.00624 0 0 0 0 0 0.01788 0.03962 0.14685 1.71382 0 0.00111 0 -1.5107 -0.20954 0.42199 -3.91
CYS:disulfide_268 -7.4359 0.45238 5.14991 -0.03768 0 0.01589 2.52848 -2.80388 -0 -0 -1.98501 -0.33617 0 0 0 0 -0.66279 0.14257 -0.00801 0.00028 0.28048 0 0.2993 0 3.6196 -0.01774 0.47982 -0.31846
THR_269 -4.2586 0.20356 4.84109 -0.20314 0.10871 0.07317 2.42364 -2.24559 -1e-05 -1e-05 -2.55269 -0.03515 0 0 0 0 0 0.01607 -0.03396 7e-05 0.09124 0 0.03084 2.33737 -1.0874 0.16207 0.39293 0.26419
LEU_270 -5.8337 0.54734 2.41459 -0.52032 0.19116 0.15522 1.25844 -1.78705 -0 -0 -1.25458 0.12581 0 0 0 0 0 0.03021 -0.06172 0.01503 0.08627 0 -0.141 0 0.18072 -0.29341 0.36151 -4.52547
LYS_271 -4.4117 0.30449 4.47458 -0.65422 0.15634 0.68424 1.72579 -2.06909 -1e-05 -1e-05 -2.20649 0.14347 0 0 0 0 0 0.06263 -0.04632 0.1368 1.61901 0 -0.17026 0 -1.5107 -0.46266 0.34473 -1.87937
SER_272 -5.05859 0.39993 5.21805 -0.03086 1e-05 0.05518 2.85738 -2.56198 -0.01151 -0.10964 -1.94678 -1.15241 0 0 -1.21276 0 0 0.02578 -0.02423 0.0609 0.81935 0 -0.31839 0.74868 -0.77834 -0.16504 0.41824 -2.76704
PHE_273 -8.07545 0.97494 2.01277 -0.55994 0.07671 0.27899 0.20674 -1.96701 -0.00016 -0.00032 -0.23787 -0.09622 0 0 0 0 0 0.03021 -0.07366 0.10372 0 2.72266 -0.04081 0 1.0402 -0.26126 0.56927 -3.2965
ASN_274 -3.04516 0.25872 3.1828 -0.18881 0.00829 0.31238 1.29437 -1.57393 -0.02768 -0.27759 -1.4029 -0.76257 0 0 -1.21276 0 0 0.02437 -0.04354 0.0238 0 2.59427 -0.19967 0 -0.93687 -0.03213 0.34058 -1.66402
VAL_275 -6.11955 0.72708 1.37204 -0.2644 0.17007 0.05303 2.04105 -1.79538 -0 -0 -2.0506 -0.28316 0 0 -0.84436 0 0 0.02132 -0.07519 0.00291 0.28359 0 -0.79498 0 1.9342 -0.00553 0.22159 -5.40627
SER_276 -2.86514 0.13719 2.73069 -0.02683 0 0.06239 1.19507 -1.48095 -0.00588 -0.023 -0.76437 -0.50201 0 0 -0.45536 0 0 0.00573 -0.01577 0.00148 0.1816 0 -0.42471 0.60077 -0.77834 -0.5258 0.15991 -2.7933
LYS_277 -4.74198 0.37779 4.36742 -0.53494 0.12326 0.25418 1.98076 -1.93019 -0 -0 -3.15337 0.29102 0 0 0 -0.80393 0 0.00507 -0.07169 0.15315 2.66058 0 -0.00424 0 -1.5107 -0.60858 0.14112 -3.00526
GLY_278 -4.07127 0.11286 3.10099 -0.00111 0 0 2.42722 -1.92123 -0 -0 -2.09694 -0.32911 0 0 0 0 0 0.00785 -0.08483 0 0 0 -1.54099 0 0.83697 0.01143 0.25108 -3.29708
ILE_279 -5.87919 0.55295 1.19735 -0.54598 0.38014 0.12403 0.85422 -1.33168 -0 -0 -0.33608 -0.15095 0 0 0 0 0 0.03891 0.01065 0.00547 1.72533 0 -0.77616 0 0.73287 0.10162 0.4735 -2.82298
TYR_280 -8.61956 1.22978 3.69021 -0.62166 0.09964 0.36402 3.00509 -2.8694 -0.00036 -0.00127 -3.27838 -0.18848 0 0 -0.45536 0 0 0.02063 0.22671 0.10998 0 1.89988 -0.1691 0.03763 1.2797 0.01749 1.49205 -2.73075
PRO_281 -2.30102 0.32343 1.23011 -0.12668 0.00263 0.09269 0.6743 -0.65265 -0 -0 -0.71031 0.21357 0 0 0 0 0 0.00964 0.04666 0.01325 0.22228 0 -1.00471 0 -2.4119 -0.19227 1.39814 -3.17283
THR_282 -4.42509 0.37532 3.38739 -0.17478 0.07672 0.0618 1.88751 -1.88276 -0 -0 -2.49187 -0.92422 0 0 -0.1211 0 0 0.00518 -0.03135 0.03548 0.71626 0 -0.68478 2.40074 -1.0874 -0.28401 0.46329 -2.69767
SER_283 -1.87354 0.12917 2.06463 -0.02711 0 0.02231 0.77443 -1.01692 -0 -0 -0.90845 -0.21313 0 0 -0.1211 0 0 0.02227 -0.04037 0.00051 0.4284 0 0.00142 0.60009 -0.77834 -0.12351 0.24944 -0.80981
ASN_284 -2.89387 0.09812 2.43648 -0.17488 0.02397 0.23977 0.94726 -1.30329 -0.00093 -0.00507 -1.46355 -0.24455 0 0 -0.73176 0 0 0.0072 -0.01731 0.00387 0 1.87108 0.27436 0 -0.93687 -0.3596 0.1617 -2.06786
PHE_285 -8.28094 1.16678 3.30743 -0.98057 0.15826 0.14418 2.79487 -2.64661 -0 -0 -2.45601 -0.64572 0 0 0 0 0 0.00334 0.08191 0.1053 0 2.50248 -0.17555 0 1.0402 -0.21287 0.52739 -3.56613
ARG_286 -6.76726 0.27474 5.36292 -0.80971 0.14495 0.47363 2.42883 -2.71192 -0.00378 -0.01375 -2.41076 0.36404 0 0 -0.46429 0 0 0.03268 0.12399 0.11587 3.01076 0 -0.22421 0 -1.2888 -0.09475 0.52674 -1.93008
ILE_287 -6.59102 0.68904 2.13038 -0.45757 0.29517 0.08772 1.31478 -1.77244 -0 -0 -1.67769 0.21648 0 0 0 0 0 0.00447 -0.04237 0.01888 0.52475 0 -0.56634 0 0.73287 -0.24245 0.44178 -4.89355
LEU_288 -5.81437 0.64977 3.10492 -0.4618 0.24917 0.09229 1.13723 -1.95769 -0.03189 -0.21717 -0.58767 0.22306 0 0 0 0 0 0.00762 -0.00515 0.17676 2.30921 0 -0.33312 0 0.18072 -0.42338 1.00762 -0.69388
PRO_289 -5.38217 0.92238 2.35286 -0.18267 0.00096 0.12826 0.42882 -1.09722 -0 -0 -0.4241 0.05337 0 0 0 0 0 0.0106 -0.04827 0.01127 0.87949 0 -0.90562 0 -2.4119 -0.53897 0.93352 -5.26938
SER_290 -1.94914 0.03232 2.69253 -0.02847 0.00011 0.04561 1.22647 -1.16326 -0.00654 -0.05104 -1.08834 -1.16668 0 0 0 0 0 0.04761 -0.02774 0.00236 0.55701 0 0.0515 0.60039 -0.77834 -0.32524 0.36202 -0.96688
THR_291 -3.65896 0.21812 2.51288 -0.17428 0.07647 0.0619 1.76007 -1.55407 -0.02689 -0.13786 -2.04558 -0.96759 0 0 -0.19117 0 0 0.03738 -0.05205 0.00028 0.31105 0 -0.37689 2.30175 -1.0874 0.45681 0.2776 -2.25842
GLU_292 -4.36004 0.3729 3.56864 -0.28505 0.0557 0.33299 1.24277 -1.70895 -0.01366 -0.04875 -2.4271 -0.29026 0 0 -0.19117 -0.40553 0 0.11916 0.0026 0.00214 0 3.06987 0.02085 0 -2.7348 0.5351 0.27284 -2.86974
VAL_293 -7.36051 0.73494 2.41275 -0.28883 0.2193 0.0683 3.05879 -2.30315 -0.00849 -0.03007 -2.74488 -0.3419 0 0 0 0 0 0.11109 -0.04633 0.01159 0.17973 0 -0.66255 0 1.9342 -0.04524 0.28688 -4.8144
VAL_294 -7.4434 1.04322 3.52976 -0.27901 0.23176 0.06064 2.75124 -2.49967 -0.02336 -0.10341 -2.58403 -0.33421 0 0 -0.88026 0 0 0.01945 -0.04118 0.02784 0.20361 0 -0.74901 0 1.9342 -0.3775 0.40465 -5.10867
ARG_295 -9.89751 0.55722 8.88638 -0.73806 0.11649 0.34729 3.92121 -3.89379 -0.08482 -0.56379 -5.30956 0.09121 0 0 -0.51696 -1.54082 0 0.00858 -0.03507 0.19129 2.62041 0 -0.02784 0 -1.2888 -0.11436 0.67975 -6.59153
PHE_296 -9.01607 1.4141 3.41371 -0.60522 0.08099 0.32847 1.64727 -2.40349 -0.00655 -0.02706 -1.10122 0.29066 0 0 -0.66643 0 0 0.03738 0.01025 0.01615 0 2.7994 -0.30777 0 1.0402 0.25115 1.37498 -1.42909
PRO_297 -4.65433 0.99156 2.0625 -0.13983 0.00199 0.09962 0.77357 -0.89148 -0.01256 -0.16025 -1.11542 0.17959 0 0 0 0 0 0.03164 -0.01329 0.00764 0.20001 0 -1.06743 0 -2.4119 -0.25172 1.41982 -4.95025
ASN_298 -1.9856 0.11838 1.72741 -0.32636 0.07983 0.62363 0.31076 -0.89938 -0.03227 -0.28842 0.22562 -0.83456 0 0 0 0 0 0.13243 -0.00329 0.01489 0 2.05693 -0.59579 0 -0.93687 -0.42731 0.64732 -0.39265
ILE_299 -5.44578 0.82307 2.43617 -0.59178 1.73365 0.17555 1.62656 -1.92993 -0 -0 -0.92799 -0.96266 0 0 0 0 0 3.95745 2.02281 0.21618 0.48401 0 0.2488 0 0.73287 0.90356 29.6956 35.1982
THR_300 -2.37332 0.07973 1.35496 -0.13057 0.10383 0.07726 0.25269 -1.01373 -0 -0 0.10967 -1.00809 0 0 0 0 0 0.19861 -0.06956 0.01317 0.01406 0 -0.04172 2.25119 -1.0874 0.94546 29.7762 29.4524
ASN_301 -3.61299 0.23658 3.71347 -0.16863 0.01963 0.23997 2.17979 -1.93441 -0.00343 -0.0442 -2.78595 -0.30791 0 0 0 0 0 0.1023 0.03478 5e-05 0 1.70617 0.08925 0 -0.93687 0.06544 0.32915 -1.0778
PHE_302 -5.3652 0.40824 1.48859 -0.59975 0.10553 0.28353 0.95751 -1.28285 -0 -0 -0.24657 0.17078 0 0 0 0 0 0.08291 0.25116 0.05885 0 2.16642 -0.3443 0 1.0402 -0.09246 0.34773 -0.5697
CYS:disulfide_303 -6.28191 1.38209 3.01938 -0.04807 0.00168 0.01896 1.37815 -1.90666 -0.04095 -0.26959 -2.0831 -0.29471 0 0 0 0 -0.63856 0.01871 -0.03443 0.00408 0.52578 0 0.03612 0 3.6196 -0.45208 0.98703 -1.05847
PRO_304 -3.45832 0.57195 2.50198 -0.17039 0.07693 0.11358 1.11304 -1.05122 -0 -0 -0.002 0.18349 0 0 0 0 0 0.02641 0.0021 0.00129 0.19292 0 -0.93365 0 -2.4119 0.04469 0.8468 -2.35227
PHE_305 -7.49897 0.88341 2.2112 -0.50458 0.02624 0.20263 2.89068 -2.07788 -0.00673 -0.04574 -3.46126 -0.11459 0 0 0 0 0 0.02802 0.02711 0.06587 0 2.35677 0.02215 0 1.0402 0.28629 0.49174 -3.17742
ASP_306 -3.17083 0.4142 3.86086 -0.11797 0.01024 0.36382 1.53794 -1.84208 -0.02988 -0.16499 -1.18432 -0.53805 0 0 0 0 0 0.01396 -0.12009 0.03459 0 1.77424 -0.01608 0 -2.3716 -0.2546 0.5471 -1.25352
LYS_307 -3.14376 0.29668 3.19828 -0.31136 0.03007 0.1611 1.07628 -1.47954 -0 -0 -0.74334 -0.14921 0 0 0 0 0 0.05569 0.0267 0.03412 1.80546 0 -0.04204 0 -1.5107 -0.39587 0.27994 -0.81149
VAL_308 -6.05578 0.6713 2.50347 -0.27338 0.14877 0.05435 2.58662 -2.23201 -0 -0 -1.40576 -0.12684 0 0 0 0 0 0.02158 0.1588 0.00319 0.08897 0 -0.52833 0 1.9342 -0.08979 0.35848 -2.18214
PHE_309 -9.38004 1.03787 -0.19632 -0.60353 0.03476 0.29401 1.50475 -1.67997 -0.01426 -0.15442 -0.47311 0.05693 0 0 0 0 0 0.01812 -0.0069 0.00299 0 2.48094 0.0175 0 1.0402 0.0359 0.54284 -5.44173
ASN_310 -2.09125 0.12842 2.80684 -0.37921 0.06347 0.7641 1.15796 -1.33909 -0.0211 -0.20326 -1.21743 -0.54705 0 0 0 0 0 0.0125 -0.05689 0.00896 0 2.44048 -0.67138 0 -0.93687 -0.30634 0.31566 -0.07148
ALA_311 -3.45594 0.27036 3.33685 -0.02468 1e-05 0 1.68357 -2.06386 -0.00053 -0.00173 -1.48238 -0.19489 0 0 -0.50384 0 0 0.02028 -0.04377 0 0 0 -0.1628 0 1.8394 -0.65239 0.17069 -1.26566
THR_312 -2.57319 0.29103 2.68277 -0.19115 0.07852 0.06962 1.19389 -1.30873 -0.00011 -0.0031 -0.95552 -0.51645 0 0 -0.97259 0 0 0.04827 0.01085 0.04634 0.06652 0 0.01534 2.27894 -1.0874 -0.39071 0.20611 -1.01077
ARG_313 -4.42617 0.45199 3.83478 -0.87715 0.17866 0.6249 1.055 -1.94612 -0.00857 -0.08316 -0.78735 -0.05742 0 0 -0.4589 0 0 0.0227 0.12296 0.01035 1.73516 0 -0.228 0 -1.2888 -0.02389 0.30564 -1.8434
PHE_314 -9.44723 1.89977 1.86237 -0.51967 0.33899 0.16263 0.81341 -1.95334 -0 -0 -0.41901 -0.11853 0 0 0 0 0 0.04944 0.00978 1.01641 0 3.90473 -0.29622 0 1.0402 -0.03466 0.96908 -0.72188
PRO_315 -5.14223 0.88058 3.52653 -0.18235 0.00152 0.12245 1.34221 -1.4264 -0.01025 -0.09108 -1.43412 0.18073 0 0 0 0 0 0.12549 -0.01287 0.00282 0.43963 0 -0.97393 0 -2.4119 -0.13636 1.10662 -4.0929
ASN_316 -6.86097 0.91097 5.28833 -0.21963 0.02938 0.3203 3.07739 -2.93407 -0.02096 -0.14987 -1.78829 -0.39725 0 0 -0.66174 0 0 0.19217 -0.05632 0.04004 0 2.7091 0.28407 0 -0.93687 -0.31749 1.02842 -0.46328
VAL_317 -8.45381 1.23204 2.72201 -0.3474 0.13153 0.08318 2.32963 -2.50206 -0.00919 -0.06193 -0.07798 -0.05764 0 0 0 0 0 0.03135 -0.04413 0.01357 0.86988 0 0.04455 0 1.9342 -0.27811 1.14806 -1.29225
TYR_318 -7.55087 1.08234 2.96697 -0.99267 0.20348 0.42993 1.15315 -2.25344 -0.01177 -0.08794 -0.45603 -0.54986 0 0 0 0 0 0.0695 -0.09882 0.45496 0 2.29739 0.1951 0.02802 1.2797 -0.24584 0.88555 -1.20114
ALA_319 -4.81392 0.65799 3.02564 -0.02909 0.01293 0 2.13451 -2.19977 -0 -0 -1.74905 -0.48084 0 0 -0.52097 0 0 0.02517 0.03265 0 0 0 -0.0295 0 1.8394 0.48439 0.62368 -0.98677
TRP_320 -10.7303 0.75265 5.92929 -1.40722 0.05946 0.90063 2.28125 -3.4395 -0.01867 -0.10095 -2.86536 0.34837 0 0 -0.34217 0 0 0.04068 0.03429 0.00901 0 3.13306 0.09094 0 1.6906 0.41726 0.40584 -2.81089
GLN_321 -5.342 0.27069 5.88658 -0.62847 0.13528 0.62769 2.98452 -2.63687 -0.03979 -0.26664 -2.85023 -0.78223 0 0 -0.52097 0 0 0.05228 0.0575 0.01523 0 2.18187 -0.00627 0 -0.18838 -0.22882 0.42957 -0.84947
ARG_322 -5.64868 0.44268 4.78037 -0.6844 0.11084 0.42767 2.02908 -2.06122 -0.02316 -0.11778 -2.95812 0.50547 0 0 0 -1.65672 0 0.02548 0.05382 0.21388 2.28413 0 0.04089 0 -1.2888 -0.04286 0.53614 -3.03129
THR_323 -4.28371 0.32339 3.04359 -0.17342 0.10008 0.06162 2.29871 -1.84278 -0.01988 -0.07825 -2.51148 -0.26177 0 0 0 0 0 0.02582 0.02108 0.04829 0.17314 0 -0.16975 2.3339 -1.0874 0.05947 0.40302 -1.53632
LYS_324 -3.81707 0.2325 1.8049 -0.36883 0.04767 0.16742 0.43911 -1.05093 -0.00572 -0.02149 -0.5329 0.09641 0 0 0 0 0 0.02613 -0.0561 0.02692 1.87676 0 0.14132 0 -1.5107 0.00684 0.12564 -2.3721
ILE_325 -7.64181 0.56222 0.84663 -0.52893 0.27906 0.14122 1.38086 -1.82115 -0.00224 -0.00624 -1.5327 0.0396 0 0 0 0 0 0.00823 -0.05575 0.14976 3.17956 0 -0.78359 0 0.73287 -0.29656 0.27939 -5.06955
SER_326 -3.55417 0.33918 2.47094 -0.03006 0 0.07016 0.23893 -1.31126 -0.00572 -0.02149 -0.09883 -0.12329 0 0 0 0 0 0.00726 0.02236 0.00476 0.05083 0 -0.52626 0.67865 -0.77834 -0.42559 0.43734 -2.55461
ASP_327 -3.10858 0.27438 3.18021 -0.12528 0.02497 0.38898 1.40204 -1.56216 -0.00343 -0.0442 -1.10731 -0.93298 0 0 0 0 0 0.00496 -0.02028 0.00316 0 2.5891 -0.59394 0 -2.3716 -0.38143 0.39794 -1.98543
CYS:disulfide_328 -7.41527 1.19819 3.88057 -0.06549 0 0.05391 1.87926 -2.55777 -0.00212 -0.00582 -2.00069 -0.31165 0 0 0 0 -0.63856 0.00652 -0.00448 0.0118 0.24664 0 -0.36444 0 3.6196 -0.34723 0.60446 -2.21259
ILE_329 -9.32706 0.82124 3.73529 -0.48408 0.38764 0.10631 3.10937 -2.9588 -0.01106 -0.1046 -3.15193 0.09334 0 0 0 0 0 0.00512 -0.03664 0.08061 0.39775 0 -0.64214 0 0.73287 -0.38205 0.61215 -7.01667
ALA_330 -5.43383 0.53929 1.96859 -0.03046 0.01073 0 1.79663 -1.99463 -0.0154 -0.14741 -1.79009 -0.49905 0 0 0 0 0 0.02277 -0.00468 0 0 0 -0.07254 0 1.8394 -0.09847 0.38942 -3.51974
ASP_331 -5.12432 0.50909 5.48041 -0.23786 0.042 0.78293 2.45381 -2.43508 -0.01783 -0.17138 -2.81646 -0.78791 0 0 0 0 0 0.03645 -0.00247 0.13599 0 2.0218 -0.73581 0 -2.3716 0.05773 0.49449 -2.68604
TYR_332 -7.95722 0.85964 2.78241 -0.59044 0.03135 0.29399 2.78357 -2.48845 -0 -0 -2.48881 -0.30742 0 0 0 0 0 0.03756 0.02441 0.05571 0 2.58406 0.16515 0.00117 1.2797 -0.24809 0.47113 -2.71057
THR_333 -4.23532 0.29614 4.69526 -0.20468 0.17513 0.07776 2.40459 -2.31831 -0.00458 -0.03025 -2.2264 -0.63282 0 0 0 0 0 0.04112 -0.04582 0.00074 0.14266 0 0.09334 2.30942 -1.0874 -0.16555 0.23688 -0.4781
VAL_334 -5.06774 0.46011 5.65683 -0.31115 0.18164 0.07043 2.8825 -2.8251 -0.00666 -0.04228 -1.83821 -0.22813 0 0 -0.44394 0 0 0.0438 -0.05128 0.00742 0.11385 0 -0.31097 0 1.9342 -0.07634 0.31314 0.46211
LEU_335 -7.69332 0.75741 3.57815 -0.67406 0.2069 0.21816 2.69165 -2.63962 -0.01033 -0.10825 -1.87062 0.15503 0 0 0 0 0 0.31988 -0.00999 0.0632 0.80118 0 -0.18776 0 0.18072 -0.00644 0.48909 -3.73903
TYR_336 -6.56471 0.31646 3.64568 -0.58372 0.06444 0.27716 1.84644 -2.32172 -0.00956 -0.07059 -0.92339 -0.29204 0 0 0 0 0 0.76611 0.22448 0.01309 0 2.48528 0.12141 0.01989 1.2797 -0.10102 0.60219 0.79559
ASN_337 -3.39888 0.26668 4.05195 -0.22184 0.0353 0.33697 2.03923 -2.03051 -0 -0 -1.59965 -0.47471 0 0 0 0 0 1.06027 0.04412 0.00018 0 2.35757 -0.5674 0 -0.93687 -0.54549 0.70121 1.11814
SER_338 -2.79875 0.17367 3.8056 -0.02906 0.00017 0.02258 1.85487 -1.74632 -0.02154 -0.08823 -1.46348 -0.30622 0 0 -0.44394 0 0 0.45207 0.14437 0.02675 0.40036 0 0.25114 1.86781 -0.77834 0.13502 0.63122 2.08975
THR_339 -4.62943 0.2066 2.70282 -0.16655 0.04914 0.06147 1.59055 -1.80025 -0.03854 -0.23876 -0.12474 -0.46909 0 0 0 0 0 0.7199 -0.0376 0.0253 0.17462 0 -0.17111 2.4535 -1.0874 0.56876 0.67123 0.46042
SER_340 -1.8522 0.09283 1.36768 -0.02719 0.00017 0.02338 0.37573 -0.82989 -0 -0 -0.20312 -0.05339 0 0 0 0 0 0.75679 0.00984 0.00087 0.45324 0 0.12905 0.60014 -0.77834 -0.05746 0.59044 0.59858
PHE_341 -8.54313 1.06204 0.44728 -0.5893 0.03433 0.30358 0.61027 -1.58056 -0 -0 -0.18544 0.20148 0 0 0 0 0 0.01549 0.01279 0.00313 0 1.88026 -0.31962 0 1.0402 -0.28081 0.32606 -5.56197
SER_342 -2.36294 0.04494 2.69772 -0.0266 0 0.04291 1.33877 -1.25688 -0.01619 -0.06941 -0.54956 -1.19354 0 0 0 0 0 0.01154 0.13591 0.00154 0.59271 0 0.07944 0.60105 -0.77834 -0.08535 0.31989 -0.47239
THR_343 -4.43741 0.29022 3.31868 -0.2145 0.09975 0.08897 2.21046 -2.03936 -0.01619 -0.06941 -1.49639 -1.32496 0 0 0 0 0 0.09038 0.12485 0.03036 0.66638 0 0.01106 2.30264 -1.0874 0.08199 0.31682 -1.05306
PHE_344 -4.90278 0.21939 2.83635 -0.9931 0.27067 0.40287 1.30023 -1.68546 -0.00956 -0.07059 0.21369 -0.6018 0 0 0 0 0 1.2054 5.34297 0.0057 0 2.53706 -0.06303 0 1.0402 0.33077 14.039 21.418
LYS_345 -5.79787 0.28946 4.97861 -0.60687 0.1544 0.28705 2.52412 -2.43452 -0.01202 -0.03066 -2.44157 0.28509 0 0 0 0 0 0.24293 -0.05107 0.33497 2.20467 0 0.00615 0 -1.5107 0.10951 14.3626 12.8943
CYS:disulfide_346 -5.81282 0.68771 3.1333 -0.03845 0 0.01544 0.98434 -1.66045 -0.01047 -0.02549 -0.36197 -0.23443 0 0 0 0 -0.65126 0.04925 0.02882 0.0146 0.23472 0 0.08987 0 3.6196 -0.21045 0.61748 0.46937
TYR_347 -6.75682 0.49465 2.20263 -0.63387 0.03387 0.35815 1.34948 -1.62835 -0.00155 -0.00518 -0.47173 -0.12743 0 0 0 0 0 0.26809 -0.04127 0.02653 0 2.11641 -0.22067 0.03982 1.2797 0.25273 0.2913 -1.17352
GLY_348 -1.86146 0.21887 1.49083 -5e-05 0 0 0.72303 -0.89962 -0 -0 0.82556 -0.35851 0 0 0 0 0 0.25992 -0.07411 0 0 0 0.92527 0 0.83697 0.74483 0.42011 3.25165
VAL_349 -5.20156 0.84509 0.73549 -0.27218 0.15442 0.05912 0.99169 -1.27612 -0 -0 -0.02586 -0.33189 0 0 0 0 0 0.1489 -0.00531 0.0386 0.28668 0 -0.67623 0 1.9342 0.35752 0.42697 -1.81045
SER_350 -3.35059 0.62506 3.44486 -0.02798 0.00096 0.02449 1.61214 -1.55336 -0.00011 -0.00028 -1.21473 -0.23624 0 0 0 0 0 0.04696 -0.06271 0.00229 0.45364 0 0.10847 0.60222 -0.77834 -0.45565 1.06452 0.30562
PRO_351 -4.25792 0.60137 2.26697 -0.06743 0 0.04235 1.26311 -1.03468 -0.02277 -0.15068 -0.27803 0.63932 0 0 0 0 0 0.08283 -0.14564 0.03822 0.15934 0 -0.28131 0 -2.4119 -0.18613 1.1158 -2.62719
SER_352 -1.97213 0.18787 2.45852 -0.03008 0.00085 0.04846 0.74668 -1.06207 -0 -0 0.46937 -1.02039 0 0 0 0 0 0.05226 -0.0699 0.00565 0.16334 0 -0.32932 0.6054 -0.77834 -0.19697 0.3884 -0.3324
LYS_353 -5.1369 0.39086 4.82395 -0.31379 0.03614 0.16768 2.69508 -2.25155 -0 -0 -2.47431 -0.21211 0 0 0 0 0 0.02046 0.02841 0.03927 1.77103 0 -0.08592 0 -1.5107 -0.48292 0.36603 -2.12931
LEU_354 -7.43836 0.43853 2.04427 -0.47825 0.18268 0.12223 1.9031 -1.9675 -0.00011 -0.00028 -0.74865 0.20918 0 0 0 0 0 0.06017 0.05673 0.05917 0.28283 0 -0.27442 0 0.18072 -0.35695 0.47637 -5.24853
ILE_355 -4.93581 0.30212 3.10078 -0.67095 0.55734 0.16253 1.28819 -1.77239 -0.02277 -0.15068 -0.23531 0.10263 0 0 0 0 0 0.08939 0.04433 0.00419 0.92487 0 -0.1139 0 0.73287 -0.27838 0.74649 -0.12445
ASP_356 -3.86121 0.07543 4.45903 -0.11246 0.0024 0.34415 2.0017 -1.98601 -0.01352 -0.10889 -2.31858 -0.43192 0 0 -0.6136 0 0 0.0435 -0.04562 0.00148 0 2.21852 -0.36912 0 -2.3716 -0.24295 0.80298 -2.52627
LEU_357 -7.11422 0.51721 2.41814 -0.47935 0.23669 0.07565 2.01136 -2.10389 -0 -0 -1.59576 0.35463 0 0 0 0 0 0.05777 0.25956 0.27895 0.37253 0 -0.25564 0 0.18072 -0.3054 0.69888 -4.39217
CYS:disulfide_358 -6.73497 1.2424 2.72147 -0.03652 0 0.0156 1.09643 -1.93201 -0.01087 -0.05026 -1.01604 -0.23815 0 0 0 0 -0.18699 0.1133 0.21938 0.01448 0.21939 0 -0.0962 0 3.6196 -0.04997 0.68726 -0.40266
PHE_359 -10.609 0.60031 3.07505 -0.69444 0.12073 0.48144 3.2841 -2.93275 -0 -0 -3.96296 0.30942 0 0 0 0 0 0.03254 0.063 0.89982 0 1.89665 -0.32425 0 1.0402 -0.07188 0.599 -6.19299
THR_360 -6.3149 0.61688 4.37606 -0.11491 0.16836 0.0539 2.37371 -2.67383 -0 -0 -1.73949 -1.46139 0 0 -0.38003 0 0 0.07896 0.02069 0.05856 0.37507 0 -0.20899 2.22369 -1.0874 -0.1622 0.82089 -2.97637
SER_361 -3.52429 0.35178 3.79786 -0.02878 0.00013 0.05068 2.19807 -1.83084 -0.00171 -0.01361 -1.52376 -0.90546 0 0 0 0 0 0.05 -0.03848 0.00078 0.12182 0 -0.22999 0.61843 -0.77834 0.24382 0.45781 -0.98408
VAL_362 -6.88796 0.60003 1.98819 -0.26411 0.16076 0.0553 1.95627 -1.99142 -0 -0 -1.99757 -0.3055 0 0 0 0 0 0.03163 -0.02043 0.01241 0.28631 0 -0.72529 0 1.9342 0.0491 0.19511 -4.92299
TYR_363 -7.67508 0.69843 4.68539 -0.59033 0.0346 0.30632 3.14431 -2.6326 -0.00657 -0.0282 -2.7163 -0.19531 0 0 0 0 0 0.01316 -0.01045 0.00046 0 1.87226 -0.2105 0.004 1.2797 -0.30353 0.22067 -2.10956
ALA_364 -5.04319 0.43124 2.7837 -0.02805 0.00484 0 2.66001 -2.14908 -0 -0 -2.58338 -0.42745 0 0 0 0 0 0.21917 0.02605 0 0 0 0.56477 0 1.8394 0.47595 0.15244 -1.0736
ASP_365 -7.34392 0.514 8.32316 -0.11351 0.01884 0.3351 5.09427 -3.73291 -0.02305 -0.08602 -7.52399 -0.06036 0 0 0 -2.46547 0 0.04896 0.21396 0.00127 0 3.27249 -0.50288 0 -2.3716 0.48125 0.29878 -5.62162
THR_366 -6.3219 0.90305 3.37528 -0.17837 0.10456 0.06365 2.48116 -2.17925 -0.0063 -0.04231 -3.37755 -0.20194 0 0 0 0 0 0.05453 0.04173 0.1296 0.12536 0 -0.09878 2.34339 -1.0874 -0.07467 0.65219 -3.29397
PHE_367 -10.4196 0.85414 2.13055 -0.86235 0.06003 0.54687 2.1698 -2.38196 -0.01629 -0.05543 -2.78722 -0.12817 0 0 0 0 0 0.0459 0.01542 0.26654 0 1.49499 -0.36503 0 1.0402 0.00129 0.96218 -7.42818
LEU_368 -8.09656 1.27986 2.9274 -0.54314 0.0887 0.11798 1.9345 -2.34405 -0.01025 -0.09108 -2.74608 0.28719 0 0 -0.5697 0 0 0.07866 -0.00782 0.22623 0.66808 0 -0.36887 0 0.18072 -0.10156 1.38556 -5.70425
ILE_369 -9.23225 1.72858 2.82848 -0.55723 0.54123 0.13346 2.54464 -2.73647 -0.00256 -0.0093 -2.79806 -0.20832 0 0 0 0 0 0.03122 0.53899 0.12914 0.472 0 0.16389 0 0.73287 -0.02318 1.42665 -4.29623
ARG_370 -8.82887 0.75298 7.69496 -0.58254 0.05302 0.37147 3.14141 -3.39241 -0.02403 -0.2967 -3.56138 0.5111 0 0 -0.54839 -1.0081 0 0.01316 0.00978 0.14219 1.82258 0 -0.11687 0 -1.2888 -0.13553 1.21824 -4.05274
PHE_371 -6.89134 0.77215 4.66927 -0.80074 0.03123 0.25221 2.95114 -2.71397 -0.02694 -0.15394 -2.4097 -0.03097 0 0 0 0 0 0.04258 -0.02391 0.18626 0 1.81949 -0.4616 0 1.0402 -0.08593 0.92274 -0.91177
SER_372 -4.21024 0.16779 4.82539 -0.03032 8e-05 0.05073 2.3994 -2.19074 -0 -0 -2.16122 -0.90665 0 0 -1.28102 0 0 0.05647 -0.09064 0.04567 0.15241 0 -0.34281 0.70134 -0.77834 -0.18869 0.48926 -3.29216
GLU_373 -8.10957 0.85963 9.38052 -0.2274 0.05425 0.37467 4.78277 -3.98643 -0.00416 -0.02451 -6.35576 -0.63655 0 0 -0.54839 -1.65475 0 0.01907 -0.06605 0.20418 0 2.97829 -0.09048 0 -2.7348 -0.55598 0.323 -6.01844
VAL_374 -5.64682 0.93777 2.90739 -0.34928 0.11187 0.08161 2.59189 -2.16076 -0.03194 -0.16067 -1.73284 -0.02888 0 0 0 0 0 0.02741 -0.07457 0.12473 0.73313 0 0.2385 0 1.9342 -0.43859 0.37207 -0.56377
ARG_375 -3.61691 0.40175 3.85038 -0.68623 0.08821 0.46861 1.98486 -1.81815 -0.02695 -0.15429 -0.86624 0.65437 0 0 -1.28102 0 0 0.00429 -0.08348 0.02552 1.79824 0 -0.10972 0 -1.2888 -0.4006 0.58413 -0.47203
GLN_376 -6.99863 0.48171 6.12894 -0.30222 0.03818 0.2634 3.1592 -3.04124 -0 -0 -3.31044 -0.53902 0 0 -1.74581 0 0 0.00853 -0.06374 0.00892 0 2.94116 -0.2089 0 -0.18838 -0.57372 0.54466 -3.3974
ILE_377 -6.19629 0.89889 1.22466 -0.53171 0.74312 0.1094 1.92331 -1.60397 -0 -0 -0.50528 -0.20033 0 0 0 0 0 0.07097 0.1308 0.06377 0.83238 0 -0.36666 0 0.73287 -0.36607 0.44416 -2.59598
ALA_378 -4.02396 0.66297 2.85966 -0.02463 1e-05 0 1.50256 -1.78967 -0.04028 -0.24775 -0.52508 -0.20839 0 0 0 0 0 0.01825 0.07233 0 0 0 -0.10268 0 1.8394 -0.11143 0.84064 0.72194
PRO_379 -5.76601 0.99536 2.23114 -0.19348 0.0027 0.13895 0.72731 -1.06484 -0 -0 -0.51166 -0.00044 0 0 0 0 0 0.02396 -0.08632 0.00669 1.09969 0 -0.88744 0 -2.4119 -0.47502 0.80101 -5.37028
GLY_380 -1.98265 0.07443 2.83707 -5e-05 0 0 0.92885 -1.31557 -0 -0 -1.29333 -0.38722 0 0 0 0 0 0.04216 -0.13947 0 0 0 -1.46104 0 0.83697 -0.84063 0.42585 -2.27463
GLU_381 -4.15625 0.31691 4.59384 -0.37042 0.07467 0.66329 2.32904 -2.11766 -0.01901 -0.12758 -3.21259 -0.60625 0 0 -0.35288 0 0 0.01891 -0.00528 0.02714 0 3.19273 0.13713 0 -2.7348 -0.46999 0.38725 -2.4318
THR_382 -2.804 0.25368 2.27786 -0.11205 0.082 0.07612 0.87196 -1.29387 -0.01901 -0.12758 -1.17908 -0.54681 0 0 0 0 0 0.01645 0.03908 0.00054 0.09447 0 -0.59935 2.26506 -1.0874 -0.20642 0.24266 -1.75568
GLY_383 -3.60292 0.23072 4.24473 -0.00108 0 0 1.9827 -2.18497 -0.01085 -0.04351 -2.5117 -0.28559 0 0 -0.59461 0 0 0.02946 -0.05907 0 0 0 -1.54272 0 0.83697 0.22164 0.30507 -2.98573
VAL_384 -4.84073 0.30762 3.64845 -0.32047 0.2572 0.07422 2.34718 -2.17679 -0 -0 -1.00384 -0.18445 0 0 0 0 0 0.01644 0.00371 0.00072 0.07272 0 -0.2399 0 1.9342 0.34573 0.60352 0.84552
ILE_385 -8.78097 0.9449 4.94536 -0.50369 0.32238 0.10065 3.03117 -3.18833 -0 -0 -2.51013 -0.07994 0 0 -0.81944 0 0 0.02915 -0.00268 0.15392 0.6875 0 -0.49071 0 0.73287 -0.03871 0.90766 -4.55903
ALA_386 -5.77581 0.76202 4.25256 -0.0234 0 0 1.95703 -2.81027 -0 -0 -1.06583 -0.38103 0 0 -0.92637 0 0 0.00712 -0.06461 0 0 0 -0.41046 0 1.8394 -0.24379 0.7247 -2.15871
ASP_387 -7.08728 0.61252 8.70782 -0.10503 0.00204 0.32532 3.64359 -3.78517 -0.00977 -0.04678 -7.21105 -0.27294 0 0 -0.59461 0 0 0.0328 0.01038 0.02277 0 1.98856 -0.295 0 -2.3716 -0.34996 0.72783 -6.05557
TYR_388 -11.0961 1.38382 4.57902 -0.77614 0.24926 0.49174 2.28361 -3.4125 -0.03477 -0.15401 -0.98907 -0.11103 0 0 0 0 0 0.02699 -0.07103 0.57725 0 2.46943 -0.27289 0.00376 1.2797 -0.03646 1.1031 -2.50633
ASN_389 -8.85787 0.76594 6.38777 -0.21299 0.04991 0.30559 3.7694 -3.55233 -0.03155 -0.17366 -2.68337 -0.5159 0 0 -2.24666 0 0 0.01484 0.05656 0.00913 0 2.41415 0.17969 0 -0.93687 0.72834 0.83246 -3.69742
TYR_390 -8.98078 0.5617 2.81942 -0.8364 0.06814 0.28059 2.09758 -2.49241 -0.00829 -0.02533 -2.32768 -0.49651 0 0 0 -0.80875 0 0.01842 -0.06306 0.00268 0 1.91408 -0.16781 0.00027 1.2797 1.5978 0.50049 -5.06615
LYS_391 -6.5362 0.46926 6.66711 -0.51661 0.11223 0.19746 2.97296 -2.8686 -0.01792 -0.16037 -4.29465 0.19928 0 0 -0.35288 0 0 0.09146 -0.05272 0.20288 2.14895 0 0.34635 0 -1.5107 0.99999 0.43176 -1.47094
LEU_392 -8.06009 1.34235 0.71477 -0.49442 0.25865 0.10371 1.09004 -1.4423 -0.01876 -0.14568 -1.25276 0.22094 0 0 0 0 0 0.08771 0.01817 0.74188 0.64374 0 -0.35421 0 0.18072 0.2314 1.46874 -4.66538
PRO_393 -6.15999 1.13806 3.85913 -0.12107 0.0067 0.08856 1.61763 -1.56734 -0 -0 -1.75933 0.24948 0 0 0 0 0 0.02453 -0.04875 0.04965 0.173 0 -1.08373 0 -2.4119 -0.24964 1.78495 -4.41005
ASP_394 -2.23488 0.12947 2.68511 -0.11265 0.00459 0.34116 0.92416 -1.23405 -0.00215 -0.03361 -0.45208 -0.5917 0 0 0 0 0 0.03367 -0.09614 0.04647 0 1.74498 0.0048 0 -2.3716 -0.46315 0.68109 -0.99652
ASP_395 -1.98637 0.1661 2.9597 -0.23305 0.0606 0.78655 1.00764 -1.26484 -0 -1e-05 -0.68991 -3.43946 0 0 0 0 0 0.01503 -0.04531 0.34089 0 2.75915 -0.49138 0 -2.3716 -0.24563 0.39275 -2.27914
PHE_396 -9.33406 1.07191 2.68933 -0.88769 0.05948 0.15472 1.24413 -2.44414 -0.00036 -0.00127 -0.74433 -0.38571 0 0 0 0 0 0.00256 0.0668 0.30429 0 2.11003 0.16947 0 1.0402 -0.43754 0.46014 -4.86204
THR_397 -4.63877 0.28836 2.31092 -0.17699 0.07636 0.06576 1.5787 -1.83421 -0 -1e-05 -0.62849 -0.41526 0 0 0 0 0 0.00495 -0.06204 0.06528 0.12674 0 -0.02534 2.36004 -1.0874 -0.16287 0.42635 -1.72791
GLY_398 -4.56152 0.6088 2.92037 -0.00137 0 0 2.10168 -1.95718 -0.00036 -0.00127 -2.09504 -0.3521 0 0 0 0 0 0.01158 -0.12034 0 0 0 -1.54205 0 0.83697 0.42071 0.39949 -3.33165
CYS:disulfide_399 -6.26013 0.46195 3.70007 -0.03461 0 0.01418 2.69721 -2.2851 -0.00583 -0.01894 -3.36636 -0.22513 0 0 0 0 -0.65126 0.02444 -0.0022 0.05208 0.38765 0 0.21028 0 3.6196 0.49745 0.40058 -0.78408
VAL_400 -6.82012 0.92202 2.41295 -0.33522 0.56517 0.07503 2.75533 -2.31522 -0 -0 -2.15337 -0.94233 0 0 0 0 0 0.07493 -0.02433 0.18263 1.8672 0 -0.56784 0 1.9342 0.09557 0.5302 -1.7432
LEU_401 -8.30066 0.61101 2.30639 -0.46919 0.23996 0.10871 2.89922 -2.27082 -0.00583 -0.01894 -2.74853 0.07579 0 0 0 0 0 0.0275 -0.02792 0.01798 1.84784 0 -0.29607 0 0.18072 -0.15081 0.65309 -5.32056
ALA_402 -5.68224 0.81737 2.86078 -0.0191 0 0 2.98517 -2.36429 -0 -0 -3.95356 -0.38687 0 0 0 0 0 0.06359 0.076 0 0 0 -0.53865 0 1.8394 -0.10897 0.49619 -3.91518
TRP_403 -11.6419 1.45714 4.03873 -1.24258 0.19641 1.06415 3.35114 -3.29512 -0.00027 -0.00796 -2.71112 -0.48447 0 0 0 0 0 0.01803 0.07146 0.02979 0 1.74829 -0.27119 0 1.6906 0.10177 0.73248 -5.15458
ASN_404 -4.27504 0.19956 3.81098 -0.28314 0.10373 0.45099 2.43277 -2.00036 -0 -0 -2.05819 -0.68376 0 0 -1.42543 -0.76431 0 0.18188 0.01733 0.03299 0 2.07611 -0.19097 0 -0.93687 0.14717 0.75077 -2.41378
THR_405 -7.86143 1.19712 7.13717 -0.1413 0.19268 0.09389 3.28538 -3.57464 -0.03485 -0.2248 -3.96241 -0.88158 0 0 0 -0.64086 0 0.70507 -0.04681 0.0007 0.05981 0 -0.29726 2.48651 -1.0874 0.17108 1.22083 -2.20311
ALA_406 -4.42818 0.55042 3.49971 -0.02064 0 0 2.38102 -2.12706 -0 -1e-05 -1.16078 -0.35796 0 0 -0.69626 0 0 0.71098 -0.07345 0 0 0 -0.40538 0 1.8394 -0.0241 1.35876 1.04648
GLN_407 -3.86712 0.55512 3.57922 -0.69276 0.36768 1.08123 0.85505 -1.78595 -0 -0 -0.78115 -2.10326 0 0 -0.72917 0 0 0.32724 -0.11419 0.07844 0 3.34937 -0.06677 0 -0.18838 -0.32945 0.88898 0.42415
GLN_408 -3.9342 0.3035 4.92825 -0.24344 0.03951 0.20367 1.54149 -2.10724 -0.00027 -0.00796 -1.09614 -0.6173 0 0 0 0 0 0.25829 -0.00297 0.14073 0 2.77233 -0.10101 0 -0.18838 0.24747 0.60137 2.73769
ASP_409 -5.94356 0.23315 7.5162 -0.12597 0.02611 0.39739 3.50363 -3.16712 -0.0096 -0.04921 -7.00171 -0.113 0 0 0 -2.22764 0 0.20618 -0.04571 0.00632 0 2.18736 -0.17271 0 -2.3716 0.15351 0.4334 -6.56458
ILE_410 -7.33477 1.94155 1.54342 -0.47722 0.43972 0.08952 1.75321 -1.96091 -0.02563 -0.11973 0.02925 0.07574 0 0 0 0 0 0.02827 0.0017 0.83039 0.39419 0 -0.76755 0 0.73287 -0.45405 1.38008 -1.89996
GLY_411 -2.15373 0.53105 1.12474 -0.00013 0 0 0.76829 -0.81813 -0 -0 -0.26974 -0.34585 0 0 0 0 0 0.03748 -0.05579 0 0 0 0.55526 0 0.83697 0.73669 1.50027 2.44737
SER_412 -3.80158 0.58099 3.7342 -0.03166 0.0071 0.02838 2.36032 -1.90504 -0.0096 -0.04921 -2.93701 -0.12535 0 0 0 0 0 0.22665 0.01133 0.00308 0.24026 0 0.40147 0.64527 -0.77834 1.45543 0.72807 0.78478
TYR_413 -5.85627 0.81794 3.81607 -0.58213 0.1042 0.29327 2.02479 -2.36465 -0.01041 -0.0821 -1.93434 -0.28179 0 0 0 -0.40284 0 1.47204 -0.01236 0.12538 0 2.58116 0.44372 0.02109 1.2797 1.26308 0.70396 3.41949
PHE_414 -4.30829 0.73915 3.06865 -0.6769 0.06093 0.42301 1.51351 -1.83733 -0 -0 -1.29354 0.23079 0 0 0 0 0 0.30208 0.02717 0.23531 0 2.15479 -0.21976 0 1.0402 0.97679 1.20015 3.6367
TYR_415 -11.5438 3.16209 4.08648 -0.9897 0.41989 0.21323 3.21042 -3.25676 -0.02611 -0.23377 -2.95836 -0.23776 0 0 -0.5697 0 0 0.07081 -0.06752 0.09762 0 2.77632 0.11692 0.97741 1.2797 0.23451 1.8215 -1.41659
ARG_416 -7.8324 0.6904 5.37944 -0.42983 0.05534 0.21989 2.51929 -2.85226 -0.00232 -0.00789 -2.83567 0.10703 0 0 -0.66174 0 0 0.02095 0.00542 0.13839 2.23533 0 -0.21515 0 -1.2888 -0.10091 1.36975 -3.48575
SER_417 -4.44319 0.58787 2.94473 -0.03157 0 0.07436 1.1821 -1.55694 -0.01352 -0.10176 -0.76826 -0.37291 0 0 0 -0.46027 0 0.03919 0.02638 0.10004 0.11731 0 -0.47214 0.7212 -0.77834 -0.24544 0.47812 -2.97304
HIS_418 -6.44996 0.2713 4.45581 -0.36242 0.02039 0.36835 2.26812 -2.30426 -0.03279 -0.16681 -1.17228 -0.33304 0 0 -2.24666 0 0 0.0258 0.0406 0.2637 0 1.95699 -0.06384 0 -0.45461 -0.22701 0.35347 -3.78918
ARG_419 -3.78845 0.74303 1.28406 -0.84003 0.23929 0.65194 0.24368 -1.03172 -0.02182 -0.11653 0.1035 0.16685 0 0 0 0 0 0.13544 -0.02973 0.04492 2.64219 0 -0.08513 0 -1.2888 -0.15052 0.60372 -0.49411
ALA_420 -3.7164 0.56155 1.82569 -0.02523 0.00176 0 1.0435 -1.33614 -0 -0 -0.68729 -0.42462 0 0 -0.53563 0 0 0.15095 0.09454 0 0 0 -0.0749 0 1.8394 0.4294 0.53419 -0.31924
VAL_421 -6.25561 1.07231 2.15618 -0.26592 0.13247 0.05322 1.68334 -1.7876 -0 -0 -0.50515 -0.21047 0 0 -0.83351 0 0 0.1536 0.26476 0.00217 0.01912 0 -0.26955 0 1.9342 1.05374 1.6015 -0.0012
LYS_422 -4.35252 0.86145 3.20027 -0.35362 0.04899 0.12749 0.80528 -1.43134 -0.01756 -0.11149 -1.24629 0.27262 0 0 0 0 0 0.0521 0.04297 0.52165 2.19277 0 0.00194 0 -1.5107 0.45963 1.77551 1.33915
LEU_423 -8.05501 0.67034 3.55442 -0.47161 0.18648 0.0766 1.74363 -2.46286 -0.00977 -0.04678 -1.99479 0.29287 0 0 0 0 0 0.01397 0.20977 0.08817 0.41037 0 -0.34812 0 0.18072 -0.26227 0.8661 -5.35777
LYS_424 -3.86806 0.39773 4.75705 -0.30108 0.04234 0.13856 1.98011 -1.8613 -0.01777 -0.15791 -2.36203 0.09531 0 0 -0.8668 0 0 0.05933 -0.02419 0.01906 1.84241 0 -0.06045 0 -1.5107 -0.15383 1.52202 -0.33019
PRO_425 -3.88683 0.68106 1.74134 -0.11905 0.00239 0.08658 0.35109 -0.71948 -0 -0 0.08789 0.24405 0 0 0 0 0 0.21355 0.10635 0.00537 0.11369 0 -0.83913 0 -2.4119 -0.21787 1.27315 -3.28776
PHE_426 -5.68554 0.57469 2.44395 -0.5204 0.13388 0.25832 1.92797 -1.55505 -0 -0 -1.6459 -0.31374 0 0 0 0 0 0.32776 0.27749 0.13321 0 2.41732 0.31973 0 1.0402 0.01479 0.90397 1.05265
GLU_427 -5.26173 0.49532 5.35544 -0.26979 0.04444 0.31965 2.24239 -2.31466 -0.03638 -0.21489 -2.62007 -0.23482 0 0 -0.8668 0 0 0.55202 0.39968 0.06133 0 4.09702 0.10099 0 -2.7348 0.24815 0.93089 0.29336
ARG_428 -4.7589 0.27089 3.16334 -0.56153 0.05925 0.37358 0.68783 -1.54956 -0.0364 -0.25 -0.84156 -0.00604 0 0 -0.34217 0 0 0.71744 0.08863 0.01596 2.82054 0 -0.13507 0 -1.2888 -0.06816 0.76615 -0.87457
ASP_429 -3.29251 0.12874 3.8932 -0.24067 0.12043 0.78851 1.92459 -1.76168 -0.01097 -0.05028 -2.67558 -1.26579 0 0 -0.67533 -0.76282 0 0.04636 -0.0289 0.00683 0 1.99693 -0.51788 0 -2.3716 -0.06234 0.54506 -4.2657
LEU_430 -3.47392 0.09427 1.71377 -0.48413 0.20699 0.14174 0.56814 -1.18736 -0.00186 -0.00513 -0.04185 -0.04386 0 0 0 0 0 0.0084 -0.00802 0.03678 0.55271 0 0.15141 0 0.18072 0.17389 0.3015 -1.1158
SER_431 -2.91761 0.24381 5.00189 -0.0333 0 0.05895 2.82981 -2.05968 -0.00069 -0.01007 -3.45901 -0.24688 0 0 -0.67533 -0.76282 0 0.04167 0.14187 0.00839 0.12175 0 -0.54006 1.7318 -0.77834 0.05547 0.49483 -0.75355
SER_432 -2.30128 0.36605 3.00312 -0.02939 0.00044 0.04692 1.46043 -1.39422 -0.01493 -0.12683 -0.73973 -0.95428 0 0 0 0 0 0.02891 -0.04544 0.0005 0.14779 0 -0.33644 0.60004 -0.77834 -0.22693 0.48518 -0.80843
ASP_433 -5.08372 0.97922 6.26339 -0.1062 0.00866 0.32118 3.53528 -2.82427 -0.04027 -0.28072 -4.20501 -0.40259 0 0 0 -0.74758 0 0.03291 -0.0738 0.06514 0 1.7988 -0.01677 0 -2.3716 -0.29223 0.41422 -3.02596
GLU_434 -4.79652 0.46783 5.78287 -0.33136 0.07569 0.43 2.50425 -2.50337 -0.02263 -0.13715 -1.80004 -0.52173 0 0 -0.83836 0 0 0.0066 -0.05209 0.05607 0 3.71378 -0.26324 0 -2.7348 -0.4697 0.37014 -1.06374
ASN_435 -2.63651 0.37143 3.08255 -0.20125 0.04652 0.32272 1.32195 -1.4213 -0.02244 -0.12893 -1.37351 -0.45057 0 0 0 0 0 0.00408 -0.05385 0.00832 0 2.05247 -0.5703 0 -0.93687 -0.67455 0.29624 -0.96379
GLY_436 -1.34822 0.07952 1.71847 -8e-05 0 0 0.72453 -0.89138 -0.03768 -0.16099 0.24727 -0.25239 0 0 0 0 0 0.01178 -0.0273 0 0 0 -1.11472 0 0.83697 1.21338 0.37527 1.37444
VAL_437 -3.39106 0.39268 2.26944 -0.30456 0.25315 0.07153 1.07102 -1.23914 -0 -0 -0.20402 -0.46207 0 0 0 0 0 0.06736 0.21497 0.03258 0.33412 0 -0.43742 0 1.9342 1.66891 0.38183 2.6535
ARG_438 -6.37995 0.69341 6.46712 -0.62078 0.13036 0.41154 3.37923 -2.86644 -0.03768 -0.16099 -2.65322 0.10504 0 0 -1.36914 -0.74758 0 1.44632 1.38665 0.00488 2.11836 0 -0.17361 0 -1.2888 0.39533 1.85627 2.09635
THR_439 -2.90516 0.21521 2.43452 -0.18039 0.14788 0.06891 1.43133 -1.26568 -0.02584 -0.15574 -1.15906 -0.02598 0 0 -0.83836 0 0 0.237 -0.10491 0.0351 0.04108 0 0.04543 2.48297 -1.0874 0.45567 2.40508 2.25169
LEU_440 -4.83087 0.79101 2.93151 -0.51196 0.2586 0.08969 1.65841 -1.72082 -0.00232 -0.00789 -0.60648 0.28071 0 0 0 0 0 0.13268 0.02167 0.05171 0.39517 0 -0.13114 0 0.18072 0.24025 1.36212 0.58278
SER_441 -2.0558 0.0793 2.0359 -0.02168 0 0.04899 0.60969 -0.97228 -0.0059 -0.0386 -0.02902 -0.76765 0 0 0 0 0 2.58991 0.06526 0.03497 0.13947 0 -0.52358 0.6189 -0.77834 -0.01042 1.37863 2.39775
THR_442 -4.95721 0.78766 2.54478 -0.12618 0.08722 0.07806 0.73189 -1.58703 -0.01041 -0.0821 -0.48499 -0.86858 0 0 0 0 0 0.86535 0.00341 0.1008 0.05145 0 -0.46522 2.28664 -1.0874 -0.35735 1.42932 -1.05988
TYR_443 -7.82576 1.38584 3.69569 -0.65053 0.18752 0.30864 2.42545 -2.29733 -0.03829 -0.50274 -2.55409 -0.08769 0 0 0 -1.10693 0 0.04833 0.07625 0.05855 0 2.56416 -0.13361 0.20686 1.2797 -0.40953 1.1937 -2.17579
ASP_444 -3.30657 0.49481 4.21002 -0.25626 0.04923 0.84337 1.70889 -1.9422 -0.00958 -0.11472 -2.46642 -0.61421 0 0 0 -0.79298 0 0.17716 0.04091 0.07367 0 2.05993 -0.66476 0 -2.3716 -0.23128 0.68443 -2.42816
PHE_445 -9.21929 1.53608 1.38256 -0.52139 0.22796 0.2273 1.2085 -2.1123 -0 -0 -1.68144 -0.14158 0 0 0 0 0 0.36817 0.15963 0.17278 0 3.72482 0.04827 0 1.0402 0.16592 0.83641 -2.57739
ASN_446 -5.81726 1.16897 6.05719 -0.18671 0.01918 0.26726 2.50767 -2.96451 -0.01308 -0.11591 -2.01279 -0.41268 0 0 0 -0.39013 0 0.96435 0.18414 0.00653 0 2.11657 0.1603 0 -0.93687 0.31561 1.46375 2.38159
PRO_447 -2.79273 0.59422 0.95143 -0.088 9e-05 0.05481 0.55946 -0.53704 -0 -0 0.32685 0.70917 0 0 0 0 0 0.80365 -0.08127 0.0091 0.61894 0 -0.49247 0 -2.4119 -0.12987 0.95113 -0.95444
ASN_448 -2.68256 0.30386 2.09552 -0.4126 0.13747 0.81061 0.77348 -1.01208 -0 -0 -0.27408 -1.92513 0 0 0 0 0 0.35601 0.01734 0.14524 0 2.51695 -0.71854 0 -0.93687 -0.11827 0.43581 -0.48783
VAL_449 -6.68889 1.52063 3.18217 -0.3626 0.26291 0.08436 2.16883 -2.28453 -0.01254 -0.10611 -2.1895 0.20203 0 0 -0.68675 0 0 0.17001 0.02626 0.03595 1.49639 0 -0.11874 0 1.9342 0.10495 1.41585 0.15489
PRO_450 -3.98777 0.68627 2.82518 -0.12094 0.00059 0.08967 1.63709 -1.46699 -0 -0 -1.78491 0.26317 0 0 0 0 0 0.68669 0.42349 0.03728 0.16781 0 -1.17757 0 -2.4119 -0.29924 1.39103 -3.04105
LEU_451 -5.32036 0.74707 3.03548 -0.74596 0.70342 0.41075 1.39553 -1.90295 -0.01517 -0.09412 0.72787 -0.10391 0 0 0 0 0 3.41289 1.59516 0.00126 0.63571 0 -0.08167 0 0.18072 0.05049 17.2151 21.8473
ASP_452 -4.88751 0.2826 4.0037 -0.13062 0.03189 0.41061 1.54835 -2.04548 -0.0046 -0.07797 -0.93231 -1.84483 0 0 0 0 0 0.39292 -0.15505 0.05477 0 1.77607 0.1613 0 -2.3716 1.03991 18.0984 15.3505
TYR_453 -6.21291 0.7173 3.29372 -0.74542 0.09688 0.45771 1.638 -1.96967 -0.0046 -0.07797 -1.66582 -0.1492 0 0 0 0 0 0.25691 0.00272 0.17868 0 1.9824 -0.29301 0.05682 1.2797 0.45932 1.47782 0.7794
GLN_454 -8.24034 0.92413 6.34604 -0.22923 0.01063 0.14663 3.28303 -3.41187 -0.01517 -0.09412 -3.28251 -0.29283 0 0 -0.68675 -0.76431 0 0.066 0.00752 0.3692 0 3.07286 -0.00458 0 -0.18838 -0.39018 0.79441 -2.57983
ALA_455 -5.2246 0.50505 1.62511 -0.0273 0.00163 0 1.6321 -1.85706 -0 -0 -1.58766 -0.25119 0 0 0 0 0 0.06873 0.23545 0 0 0 -0.02705 0 1.8394 -0.63356 0.7546 -2.94635
THR_456 -7.22601 0.76172 5.09942 -0.22444 0.15366 0.09273 2.96416 -3.07871 -0.0022 -0.0065 -2.67725 -1.05019 0 0 0 0 0 0.01195 -0.00783 0.00474 0.98609 0 -0.04388 2.3785 -1.0874 -0.45984 0.57088 -2.84039
ARG_457 -12.4196 1.73187 10.2024 -0.43623 0.05412 0.21596 5.41418 -4.96491 -0.01833 -0.18998 -6.67017 0.20402 0 0 -1.01754 -1.58679 0 0.03164 0.00875 0.52762 2.47414 0 0.0163 0 -1.2888 -0.04792 0.771 -6.98828
VAL_458 -8.0844 1.0413 1.85583 -0.28505 0.27624 0.0611 2.65796 -2.49664 -0.0022 -0.0065 -2.44652 -0.23387 0 0 0 0 0 0.01928 0.39434 0.00798 0.34096 0 -0.79135 0 1.9342 -0.25336 0.83951 -5.17118
VAL_459 -7.96556 0.79997 1.40562 -0.26928 0.16158 0.05709 2.34507 -2.24319 -0.0012 -0.00321 -2.5786 -0.36787 0 0 0 0 0 0.02125 -0.02446 0.00525 0.22136 0 -0.70046 0 1.9342 -0.37934 0.51111 -7.07068
VAL_460 -7.68832 0.76846 2.06439 -0.27713 0.14898 0.0597 2.94618 -2.38092 -0 -0 -2.49985 -0.23457 0 0 0 0 0 0.01444 -0.05169 0.01722 0.16111 0 -0.56843 0 1.9342 -0.36223 0.36656 -5.5819
LEU_461 -7 0.41905 1.93946 -0.46647 0.22145 0.10719 2.34549 -2.10989 -0.0012 -0.00321 -2.56229 0.01625 0 0 0 0 0 0.01804 -0.0537 0.00185 1.07289 0 -0.22082 0 0.18072 -0.05742 0.46277 -5.68984
SER_462 -4.62977 0.41946 3.93194 -0.03128 0.00101 0.05262 2.72436 -2.10801 -0 -0 -3.1907 -0.91606 0 0 0 0 0 0.01598 -0.04019 0.00458 0.79066 0 0.42209 0.64298 -0.77834 0.22016 0.48515 -1.98336
PHE_463 -8.47846 1.17409 1.42445 -0.88199 0.10108 0.56883 1.64339 -2.00338 -0 -0 -1.40054 -0.16408 0 0 0 0 0 0.04464 -0.00661 0.40181 0 1.95242 -0.40365 0 1.0402 -0.04802 0.8543 -4.18152
GLU_464 -4.44948 0.08971 4.91549 -0.27565 0.04496 0.33777 3.13695 -2.18733 -0 -0 -3.96806 -0.2733 0 0 0 -1.01905 0 0.00999 -0.00193 0.01516 0 3.08533 0.2703 0 -2.7348 -0.03549 0.75508 -2.28434
LEU_465 -6.44512 0.64335 0.73898 -0.70245 0.32297 0.26269 0.69555 -1.34811 -0 -0 0.28191 0.09323 0 0 0 0 0 0.03711 0.1304 0.01746 1.59948 0 0.52499 0 0.18072 0.37341 0.74074 -1.85269
LEU_466 -4.53225 0.29109 1.25107 -0.54024 0.28619 0.17439 0.96727 -1.3252 -0.01814 -0.1016 -0.2407 -0.01492 0 0 0 0 0 0.03464 -0.03765 0.02012 0.22606 0 0.54796 0 0.18072 0.48705 1.11209 -1.23203
ASN_467 -3.17112 0.13113 2.92114 -0.38794 0.21515 0.7504 1.26481 -1.52485 -0.01111 -0.14509 -0.41005 -1.92957 0 0 0 -1.01905 0 0.00878 0.05523 0.02864 0 2.16179 -0.5835 0 -0.93687 0.32817 0.84359 -1.41033
ALA_468 -3.3542 0.68822 2.03409 -0.01789 0 0 0.6877 -1.39062 -0.01111 -0.14509 0.0488 -0.46674 0 0 0 0 0 0.01221 0.01898 0 0 0 -0.4467 0 1.8394 0.29047 1.20016 0.98769
PRO_469 -4.34755 0.61372 2.49771 -0.12328 0.00406 0.08908 0.67134 -1.16407 -0 -0 -0.53266 0.2225 0 0 0 0 0 0.01994 -0.11227 0.00087 0.13381 0 -0.88344 0 -2.4119 -0.17146 1.02059 -4.47302
ALA_470 -3.69516 0.41633 1.05364 -0.02438 0 0 0.45534 -1.22683 -0 -0 -0.01534 -0.18739 0 0 0 0 0 0.06273 0.06716 0 0 0 -0.06159 0 1.8394 -0.58625 0.28175 -1.62059
THR_471 -4.95015 0.27401 5.15984 -0.11227 0.0333 0.06161 3.29215 -2.61649 -0.0241 -0.11601 -3.30995 -0.85127 0 0 -0.38003 0 0 0.04902 0.08891 0.00435 0.15462 0 -0.67769 4.46536 -1.0874 -0.17317 0.35865 -0.3567
VAL_472 -8.10821 0.97499 2.5548 -0.27661 0.18551 0.05884 2.82972 -2.55842 -0.0241 -0.11601 -1.9952 -0.29786 0 0 0 0 0 0.05023 -0.07693 0.0042 0.32148 0 -0.70638 0 1.9342 -0.09701 0.70275 -4.64
CYS:disulfide_473 -5.81767 0.80517 3.46622 -0.04248 0 0.02913 2.82981 -2.14713 -0 -0 -2.15884 -0.45444 0 0 0 0 -0.18699 0.07815 0.07835 0.12874 1.96981 0 -0.16233 0 3.6196 -0.26372 0.7849 2.55626
GLY_474 -3.30229 0.46007 2.50728 -0.00021 0 0 1.40764 -1.50761 -0 -0 -0.71814 -0.16672 0 0 0 0 0 0.02925 -0.02433 0 0 0 -0.27952 0 0.83697 -0.29114 0.66711 -0.38164
PRO_475 -4.2258 0.39222 1.84787 -0.12163 0.01962 0.07607 0.46205 -0.82932 -0 -0 0.18401 0.55453 0 0 0 0 0 0.04503 0.04338 0.00076 0.18341 0 -0.07021 0 -2.4119 0.1106 0.74245 -2.99686
LYS_476 -4.75258 0.42056 3.29144 -0.36202 0.03028 0.1651 1.27016 -1.54227 -0.00046 -0.00106 -1.04841 0.43575 0 0 0 0 0 0.03951 -0.01327 0.31238 2.11496 0 -0.02352 0 -1.5107 0.06018 0.49934 -0.6146
LEU_477 -2.39644 0.04683 1.94662 -0.46837 0.23093 0.08193 0.71145 -1.04267 -0 -0 -0.04693 0.28106 0 0 0 0 0 0.01674 -0.01477 0.01815 0.41298 0 -0.34428 0 0.18072 -0.41381 0.28332 -0.51653
SER_478 -3.479 0.26413 2.49519 -0.03593 0.00216 0.06466 1.12537 -1.28225 -0 -0 -0.89985 -0.43311 0 0 0 -0.57946 0 0.03253 -0.01969 0.01647 0.17029 0 -0.45237 1.84445 -0.77834 -0.45347 0.28374 -2.11447
THR_479 -4.85184 0.31318 5.08537 -0.11498 0.07893 0.07824 3.54844 -2.42841 -0 -0 -4.40709 -0.56431 0 0 -2.03562 0 0 0.0363 0.07401 0.10196 0.20839 0 -0.78362 2.27608 -1.0874 -0.32387 0.61512 -4.18112
GLN_480 -2.9432 0.10506 2.35855 -0.85558 0.33899 1.31591 0.94064 -1.18483 -0.00315 -0.0276 -1.76084 -2.00423 0 0 -0.6384 0 0 0.23615 -0.00689 0.00056 0 4.34229 0.12466 0 -0.18838 -0.18519 0.60305 0.56759
LEU_481 -5.66792 0.33285 1.10714 -0.55815 0.13863 0.13253 0.08171 -1.28874 -0.0072 -0.02299 0.34499 0.24158 0 0 0 0 0 0.05327 -0.061 0.09113 0.55392 0 -0.33563 0 0.18072 -0.216 0.34663 -4.55253
VAL_482 -4.53266 0.30237 0.98887 -0.27557 0.16688 0.057 0.83408 -1.2769 -0 -0 0.00939 -0.19706 0 0 0 0 0 0.01502 -0.0494 0.00251 0.23133 0 -0.66712 0 1.9342 -0.27805 0.25724 -2.47785
LYS_483 -5.18074 0.34189 5.32608 -0.28635 0.03643 0.13235 2.4503 -2.26948 -0.0072 -0.02299 -4.27198 -0.13822 0 0 0 -1.48371 0 0.04421 0.01182 0.04099 2.01549 0 0.00152 0 -1.5107 -0.27351 0.36009 -4.68373
ASN_484 -3.3815 0.18658 2.99354 -0.19399 0.0271 0.33302 1.31534 -1.53052 -0.0001 -0.00221 -2.00814 -0.99471 0 0 -0.43106 0 0 0.02189 -0.07934 0.13479 0 1.80648 -0.94796 0 -0.93687 -0.49885 0.41608 -3.77044
ARG_485 -4.37416 0.27896 3.92504 -0.91062 0.19799 0.6655 1.43277 -2.0587 -0.03469 -0.19086 -1.07616 -0.09567 0 0 -0.43106 0 0 0.01636 0.0431 0.01286 1.82937 0 -0.21322 0 -1.2888 -0.52618 0.3548 -2.44336
CYS:disulfide_486 -5.98468 0.65714 2.34219 -0.06696 0.0018 0.04916 0.90567 -1.68371 -0.04107 -0.2431 -1.50883 -0.40015 0 0 0 0 -0.641 0.01111 -0.06977 4e-05 0.33109 0 0.07739 0 3.6196 -0.1572 0.24133 -2.55996
VAL_487 -8.27938 0.44376 3.51135 -0.31324 0.22465 0.06856 2.71486 -2.81556 -0.00251 -0.01871 -2.17629 -0.47932 0 0 0 0 0 0.0029 0.67787 0.01431 0.13857 0 -0.30753 0 1.9342 -0.28705 0.29799 -4.65057
ASN_488 -6.53276 0.42282 5.62735 -0.17076 0.0106 0.25156 3.12082 -2.72092 -0.00251 -0.01871 -3.9698 -0.44895 0 0 0 -0.51928 0 0.15002 -0.01311 0.07638 0 1.7661 0.14973 0 -0.93687 -0.18476 0.8443 -3.09874
PHE_489 -9.99527 1.15872 3.60452 -1.08402 0.2995 0.72853 2.90143 -3.10881 -0 -0 -2.80933 -0.13875 0 0 0 0 0 0.14761 0.03103 0.1787 0 1.97086 -0.43303 0 1.0402 -0.09231 0.90762 -4.69281
ASN_490 -7.15282 0.22608 6.0066 -0.32082 0.27996 0.6424 3.49925 -3.28647 -0.02566 -0.2556 -3.54499 -0.76087 0 0 -1.34088 0 0 0.02601 0.29166 0.15775 0 1.96731 -0.57541 0 -0.93687 0.06338 0.62885 -4.41115
PHE_491 -9.354 1.02983 2.5919 -0.5637 0.02453 0.26365 2.36975 -2.45538 -0 -0 -2.19289 -0.0473 0 0 0 0 0 0.00424 -0.06587 0.09902 0 2.25622 -0.28066 0 1.0402 0.4006 0.48791 -4.39197
ASN_492 -6.64044 0.74217 4.48248 -0.20175 0.03867 0.36038 2.37598 -2.43407 -0.01109 -0.05084 -1.97162 -1.00099 0 0 0 0 0 0.00748 -0.0308 0.16348 0 1.92093 -1.0144 0 -0.93687 -0.26655 0.40313 -4.06471
GLY_493 -4.14006 0.37495 2.96842 -7e-05 0 0 1.38456 -1.91415 -0 -0 -1.35617 -0.38377 0 0 -0.72729 0 0 0.01096 -0.16738 0 0 0 -1.51529 0 0.83697 -0.88094 0.33604 -5.17321
LEU_494 -6.08237 0.56537 3.93255 -0.68707 0.40766 0.25389 2.47744 -2.36017 -0 -0 -2.1759 0.08337 0 0 0 0 0 0.03561 -0.02433 0.17505 0.64118 0 -0.00554 0 0.18072 -0.15251 0.46809 -2.26695
ARG_495 -3.49447 0.39881 3.68495 -0.67223 0.13804 0.36756 1.27836 -1.68515 -0 -0 -2.31083 0.53555 0 0 0 -0.40553 0 0.03586 -0.02357 0.08796 2.73875 0 -0.08152 0 -1.2888 0.12922 0.50423 -0.06281
GLY_496 -3.22302 0.15752 3.19564 -0.00145 0 0 2.04476 -1.76427 -0 -0 -2.12593 -0.34959 0 0 0 0 0 0.01843 -0.10755 0 0 0 -1.29398 0 0.83697 0.09752 0.20931 -2.30563
THR_497 -4.10809 0.26453 1.35098 -0.15507 0.05554 0.05597 0.80476 -1.19716 -0 -0 -0.95192 0.28401 0 0 0 -0.51928 0 0.00728 -0.02854 0.02514 0.23735 0 -0.21232 4.11709 -1.0874 0.27186 0.16712 -0.61814
GLY_498 -4.7126 0.34278 3.02898 -0.00127 0 0 2.25423 -2.03802 -0.00791 -0.02534 -2.17113 -0.345 0 0 0 0 0 0.03267 -0.09028 0 0 0 -1.48759 0 0.83697 0.29501 0.21817 -3.87031
VAL_499 -7.01118 0.48292 3.62285 -0.27915 0.18312 0.05886 2.56075 -2.74637 -0.00953 -0.13594 -2.18682 -0.30975 0 0 0 0 0 0.00116 -0.00189 0.05002 0.18949 0 -0.68248 0 1.9342 0.05899 0.24247 -3.97831
LEU_500 -7.06922 0.47184 1.12869 -0.47951 0.17481 0.10991 1.77876 -1.81415 -0.04259 -0.2162 -2.26668 0.15304 0 0 0 0 0 0.01127 -0.05459 0.15654 1.11188 0 -0.34829 0 0.18072 -0.25225 0.32265 -6.94338
THR_501 -4.48182 0.28368 4.45783 -0.11585 0.06367 0.08587 2.61779 -2.33356 -0.01522 -0.21833 -2.79806 -0.58428 0 0 0 0 0 0.02176 0.00184 0.05128 0.16381 0 -0.31785 2.32638 -1.0874 -0.27916 0.36663 -1.791
ASP_502 -2.32398 0.09625 3.61623 -0.11654 0.01367 0.33806 1.57821 -1.51915 -0.00617 -0.04452 -3.56073 -0.35444 0 0 0 -0.68308 0 0.03956 -0.07736 5e-05 0 2.17931 -0.04571 0 -2.3716 -0.48697 0.28812 -3.44081
SER_503 -4.75285 0.55569 5.804 -0.02879 0 0.04498 2.04972 -2.4298 -0.0181 -0.16048 -2.58481 -1.06201 0 0 -0.82903 -0.53096 0 0.02104 0.05346 0.12121 1.73898 0 -0.0167 1.49849 -0.77834 -0.22462 0.68162 -0.84728
ASP_504 -1.12927 0.04039 1.64522 -0.12033 0.02247 0.37471 0.17253 -0.71201 -0.03111 -0.1666 -0.19235 -0.27934 0 0 0 0 0 0.00402 -0.05223 0.00057 0 2.47121 -0.33497 0 -2.3716 -0.3121 0.62885 -0.34195
LYS_505 -3.5103 0.40393 5.33991 -0.31323 0.04775 0.1558 2.03872 -2.03716 -0.00137 -0.00367 -4.53028 0.02631 0 0 -0.82903 0 0 0.03993 -0.02587 0.10602 2.05624 0 -0.02179 0 -1.5107 -0.50942 0.16353 -2.91468
ARG_506 -1.47564 0.07125 1.22081 -0.53749 0.07929 0.31607 0.0874 -0.60296 -0.01328 -0.16303 0.14546 0.41764 0 0 0 0 0 0.09107 0.08649 0.00547 1.90418 0 0.17571 0 -1.2888 -0.05643 0.16705 0.63027
PHE_507 -8.07907 0.64425 1.89117 -0.46909 0.10833 0.16192 0.48386 -1.82966 -0.00137 -0.00367 -0.78549 -0.09217 0 0 0 0 0 0.14653 0.05017 0.31859 0 3.89316 -0.37801 0 1.0402 -0.00215 0.61673 -2.28576
GLN_508 -4.99537 0.53115 4.35202 -0.60392 0.09489 0.56675 2.15279 -2.02398 -0 -0 -2.13798 -0.35686 0 0 -1.14718 0 0 0.01807 0.16424 0.01836 0 2.4338 0.02694 0 -0.18838 -0.18872 0.70086 -0.58251
SER_509 -1.94353 0.07457 2.30736 -0.02919 0.00027 0.04648 0.8682 -1.1172 -0 -0 -0.51725 -0.97902 0 0 -0.50616 0 0 0.03123 -0.11492 0.00309 0.16456 0 -0.23918 0.60934 -0.77834 -0.36889 0.2389 -2.2497
PHE_510 -4.29609 0.50806 2.22269 -0.9954 0.20911 0.55024 0.4954 -1.28183 -0.00446 -0.01275 -0.16047 -0.84073 0 0 0 0 0 0.02883 -0.05659 0.01924 0 3.43721 -0.19246 0 1.0402 -0.55235 0.17561 0.29347
GLN_511 -6.43355 0.41543 5.46604 -0.26438 0.0393 0.21335 2.18953 -2.57409 -0.01328 -0.16303 -1.99768 -0.58064 0 0 -1.14718 0 0 0.02528 -0.06633 0.01434 0 3.47739 0.30276 0 -0.18838 -0.18482 0.16266 -1.30728
GLN_512 -8.30342 0.40479 5.76068 -0.75086 0.12902 0.76957 2.65365 -2.805 -0.00446 -0.01275 -2.60382 -0.80805 0 0 -0.38854 -0.54779 0 0.01898 -0.04962 0.24252 0 3.70754 -0.15645 0 -0.18838 0.1597 0.26469 -2.50802
PHE_513 -7.14965 0.59725 1.06672 -0.55137 0.01879 0.3228 0.57087 -1.47302 -0 -0 -0.19246 0.12466 0 0 0 0 0 0.05575 0.13827 0.181 0 2.09823 -0.29577 0 1.0402 -0.07343 0.34328 -3.17787
GLY_514 -3.32863 0.11587 3.77351 -0.0011 0 0 2.80807 -1.87843 -0 -0 -3.20862 -0.34511 0 0 0 0 0 0.03365 -0.0193 0 0 0 0.80751 0 0.83697 0.64429 0.33695 0.57562
ARG_515 -4.95364 0.28579 4.75743 -0.42145 0.03931 0.20823 1.48813 -2.04955 -0.02603 -0.23247 -2.09166 0.16703 0 0 0 -0.62422 0 0.01377 -0.00857 0.06071 2.20279 0 -0.19388 0 -1.2888 0.69785 0.31766 -1.65159
ASP_516 -3.76252 0.35504 5.59315 -0.10652 0.00564 0.31144 2.90874 -2.4037 -0.00051 -0.01118 -3.31903 -1.15151 0 0 -0.82342 0 0 0.09696 -0.02713 0.00145 0 2.29883 -0.34612 0 -2.3716 -0.24247 0.35599 -2.63847
SER_517 -1.31743 0.19951 2.17 -0.02998 3e-05 0.05089 1.05027 -0.9807 -0 -0 -1.13868 -1.02901 0 0 -0.82342 0 0 0.02623 -0.01526 0.01008 0.18451 0 -0.27782 0.60112 -0.77834 -0.4909 0.39094 -2.19797
ALA_518 -2.52483 0.41579 1.77437 -0.02681 0.00286 0 0.61078 -1.17329 -0 -0 0.26895 -0.42232 0 0 0 0 0 0.06932 -0.05467 0 0 0 0.0449 0 1.8394 -0.65404 0.3782 0.54863
ASP_519 -3.29121 0.2113 3.9658 -0.28093 0.08155 0.92272 1.57942 -1.81555 -0.00051 -0.01118 -2.38634 -0.26978 0 0 0 -0.62422 0 0.04136 0.02716 0.05638 0 2.15264 -0.47872 0 -2.3716 -0.19415 0.42251 -2.26334
PHE_520 -4.36503 0.31057 3.99196 -0.57412 0.05209 0.28323 1.78524 -2.14399 -0 -0 -1.3837 0.00289 0 0 0 0 0 0.01004 0.02081 0.06116 0 1.91235 -0.25568 0 1.0402 -0.04155 0.34538 1.05183
THR_521 -4.63596 0.42618 1.72386 -0.15806 0.06678 0.05723 0.81334 -1.4103 -0.01538 -0.2208 -0.01853 -0.1168 0 0 0 0 0 0.00973 -0.08651 0.03052 0.04024 0 0.05446 2.2635 -1.0874 -0.33399 0.33147 -2.26642
ASP_522 -4.74825 0.41463 6.66537 -0.18992 0.00015 0.6272 2.69346 -2.85926 -0.02662 -0.12699 -4.42878 -0.0509 0 0 0 0 0 0.04466 -0.04876 1e-05 0 3.8511 0.074 0 -2.3716 0.04475 0.48204 0.04631
SER_523 -5.97515 0.35681 5.41132 -0.02746 0 0.02176 3.551 -2.76396 -0.03408 -0.23959 -3.14164 0.25532 0 0 0 -0.50592 0 0.02138 -0.0002 0.01172 0.87251 0 -0.21 1.72708 -0.77834 0.19784 0.4504 -0.79919
VAL_524 -7.4926 0.78313 1.96558 -0.38299 0.33305 0.09451 2.68724 -2.20182 -0 -0 -2.64254 -0.25474 0 0 0 0 0 0.014 0.0685 0.01501 0.80617 0 -0.51295 0 1.9342 -0.09289 0.46658 -4.41256
ARG_525 -10.2536 0.54715 8.13996 -0.66563 0.07238 0.45003 3.3894 -3.86344 -0 -0 -3.59723 0.50282 0 0 -0.89471 -0.54779 0 0.07067 -0.05568 0.15406 2.35319 0 0.02757 0 -1.2888 -0.09617 0.4798 -5.076
ASP_526 -7.12357 0.75687 9.47384 -0.20512 0.00551 0.62599 5.35909 -3.89478 -0 -0 -8.79313 -0.59272 0 0 -1.32705 -1.98497 0 0.09667 -0.06799 0.01794 0 2.77583 -0.27286 0 -2.3716 -0.30263 0.94898 -6.87573
PRO_527 -6.46744 0.72007 3.47211 -0.09291 0.00244 0.05807 0.58013 -1.2984 -0.01971 -0.12817 0.21093 0.65456 0 0 0 0 0 0.02693 -0.09278 0.00347 0.48233 0 -0.36071 0 -2.4119 -0.40631 1.23607 -3.83121
GLN_528 -5.40302 0.42411 5.58907 -0.26206 0.03959 0.21582 2.26061 -2.4539 -0.03783 -0.24931 -1.9045 -0.65762 0 0 -1.09289 -0.57946 0 0.14835 -0.03245 0.00793 0 2.97736 -0.18248 0 -0.18838 0.00338 0.75855 -0.61912
THR_529 -3.67919 0.26121 4.48912 -0.13972 0.11461 0.08795 1.93833 -1.94876 -0.04427 -0.33449 -1.73994 0.02659 0 0 -0.90058 -1.19211 0 2.99269 7.24342 0.01074 0.40142 0 0.11807 4.15516 -1.0874 1.18434 12.5586 24.5158
LEU_530 -3.76732 0.47605 1.71216 -0.49306 0.1511 0.12353 0.71376 -1.13686 -0 -0 0.68023 0.09965 0 0 0 0 0 0.66119 -0.01362 0.29402 1.10535 0 0.08792 0 0.18072 1.76071 12.8274 15.463
GLN_531 -5.62058 0.2424 5.64341 -0.43383 0.10905 0.33672 2.91911 -2.55258 -0.01186 -0.05925 -2.91757 -0.70918 0 0 0 -1.54859 0 0.13761 0.03174 0.02306 0 3.7454 -0.1103 0 -0.18838 0.65003 0.89799 0.5844
ILE_532 -7.17573 0.67123 2.14819 -0.54033 0.30247 0.14458 1.36337 -1.86473 -0.01224 -0.06009 -1.34827 0.17447 0 0 0 0 0 0.01855 0.02558 0.23843 2.98549 0 -0.73509 0 0.73287 -0.32316 0.61119 -2.64322
LEU_533 -8.197 0.53966 3.62226 -0.50307 0.1971 0.11353 2.78272 -2.72066 -0.00579 -0.01694 -2.88164 0.08131 0 0 0 0 0 0.00905 0.12408 0.15534 0.64546 0 -0.30616 0 0.18072 -0.38745 0.48759 -6.07988
ASP_534 -5.68761 0.42717 8.34052 -0.09887 0.00615 0.28356 3.7855 -3.50764 -0.03089 -0.16384 -6.4258 -0.09469 0 0 0 -1.03688 0 0.01621 0.00838 0.01264 0 2.21455 0.37087 0 -2.3716 0.0308 0.47806 -3.44343
ILE_535 -6.11258 0.50834 1.3965 -0.49895 0.40631 0.13397 1.19727 -1.67757 -0.00749 -0.08993 -1.71065 -0.23263 0 0 0 0 0 0.01615 0.03211 0.1546 0.25223 0 -0.53015 0 0.73287 0.10249 0.55759 -5.36952
SER_536 -3.50264 0.48611 3.96581 -0.02467 0 0.02114 2.35385 -1.88854 -0.00386 -0.06742 -2.87913 0.08593 0 0 0 0 0 0.02034 0.2807 6e-05 0.47762 0 0.01119 0.60021 -0.77834 0.02183 1.19766 0.37785
PRO_537 -2.34585 0.26957 1.55916 -0.13982 0.0009 0.10259 0.37374 -0.76242 -0.00461 -0.08365 -0.3754 0.17548 0 0 0 0 0 0.07053 0.04155 0.01541 0.23112 0 -1.06319 0 -2.4119 -0.34754 1.19999 -3.49435
CYS:disulfide_538 -4.71917 0.46554 2.61142 -0.04331 0 0.01731 0.82878 -1.56222 -0.00348 -0.01295 -1.0887 -0.22842 0 0 0 0 -0.641 0.01521 0.15152 0.00581 0.35151 0 0.18558 0 3.6196 -0.71327 0.62171 -0.13852
SER_539 -2.46528 0.12614 2.35541 -0.02666 0 0.02133 1.08269 -1.16482 -0.00461 -0.08365 -1.46856 -0.2909 0 0 0 0 0 0.01064 -0.07555 0.00013 0.45422 0 0.05101 0.60001 -0.77834 -0.49095 0.43745 -1.71029
PHE_540 -4.78661 0.59052 2.42452 -1.06353 0.11324 0.58221 1.10712 -1.46026 -0.00079 -0.01573 -0.69832 -0.22282 0 0 0 0 0 0.00788 0.05173 0.12075 0 1.49179 -0.54706 0 1.0402 -0.28471 0.25041 -1.29945
GLY_541 -3.00377 0.06398 3.1555 -0.00115 0 0 2.25323 -1.64776 -0.00069 -0.00444 -2.91637 -0.32697 0 0 0 0 0 0.00451 -0.09404 0 0 0 -1.22172 0 0.83697 0.20119 0.20259 -2.49895
GLY_542 -2.92683 0.28613 2.87606 -0.00026 0 0 1.50101 -1.54165 -0 -0 -2.14956 -0.2067 0 0 0 0 0 0.02707 -0.07501 0 0 0 0.37685 0 0.83697 0.3317 0.15542 -0.5088
VAL_543 -6.55719 0.97804 2.35847 -0.26039 0.16242 0.05244 2.05339 -2.23749 -0 -0 -1.55473 -0.30784 0 0 0 0 0 0.04044 0.01714 0.07356 0.34099 0 -0.68668 0 1.9342 -0.11067 0.17826 -3.52564
SER_544 -5.34708 0.36562 4.03938 -0.02542 0 0.02121 2.62268 -2.25274 -0.00687 -0.02698 -2.69412 0.22349 0 0 0 0 0 0.06783 0.03205 0.00192 0.5115 0 0.17871 0.60941 -0.77834 -0.0949 0.23027 -2.32237
VAL_545 -7.57611 0.40021 2.40672 -0.26929 0.14965 0.0546 2.63656 -2.31693 -0.00512 -0.01519 -2.78709 -0.16896 0 0 0 0 0 0.0285 -0.05014 0.01487 0.22467 0 -0.65732 0 1.9342 -0.14824 0.27552 -5.86889
ILE_546 -8.12161 0.67723 1.88445 -0.4997 0.37615 0.11608 2.62679 -2.18523 -0.01869 -0.11353 -2.588 -0.08512 0 0 0 0 0 0.01872 -0.00168 0.15449 0.39035 0 -0.67371 0 0.73287 -0.46072 0.57728 -7.19359
THR_547 -6.59689 0.77334 3.93536 -0.23065 0.15632 0.09535 3.48982 -2.5504 -0.00611 -0.02344 -3.90373 -0.43147 0 0 -0.754 0 0 0.01484 0.56734 0.00336 0.88137 0 -0.03684 4.06682 -1.0874 -0.24901 1.23051 -0.6555
PRO_548 -5.9301 0.7878 3.63197 -0.20742 0.01057 0.14965 1.65298 -1.53067 -0 -0 -1.30121 0.11695 0 0 -0.754 0 0 0.00649 0.01782 0.01252 0.3099 0 -0.81957 0 -2.4119 0.09973 1.66538 -4.49312
GLY_549 -4.41015 0.37826 4.3521 -0.00027 0 0 2.00856 -2.23923 -0 -0 -3.1561 -0.23615 0 0 0 0 0 0.02597 -0.05186 0 0 0 0.33886 0 0.83697 0.1392 1.05043 -0.96341
THR_550 -4.75733 0.38217 4.00141 -0.12736 0.07307 0.05952 2.55767 -2.26029 -0.01489 -0.18682 -1.35304 -0.82526 0 0 -0.84436 0 0 0.03973 0.25841 0.04985 0.08598 0 -0.00707 2.26608 -1.0874 -0.1256 0.39907 -1.41647
GLN_551 -2.69639 0.27238 2.81415 -0.73137 0.25743 1.0676 0.61313 -1.39626 -0.00424 -0.0406 -0.30237 -2.14273 0 0 0 0 0 0.02476 -0.03814 0.0587 0 3.30136 -0.15103 0 -0.18838 -0.47117 0.28843 0.53526
THR_552 -2.9009 0.22166 2.59389 -0.19871 0.12527 0.07302 1.11692 -1.24262 -0 -0 -0.53824 -0.34849 0 0 0 0 0 0.0149 -0.01216 0.02753 0.12974 0 -0.17654 2.32236 -1.0874 0.15764 0.16698 0.44487
SER_553 -3.96897 0.17379 4.19828 -0.02655 0 0.04766 2.09363 -1.8872 -0.00839 -0.15268 -0.47265 -1.0925 0 0 -0.9318 0 0 0.00868 -0.02188 0.0258 0.56625 0 -0.38359 0.67316 -0.77834 0.51404 0.21088 -1.21237
SER_554 -1.78315 0.06119 1.36118 -0.03217 0.00235 0.05569 0.58748 -0.80786 -0.0086 -0.15724 0.06891 -1.00298 0 0 0 0 0 0.01252 -0.06167 0.00468 0.32158 0 -0.28635 0.60049 -0.77834 -0.29666 0.21619 -1.92275
LYS_555 -4.55725 0.3899 3.98822 -0.44487 0.08326 0.22519 1.65531 -1.76726 -0.03503 -0.22163 -1.08149 0.56933 0 0 -0.9318 0 0 0.01618 0.02102 0.00736 2.1471 0 -0.01562 0 -1.5107 -0.49783 0.16107 -1.79954
VAL_556 -6.03962 0.61054 0.92816 -0.30213 0.13608 0.0611 0.91116 -1.50893 -0.02348 -0.12941 -0.44306 -0.42571 0 0 0 0 0 0.01685 0.01561 0.00751 0.12459 0 -0.40894 0 1.9342 -0.38136 0.24676 -4.67008
ALA_557 -5.57814 0.38862 2.01441 -0.02102 0 0 2.49256 -2.16199 -0.00957 -0.04002 -2.64525 -0.34404 0 0 0 0 0 0.01018 0.101 0 0 0 0.18042 0 1.8394 -0.02872 0.36873 -3.43342
VAL_558 -7.30688 0.92502 2.36382 -0.2534 0.16405 0.04899 2.89286 -2.37056 -0.00773 -0.02355 -2.39411 -0.22034 0 0 0 0 0 0.02707 -0.05996 0.09668 0.37551 0 -0.76687 0 1.9342 0.02311 0.44439 -4.1077
LEU_559 -8.41694 0.68781 3.21624 -0.57825 0.15489 0.15453 2.62973 -2.90933 -0.00957 -0.04002 -2.5924 0.24634 0 0 0 0 0 0.02086 0.00967 0.0687 0.56816 0 -0.38314 0 0.18072 -0.22064 0.46493 -6.7477
TYR_560 -10.2683 0.95055 3.51971 -0.68126 0.13015 0.37524 3.66731 -3.06079 -0.00773 -0.02355 -3.70431 -0.21648 0 0 0 0 0 0.0113 0.38214 2e-05 0 2.38038 -0.05709 0.05256 1.2797 0.26667 0.85323 -4.15051
GLN_561 -5.46435 0.7474 5.82037 -0.39753 0.11846 0.24165 2.19472 -2.73279 -0.00094 -0.02261 -3.27138 -0.09166 0 0 0 -0.67676 0 0.01433 -0.05214 0.04302 0 2.93696 0.12027 0 -0.18838 0.10374 0.9625 0.40488
ASP_562 -3.0908 0.35682 3.87283 -0.11865 0.01603 0.37369 1.4391 -1.73626 -0.00484 -0.07219 -2.71367 -0.64098 0 0 0 -0.67676 0 0.02131 -0.02654 0.10835 0 2.0796 -0.17581 0 -2.3716 -0.06407 0.46583 -2.95862
VAL_563 -6.02255 0.6477 3.61032 -0.26678 0.14609 0.05146 1.63663 -2.37682 -0.01256 -0.06307 -0.88198 0.17123 0 0 -0.86263 0 0 0.01088 0.23979 0.03298 0.14039 0 -0.39991 0 1.9342 -0.08644 0.46246 -1.88861
ASN_564 -4.6852 0.61473 4.62401 -0.27222 0.08558 0.44016 2.61362 -2.30773 -0.00227 -0.03102 -2.48888 -0.84691 0 0 -0.98426 -0.55643 0 0.02866 0.14559 9e-05 0 2.01734 -0.21787 0 -0.93687 -0.24226 0.68848 -2.31364
CYS:disulfide_565 -6.13309 1.37424 4.00657 -0.04376 0.00063 0.01789 1.97746 -2.26347 -0 -0 -1.97267 -0.4253 0 0 -1.11521 0 0.14776 0.01617 0.07484 0.05387 0.54766 0 0.29761 0 3.6196 -0.09579 0.53259 0.6176
THR_566 -3.1477 0.65719 3.89453 -0.20951 0.19098 0.078 1.48522 -1.67733 -0.0101 -0.1404 -1.39 -0.21462 0 0 -0.98426 -0.55643 0 0.02412 -0.06855 0.00344 0.33322 0 0.2968 2.29221 -1.0874 -0.0756 0.30557 -0.00064
ASP_567 -4.56928 0.48249 5.06057 -0.12343 0.02243 0.38866 2.69105 -2.34841 -0.00226 -0.03099 -3.8663 -0.26917 0 0 0 0 0 0.04733 -0.02091 0.00302 0 2.55174 -0.30523 0 -2.3716 -0.40737 0.51465 -2.55301
VAL_568 -5.93976 1.1478 2.91851 -0.31608 0.1876 0.07524 2.71442 -2.34059 -0 -0 -1.67742 -0.39483 0 0 0 0 0 0.16942 0.20827 0.08148 0.14962 0 -0.18752 0 1.9342 5.33071 1.69103 5.75212
PRO_569 -3.63039 0.75228 2.43808 -0.07652 0 0.04621 0.59675 -1.15488 -0.02254 -0.15125 -0.3072 0.58633 0 0 0 0 0 0.08829 -0.14398 0.00247 0.43287 0 -0.55965 0 -2.4119 5.56264 1.61786 3.66547
THR_570 -3.5223 0.48359 3.5808 -0.19121 0.09413 0.07187 1.50703 -1.80679 -0.0101 -0.1404 -0.41158 -0.31491 0 0 0 0 0 0.00963 0.21675 0.0054 0.35688 0 0.03121 2.26519 -1.0874 -0.03148 0.73439 1.8407
ALA_571 -4.89454 0.95228 2.11813 -0.02353 0 0 2.40374 -2.03357 -0 -0 -0.62277 -0.38469 0 0 0 0 0 0.02572 0.01906 0 0 0 -0.31285 0 1.8394 -0.23873 0.72883 -0.4235
LEU_572 -5.64343 0.69127 3.48682 -0.55639 0.12381 0.14162 2.31657 -2.1965 -0.02254 -0.15125 -1.43334 0.27161 0 0 0 0 0 0.04707 0.15651 0.17016 0.42676 0 0.0442 0 0.18072 -0.40115 0.59383 -1.75366
GLY_573 -3.70428 0.32529 2.72518 -8e-05 0 0 1.37382 -1.54432 -0 -0 0.15103 -0.37615 0 0 -0.54701 0 0 0.01822 0.47266 0 0 0 0.31375 0 0.83697 0.89798 0.68277 1.62582
LEU_574 -2.49846 0.33809 1.89549 -0.498 0.18483 0.13272 0.7548 -0.94999 -0.00012 -0.00034 -1.69931 0.05101 0 0 0 0 0 0.01176 -0.01956 0.15248 0.22061 0 -0.13731 0 0.18072 0.68515 1.03738 -0.15805
ASP_575 -2.82373 0.456 4.13178 -0.1624 0.0269 0.51681 1.56824 -1.87774 -0.01152 -0.06856 0.2259 -1.50149 0 0 0 0 0 0.00749 0.24406 0.03713 0 2.20522 -0.5835 0 -2.3716 -0.03079 1.35827 1.34646
GLN_576 -3.64106 0.30754 2.93656 -0.36137 0.08115 0.21237 1.18903 -1.54462 -0 -0 -1.46471 -0.04289 0 0 0 0 0 0.00492 -0.10575 0.00164 0 2.69376 0.10067 0 -0.18838 0.30244 0.94873 1.43003
ILE_577 -7.82278 1.21698 2.19474 -0.54849 0.322 0.1585 2.32669 -2.27905 -0 -0 0.17003 -0.2405 0 0 0 0 0 0.00736 -0.01806 0.12415 0.44446 0 -0.08862 0 0.73287 -0.04371 0.56251 -2.78093
SER_578 -2.96793 0.13074 3.33118 -0.02879 0.00039 0.04626 2.06395 -1.58005 -0 -0 -2.12478 -1.00973 0 0 -1.19605 0 0 0.01265 -0.07506 0.00473 0.17855 0 -0.134 0.92191 -0.77834 -0.50857 0.63361 -3.07933
ALA_579 -3.1616 0.44774 2.09267 -0.02936 0.00701 0 1.38554 -1.44398 -0 -0 0.55513 -0.42654 0 0 0 0 0 0.03768 -0.02766 0 0 0 0.44288 0 1.8394 0.12882 0.42544 2.27317
ALA_580 -2.16253 0.15429 2.0361 -0.02336 0 0 1.01985 -1.15608 -0.00925 -0.08358 -1.28765 -0.36824 0 0 0 0 0 0.01433 -0.07977 0 0 0 -0.2753 0 1.8394 0.10818 0.17184 -0.10179
TRP_581 -8.27232 1.69209 4.10832 -1.10785 0.26296 0.60887 1.50507 -2.52991 -0 -0 -0.3292 -0.80228 0 0 0 0 0 0.08603 -0.02774 0.15089 0 2.59226 -0.12537 0 1.6906 0.20096 0.48749 0.19089
ARG_582 -5.1145 0.4019 4.39564 -0.65396 0.10082 0.43668 2.79974 -2.28961 -0.00593 -0.05156 -2.48706 0.59551 0 0 -0.54701 0 0 0.03419 -0.01528 0.0456 1.56455 0 -0.09222 0 -1.2888 0.34314 0.70313 -1.12505
VAL_583 -5.20834 0.93715 2.38145 -0.31877 0.2642 0.07315 1.74802 -1.83153 -0.02629 -0.11783 -0.93119 -0.09156 0 0 0 0 0 0.02714 -0.06467 0.00029 0.36343 0 0.02004 0 1.9342 -0.3199 0.56379 -0.59722
TYR_584 -8.51439 1.31514 2.83917 -0.97759 0.13721 0.35061 2.64023 -2.71911 -0.0025 -0.04466 -0.73034 -0.44499 0 0 0 0 0 0.06636 0.10743 0.14808 0 2.32378 0.28046 0.00669 1.2797 -0.20458 0.69347 -1.44982
ALA_585 -4.508 0.81272 1.57443 -0.02696 0.00214 0 1.26724 -1.78516 -0 -0 -0.75904 -0.43851 0 0 0 0 0 0.06335 0.49783 0 0 0 -0.03305 0 1.8394 -0.35325 0.59825 -1.24862
ILE_586 -3.62342 0.36831 3.00421 -0.50293 0.34457 0.10351 1.70423 -1.69918 -0 -0 -0.74149 -0.18544 0 0 0 0 0 0.03538 -0.05269 0.01684 0.86071 0 -0.25818 0 0.73287 -0.30152 0.54796 0.35374
GLY_587 -3.28099 0.67157 3.00826 -0.00016 0 0 1.02878 -1.72507 -0.02629 -0.11783 0.19056 -0.28147 0 0 0 0 0 0.01162 -0.09084 0 0 0 -1.36637 0 0.83697 -0.11537 0.74316 -0.51346
ASN_588 -2.09554 0.19761 2.46377 -0.18538 0.01094 0.2995 0.39929 -1.22461 -0 -0 0.09871 -0.92687 0 0 0 0 0 0.02568 -0.0369 0.0938 0 1.64183 -0.45406 0 -0.93687 -0.10837 0.68173 -0.05573
ASP_589 -4.31159 0.55449 5.85977 -0.2915 0.20949 1.23256 2.19369 -2.7368 -0.01924 -0.10395 -2.50999 -0.58809 0 0 0 0 0 0.04696 0.06353 0.00943 0 2.86585 -0.65957 0 -2.3716 0.51242 0.57271 0.52858
VAL_590 -4.46103 0.44894 0.65511 -0.27432 0.19899 0.05681 0.79424 -1.27913 -0 -0 -0.15321 -0.23096 0 0 0 0 0 0.03455 -0.05035 0.03773 0.25882 0 -0.70298 0 1.9342 0.37789 0.38092 -1.97378
PHE_591 -7.30312 0.52642 3.51206 -0.83212 0.05158 0.0925 2.14689 -2.45339 -0.01305 -0.05607 -2.12233 -0.52095 0 0 0 0 0 0.01534 -0.05058 0.01357 0 2.61902 -0.0326 0 1.0402 -0.26061 0.23114 -3.39608
GLN_592 -6.2234 0.20094 4.58131 -0.60448 0.07548 0.39767 1.94213 -2.54663 -0.03454 -0.16002 -3.06378 -0.24242 0 0 -1.97784 0 0 0.00472 0.04085 0.20952 0 2.81585 0.17034 0 -0.18838 -0.0262 0.29973 -4.32914
THR_593 -6.90533 0.57685 4.81218 -0.13466 0.04206 0.09442 3.69176 -2.88741 -0.00055 -0.01547 -3.18081 -0.61168 0 0 0 0 0 0.00852 -0.01529 0.22355 0.07952 0 -0.48076 4.10228 -1.0874 -0.05931 0.94411 -0.80341
GLN_594 -2.71944 0.35191 1.82592 -0.60905 0.31355 1.02775 0.98146 -1.19006 -0.03627 -0.34379 0.11797 -2.46409 0 0 0 0 0 0.00852 -0.03591 0.16572 0 4.08834 -0.13436 0 -0.18838 -0.34647 0.90016 1.71349
ALA_595 -3.5825 0.31048 2.43863 -0.02647 0.00238 0 1.7274 -1.71025 -0.02446 -0.18245 -1.71223 -0.40565 0 0 0 0 0 0.04388 0.05051 0 0 0 0.0264 0 1.8394 -0.54394 0.34907 -1.3998
GLY_596 -5.33178 0.35546 4.92494 -0.00097 0 0 3.3804 -2.77152 -0.03493 -0.16182 -3.07092 -0.29848 0 0 0 0 0 0.03301 -0.09555 0 0 0 -1.54357 0 0.83697 0.14548 0.27681 -3.35648
CYS:disulfide_597 -7.68483 1.2636 4.93618 -0.0494 0.00012 0.02273 2.85114 -2.88141 -0.00952 -0.03517 -1.99355 -0.25348 0 0 0 0 0.14776 0.03129 -0.05922 0.06285 0.56757 0 0.1023 0 3.6196 0.47003 0.80571 1.91431
LEU_598 -7.88541 0.64696 2.01437 -0.61187 0.20626 0.17032 2.6268 -2.38043 -0.00828 -0.03146 -2.4703 0.2167 0 0 0 0 0 0.01233 -0.05675 0.02108 0.60835 0 -0.33327 0 0.18072 0.05562 0.96099 -6.05728
VAL_599 -6.74092 0.6197 2.50216 -0.27908 0.20366 0.05907 2.99198 -2.34348 -0 -0 -2.89843 -0.24192 0 0 0 0 0 0.01694 -0.02734 0.04002 0.2982 0 -0.78937 0 1.9342 -0.20037 0.47093 -4.38405
GLY_600 -2.79632 0.27898 3.12775 -7e-05 0 0 1.31973 -1.61147 -0.02204 -0.17918 -2.28991 -0.36101 0 0 0 0 0 0.03111 -0.13107 0 0 0 -1.53168 0 0.83697 -0.39396 0.32574 -3.39643
ALA_601 -4.22852 0.29245 1.28183 -0.02379 0 0 0.62942 -1.58816 -0.00406 -0.01345 -0.25847 -0.32673 0 0 0 0 0 0.01186 -0.01429 0 0 0 0.20766 0 1.8394 -0.00396 0.23137 -1.96742
GLU_602 -3.36191 0.15834 3.745 -0.33044 0.05944 0.45092 2.31357 -1.84866 -0 -0 -2.66219 -0.41982 0 0 0 0 0 0.2029 -0.06163 0.00329 0 2.9601 0.31041 0 -2.7348 0.28147 0.20701 -0.727
HIS_D_603 -6.71301 0.7103 3.98527 -0.47303 0.0185 0.34215 0.88254 -2.53255 -0 -0 -0.79389 -0.38289 0 0 0 0 0 0.08302 -0.02248 0.13306 0 1.73672 -0.00396 0 -0.45461 -0.04223 0.24936 -3.27771
THR_604 -4.74498 0.37865 3.71803 -0.19649 0.07386 0.06975 2.45204 -2.15647 -0 -1e-05 -1.78938 -0.87978 0 0 -0.10002 0 0 0.02524 0.1127 0.0138 1.11185 0 -0.77833 2.31491 -1.0874 -0.14959 0.38144 -1.23019
ASN_605 -1.52817 0.09371 1.25094 -0.19319 0.03791 0.31215 0.16582 -0.65508 -0.0063 -0.02091 -0.71255 -0.46967 0 0 -0.10002 0 0 0.02795 -0.05964 0.01057 0 2.01119 -0.51578 0 -0.93687 -0.38028 0.31613 -1.35207
ILE_606 -4.50054 0.51302 2.42777 -0.47881 0.38394 0.10196 1.50358 -1.61036 -0.00533 -0.03681 -0.42505 0.04963 0 0 0 0 0 0.03707 0.04158 0.05023 0.43794 0 -0.77528 0 0.73287 -0.65455 0.23208 -1.97505
SER_607 -3.79659 0.33117 1.92018 -0.03256 0 0.07441 0.60201 -1.29016 -0.01223 -0.08867 -0.59243 -0.36574 0 0 0 0 0 0.03485 -0.00663 0.01838 0.38049 0 -0.21833 0.64904 -0.77834 -0.49813 0.26415 -3.40513
TYR_608 -7.18565 0.73342 3.54172 -0.489 0.01836 0.24403 2.07442 -2.435 -0.02234 -0.1529 -1.97755 -0.19457 0 0 0 0 0 0.02641 0.21278 0.0337 0 1.79769 -0.40503 0.06219 1.2797 -0.07273 0.63439 -2.27596
GLU_609 -2.18045 0.09047 2.24449 -0.27659 0.03803 0.33448 0.70278 -1.03431 -0 -0 -0.9137 -0.27833 0 0 -0.69627 0 0 0.12906 -0.02906 0.00057 0 2.82232 0.01119 0 -2.7348 -0.07374 0.74211 -1.10175
CYS:disulfide_610 -5.0504 0.76768 1.81175 -0.06595 0.00081 0.04787 0.30227 -1.08285 -0 -0 0.49101 -0.36935 0 0 0 0 -0.40852 0.0041 0.06718 0.00286 0.473 0 0.06674 0 3.6196 -0.43909 0.32174 0.56045
ASP_611 -4.27302 0.38089 5.35339 -0.2011 0.01781 0.65285 2.77742 -2.09455 -0 -0 -3.85808 -0.19858 0 0 0 -0.80393 0 0.02674 0.18949 0.15547 0 3.24086 0.10485 0 -2.3716 0.66303 0.29856 0.06051
ILE_612 -8.45038 0.81161 3.98007 -0.51207 0.51743 0.14196 2.3287 -2.77945 -0 -0 -1.81559 -0.20444 0 0 0 0 0 0.04565 -0.01242 0.03347 0.23898 0 -0.42011 0 0.73287 0.89838 1.243 -3.22235
PRO_613 -4.63697 0.6012 1.09793 -0.13529 0.00513 0.09825 0.77464 -0.86042 -0 -0 -0.52207 0.17962 0 0 0 0 0 0.0036 0.16568 0.02259 0.22807 0 -0.95017 0 -2.4119 -0.39275 1.23604 -5.49681
ILE_614 -7.07082 0.73562 0.21496 -0.48143 0.33006 0.08834 1.39293 -1.55859 -0 -0 -0.44301 -0.10517 0 0 0 0 0 0.01637 0.18726 0.00811 0.71737 0 -0.49248 0 0.73287 -0.31764 0.65726 -5.388
GLY_615 -2.77998 0.23358 3.03492 -0.00079 0 0 1.79939 -1.62075 -0.01001 -0.11708 -0.93896 -0.25326 0 0 0 0 0 0.02311 -0.05126 0 0 0 -1.53767 0 0.83697 0.51687 0.48381 -0.38111
ALA_616 -2.40289 0.41511 1.17976 -0.02803 0.01669 0 0.7611 -1.00584 -0 -0 0.32278 -0.59026 0 0 0 0 0 0.02239 -0.08388 0 0 0 0.23615 0 1.8394 0.49717 0.15689 1.33654
GLY_617 -2.73454 0.23228 2.42241 -5e-05 0 0 0.99404 -1.34696 -0.00482 -0.03665 -1.1162 -0.39034 0 0 0 0 0 0.02103 -0.16974 0 0 0 -1.45618 0 0.83697 -0.48025 0.22664 -3.00234
VAL_618 -7.25775 0.496 3.46175 -0.2597 0.13481 0.05031 3.00337 -2.65491 -0 -0 -3.65635 0.00663 0 0 0 0 0 0.0213 -0.07612 0.04877 0.32744 0 -0.53286 0 1.9342 -0.6666 0.3048 -5.31493
CYS:disulfide_619 -9.07825 1.20934 4.25063 -0.04438 0 0.02976 3.10911 -2.78073 -0.00295 -0.01035 -2.7796 -0.45423 0 0 0 0 -0.40852 0.10291 -0.01457 0.00015 2.30314 0 -0.31122 0 3.6196 -0.09293 0.51657 -0.8365
ALA_620 -5.79008 0.71343 2.72237 -0.01911 0 0 2.8148 -2.28746 -0 -0 -3.00905 -0.32751 0 0 0 0 0 0.06377 -0.01378 0 0 0 -0.39678 0 1.8394 0.07621 0.54706 -3.06673
SER_621 -3.99097 0.22337 4.12888 -0.02762 0 0.06601 2.35794 -1.94428 -0.00281 -0.00786 -2.24691 -0.38384 0 0 0 0 0 0.01901 -0.01048 0.02095 0.04695 0 -0.54062 0.60107 -0.77834 -0.09651 0.3119 -2.25415
TYR_622 -7.14159 0.90615 2.66003 -0.76543 0.03195 0.13644 0.89658 -1.82895 -0.00884 -0.12138 -1.15779 -0.45542 0 0 -0.33707 0 0 0.03733 -0.07117 0.01753 0 2.55315 -0.04383 0.96841 1.2797 -0.06932 0.49186 -2.02165
ASN_623 -4.53317 0.33693 4.55892 -0.15776 0.0087 0.20866 2.5133 -2.33861 -0.00281 -0.00786 -2.92376 -0.8805 0 0 -1.02332 0 0 0.03361 0.00067 0.03771 0 1.85192 -0.15507 0 -0.93687 0.16718 0.51515 -2.72698
SER_624 -4.80151 0.90327 5.08535 -0.03256 0 0.05781 2.70373 -2.46307 -0.00667 -0.08061 -1.31374 -1.10801 0 0 -1.8743 0 0 0.15866 0.06802 0.04158 0.88213 0 0.22407 0.6447 -0.77834 -0.05035 0.92662 -0.81322
PRO_625 -3.43594 0.47625 1.74013 -0.08834 0.00018 0.05533 0.60042 -0.71631 -0 -0 0.13298 0.68739 0 0 0 0 0 0.98019 -0.0008 0.00541 0.52504 0 -0.34957 0 -2.4119 -0.36572 1.01937 -1.14588
ALA_626 -4.06005 0.63015 3.10758 -0.02352 0 0 2.50101 -1.97079 -0.00172 -0.02186 -0.87578 -0.46598 0 0 -0.85099 0 0 0.20886 -0.01946 0 0 0 -0.40936 0 1.8394 -0.16789 0.38953 -0.19085
ALA_627 -1.21218 0.09235 1.35216 -0.0242 3e-05 0 0.37366 -0.69738 -0 -0 0.304 -0.39572 0 0 0 0 0 0.04969 -0.1043 0 0 0 -0.24459 0 1.8394 -0.31332 0.43446 1.45405
ARG_628 -2.51125 0.4027 1.2711 -0.8678 0.13787 0.62597 0.40838 -0.95693 -0.00553 -0.0267 0.28683 0.3791 0 0 0 0 0 0.01527 0.0662 0.03684 1.61162 0 -0.18574 0 -1.2888 -0.66078 0.50902 -0.75263
VAL_629 -4.45943 0.52461 2.98248 -0.31856 0.37516 0.07182 2.28567 -1.92206 -0.00172 -0.02186 -1.42741 -0.71734 0 0 0 0 0 0.00788 -0.02446 0.01232 1.0454 0 -0.5943 0 1.9342 -0.40005 0.63531 -0.01235
GLY_630 -1.00726 0.0801 0.86356 -0.00011 0 0 0.14099 -0.50618 -0.00553 -0.0267 0.33826 -0.40305 0 0 0 0 0 0.07068 0.06617 0 0 0 0.30685 0 0.83697 0.65956 0.39802 1.81233
THR_631 -3.60035 0.41714 3.22037 -0.13442 0.06904 0.10859 1.36324 -1.58135 -0.00667 -0.08061 -0.90149 -0.38049 0 0 0 0 0 0.51298 0.0506 0.00719 0.20044 0 0.01739 2.2735 -1.0874 1.47995 0.20252 2.15015
ASN_632 -4.97566 0.62924 3.21216 -0.18057 0.00932 0.26161 0.72882 -1.89121 -0.00884 -0.12138 -1.52484 -0.39374 0 0 -0.33707 0 0 0.82402 -0.10709 0.02205 0 2.25755 0.08796 0 -0.93687 0.61289 0.39092 -1.44073
SER_633 -4.62034 0.4635 4.81556 -0.01953 0 0.03029 2.67241 -2.3427 -0.00805 -0.11856 -2.34932 -0.98417 0 0 -0.06201 0 0 0.07597 -0.03625 0.00529 1.4401 0 -0.52116 0.60367 -0.77834 0.17129 0.35581 -1.20653
ILE_634 -7.93191 0.59164 2.32412 -0.46726 0.30609 0.09753 1.65258 -2.25059 -0.00572 -0.02916 -2.24287 0.07299 0 0 -0.06201 0 0 0.05964 0.02557 0.00101 0.43239 0 -0.67969 0 0.73287 -0.01645 0.57088 -6.81834
ILE_635 -7.24314 0.43915 3.63179 -0.43799 0.24274 0.08784 2.84745 -2.69298 -0 -0 -2.47756 0.03593 0 0 0 0 0 0.02986 -0.02579 0.02081 0.46879 0 -0.76667 0 0.73287 -0.49343 0.7614 -4.83894
ALA_636 -6.18479 0.71185 2.25113 -0.02196 0 0 2.30457 -2.41806 -0 -0 -2.63026 -0.32863 0 0 0 0 0 0.02662 0.10235 0 0 0 0.15402 0 1.8394 -0.08164 0.48543 -3.78998
TYR_637 -12.1455 1.09219 6.30395 -0.93968 0.07 0.60571 4.10131 -4.20096 -0 -0 -4.04589 -0.31935 0 0 -0.69627 0 0 0.01133 0.1117 0.2553 0 1.5477 -0.32767 0.43421 1.2797 0.01612 0.70408 -6.142
ALA_638 -3.28999 0.46602 3.05188 -0.02457 1e-05 0 1.34068 -1.69816 -0.00533 -0.03681 -1.9356 -0.21923 0 0 0 0 0 0.01679 -0.03595 0 0 0 -0.06881 0 1.8394 -0.5083 0.67705 -0.43093
MET_639 -6.63304 0.52909 3.08015 -0.19878 0.02062 0.07241 1.14194 -1.89336 -0.00186 -0.02631 -1.59368 -0.16025 0 0 0 0 0 0.01542 0.11197 0.13053 2.03817 0 0.07187 0 0.60916 -0.61907 0.34482 -2.96018
SER_640 -3.51064 0.12644 3.71687 -0.02825 0 0.04604 1.40608 -1.76007 -0.02827 -0.22067 -1.09444 -1.0198 0 0 -0.86239 0 0 0.00909 -0.00876 6e-05 1.33342 0 0.0408 0.61525 -0.77834 -0.37225 0.29832 -2.0915
ILE_641 -1.34139 0.08573 1.14288 -0.57556 0.30165 0.19131 0.26058 -0.62261 -0.0192 -0.08071 -0.05231 -0.18202 0 0 0 0 0 0.01141 -0.04512 0.00447 0.48974 0 0.1362 0 0.73287 -0.1163 0.21812 0.53973
GLY_642 -1.3248 0.06174 1.89919 -0.0004 0 0 0.90355 -0.86816 -0.0192 -0.08071 -0.37126 -0.19079 0 0 -0.86239 0 0 0.02226 -0.0944 0 0 0 -1.52623 0 0.83697 0.1591 0.18876 -1.2668
ALA_643 -0.82102 0.04222 0.88646 -0.02452 0 0 0.01762 -0.45891 -0.00335 -0.06589 -0.04698 -0.21401 0 0 0 0 0 0.00518 -0.0233 0 0 0 -0.11005 0 1.8394 -0.30377 0.11985 0.83892
GLU_644 -1.01928 0.04775 0.97047 -0.20945 0.03132 0.30295 0.19938 -0.47828 -0 -0 -0.1325 -0.46954 0 0 0 0 0 0.02593 -0.00259 0.00054 0 3.04282 -0.03621 0 -2.7348 -0.49445 0.09526 -0.8607
SER_645 -0.97834 0.04584 1.20955 -0.03111 0 0.07217 0.14117 -0.53736 -0.00335 -0.06589 -0.1573 -0.17763 0 0 0 0 0 0.0865 0.01265 0.00258 0.11282 0 -0.47728 0.60109 -0.77834 -0.17123 0.11704 -0.97639
SER_646 -1.07109 0.09208 1.08182 -0.02798 0 0.06488 0.17328 -0.51514 -0.00329 -0.01209 0.0183 -0.55691 0 0 0 0 0 0.10671 -0.0263 0.02086 0.31289 0 -0.25563 0.60039 -0.77834 -0.20664 0.10859 -0.87361
ILE_647 -1.97452 0.31306 1.39348 -0.47107 0.32637 0.10509 0.6413 -0.82423 -0.00607 -0.07435 -0.57453 -0.07164 0 0 0 0 0 0.04979 -0.06048 0.00557 0.3776 0 -0.78497 0 0.73287 -0.3249 0.18175 -1.03988
ALA_648 -1.00392 0.0404 0.82871 -0.03036 0.01172 0 0.12252 -0.49597 -0.00508 -0.05339 -0.02542 -0.50499 0 0 0 0 0 0.00788 -0.01519 0 0 0 -0.10655 0 1.8394 -0.04507 0.22916 0.79386
TYR_649 -3.57638 0.4136 2.52894 -0.85619 0.11572 0.12467 1.03128 -1.54529 -0.00702 -0.07945 -1.69954 -0.38043 0 0 0 -0.54561 0 0.00547 0.18931 0.00717 0 2.46119 -0.04372 0.12973 1.2797 -0.02357 0.34537 -0.12505
SER_650 -4.00743 0.41303 4.12154 -0.03709 0 0.0836 1.73825 -2.07442 -0.00274 -0.04641 -0.65729 -0.78002 0 0 -0.75351 -0.28395 0 0.02449 -0.00669 0.33322 0.06598 0 -0.55147 0.63916 -0.77834 -0.28911 0.8587 -1.9905
ASN_651 -2.0897 0.09076 1.64393 -0.18614 0.02282 0.2899 0.46264 -0.89908 -0 -0 -0.43778 -0.4959 0 0 0 -0.54561 0 0.02391 -0.07934 0.00242 0 2.05644 -0.4269 0 -0.93687 -0.45303 0.68181 -1.27571
ASN_652 -3.8428 0.29308 3.80217 -0.37184 0.06108 0.75729 2.29745 -2.01428 -0.01653 -0.14664 -2.07697 -1.1574 0 0 -0.75351 0 0 0.02113 -0.08364 0.01074 0 1.95822 -0.73035 0 -0.93687 -0.09562 0.28865 -2.73664
SER_653 -3.22421 0.25805 3.44219 -0.02496 0 0.02128 1.14432 -1.66435 -0.0163 -0.14578 -1.03213 0.21956 0 0 0 -0.28395 0 0.02594 -0.00181 0.01 0.50402 0 0.00707 0.65489 -0.77834 0.30713 0.29726 -0.2801
ILE_654 -6.34176 0.50336 2.64625 -0.55234 0.45512 0.11708 2.29093 -2.08157 -0.00268 -0.00766 -2.12857 -0.11441 0 0 0 0 0 0.02085 0.05964 0.01539 1.27526 0 -0.27174 0 0.73287 0.01857 0.25845 -3.10698
ALA_655 -3.26711 0.37254 1.44486 -0.0254 0.00073 0 0.53245 -1.08542 -0 -0 -0.46709 -0.36154 0 0 0 0 0 0.01206 -0.04821 0 0 0 0.52561 0 1.8394 0.2736 0.28844 0.0349
ILE_656 -8.75065 1.30214 2.9539 -0.47934 0.37457 0.10555 2.61634 -2.46173 -0.02156 -0.11593 -2.3228 -0.10059 0 0 0 0 0 0.01135 -0.01421 0.11193 0.2884 0 -0.58925 0 0.73287 0.39814 0.98608 -4.97478
PRO_657 -6.74887 1.16334 3.75037 -0.13028 0.00578 0.09691 2.02519 -1.80398 -0 -0 -2.6525 0.1906 0 0 0 0 0 0.01466 -0.08912 0.02405 0.12752 0 -1.00618 0 -2.4119 -0.25552 1.30185 -6.39808
THR_658 -5.32577 0.4875 3.63618 -0.13049 0.05598 0.08622 2.53545 -2.0409 -0.01649 -0.22316 -2.59278 -0.2343 0 0 0 0 0 0.23007 -0.02659 0.16704 0.05998 0 -0.4232 4.15332 -1.0874 -0.33846 1.08803 0.06025
ASN_659 -5.73833 0.33351 4.9002 -0.16006 0.01364 0.21277 2.88023 -2.60091 -0 -0 -2.13261 -0.95032 0 0 -0.99579 -0.53355 0 0.08771 0.01546 0.00073 0 1.81005 -0.09752 0 -0.93687 0.16232 0.80872 -2.92059
PHE_660 -7.04985 0.71841 1.27589 -1.03853 0.11548 0.61732 1.4766 -1.68285 -0 -0 -1.65532 -0.18192 0 0 -1.90841 0 0 0.00781 0.12415 0.00038 0 1.49406 -0.36687 0 1.0402 0.1911 0.36064 -6.46171
SER_661 -4.42504 0.33957 4.32747 -0.02736 0 0.0646 2.49492 -2.15727 -0.00079 -0.00366 -2.63874 -0.24544 0 0 0 0 0 0.15697 0.06066 0.00044 0.27259 0 -0.35116 0.61234 -0.77834 -0.00433 0.48601 -1.81655
ILE_662 -7.03893 0.61725 1.48924 -0.626 0.42827 0.11831 1.27339 -1.66423 -0 -0 -0.75066 0.48656 0 0 -0.48466 0 0 0.0862 -0.01486 0.01092 0.88436 0 -0.56084 0 0.73287 -0.35622 0.53705 -4.83198
GLN_663 -4.7051 0.35159 3.61747 -0.2469 0.03563 0.18412 2.08696 -2.05918 -0.00079 -0.00366 -2.0351 -0.79716 0 0 0 0 0 0.03946 -0.00641 0.07948 0 3.01627 0.00834 0 -0.18838 -0.37006 0.4031 -0.59031
VAL_664 -6.44065 0.98778 -0.56982 -0.2608 0.13338 0.0535 0.35429 -1.42231 -0 -0 -0.52891 -0.36412 0 0 0 0 0 0.01714 -0.0844 0.07864 0.26718 0 -0.76672 0 1.9342 -0.2901 0.31507 -6.58665
THR_665 -3.7182 0.20689 3.66296 -0.11822 0.07576 0.08361 2.45235 -1.96731 -0.02121 -0.13463 -2.32265 -0.62234 0 0 0 0 0 0.02072 0.07598 0.01771 0.11522 0 -0.38222 2.28535 -1.0874 -0.32758 0.28754 -1.41768
THR_666 -3.45162 0.48071 0.7893 -0.18047 0.12168 0.06802 0.52982 -0.98818 -0.0021 -0.00771 -0.17246 -0.27552 0 0 0 0 0 0.02273 0.06671 0.01893 0.12914 0 -0.10479 2.31204 -1.0874 -0.06797 0.25269 -1.54646
GLU_667 -5.8064 0.38237 6.69728 -0.29688 0.04899 0.35438 4.06572 -2.95245 -0.05028 -0.28626 -5.09997 -0.3219 0 0 0 -0.80575 0 0.00872 -0.00685 0.06738 0 3.15113 0.35136 0 -2.7348 0.19947 0.2342 -2.80054
VAL_668 -5.8446 0.50823 0.40431 -0.28706 0.23372 0.06532 0.82616 -1.26712 -0.00262 -0.00892 -0.76907 -0.3454 0 0 0 0 0 0.02157 -0.04573 0.01028 0.18098 0 -0.66269 0 1.9342 -0.03475 0.25657 -4.82664
LEU_669 -7.13297 0.83306 2.98307 -0.48317 0.24202 0.10692 2.21634 -2.19292 -0.011 -0.03497 -2.51614 -0.00915 0 0 0 0 0 0.03389 0.74631 0.08213 0.97525 0 -0.13789 0 0.18072 0.46419 1.00978 -2.64453
PRO_670 -5.77363 0.77684 2.34797 -0.12786 0.00074 0.09305 1.2658 -1.34468 -0 -0 -1.24304 0.22402 0 0 -0.69022 0 0 0.01936 -0.01993 0.02566 0.21832 0 -1.03221 0 -2.4119 0.2208 1.05277 -6.39814
VAL_671 -7.77782 0.76438 1.48736 -0.30684 0.24288 0.07416 1.58105 -2.23948 -0.03017 -0.15384 -1.35835 -0.69604 0 0 0 0 0 0.00893 -0.04958 0.01259 0.49406 0 -0.28855 0 1.9342 -0.0678 0.36709 -6.00177
SER_672 -4.94669 0.35873 3.60808 -0.02547 0 0.06122 1.81879 -1.95781 -0.04192 -0.2397 -1.14272 -0.38808 0 0 0 0 0 0.00582 -0.01434 0.00208 0.12795 0 -0.47073 0.60878 -0.77834 0.27775 0.22818 -2.90844
VAL_673 -6.11793 0.90676 2.19818 -0.30603 0.15531 0.06019 1.59006 -1.87709 -0 -0 -0.60348 -0.22554 0 0 -0.7817 0 0 0.02328 -0.0351 0.01534 0.07629 0 -0.48801 0 1.9342 -0.1972 0.41576 -3.25673
SER_674 -3.13654 0.10279 2.52307 -0.02801 0.00033 0.02369 0.57087 -1.32566 -0.03149 -0.24781 -0.42253 -0.25798 0 0 0 0 0 0.09643 -0.05893 0.00056 0.44203 0 0.08219 0.62883 -0.77834 -0.38821 0.43591 -1.76882
LYS_675 -8.10323 0.56144 7.32406 -0.49782 0.15941 0.23639 4.08939 -3.20117 -0.02227 -0.04704 -5.35328 0.01682 0 0 -0.785 -0.77322 0 0.00804 -0.06875 0.28216 3.25326 0 0.10664 0 -1.5107 -0.29657 0.56201 -4.05944
THR_676 -4.71908 0.35542 2.15426 -0.11063 0.06516 0.08388 1.07025 -1.57571 -0.01632 -0.1694 -0.88679 -0.54795 0 0 0 -0.6463 0 0.08661 -0.00948 0.01943 0.15266 0 -0.33785 2.32411 -1.0874 -0.18491 0.67464 -3.3054
SER_677 -3.21814 0.16475 3.02335 -0.0277 0 0.0459 1.95688 -1.54439 -0.01489 -0.05645 -1.83018 -1.013 0 0 0 0 0 0.06857 0.09771 0.00106 0.45637 0 -0.09682 0.60072 -0.77834 -0.06184 0.29035 -1.93608
VAL_678 -5.18577 0.75594 0.53285 -0.27551 0.2064 0.06212 1.29472 -1.40895 -0.02039 -0.19701 -0.5055 -0.30391 0 0 0 0 0 0.03059 -0.00115 0.01156 0.25982 0 -0.78552 0 1.9342 -0.12238 0.38474 -3.33313
ASP_679 -4.95675 0.35571 6.4043 -0.24372 0.05757 0.81451 3.15133 -2.78774 -0.01851 -0.08358 -4.61593 -0.82958 0 0 -0.58638 0 0 0.01226 -0.04448 0.03429 0 2.03477 -0.84944 0 -2.3716 -0.319 0.7211 -4.12089
CYS:disulfide_680 -5.68488 0.35359 3.5242 -0.06351 4e-05 0.05935 2.29106 -2.13755 -0.01334 -0.12366 -1.48655 -0.38145 0 0 0 0 -0.36509 0.02097 -0.02314 0.00277 0.82708 0 0.24487 0 3.6196 0.26395 0.5071 1.43541
THR_681 -4.70842 0.41568 4.40561 -0.19966 0.13386 0.07546 1.67229 -2.4028 -0.00754 -0.06255 0.70918 -0.40042 0 0 0 0 0 0.04232 0.03077 0.00644 0.08656 0 -0.02403 2.27015 -1.0874 0.42294 0.21918 1.59764
MET_682 -6.70916 0.54426 5.71341 -0.34181 0.03621 0.15201 1.57359 -2.90678 -0 -0 -1.6411 -0.40056 0 0 -0.58638 0 0 0.03432 0.00824 0.04603 3.1107 0 0.03484 0 0.60916 0.04211 0.38184 -0.29908
TYR_683 -10.6627 1.03807 3.82112 -0.88451 0.03432 0.32625 2.65174 -2.93085 -0.01208 -0.126 -2.82906 -0.29987 0 0 -0.67595 0 0 0.04174 -0.00166 0.00022 0 1.80408 -0.32648 0.00825 1.2797 -0.00714 0.35272 -7.39807
ILE_684 -9.47348 2.48521 2.58596 -0.60161 0.8846 0.18044 2.1122 -2.53374 -0.01342 -0.15517 0.38764 -0.22872 0 0 0 0 0 9.33459 0.0164 0.59075 0.31424 0 -0.65212 0 0.73287 -0.19019 2.68911 8.46556
CYS:disulfide_685 -6.90949 1.79808 3.72366 -0.04731 0.04351 0.02507 1.943 -2.26843 -0.00268 -0.00768 -0.50944 -0.3978 0 0 0 0 -0.67178 1.84703 0.01346 0.23742 0.06613 0 0.91089 0 3.6196 0.77671 3.2113 7.40124
GLY_686 -2.19886 0.25083 2.59465 -0.00013 0 0 0.59212 -1.30441 -0 -0 -0.20129 -0.33023 0 0 0 0 0 0.46181 -0.07106 0 0 0 1.0717 0 0.83697 1.89902 0.70722 4.30834
ASP_687 -1.29702 0.09993 1.88714 -0.13073 0.03776 0.41745 0.46092 -0.87033 -0.00469 -0.01384 -0.58896 -0.97202 0 0 0 0 0 0.30359 -0.05824 0.04688 0 2.39764 -0.55651 0 -2.3716 0.74207 0.53069 0.06013
SER_688 -5.14666 0.42917 5.83248 -0.03742 0.00072 0.07124 2.91619 -2.70678 -0.01043 -0.06291 -2.36724 -0.68671 0 0 -0.30077 0 0 0.05034 -0.07394 0.12432 0.39997 0 0.43166 0.67964 -0.77834 0.12702 0.35403 -0.75442
GLN_689 -3.54745 0.17634 4.30976 -0.26027 0.03301 0.18924 1.4229 -1.95749 -0.00469 -0.01384 -1.19487 -0.44984 0 0 0 0 0 0.02894 -0.04288 0.00317 0 2.68841 -0.15052 0 -0.18838 0.15491 0.18654 1.38299
GLU_690 -4.63735 0.16469 4.94912 -0.45948 0.24075 1.45088 1.63404 -2.32445 -0.03096 -0.15049 -1.20783 -2.97751 0 0 0 0 0 0.0264 -0.01639 0.01181 0 3.94503 -0.19088 0 -2.7348 -0.3335 0.16025 -2.48067
CYS:disulfide_691 -8.07401 1.0604 4.5307 -0.06069 0 0.04963 2.55155 -2.7728 -0.02947 -0.14488 -1.6279 -0.37567 0 0 -0.30077 0 -0.67178 0.06822 -0.017 0.07036 1.12997 0 0.28429 0 3.6196 -0.02041 0.77826 0.04762
ASN_692 -6.93481 0.41581 6.94767 -0.16528 0.00566 0.23516 3.16187 -3.5117 -0.02628 -0.24789 -1.53821 -0.34623 0 0 0 0 0 0.04476 0.03242 0.12304 0 1.42839 0.4742 0 -0.93687 0.2308 0.65949 0.052
LYS_693 -4.42468 0.30264 4.848 -0.29845 0.02558 0.13012 2.16462 -2.26443 -0 -0 -1.4657 -0.0236 0 0 0 0 0 0.01702 0.21306 0.01695 1.7374 0 0.00555 0 -1.5107 -0.13853 0.31589 -0.34924
LEU_694 -7.99913 1.06048 5.26426 -0.47849 0.19082 0.1104 3.26129 -3.15012 -0 -0 -2.43246 0.22383 0 0 0 0 0 0.01883 -0.04688 0.07506 0.34929 0 -0.28365 0 0.18072 -0.35436 0.41802 -3.59207
LEU_695 -8.47126 0.77292 3.25447 -0.62511 0.16177 0.2223 2.96786 -2.70788 -0 -0 -2.81397 0.04456 0 0 0 0 0 0.09075 -0.0303 0.07891 1.13123 0 -0.23328 0 0.18072 -0.27384 0.65987 -5.59029
LEU_696 -3.74951 0.57953 4.16491 -0.49425 0.19608 0.13152 2.12572 -2.03905 -0 -0 -1.90974 0.21963 0 0 0 0 0 0.05077 -0.11897 0.02201 0.28813 0 -0.06362 0 0.18072 -0.21864 0.52485 -0.10991
GLN_697 -4.89002 0.86177 4.70628 -0.41047 0.04346 0.30884 2.46931 -2.30875 -0.01382 -0.13469 -2.29748 -0.30612 0 0 0 -0.53183 0 0.01652 -0.07312 0.6944 0 3.39197 -0.08444 0 -0.18838 -0.27646 0.37515 1.35212
TYR_698 -6.96377 1.03719 3.21309 -0.61944 0.03987 0.3273 2.8101 -2.20799 -0.00776 -0.04969 -2.87285 -0.25798 0 0 0 0 0 0.01105 0.3442 0.01509 0 2.0827 -0.17605 0.11296 1.2797 -0.45028 0.34123 -1.99132
GLY_699 -1.52402 0.13643 2.35588 -0.00014 0 0 1.06275 -1.12752 -0 -3e-05 -0.80545 -0.29014 0 0 0 0 0 0.00259 -0.24832 0 0 0 -1.3259 0 0.83697 -0.26272 0.47486 -0.71474
SER_700 -2.44983 0.19426 2.94476 -0.03332 0.0074 0.0569 1.72645 -1.5257 -0.00297 -0.02923 -1.30197 -0.98858 0 0 0 0 0 0.0115 -0.07594 0.00254 0.29565 0 -0.2322 0.60007 -0.77834 -0.16806 0.60122 -1.14539
PHE_701 -8.47093 1.5328 2.60038 -0.98379 0.22225 0.38887 2.71805 -2.35603 -0 -0 -1.76028 0.02594 0 0 0 0 0 0.02336 0.003 0.04824 0 1.88506 -0.52176 0 1.0402 0.06879 0.54223 -2.99361
CYS:disulfide_702 -5.31632 0.53458 3.88292 -0.03762 0 0.01557 1.57282 -2.21158 -0 -0 -1.07997 -0.3707 0 0 0 0 -0.36509 0.01574 0.02378 0.01791 0.27237 0 0.26867 0 3.6196 0.33928 0.41943 1.60141
ALA_703 -4.59866 0.30783 4.5749 -0.02248 0 0 2.10959 -2.5532 -0 -3e-05 -1.53506 -0.36662 0 0 0 0 0 0.02129 -0.04205 0 0 0 -0.29318 0 1.8394 -0.16688 0.17214 -0.553
GLN_704 -5.77065 0.2346 6.18426 -0.8466 0.09631 0.89338 2.9879 -3.06484 -0.00626 -0.04523 -3.16351 -0.81951 0 0 0 -0.38001 0 0.05838 0.00586 0.00048 0 2.81311 -0.16452 0 -0.18838 -0.41743 0.23174 -1.36093
LEU_705 -8.96704 1.17536 3.47327 -0.5429 0.34674 0.12385 2.84786 -2.99047 -0.00297 -0.02923 -2.21773 0.00121 0 0 0 0 0 0.08895 0.12517 0.09676 3.18919 0 -0.29214 0 0.18072 -0.26932 0.48714 -3.17558
ASN_706 -5.1054 0.17234 6.08167 -0.18259 0.03826 0.26877 2.84033 -2.96302 -0.03373 -0.32067 -2.50199 -0.31939 0 0 0 0 0 0.00603 0.04829 0.00016 0 1.44045 0.52669 0 -0.93687 -0.02157 0.45412 -0.50811
ARG_707 -6.08088 0.28855 6.94858 -0.72442 0.10395 0.45771 2.81094 -3.36465 -0.00626 -0.04523 -3.22204 0.329 0 0 0 -0.38001 0 0.00665 -0.00711 0.08205 1.44239 0 -0.05228 0 -1.2888 -0.06576 0.28907 -2.47855
ALA_708 -4.75955 0.3426 3.3225 -0.02127 0 0 2.44024 -2.33469 -0 -0 -1.97888 -0.33971 0 0 0 0 0 0.00548 0.02009 0 0 0 -0.14262 0 1.8394 -0.27073 0.26989 -1.60726
LEU_709 -7.75054 0.41103 4.3988 -0.49193 0.27586 0.12416 3.01542 -2.98828 -0.00433 -0.01824 -2.59779 0.21433 0 0 0 0 0 0.00246 0.11358 0.03198 0.35761 0 -0.28744 0 0.18072 -0.23831 0.30725 -4.94368
SER_710 -4.17399 0.26353 5.06323 -0.02554 0 0.05926 2.77103 -2.58211 -0.0051 -0.03906 -2.45928 -0.64582 0 0 0 0 0 0.05461 0.05102 0.00089 0.6807 0 0.33983 0.6 -0.77834 -0.01595 0.34863 -0.49247
GLY_711 -3.62554 0.28237 4.74311 -5e-05 0 0 2.22785 -2.33117 -0 -0 -2.10176 -0.42107 0 0 0 0 0 0.01211 -0.1147 0 0 0 0.21269 0 0.83697 0.72104 0.22506 0.66691
VAL_712 -6.85791 0.60007 4.5489 -0.31371 0.25141 0.07284 2.99952 -2.91462 -0.01359 -0.13526 -2.06375 -0.12797 0 0 0 0 0 0.00395 -0.01667 0.00037 0.04002 0 -0.2764 0 1.9342 0.5994 0.25828 -1.41095
ALA_713 -5.67803 0.30752 4.40052 -0.02087 0 0 2.66379 -2.67563 -5e-05 -0.00012 -1.73958 -0.34715 0 0 0 0 0 0.00718 0.02728 0 0 0 -0.28903 0 1.8394 -0.23448 0.33288 -1.40637
VAL_714 -4.84886 0.35966 5.10235 -0.30811 0.21476 0.07001 2.79132 -2.56323 -0 -0 -3.23039 -0.10672 0 0 0 0 0 0.01226 -0.06648 0.00736 0.08873 0 -0.30196 0 1.9342 -0.2912 0.23994 -0.89636
GLU_715 -6.76573 0.43821 8.27375 -0.23157 0.03505 0.33516 3.46278 -3.66929 -0.01869 -0.17432 -3.82607 -0.63595 0 0 0 -0.7426 0 0.00702 -0.07396 0.00548 0 3.15313 -0.34212 0 -2.7348 -0.41255 0.29067 -3.6264
GLN_716 -9.41729 0.94472 8.29344 -0.79818 0.31232 1.07055 4.6046 -4.06631 -0 -4e-05 -4.90405 -0.31907 0 0 -0.7817 0 0 0.00115 -0.0476 1.10183 0 2.97119 -0.25818 0 -0.18838 -0.57216 0.4715 -1.58166
ASP_717 -6.09202 0.41042 9.21393 -0.10746 0.00633 0.32951 4.50251 -3.83569 -0.02733 -0.14404 -7.74143 -0.36492 0 0 -0.78127 -0.77322 0 0.00342 0.22798 0.03889 0 2.30261 -0.24826 0 -2.3716 -0.36873 0.47469 -5.34568
LYS_718 -4.9016 0.21179 5.12388 -0.29494 0.02259 0.12599 2.46485 -2.50142 -0.00152 -0.02729 -1.81999 -0.05398 0 0 0 0 0 0.00356 -0.02345 0.03738 1.74171 0 -0.03215 0 -1.5107 -0.39356 0.31706 -1.5118
ASN_719 -7.75515 0.32289 6.62028 -0.16426 0.00717 0.23205 3.13171 -3.69973 -0 -0 -2.69922 -0.31816 0 0 0 0 0 0.00847 -0.0251 0.00704 0 1.45681 0.55692 0 -0.93687 -0.1087 0.32858 -3.03526
THR_720 -6.26782 0.54325 5.14293 -0.20055 0.11399 0.07063 3.02214 -2.83826 -0.00674 -0.04301 -3.27901 -0.02172 0 0 0 0 0 0.01118 0.06001 0.05439 0.0662 0 -0.02774 2.24055 -1.0874 0.22519 0.44482 -1.77696
GLU_721 -5.30873 0.26291 5.22517 -0.20802 0.022 0.27416 2.55775 -2.7467 -0.00152 -0.02729 -2.01286 -0.53636 0 0 0 0 0 0.01418 -0.03078 0.07201 0 3.0773 -0.26078 0 -2.7348 -0.19472 0.46991 -2.08717
ALA_722 -3.59842 0.13271 3.11679 -0.02329 0 0 1.9299 -2.01838 -0.00034 -0.00514 -2.11249 -0.36133 0 0 -0.77468 0 0 0.01294 -0.05823 0 0 0 -0.38685 0 1.8394 -0.58382 0.35413 -2.53708
VAL_723 -8.58881 0.7034 1.16424 -0.31589 0.23945 0.07327 2.00439 -2.45808 -0 -0 -0.74945 -0.32932 0 0 0 0 0 0.01997 0.15961 0.01174 0.25146 0 -0.39985 0 1.9342 -0.29414 0.39343 -6.18038
PHE_724 -8.83354 0.62088 1.42317 -0.61116 0.0342 0.34048 2.06976 -2.12876 -0.01793 -0.0892 -2.32741 0.17199 0 0 0 0 0 0.01337 -0.04878 0.0292 0 2.15084 0.0198 0 1.0402 0.181 0.71023 -5.25165
ALA_725 -3.34115 0.16156 1.70775 -0.03013 0.00764 0 1.35583 -1.37931 -0.00359 -0.01472 -0.57837 -0.49773 0 0 0 0 0 0.01632 0.02041 0 0 0 -0.08326 0 1.8394 0.4043 0.51355 0.09851
GLN_726 -5.62674 0.24183 4.49736 -0.29745 0.05673 0.25008 2.23879 -2.2969 -0.03208 -0.11865 -2.41586 -0.70026 0 0 -0.77468 0 0 0.01704 -0.05659 0.24815 0 2.89776 -0.05614 0 -0.18838 0.07341 0.27338 -1.76921
VAL_727 -5.1716 0.63938 0.57105 -0.37215 0.27599 0.08887 1.23311 -1.42453 -0.01793 -0.0892 0.63751 -0.29425 0 0 0 0 0 0.07471 -0.01062 0.05351 0.90332 0 -0.80508 0 1.9342 -0.36956 0.6871 -1.45617
LYS_728 -0.96239 0.04709 0.74587 -0.32177 0.0427 0.17571 0.00012 -0.39166 -0 -0 0.2626 -0.17143 0 0 0 0 0 0.02868 -0.06547 0.00014 1.7687 0 -0.09772 0 -1.5107 -0.49688 0.59571 -0.3507
GLN_729 -4.79553 0.51512 2.88071 -0.36604 0.08081 0.22242 1.33345 -1.81331 -0.00866 -0.04357 -0.29052 -0.23179 0 0 0 0 0 0.01798 0.12181 0.09651 0 3.07941 -0.066 0 -0.18838 -0.19566 0.37591 0.72465
ILE_730 -4.75471 0.5137 0.09537 -0.60642 0.3411 0.11436 0.05079 -1.19169 -0.00864 -0.04341 -0.14975 0.25818 0 0 0 0 0 0.02932 -0.07077 0.08198 0.8785 0 -0.38899 0 0.73287 -0.09121 0.70886 -3.50056
TYR_731 -7.98903 0.348 3.06376 -0.56497 0.01813 0.26771 1.71855 -2.34546 -0.02706 -0.29764 -0.4398 -0.08185 0 0 0 0 0 0.01906 -0.0233 0.00393 0 2.11602 -0.25527 0.01871 1.2797 -0.30951 0.53327 -2.94707
LYS_732 -2.41548 0.08411 1.93394 -0.46757 0.11198 0.2597 0.2568 -0.86178 -0.00247 -0.04558 -0.07458 -0.118 0 0 0 0 0 0.00634 0.00205 0.03723 1.80122 0 0.1185 0 -1.5107 -0.17516 0.20239 -0.85704
ALA_733 -2.28826 0.35745 1.30559 -0.02324 0 0 0.29423 -0.86572 -0 -0 0.01747 -0.18242 0 0 0 0 0 0.02434 -0.00242 0 0 0 -0.14652 0 1.8394 -0.44308 0.65247 0.53928
PRO_734 -2.98964 0.46303 3.0557 -0.18866 0.00153 0.13296 1.61261 -1.34623 -0 -0 -1.36333 0.10709 0 0 -0.677 0 0 0.01493 -0.01729 0.00204 0.48115 0 -1.01758 0 -2.4119 -0.55297 0.66576 -4.02779
VAL_735 -2.25646 0.21103 1.48637 -0.36339 0.23404 0.08775 0.40458 -0.92165 -0 -0 0.04094 -0.06323 0 0 0 0 0 0.00723 -0.02231 0.00061 0.7286 0 0.22379 0 1.9342 -0.31226 0.28632 1.70616
ILE_736 -3.40081 0.42244 2.01625 -0.62469 0.35135 0.12768 0.7812 -1.27759 -0 -0 0.8032 0.30057 0 0 0 0 0 0.02999 -0.00724 0.03874 0.87493 0 -0.57725 0 0.73287 -0.41586 0.43669 0.61247
LYS_737 -3.69527 0.16471 4.16814 -0.64687 0.18708 0.62189 1.90911 -1.86744 -0.03327 -0.27225 -2.12358 0.18041 0 0 -0.677 0 0 0.11157 -0.01129 0.02786 1.99249 0 0.02406 0 -1.5107 -0.40008 0.51181 -1.33862
ASP_738 -2.43814 0.21134 3.53992 -0.25915 0.12956 0.86766 1.88922 -1.64133 -0.01852 -0.16355 -2.3728 -1.14008 0 0 -0.65767 0 0 0.41786 0.23123 0.09406 0 2.03699 -0.8136 0 -2.3716 -0.21041 0.58237 -2.08664
LEU_739 -6.26615 0.6382 3.12227 -0.49192 0.22655 0.13706 2.13008 -2.12654 -0 -0 -1.37508 0.0402 0 0 0 0 0 0.11356 0.12572 0.34149 0.4693 0 -0.02959 0 0.18072 0.13613 0.67528 -1.95272
GLY_740 -2.68251 0.20179 2.88752 -4e-05 0 0 1.50579 -1.48567 -0 -0 -1.6693 -0.40404 0 0 -0.94533 0 0 0.09464 -0.11246 0 0 0 -0.88742 0 0.83697 -0.11943 0.55403 -2.22545
GLY_741 -2.32989 0.12986 2.62369 -5e-05 0 0 1.21966 -1.42497 -0 -0 -2.31456 -0.37718 0 0 -1.42262 0 0 0.06898 -0.1558 0 0 0 -1.49877 0 0.83697 -0.81286 0.39648 -5.06106
PHE_742 -10.2819 2.20908 1.52455 -0.68016 0.56911 0.33607 1.74398 -2.35083 -0.01475 -0.1087 -1.39461 0.09722 0 0 0 0 0 0.04903 0.01226 0.02884 0 3.04254 -0.14486 0 1.0402 -0.55919 0.55192 -4.33024
ASN_743 -3.87416 0.1769 3.84519 -0.32372 0.12912 0.58265 2.00451 -1.89544 -0.00187 -0.0429 -1.76727 -0.78459 0 0 -1.84088 -0.84957 0 0.01867 0.04179 0.03055 0 1.82733 -0.56872 0 -0.93687 -0.17881 0.45313 -3.95495
PHE_744 -8.63261 1.23083 1.27937 -0.62327 0.05327 0.30645 1.95787 -1.94769 -0 -0 -2.10031 -0.09207 0 0 0 0 0 0.01325 0.00424 0.30405 0 2.10928 -0.21797 0 1.0402 -0.38015 0.34038 -5.35487
SER_745 -3.40268 0.13639 3.89057 -0.03721 0.00067 0.0495 2.18966 -1.8201 -0.00355 -0.04089 -1.11654 -0.48305 0 0 -0.7446 -1.66257 0 0.01794 -0.09627 0.0013 0.16072 0 -0.25795 1.74305 -0.77834 -0.60458 0.40872 -2.44982
GLN_746 -6.20495 0.51168 5.18839 -0.68004 0.11845 0.82091 2.6288 -2.55754 -0.01369 -0.14866 -1.96552 -0.6065 0 0 0 -1.81664 0 0.07337 -0.02388 0.18922 0 2.33193 -0.18257 0 -0.18838 -0.60944 0.39135 -2.74371
LEU_747 -7.34085 0.55449 1.68433 -0.48419 0.23948 0.12013 1.62216 -1.83536 -0 -0 -1.37808 -0.00525 0 0 -0.98335 0 0 0.04524 0.11257 0.23245 2.38142 0 -0.19264 0 0.18072 -0.20027 0.4648 -4.78222
LEU_748 -5.75308 0.50497 3.49156 -0.43434 0.17394 0.06961 1.4943 -2.02592 -0.04825 -0.27636 -0.76215 0.33959 0 0 0 0 0 0.01959 0.05223 0.24716 0.35243 0 -0.23576 0 0.18072 -0.20607 0.92928 -1.88653
PRO_749 -4.1877 0.73795 1.94566 -0.18322 0.00117 0.12897 0.4548 -0.87769 -0 -0 -0.63008 0.05748 0 0 0 0 0 0.03503 -0.03018 0.00724 0.88454 0 -0.97223 0 -2.4119 -0.68499 0.92542 -4.79971
ASP_750 -5.02936 0.53895 8.17872 -0.23841 0.09534 0.77225 4.39021 -3.22113 -0.06785 -0.46424 -6.97953 -1.1979 0 0 -0.64498 -1.11461 0 0.03703 -0.08363 0.01903 0 2.04551 -0.69871 0 -2.3716 -0.64432 1.04154 -5.63769
PRO_751 -2.91736 0.69365 2.25953 -0.0779 0 0.04725 1.31858 -1.05563 -0 -0 -0.42016 0.61205 0 0 -0.49694 0 0 0.07105 -0.03445 0.00667 0.42532 0 -0.56026 0 -2.4119 -0.41469 1.19176 -1.76344
THR_752 -2.74756 0.19455 3.60034 -0.13545 0.07425 0.07235 1.62851 -1.49579 -0 -0 -2.89813 -0.11538 0 0 -0.64498 -0.67245 0 0.01614 -0.04863 0.07027 0.04822 0 -0.25537 4.13501 -1.0874 -0.44934 0.58873 -0.12211
LYS_753 -4.91621 0.75174 6.95043 -0.54689 0.19288 0.45228 2.95777 -2.69562 -0.02256 -0.149 -3.36479 0.314 0 0 -0.50689 -0.44216 0 0.02576 0.02596 0.10543 1.95168 0 -0.0595 0 -1.5107 -0.39483 1.11424 0.233
PRO_754 -1.40801 0.36383 0.94747 -0.07176 0 0.04435 0.19876 -0.33081 -0 -0 0.32379 0.59908 0 0 0 0 0 0.04913 -0.10313 0.0256 0.40492 0 -0.5488 0 -2.4119 -0.25004 1.08708 -1.08045
SER_755 -3.55662 0.37628 3.85696 -0.02973 0.00086 0.05072 1.58261 -1.61908 -0.03362 -0.25343 -0.47457 -0.93108 0 0 0 0 0 0.03832 0.35121 0.01186 0.35483 0 0.1278 0.66873 -0.77834 0.05848 0.64021 0.44241
GLN_756 -4.13149 0.27105 3.82489 -0.50372 0.09771 0.48519 1.1305 -1.88891 -0.02986 -0.25862 -1.5305 -0.49591 0 0 -1.00383 0 0 0.02135 0.0262 0.51177 0 2.40375 0.03878 0 -0.18838 0.44601 0.95313 0.17909
ARG_757 -7.05212 0.38875 7.31928 -0.60447 0.09571 0.38656 3.05572 -3.05442 -0.07234 -0.50394 -4.69674 0.53569 0 0 0 0 0 0.01578 0.01823 0.24687 2.01451 0 -0.0453 0 -1.2888 0.2719 0.70153 -2.26761
SER_758 -6.85124 0.47952 7.97089 -0.02955 0 0.0691 3.8006 -3.47343 -0 -0 -3.94289 -0.56206 0 0 -1.67987 -0.62274 0 0.01704 -0.0151 0.06735 0.17164 0 -0.45609 0.60241 -0.77834 -0.24924 0.3596 -5.12238
PHE_759 -5.74582 0.5191 4.18697 -0.95925 0.15049 0.4161 1.97988 -2.21047 -0.02978 -0.15764 -0.75259 0.06002 0 0 0 0 0 0.01247 0.02405 0.13499 0 1.97448 -0.34577 0 1.0402 -0.3003 0.38221 0.37935
ILE_760 -9.11873 0.69041 3.74638 -0.5048 0.288 0.10645 2.78754 -2.76112 -0 -0 -1.85139 -0.08909 0 0 0 0 0 0.00655 0.03513 0.02588 0.6691 0 -0.32292 0 0.73287 -0.05437 0.67779 -4.93633
GLU_761 -10.0468 0.91399 11.4335 -0.21993 0.03061 0.306 5.74385 -4.88564 -0.05066 -0.43171 -6.45141 -0.50663 0 0 -2.85225 -0.41124 0 0.00691 0.0961 0.04896 0 3.40808 -0.23147 0 -2.7348 -0.30884 0.86103 -6.2823
ASP_762 -5.80453 0.32377 8.54953 -0.10428 0.00724 0.31663 3.3924 -3.70611 -0 -0 -3.63262 -0.44065 0 0 0 0 0 0.0105 0.01342 0.1106 0 1.68522 0.16678 0 -2.3716 -0.37046 0.74132 -1.11285
LEU_763 -7.9474 0.77554 5.1184 -0.45778 0.12331 0.09903 2.96982 -2.95065 -0 -0 -2.11031 0.20827 0 0 0 0 0 0.00431 -0.03385 0.0203 0.44644 0 -0.25165 0 0.18072 -0.20478 0.72465 -3.28561
LEU_764 -9.77735 0.85622 3.16898 -0.47675 0.19163 0.10853 2.5394 -2.87948 -0 -0 -1.36529 0.2446 0 0 0 0 0 0.06183 0.04115 0.11871 0.28783 0 -0.29479 0 0.18072 -0.30588 0.6012 -6.69875
PHE_765 -9.15279 1.05857 5.59679 -0.56594 0.02289 0.24517 2.58427 -3.10562 -0 -0 -2.68899 0.01196 0 0 0 0 0 0.27721 0.0676 0.21467 0 2.86106 -0.07849 0 1.0402 -0.16279 0.52758 -1.24666
ASP_766 -2.80031 0.05514 4.04197 -0.10697 0.00667 0.32505 1.44998 -1.80779 -0.00248 -0.0185 -1.22485 -0.38121 0 0 0 0 0 0.08588 -0.06686 0.01094 0 1.74043 0.0341 0 -2.3716 -0.20207 0.50888 -0.72361
LYS_767 -7.11586 0.67865 7.74537 -0.59362 0.30522 0.34589 3.83264 -3.34068 -0.03635 -0.20536 -4.33177 0.41401 0 0 -0.81661 0 0 0.10818 -0.03197 0.14069 2.99994 0 -0.06561 0 -1.5107 -0.48467 0.93956 -1.02304
VAL_768 -6.55517 0.54293 1.9664 -0.2649 0.13213 0.05452 1.36195 -1.88865 -0 -0 -0.58061 -0.34614 0 0 0 0 0 0.02921 0.00721 0.09358 0.19786 0 -0.72734 0 1.9342 -0.45571 0.9761 -3.52243
THR_769 -3.03736 0.33561 2.40687 -0.18193 0.10825 0.07103 1.56064 -1.42925 -0.00692 -0.0216 -1.70382 -0.27208 0 0 -2.01504 0 0 0.12844 -0.07082 0.00995 0.07376 0 0.14609 2.33331 -1.0874 -0.12723 0.31321 -2.4663
LEU_770 -4.57774 0.68249 0.42528 -0.49439 0.32567 0.09498 0.20957 -1.01097 -0 -0 -0.0547 0.21963 0 0 0 0 0 0.07885 0.06942 0.51315 1.80076 0 -0.35224 0 0.18072 -0.05028 0.26913 -1.67068
SER_771 -1.89088 0.16996 1.4034 -0.03102 0.00087 0.0549 0.4015 -0.77986 -0 -0 0.46326 -0.85422 0 0 0 0 0 0.19193 -0.03446 0.00656 0.34398 0 0.1492 0.61261 -0.77834 0.09628 0.3063 -0.16805
ASP_772 -4.32562 0.75189 5.58563 -0.23901 0.06562 0.79159 2.34435 -2.46819 -0.01725 -0.11295 -3.20343 -0.61865 0 0 0 -0.39349 0 0.1942 -0.06399 0.10484 0 2.05795 -0.56223 0 -2.3716 0.73919 0.27291 -1.46824
ALA_773 -2.06643 0.2019 1.09117 -0.02645 0.00204 0 0.64004 -0.84533 -0 -0 0.30679 -0.40538 0 0 0 0 0 0.06397 -0.12566 0 0 0 -0.14431 0 1.8394 0.40311 0.37712 1.31199
GLY_774 -3.04285 0.27544 2.26839 -6e-05 0 0 0.68423 -1.25316 -0.02286 -0.13198 -0.50984 -0.36668 0 0 0 0 0 0.00583 -0.18251 0 0 0 -1.53749 0 0.83697 -0.15555 0.24127 -2.89086
PHE_775 -2.11631 0.20072 1.58806 -0.55705 0.0534 0.25049 0.53792 -0.94666 -0.00115 -0.01168 0.02204 0.26631 0 0 0 0 0 0.01422 0.12714 0.0119 0 2.41742 -0.00733 0 1.0402 -0.19671 0.12405 2.81694
ILE_776 -2.14243 0.11464 1.48007 -0.48184 0.38334 0.10455 0.16957 -0.87044 -0 -0 -0.07173 0.24045 0 0 0 0 0 0.1041 0.15461 0.00935 0.37631 0 -0.48461 0 0.73287 -0.45211 0.29216 -0.34114
LYS_777 -3.87396 0.13524 2.90095 -0.47766 0.10851 0.25877 0.97338 -1.30517 -0 -0 0.21104 0.0833 0 0 0 0 0 0.15776 0.11025 0.07687 1.95472 0 0.04064 0 -1.5107 -0.39528 0.45516 -0.09616
GLN_778 -3.26705 0.47485 3.4228 -0.65506 0.09893 0.7223 1.64986 -1.67008 -0 -0 -2.77436 -0.62312 0 0 -0.97475 0 0 0.23643 -0.00406 0.07096 0 2.23765 -0.08055 0 -0.18838 -0.29652 0.7875 -0.83266
TYR_779 -4.28761 0.68817 3.74193 -0.65763 0.04762 0.37061 2.28617 -1.98273 -0 -0 -2.02848 -0.35155 0 0 0 0 0 0.10936 0.66878 0.01632 0 1.74757 -0.18929 0.0015 1.2797 1.20617 1.30935 3.97596
GLY_780 -1.93205 0.44261 2.52941 -5e-05 0 0 1.18213 -1.23926 -0 -0 -0.87534 -0.46587 0 0 0 0 0 0.03919 -0.03075 0 0 0 0.3552 0 0.83697 1.40645 1.14503 3.39366
ASP_781 -4.36091 0.77445 4.48648 -0.12164 0.01633 0.37531 1.90567 -2.10158 -0 -0 -2.2535 -0.41654 0 0 -0.97475 0 0 0.04361 0.0987 0.00043 0 2.48071 -0.23607 0 -2.3716 -0.31905 0.58897 -2.38498
CYS:disulfide_782 -5.99535 0.49758 3.7992 -0.03572 4e-05 0.01846 2.18582 -2.23985 -0 -0 -1.72058 -0.18637 0 0 0 0 -0.67198 0.13479 0.01735 0.60064 0.16327 0 -0.04441 0 3.6196 0.35458 0.40939 0.90647
LEU_783 -3.15599 0.15592 3.14846 -0.45872 0.22852 0.07447 1.23565 -1.55272 -0.00433 -0.01757 -0.85553 0.41464 0 0 0 0 0 0.10614 0.05762 0.01339 0.39968 0 0.03152 0 0.18072 0.47911 0.24571 0.7267
GLY_784 -1.48491 0.09836 2.16184 -0.00047 0 0 0.88119 -1.07531 -0 -0 0.05211 -0.29149 0 0 0 0 0 0.0502 -0.06382 0 0 0 -1.52615 0 0.83697 0.20357 0.19974 0.04184
ASP_785 -3.16964 0.2069 4.47493 -0.21643 0.04709 0.69533 1.85574 -2.09322 -0 -1e-05 -2.4935 -3.37258 0 0 0 -0.7425 0 0.01576 -0.04751 0.11667 0 3.67333 -0.11247 0 -2.3716 0.21507 0.43856 -2.88008
ILE_786 -7.35741 0.78093 6.09211 -0.50256 0.43345 0.10068 3.03469 -3.34812 -0.00433 -0.01757 -2.66863 0.06953 0 0 0 0 0 0.02483 -0.05494 0.01934 0.46796 0 -0.47195 0 0.73287 -0.11891 0.67913 -2.10889
ALA_787 -4.33611 0.41915 2.83759 -0.02513 0.00054 0 1.73336 -1.9916 -0 -0 -0.96417 -0.41273 0 0 0 0 0 0.09602 -0.01754 0 0 0 -0.1645 0 1.8394 -0.25939 0.43672 -0.80838
ALA_788 -3.01753 0.46462 2.96937 -0.02433 9e-05 0 1.6931 -1.73068 -0.00699 -0.08689 -0.60593 -0.40459 0 0 -0.35542 0 0 0.07208 -0.08066 0 0 0 -0.24417 0 1.8394 -0.72318 0.25276 0.01105
ARG_789 -5.367 0.41716 6.03198 -0.70739 0.12904 0.4822 2.39466 -2.66415 -0 -1e-05 -2.62438 0.4003 0 0 0 -0.7425 0 0.03616 -0.03048 0.19022 2.91287 0 -0.21906 0 -1.2888 -0.28082 0.34292 -0.58707
ASP_790 -5.43263 0.45358 6.89964 -0.2267 0.10393 0.72366 4.08232 -3.0457 -0 -0 -4.09198 -1.38011 0 0 -0.58715 0 0 0.01573 -0.07745 0.29369 0 1.99626 -0.72466 0 -2.3716 -0.06357 0.38046 -3.05229
LEU_791 -4.03875 0.29749 3.8632 -0.5054 0.23618 0.13708 2.03941 -2.07361 -0 -0 -1.19744 0.19534 0 0 0 0 0 0.00962 -0.08238 0.00215 0.28368 0 -0.11029 0 0.18072 -0.31041 0.29692 -0.77651
ILE_792 -7.11328 0.82486 6.54546 -0.52155 0.52235 0.10734 3.28326 -3.23011 -0.04234 -0.24012 -2.86803 -0.16639 0 0 -0.58715 0 0 0.02214 -0.06027 0.00325 0.75144 0 -0.31038 0 0.73287 -0.19677 0.38669 -2.15673
CYS:disulfide_793 -7.17343 0.4486 5.00565 -0.03523 0 0.01315 2.85849 -2.78822 -0 -0 -1.61308 -0.36307 0 0 0 0 -0.67198 0.00654 0.05199 0.08446 0.28137 0 0.27816 0 3.6196 0.09801 0.5681 0.66911
ALA_794 -4.54634 0.2599 3.90222 -0.02206 0 0 2.12477 -2.422 -0 -0 -1.25558 -0.38231 0 0 -0.62799 0 0 0.00758 0.05829 0 0 0 -0.3483 0 1.8394 -0.13133 0.42383 -1.11992
GLN_795 -9.11283 0.66214 7.83417 -0.25782 0.04821 0.2019 3.90322 -3.98363 -0.01974 -0.21376 -3.2588 -0.54443 0 0 0 -0.46041 0 0.00233 -0.01151 0.02626 0 2.92511 0.07432 0 -0.18838 -0.28127 0.52071 -2.13421
LYS_796 -6.35472 0.533 8.09627 -0.36613 0.04857 0.21281 4.10455 -3.57415 -0.03143 -0.11789 -5.11213 0.4207 0 0 0 -0.39349 0 0.00753 -0.05994 0.06693 2.33854 0 -0.04245 0 -1.5107 -0.25783 0.58778 -1.40418
PHE_797 -5.9874 0.54418 2.83255 -0.52852 0.2406 0.25378 1.46574 -2.05841 -0 -0 -1.19991 -0.27097 0 0 0 0 0 0.07736 -0.05911 0.03013 0 3.18782 0.16769 0 1.0402 -0.3119 0.51646 -0.0597
ASN_798 -5.8099 0.38598 4.66031 -0.20459 0.02688 0.32352 2.26088 -2.58862 -0.0396 -0.15431 -1.83974 -0.6464 0 0 -0.62799 0 0 0.00562 0.02345 0.1127 0 2.22665 -0.57243 0 -0.93687 -0.29118 0.4697 -3.21595
GLY_799 -4.22574 0.19012 3.82133 -5e-05 0 0 2.15281 -2.04322 -0 -0 -2.40917 -0.37008 0 0 0 0 0 0.01453 -0.17724 0 0 0 -1.45502 0 0.83697 -0.68748 0.48374 -3.86849
LEU_800 -7.80079 0.96086 2.19474 -0.51011 0.20954 0.13718 1.8627 -2.07085 -0.05373 -0.21334 -1.24002 0.04532 0 0 0 0 0 0.00273 -0.0763 0.39488 1.06025 0 -0.3136 0 0.18072 -0.39977 0.5586 -5.07099
THR_801 -3.69568 0.21181 3.43687 -0.1729 0.10634 0.06076 2.13705 -1.82093 -0.00041 -0.00109 -2.45318 -0.3453 0 0 0 0 0 0.00345 0.0992 0.01964 0.22201 0 -0.21989 2.35189 -1.0874 0.08864 0.42977 -0.62938
VAL_802 -5.78442 0.6652 2.13941 -0.26279 0.14045 0.05113 1.43795 -1.86902 -0.0354 -0.18243 -1.11515 -0.00117 0 0 0 0 0 0.00636 -0.01311 0.0082 0.14933 0 -0.5217 0 1.9342 -0.18088 0.38705 -3.0468
LEU_803 -6.03506 0.56036 3.3085 -0.4942 0.20777 0.11054 1.43845 -1.84796 -0.00041 -0.00109 -1.05015 0.17341 0 0 0 0 0 0.01988 -0.0012 0.19292 0.55069 0 -0.37276 0 0.18072 -0.36828 0.96897 -2.4589
PRO_804 -3.50169 0.52468 2.76261 -0.19672 0.00302 0.14172 1.40561 -1.10911 -0.00064 -0.01416 -2.07863 0.01482 0 0 -0.785 0 0 0.01863 -0.0071 0.00171 0.46096 0 -0.91325 0 -2.4119 -0.34852 1.32148 -4.71146
PRO_805 -3.20093 0.3062 2.52504 -0.19823 0.00569 0.14371 0.78939 -1.08702 -0 -0 -0.27073 0.02479 0 0 0 0 0 0.00796 0.08335 0.00305 0.38064 0 -0.88917 0 -2.4119 -0.38747 0.72262 -3.45301
LEU_806 -3.60303 0.22175 3.23113 -0.68655 0.17171 0.24979 0.77978 -1.44018 -0.02645 -0.05894 -1.71221 0.11631 0 0 -0.78127 0 0 0.00717 -0.01226 0.06461 0.81688 0 -0.19502 0 0.18072 -0.15139 0.3205 -2.50693
LEU_807 -6.25323 0.37505 1.30442 -0.48087 0.22765 0.10606 0.2497 -1.27648 -0.02665 -0.12976 0.15849 0.06022 0 0 0 0 0 0.10379 -0.03563 0.02302 1.08094 0 -0.3643 0 0.18072 0.01675 0.31367 -4.36645
THR_808 -4.35734 0.31208 5.72788 -0.1166 0.08493 0.07913 2.69139 -2.43245 -0.00418 -0.0119 -2.67058 -0.5032 0 0 -0.48094 0 0 0.03036 -0.02621 0.00193 0.05202 0 -0.44471 2.26781 -1.0874 -0.24565 0.28604 -0.84759
ASP_809 -3.7404 0.17701 4.41246 -0.11383 0.00922 0.34761 1.45879 -2.01602 -0.00216 -0.04836 -1.90337 -0.43364 0 0 0 0 0 0.01467 -0.02243 0.01123 0 1.68808 0.05964 0 -2.3716 -0.38297 0.2096 -2.64646
GLU_810 -4.63965 0.29992 5.73583 -0.45805 0.25153 1.45314 2.20074 -2.59471 -0.02817 -0.16399 -2.06721 -2.95552 0 0 0 0 0 0.02901 0.13214 0.02102 0 3.96542 -0.22201 0 -2.7348 -0.37294 0.17198 -1.97632
MET_811 -6.4716 0.36791 4.70907 -0.72442 0.23522 0.17586 2.88111 -2.61553 -0.02817 -0.16399 -1.4526 0.00693 0 0 -0.48094 0 0 0.02691 -0.01203 0.21958 1.05136 0 -0.01015 0 0.60916 -0.27948 0.31161 -1.64417
ILE_812 -8.13745 0.79015 4.42051 -0.68672 0.64174 0.15847 2.82836 -2.87171 -0 -0 -3.19109 0.18397 0 0 0 0 0 0.01134 0.00024 0.08065 0.61497 0 -0.39111 0 0.73287 -0.08989 0.5745 -4.3302
ALA_813 -5.16149 0.21628 5.21266 -0.02165 0 0 3.17743 -2.95631 -0 -0 -3.4846 -0.37499 0 0 0 0 0 0.013 0.02233 0 0 0 -0.31822 0 1.8394 -0.27422 0.53282 -1.57755
ALA_814 -4.75184 0.28401 4.08753 -0.02118 0 0 2.63557 -2.6121 -0 -0 -2.34299 -0.33407 0 0 0 0 0 0.01208 0.05059 0 0 0 -0.15461 0 1.8394 -0.36634 0.32424 -1.34971
TYR_815 -9.06618 0.56596 3.75764 -0.5797 0.04355 0.25616 2.9131 -3.15468 -0 -0 -2.184 -0.2755 0 0 0 0 0 0.01108 -0.03474 0.021 0 2.71925 0.03745 0.0016 1.2797 -0.19877 0.27395 -3.61313
THR_816 -7.26671 0.43682 6.5158 -0.19888 0.07429 0.07159 3.44341 -3.43223 -0.01194 -0.09187 -3.62384 -0.08575 0 0 0 0 0 0.00629 -0.02803 0.01729 0.10425 0 -0.00434 2.26972 -1.0874 -0.05455 0.26154 -2.68455
SER_817 -5.32592 0.26661 6.48415 -0.03192 0.00054 0.0213 3.47544 -3.02187 -0.01221 -0.0973 -4.2885 -0.02225 0 0 0 0 0 0.00257 0.10531 0.00703 0.50537 0 0.30971 1.91578 -0.77834 0.02017 0.29989 -0.16446
ALA_818 -6.83153 0.67015 3.86643 -0.02258 0 0 3.4559 -3.08368 -0 -0 -2.4277 -0.34288 0 0 0 0 0 0.00373 -0.00951 0 0 0 -0.17696 0 1.8394 -0.1438 0.33423 -2.86881
LEU_819 -8.47824 0.63747 4.19613 -0.48606 0.24801 0.11219 3.09838 -2.85857 -0 -0 -3.41804 0.24403 0 0 0 0 0 0.0132 0.06703 0.08943 0.4067 0 -0.26546 0 0.18072 -0.26612 0.34255 -6.13664
VAL_820 -7.41525 0.50622 3.99023 -0.30541 0.16298 0.0708 3.00186 -2.83588 -0 -0 -2.62543 -0.19248 0 0 0 0 0 0.015 -0.06644 0.00655 0.09235 0 -0.37362 0 1.9342 -0.13322 0.34056 -3.827
SER_821 -5.80359 0.15227 6.01513 -0.03068 2e-05 0.02072 2.97482 -3.02217 -0 -0 -4.12385 0.01805 0 0 0 0 0 0.00555 0.04579 0.05032 0.48401 0 0.30492 1.74072 -0.77834 -0.01683 0.39194 -1.5712
GLY_822 -4.72003 0.13888 4.69453 -5e-05 0 0 2.5806 -2.60091 -0 -0 -3.16907 -0.41456 0 0 0 0 0 0.01512 -0.07582 0 0 0 0.31776 0 0.83697 0.50371 0.30155 -1.59132
THR_823 -6.91324 0.3705 6.25813 -0.19155 0.08221 0.06464 3.46717 -3.38683 -0.00669 -0.09836 -2.3792 0.02706 0 0 0 0 0 0.00536 -0.00616 0.06668 0.05516 0 -0.02288 2.33251 -1.0874 0.64818 0.26209 -0.45261
ALA_824 -4.5872 0.24639 2.81506 -0.02303 0 0 1.95175 -2.15108 -0 -0 -1.97495 -0.362 0 0 -0.57177 0 0 0.00972 -0.0757 0 0 0 -0.35498 0 1.8394 -0.2071 0.35618 -3.0893
THR_825 -4.9378 0.21342 4.99872 -0.21115 0.20354 0.07858 2.74894 -2.53405 -0.02551 -0.19826 -3.17749 -0.1099 0 0 0 0 0 0.06107 0.04133 0.04965 0.28733 0 0.01062 2.28442 -1.0874 -0.14147 0.49587 -0.94953
ALA_826 -5.81165 0.47961 3.70162 -0.02802 0.00892 0 2.82871 -2.74774 -0.01228 -0.09831 -3.62817 -0.41019 0 0 0 0 0 0.015 0.00748 0 0 0 0.48618 0 1.8394 0.58709 0.76593 -2.01642
GLY_827 -3.79229 0.25642 3.90754 -0.00021 0 0 2.1735 -2.11107 -0 -0 -1.13315 -0.28426 0 0 0 0 0 0.02757 -0.21027 0 0 0 -1.35739 0 0.83697 0.30825 0.56537 -0.81302
TRP_828 -7.09428 0.52179 3.47839 -1.18218 0.11625 0.88824 1.27669 -2.2961 -0.00611 -0.02924 -0.88196 -0.86738 0 0 0 0 0 0.04195 0.08094 0.2784 0 2.71865 -0.05148 0 1.6906 -0.34047 0.4737 -1.18362
THR_829 -6.31991 0.44897 6.0454 -0.12526 0.03545 0.05372 4.11441 -3.11946 -0 -0 -3.53677 -0.35934 0 0 -0.96974 0 0 0.0238 -0.04694 0.00022 0.44464 0 0.16594 4.1644 -1.0874 -0.32962 0.54612 0.14864
PHE_830 -8.61648 0.77833 3.05826 -0.9734 0.11498 0.39864 1.69991 -2.68982 -0.01417 -0.15383 0.07025 -0.5214 0 0 0 0 0 0.03663 -0.07364 0.26734 0 2.64771 0.0835 0 1.0402 -0.1575 0.39565 -2.60884
GLY_831 -2.65164 0.2806 2.41753 -6e-05 0 0 0.91457 -1.34122 -0 -0 -0.73918 -0.38851 0 0 0 0 0 0.00769 -0.14143 0 0 0 0.4001 0 0.83697 -0.10662 0.26825 -0.24296
ILE_832 -3.05493 0.20972 2.40155 -0.48305 0.34665 0.09625 1.217 -1.31672 -0 -0 -0.5105 -0.15847 0 0 0 0 0 0.00808 -0.01449 0.02908 0.72954 0 -0.49744 0 0.73287 0.07548 0.20155 0.01217
GLY_833 -2.02203 0.11065 2.9197 -0.00129 0 0 1.40453 -1.43398 -0.01288 -0.14366 -0.20718 -0.29147 0 0 0 0 0 0.01635 -0.08151 0 0 0 -1.30854 0 0.83697 0.80779 0.34316 0.93662
ALA_834 -1.7577 0.16109 1.69459 -0.02498 0.00021 0 0.44775 -0.9604 -0 -0 0.08237 -0.23923 0 0 0 0 0 0.00578 -0.0701 0 0 0 -0.03103 0 1.8394 0.27142 0.30775 1.72692
ALA_835 -3.63312 0.33968 0.75784 -0.02622 0.00091 0 0.6272 -1.16082 -0 -0 -0.16481 -0.2822 0 0 0 0 0 0.01606 -0.02037 0 0 0 0.08582 0 1.8394 -0.8146 0.24716 -2.18806
LEU_836 -4.09054 0.42692 3.05643 -0.49202 0.18598 0.12345 1.84086 -1.81795 -0.03259 -0.21692 -0.55245 -0.00929 0 0 -0.96974 0 0 0.06258 -0.06657 0.13384 0.99521 0 -0.2339 0 0.18072 -0.29784 0.38625 -1.38759
GLN_837 -2.93376 0.16313 1.21125 -0.34876 0.06375 0.1907 0.31372 -0.90209 -0.00273 -0.03407 -0.68139 -0.06531 0 0 0 0 0 0.055 -0.04809 0.03485 0 2.7444 0.09673 0 -0.18838 -0.14813 0.37718 -0.10201
VAL_838 -6.24759 0.89297 3.07794 -0.26716 0.13917 0.05617 2.19581 -2.10949 -0 -0 -1.45682 -0.35186 0 0 -0.68732 0 0 0.01955 -0.07037 0.00733 0.29391 0 -0.75525 0 1.9342 -0.11304 1.0938 -2.34806
PRO_839 -4.08551 0.61929 3.47175 -0.12412 0.00316 0.09202 2.01245 -1.61557 -0.00018 -0.00197 -1.99249 0.20838 0 0 0 0 0 0.00506 -0.01807 0.03131 0.09727 0 -0.98042 0 -2.4119 -0.17589 1.27597 -3.58946
PHE_840 -9.51555 0.85489 2.92798 -0.99431 0.08615 0.42505 2.15227 -2.41848 -0 -0 -1.37524 0.07467 0 0 0 0 0 0.0152 -0.02491 0.43961 0 1.86579 -0.36214 0 1.0402 -0.26444 0.59564 -4.47761
ALA_841 -5.15985 0.67403 2.85584 -0.02308 0 0 1.78996 -2.21572 -0 -0 -0.62791 -0.38113 0 0 0 0 0 0.0542 -0.01637 0 0 0 -0.34539 0 1.8394 -0.32257 0.3822 -1.49637
MET_842 -7.69144 0.65096 5.19188 -0.78675 0.19702 0.44993 2.9236 -2.78369 -0 -0 -1.22952 -0.1113 0 0 0 0 0 0.05528 0.08693 0.09003 1.85869 0 -0.05436 0 0.60916 -0.40787 0.242 -0.70945
GLN_843 -10.2789 0.65871 9.51281 -0.29108 0.0434 0.23465 4.56566 -4.75979 -0.00664 -0.11202 -4.41185 -0.5029 0 0 -1.25909 0 0 0.01936 0.05989 0.02566 0 3.18606 -0.0575 0 -0.18838 -0.17564 0.59481 -3.14284
MET_844 -10.1393 1.98809 4.34916 -0.44891 0.37829 0.12058 2.80244 -3.00292 -0.01671 -0.15918 -2.38873 0.03704 0 0 0 0 0 0.06637 0.04745 0.02735 1.75893 0 -0.02861 0 0.60916 -0.17185 1.04301 -3.12833
ALA_845 -7.13061 0.68846 4.40879 -0.02094 0 0 3.15592 -3.13286 -0.00021 -0.00482 -2.1994 -0.36569 0 0 0 0 0 0.07167 -0.00267 0 0 0 -0.24356 0 1.8394 -0.24128 0.78829 -2.38951
TYR_846 -7.39954 0.47556 5.06357 -0.54109 0.15793 0.25343 2.70875 -2.86825 -0 -0 -2.18335 -0.36422 0 0 0 0 0 0.03144 -0.01831 0.14888 0 3.28996 -0.0339 0.02985 1.2797 -0.24623 0.47668 0.26086
ARG_847 -11.3084 1.41636 9.75155 -0.58373 0.06591 0.32358 4.19159 -4.58389 -0.00664 -0.11202 -2.82426 0.11736 0 0 -1.74109 0 0 0.00784 0.39887 0.33778 2.49692 0 -0.14215 0 -1.2888 -0.32628 0.93138 -2.87817
PHE_848 -11.7567 1.80972 5.2171 -0.52256 0.01502 0.13709 3.92987 -3.82308 -0 -0 -3.66385 -0.09601 0 0 0 0 0 0.0253 -0.01888 1.50464 0 3.22966 -0.21252 0 1.0402 -0.30869 1.13886 -2.35478
ASN_849 -6.02465 0.27223 6.81095 -0.16748 0.01226 0.23427 3.69911 -3.36151 -0 -0 -3.47097 -0.3535 0 0 -0.67499 -1.04303 0 0.01745 0.00345 0.05803 0 1.49678 0.24113 0 -0.93687 -0.07218 0.85908 -2.40043
GLY_850 -2.8146 0.26326 3.16822 -4e-05 0 0 1.36218 -1.65889 -0 -0 -1.37292 -0.4115 0 0 0 0 0 0.02945 -0.14945 0 0 0 0.37734 0 0.83697 0.08444 0.55067 0.26512
ILE_851 -6.99943 0.87566 2.88528 -0.60662 0.41767 0.20668 2.06366 -2.21464 -0.0419 -0.15723 -1.06013 -0.07973 0 0 0 0 0 0.0401 -0.06668 0.22599 0.70748 0 0.1061 0 0.73287 0.07685 0.49777 -2.39024
GLY_852 -2.24009 0.10921 2.6172 -5e-05 0 0 1.18434 -1.34659 -0 -0 -1.16178 -0.36318 0 0 0 0 0 0.04532 -0.15928 0 0 0 -1.46695 0 0.83697 -0.31177 0.57 -1.68664
VAL_853 -6.82968 0.63277 3.16665 -0.27418 0.14222 0.06014 1.88842 -2.33085 -0.04211 -0.16205 -1.38932 -0.40085 0 0 0 0 0 0.04386 -0.02258 0.01671 0.18574 0 -0.72391 0 1.9342 -0.46289 0.42605 -4.14164
THR_854 -4.90211 0.58974 4.33596 -0.16332 0.0534 0.06107 3.09572 -2.30008 -0.00938 -0.09397 -2.65697 -0.22262 0 0 -1.29183 0 0 0.01803 -0.08635 0.01353 0.06407 0 0.04405 2.29393 -1.0874 -0.36288 0.5258 -2.08159
GLN_855 -7.15279 0.93016 5.1263 -0.41618 0.09402 0.3278 3.30599 -2.76446 -0.01095 -0.1291 -2.49741 -0.26774 0 0 -0.67499 -1.04303 0 0.02246 -0.22099 0.01774 0 3.88415 0.02254 0 -0.18838 -0.05239 0.63853 -1.04872
ASN_856 -4.49169 0.53354 4.32614 -0.17717 0.01483 0.26083 1.96436 -2.20202 -0.01096 -0.12914 -1.36038 -0.38903 0 0 0 0 0 0.01714 -0.03959 0.05213 0 1.50522 0.11356 0 -0.93687 0.10156 0.43421 -0.41333
VAL_857 -6.83078 0.79738 2.83019 -0.31727 0.22349 0.07305 2.69317 -2.38491 -0 -0 -1.99896 -0.26382 0 0 -0.98247 0 0 0.00255 0.05772 0.00105 0.26422 0 -0.12764 0 1.9342 -0.16531 0.47383 -3.72032
LEU_858 -10.8363 1.71561 3.49334 -0.74095 0.37448 0.30133 2.83614 -3.22677 -0 -0 -1.13576 0.17229 0 0 0 0 0 0.01247 0.42148 0.37209 0.72564 0 -0.15745 0 0.18072 0.0358 1.15056 -4.30527
TYR_859 -7.49649 0.48199 4.04659 -0.64985 0.07484 0.33629 2.2427 -2.63928 -0 -0 -0.8331 -0.21674 0 0 0 0 0 0.0526 0.02987 0.02869 0 2.70052 0.04316 0.01357 1.2797 0.06439 1.20781 0.76726
GLU_860 -2.91528 0.11689 3.60336 -0.22349 0.02271 0.30678 1.21586 -1.64023 -0.00378 -0.04262 -0.90424 -0.57839 0 0 0 0 0 0.00731 -0.04232 0.0836 0 3.17221 -0.27049 0 -2.7348 -0.45377 0.55765 -0.72305
ASN_861 -5.99956 0.53923 6.00075 -0.21392 0.03637 0.34763 3.60921 -3.02306 -0.01246 -0.10984 -3.38511 -0.64232 0 0 -0.98247 0 0 0.00555 0.11311 0.05002 0 2.3816 -0.6485 0 -0.93687 -0.40745 0.56824 -2.70985
GLN_862 -6.7108 0.33067 5.35541 -0.40238 0.10881 0.28737 3.15902 -2.93338 -0 -0 -2.4712 -0.7618 0 0 -0.94533 0 0 0.00685 -0.05213 0.02338 0 3.60973 -0.1649 0 -0.18838 -0.19397 0.60238 -1.34065
LYS_863 -3.05958 0.18128 3.50908 -0.29954 0.02601 0.13303 1.45545 -1.79337 -0 -0 -0.84979 -0.04744 0 0 0 0 0 0.00326 -0.03476 0.00074 1.7348 0 -0.01641 0 -1.5107 -0.37024 0.25531 -0.68286
LEU_864 -5.67077 0.31276 5.13663 -0.69693 0.21824 0.27971 2.35024 -2.58268 -0 -0 -1.47818 0.10031 0 0 0 0 0 0.0122 -0.02291 0.08714 0.83031 0 -0.22175 0 0.18072 -0.27297 0.16571 -1.27224
ILE_865 -9.45009 0.998 4.08093 -0.50531 0.32584 0.09688 2.65375 -3.00708 -0.01475 -0.16459 -2.04897 0.01571 0 0 0 0 0 0.00319 0.05383 0.19263 0.55716 0 -0.43142 0 0.73287 -0.04097 0.57705 -5.37534
ALA_866 -6.57812 0.84145 4.3533 -0.02194 0 0 2.70959 -3.16796 -0.00868 -0.06722 -2.69252 -0.34097 0 0 0 0 0 0.04185 -0.01544 0 0 0 -0.21996 0 1.8394 -0.17289 0.65614 -2.84397
ASN_867 -4.92886 0.19482 5.78788 -0.17358 0.02412 0.25471 2.72324 -2.86522 -0.01271 -0.14901 -2.38531 -0.3028 0 0 0 0 0 0.01269 0.01036 0.00018 0 1.433 0.4685 0 -0.93687 -0.08535 0.30815 -0.62208
GLN_868 -8.11392 0.56644 7.69645 -0.27129 0.07852 0.20699 4.05035 -3.72504 -0.01475 -0.16459 -4.14884 -0.55577 0 0 -1.39728 0 0 0.00517 0.12529 0.01924 0 2.71916 -0.07057 0 -0.18838 -0.01928 0.33635 -2.86572
PHE_869 -10.2043 0.74453 3.26511 -0.95503 0.05062 0.34967 2.77839 -2.99301 -0 -0 -2.39834 -0.00856 0 0 0 0 0 0.00395 0.01219 0.03236 0 1.80701 -0.39462 0 1.0402 -0.08917 0.32034 -6.63871
ASN_870 -6.82769 0.31118 7.11933 -0.18216 0.03122 0.26692 3.65893 -3.59178 -0.01271 -0.14901 -3.9084 -0.2725 0 0 -1.86123 0 0 0.00389 0.07753 0.12696 0 1.41489 0.43181 0 -0.93687 0.06793 0.26745 -3.96431
SER_871 -4.10765 0.25604 5.38281 -0.02659 0 0.06155 2.64085 -2.51559 -0 -0 -2.34822 -0.6111 0 0 0 0 0 0.01062 -0.00093 0.00076 0.67351 0 0.33807 0.60139 -0.77834 0.20188 0.25955 0.03859
ALA_872 -5.65436 0.56168 4.34999 -0.02236 0 0 2.72387 -2.7601 -0 -0 -1.97063 -0.36191 0 0 0 0 0 0.00778 0.02783 0 0 0 -0.31857 0 1.8394 -0.10206 0.26483 -1.41461
ILE_873 -7.91347 0.71983 3.92818 -0.67038 0.52306 0.15626 2.87761 -2.71468 -0 -0 -2.44515 0.15463 0 0 0 0 0 0.00307 0.01786 0.04599 0.59493 0 -0.38462 0 0.73287 -0.29026 0.64429 -4.01998
GLY_874 -3.81544 0.22281 4.89407 -4e-05 0 0 2.38001 -2.3782 -0 -0 -1.8506 -0.42939 0 0 0 0 0 0.00409 0.02321 0 0 0 0.4525 0 0.83697 0.19425 0.59827 1.13251
LYS_875 -4.98284 0.39274 5.90816 -0.30423 0.02658 0.13677 2.75707 -2.73695 -0 -0 -2.88715 -0.02971 0 0 0 0 0 0.00282 -0.00109 0.00222 1.73157 0 -0.051 0 -1.5107 -0.04613 0.26129 -1.3306
ILE_876 -8.13273 0.66957 4.58398 -0.63626 0.37623 0.13667 3.06741 -2.92207 -0 -0 -2.34168 0.25187 0 0 0 0 0 0.02451 -0.05602 0.00619 0.56244 0 -0.40624 0 0.73287 -0.28459 0.5645 -3.80336
GLN_877 -8.10298 0.72082 6.69408 -0.29584 0.0608 0.24061 3.64015 -3.41737 -0.01182 -0.10576 -3.46193 -0.39392 0 0 0 -1.00364 0 0.02388 0.02141 0.0169 0 2.72503 -0.09249 0 -0.18838 -0.1279 0.79636 -2.262
ASP_878 -4.21017 0.1208 5.81474 -0.10834 0.00883 0.32939 2.54238 -2.67882 -0 -0 -2.06808 -0.30934 0 0 0 0 0 0.02156 -0.0016 0.00844 0 1.75799 0.16764 0 -2.3716 -0.24374 0.4737 -0.74623
SER_879 -3.9614 0.16598 5.34022 -0.02722 0 0.06321 2.56081 -2.46788 -0 -0 -2.92601 -0.62089 0 0 0 0 0 0.0141 0.04882 0.00025 0.60862 0 0.34883 0.60111 -0.77834 0.06738 0.15352 -0.80889
LEU_880 -7.31788 0.39917 3.96831 -0.47126 0.18746 0.11238 2.58619 -2.52291 -0 -0 -2.46974 0.20182 0 0 -0.81661 0 0 0.01928 0.00476 0.02685 0.3062 0 -0.29915 0 0.18072 0.01694 0.2408 -5.64665
SER_881 -3.30602 0.12282 4.0751 -0.03129 6e-05 0.02147 1.87508 -1.9587 -0 -0 -1.98534 0.00609 0 0 0 0 0 0.06323 -0.04627 0.00951 0.48472 0 0.30142 1.77939 -0.77834 -0.19033 0.4149 0.8575
SER_882 -2.07688 0.09608 3.00655 -0.02512 0.00122 0.02595 1.22338 -1.38247 -0 -0 -1.22296 -0.03112 0 0 0 0 0 0.04169 -0.04456 0.02677 0.50933 0 0.10453 0.60004 -0.77834 0.03524 0.7341 0.84344
THR_883 -3.89898 0.20784 4.48048 -0.18738 0.12481 0.07706 2.95862 -2.34262 -0.00406 -0.0441 -2.88144 -0.35589 0 0 0 0 0 0.03775 -0.04888 0 0.15458 0 0.34362 2.31318 -1.0874 0.33818 0.76394 0.94931
ALA_884 -1.69458 0.11121 2.28447 -0.02307 0 0 1.02743 -1.15731 -0.00281 -0.04405 -0.04937 -0.34092 0 0 0 0 0 0.07857 -0.03379 0 0 0 -0.28816 0 1.8394 -0.03904 0.37853 2.04651
SER_885 -2.28659 0.22203 2.31174 -0.03192 0.00344 0.05355 0.91681 -1.31413 -0.00031 -0.00416 -0.80194 -1.03146 0 0 0 0 0 0.02478 0.04999 0.01235 0.24166 0 -0.32022 0.63525 -0.77834 -0.58564 0.2994 -2.38371
ALA_886 -3.23958 0.24993 1.9932 -0.02355 0 0 1.48952 -1.47711 -0.02176 -0.10485 0.1231 -0.36618 0 0 0 0 0 0.03475 -0.06833 0 0 0 -0.41446 0 1.8394 -0.56935 0.23409 -0.32119
LEU_887 -7.5771 1.04795 1.67651 -0.53288 0.3005 0.16521 2.09271 -1.97158 -0.00463 -0.05035 -2.1378 0.02698 0 0 0 0 0 0.03864 -0.0472 0.07772 0.36788 0 0.06737 0 0.18072 -0.19869 0.29807 -6.17996
GLY_888 -3.23706 0.29939 4.542 -4e-05 0 0 2.43477 -2.13068 -0 -0 -1.95462 -0.41951 0 0 0 0 0 0.07726 -0.14902 0 0 0 0.35904 0 0.83697 0.33621 0.42845 1.42314
LYS_889 -4.2255 0.36948 4.03268 -0.31934 0.0298 0.15436 0.9123 -1.7988 -0.00083 -0.00537 -0.62445 -0.04448 0 0 0 0 0 0.00728 -0.08528 0.05713 1.78997 0 -0.0447 0 -1.5107 -0.07719 0.34824 -1.0354
LEU_890 -9.00065 0.85132 3.07614 -0.47032 0.20318 0.10297 3.13934 -2.82216 -0 -0 -2.05341 0.16431 0 0 0 0 0 0.00887 -0.00987 0.03964 0.36809 0 -0.27667 0 0.18072 -0.24507 0.3137 -6.4299
GLN_891 -7.73667 0.42567 7.51459 -0.82284 0.12649 0.87041 4.57179 -3.79692 -0.00486 -0.03485 -4.03344 -0.92686 0 0 -2.01504 -0.7006 0 0.01634 0.08143 0.02614 0 2.84796 -0.25754 0 -0.18838 -0.14175 0.41614 -3.76277
ASP_892 -5.16991 0.40228 6.45527 -0.1038 0.00478 0.3137 2.43594 -3.03796 -0.01095 -0.10501 -2.61221 -0.4447 0 0 0 0 0 0.01284 -0.0699 0.04575 0 1.79249 0.03774 0 -2.3716 -0.40916 0.49165 -2.34278
VAL_893 -6.80349 0.60697 4.68253 -0.30474 0.21131 0.06781 2.82519 -2.93043 -0.01384 -0.1643 -1.98961 -0.03802 0 0 0 0 0 0.03579 -0.07159 0.0144 0.05549 0 -0.36418 0 1.9342 -0.21409 0.42876 -2.03182
VAL_894 -7.38122 0.56237 4.33644 -0.3156 0.33369 0.07297 2.83254 -3.00014 -0 -0 -1.85177 -0.1155 0 0 0 0 0 0.02867 0.03253 0.00486 0.05013 0 -0.27762 0 1.9342 -0.04218 0.42551 -2.37012
ASN_895 -6.44653 0.48319 6.62919 -0.17857 0.01613 0.2664 3.26685 -3.36393 -0.01038 -0.09877 -2.76148 -0.27239 0 0 0 -0.7006 0 0.00727 -0.01744 0.20421 0 1.51063 0.52971 0 -0.93687 0.0858 0.43065 -1.35694
GLN_896 -5.49331 0.26485 5.95137 -0.27088 0.05106 0.20873 2.43625 -2.8699 -0.02665 -0.30881 -2.84698 -0.48947 0 0 0 0 0 0.00725 -0.04655 0.1345 0 2.73075 -0.12186 0 -0.18838 -0.01722 0.32257 -0.57268
ASN_897 -6.40103 0.28588 6.67532 -0.18493 0.02688 0.26489 3.21243 -3.39133 -0.00406 -0.02406 -2.03666 -0.30559 0 0 0 0 0 0.00229 0.05532 0.01485 0 1.65475 0.42687 0 -0.93687 0.01116 0.28501 -0.36889
ALA_898 -4.50438 0.14199 4.70876 -0.02195 0 0 2.78126 -2.63702 -0 -0 -2.67218 -0.3595 0 0 0 0 0 0.00395 -0.01428 0 0 0 -0.19645 0 1.8394 -0.02928 0.21191 -0.74778
GLN_899 -5.38061 0.35453 6.14411 -0.27307 0.06122 0.22235 2.92497 -2.97707 -0.01281 -0.14451 -3.52181 -0.52769 0 0 0 0 0 0.00515 0.00557 0.17611 0 2.73188 -0.07174 0 -0.18838 -0.27799 0.18653 -0.56326
ALA_900 -5.0191 0.20841 4.15406 -0.02164 0 0 2.38162 -2.53752 -0 -0 -2.257 -0.35893 0 0 0 0 0 0.00685 0.00406 0 0 0 -0.22759 0 1.8394 -0.28401 0.22611 -1.88528
LEU_901 -8.24861 0.55403 4.36131 -0.48427 0.22533 0.12163 2.73354 -2.95274 -0 -0 -1.9518 0.1938 0 0 0 0 0 0.02858 0.08484 0.07714 0.3764 0 -0.27193 0 0.18072 -0.26408 0.32747 -4.90867
ASN_902 -6.4464 0.25457 6.81824 -0.1768 0.02593 0.25849 3.25213 -3.35925 -0 -0 -3.05761 -0.33622 0 0 0 -0.46041 0 0.01954 0.07484 0.00142 0 1.46425 0.30099 0 -0.93687 -0.05819 0.30859 -2.05274
THR_903 -5.53574 0.46574 6.28625 -0.19666 0.10673 0.06857 3.03123 -2.99799 -0 -0 -3.47093 -0.07483 0 0 0 0 0 0.01208 -0.02094 0.00385 0.07287 0 -0.02781 2.27593 -1.0874 0.11494 0.28571 -0.68843
LEU_904 -9.33073 0.84787 3.20243 -0.65539 0.23297 0.23396 2.55597 -2.82779 -0.00789 -0.0628 -2.18982 0.07585 0 0 -0.67595 0 0 0.00522 0.16964 0.08365 1.05054 0 -0.24803 0 0.18072 -0.04723 0.53573 -6.87107
VAL_905 -6.58352 0.63874 4.01507 -0.30617 0.21533 0.07059 2.54323 -2.6636 -0.00472 -0.01922 -1.93625 -0.14754 0 0 0 0 0 0.00724 -0.05635 0.0095 0.08535 0 -0.38917 0 1.9342 -0.13611 0.53964 -2.18376
LYS_906 -4.33275 0.34211 5.19605 -0.30654 0.02658 0.13788 2.94058 -2.35624 -0 -0 -3.06988 -0.00886 0 0 0 0 0 0.02519 -0.04346 0.02726 1.69782 0 -0.07764 0 -1.5107 -0.26751 0.3532 -1.22691
GLN_907 -6.10555 0.60756 5.81827 -0.26099 0.03769 0.20587 2.76135 -2.87316 -0.03887 -0.31903 -2.40457 -0.49323 0 0 0 0 0 0.03058 -0.06137 0.18656 0 2.88624 -0.10622 0 -0.18838 -0.47157 0.34156 -0.44727
LEU_908 -7.05509 0.76465 4.21775 -0.49342 0.22005 0.13048 3.32324 -2.66994 -0.00877 -0.03902 -1.76508 0.17053 0 0 -0.69573 0 0 0.05132 -0.07263 0.19521 0.29571 0 -0.2345 0 0.18072 -0.38722 0.31864 -3.55309
SER_909 -2.6183 0.24263 3.60811 -0.03987 0.0011 0.05403 1.75659 -1.64812 -0.00472 -0.01922 -2.2454 -0.3461 0 0 0 0 0 0.01211 0.01725 0.00966 0.21309 0 -0.30974 1.76343 -0.77834 -0.53898 0.32466 -0.54614
SER_910 -4.26913 0.36478 4.34023 -0.02767 0 0.04482 2.0801 -2.19858 -0.04933 -0.34263 -0.60397 -0.98134 0 0 -0.82232 0 0 0.01448 -0.01302 0.00687 1.06448 0 0.0713 0.60521 -0.77834 -0.49863 0.46873 -1.52396
ASN_911 -6.41226 0.66168 5.28412 -0.34345 0.18693 0.63274 2.45701 -3.03384 -0.00533 -0.06463 -1.68532 -1.1294 0 0 -0.56054 0 0 0.04583 -0.05708 0.00063 0 2.62557 -0.17311 0 -0.93687 -0.47367 0.35565 -2.62533
PHE_912 -7.6329 0.7984 3.55621 -0.66759 0.06338 0.39446 1.90364 -2.47151 -0 -0 -0.49343 -0.41534 0 0 -0.82232 0 0 0.00379 -0.00366 0.01265 0 1.90796 0.15813 0 1.0402 -0.19613 0.31367 -2.55039
GLY_913 -2.32942 0.23828 2.73397 -6e-05 0 0 0.99002 -1.36148 -0.01436 -0.15115 -1.38937 -0.37625 0 0 -0.89078 0 0 0.00218 -0.14957 0 0 0 -1.5063 0 0.83697 -0.34025 0.34271 -3.36487
ALA_914 -5.8046 0.51745 3.10427 -0.0208 0 0 2.76432 -2.44563 -0 -0 -1.44713 -0.14546 0 0 0 0 0 0.00614 -0.00454 0 0 0 -0.01212 0 1.8394 -0.58679 0.27238 -1.96311
ILE_915 -3.9431 0.29512 1.05932 -0.58636 0.29575 0.17714 0.65961 -1.07226 -0 -0 -0.79557 0.1125 0 0 -0.62197 0 0 0.02251 -0.13298 0.00296 1.25472 0 0.28488 0 0.73287 -0.23024 0.40309 -2.08201
SER_916 -4.78858 0.44288 4.01955 -0.02499 0 0.04292 2.49164 -2.11493 -0.01716 -0.22885 -0.97401 -1.20924 0 0 -0.97282 -0.75142 0 0.01579 -0.00584 0.02383 1.21714 0 -0.45193 0.65081 -0.77834 -0.16243 0.51272 -3.06323
SER_917 -4.38405 0.2145 3.34894 -0.03012 0.00031 0.05081 1.16036 -1.81217 -0.02257 -0.19468 -1.33546 -1.06946 0 0 -0.37659 0 0 0.01301 -0.05506 0.01255 0.2885 0 -0.29848 0.60405 -0.77834 -0.41633 0.33071 -4.74955
VAL_918 -5.39328 0.57054 4.81922 -0.28484 0.1916 0.06473 2.91229 -2.56984 -0.02815 -0.15623 -1.53712 -0.35686 0 0 -0.97282 0 0 0.01677 -0.04571 0.00192 0.16788 0 -0.58705 0 1.9342 -0.54299 0.26819 -1.52755
LEU_919 -6.89206 0.97177 2.23037 -0.53 0.28734 0.13754 1.61836 -1.99149 -0.00238 -0.00653 -0.99991 0.2337 0 0 0 0 0 0.03844 0.00856 0.23838 0.27191 0 -0.29719 0 0.18072 -0.37469 0.49831 -4.37882
ASN_920 -3.54172 0.3106 3.63986 -0.18479 0.03529 0.28009 1.67612 -1.88926 -0 -0 -1.53636 -0.3248 0 0 0 0 0 0.00577 -0.03115 0.0207 0 1.47301 0.05352 0 -0.93687 -0.2563 0.45762 -0.74867
ASP_921 -5.51664 0.35865 6.78917 -0.10358 0.00143 0.30479 3.16166 -2.98339 -0.02815 -0.15623 -3.12996 -0.33745 0 0 0 -0.75142 0 0.01262 -0.03032 0.00098 0 1.95778 -0.02981 0 -2.3716 -0.13241 0.61628 -2.36759
ILE_922 -9.51891 0.74483 3.72045 -0.49886 0.38261 0.09838 3.00569 -3.0225 -0.00012 -0.00046 -1.82872 0.08534 0 0 0 0 0 0.00985 -0.05048 0.02685 0.46349 0 -0.45995 0 0.73287 0.00086 0.63206 -5.47672
LEU_923 -5.26355 0.22753 3.62374 -0.48677 0.26252 0.1259 1.63387 -2.14674 -0 -0 -0.90882 0.20656 0 0 0 0 0 0.01334 0.0571 0.04479 0.29087 0 -0.30652 0 0.18072 -0.10784 0.44207 -2.11123
SER_924 -2.74617 0.1022 3.61849 -0.0316 1e-05 0.02224 1.62444 -1.65494 -0 -0 -1.56626 -0.01984 0 0 0 0 0 0.00122 -0.03513 0.00147 0.4867 0 0.30075 1.76734 -0.77834 -0.20628 0.4322 1.3185
ARG_925 -3.6723 0.23271 3.14251 -0.65449 0.10067 0.41064 1.24731 -1.59113 -0 -0 -1.28071 0.33838 0 0 0 0 0 0.00245 -0.01136 0.00602 2.15055 0 -0.1062 0 -1.2888 -0.00455 0.58361 -0.3947
LEU_926 -6.43488 0.69806 2.22008 -0.47597 0.26142 0.1057 1.86937 -2.00984 -0.00802 -0.09854 -0.91862 0.1329 0 0 0 0 0 0.00296 0.04276 0.03611 1.72124 0 -0.32232 0 0.18072 -0.11528 0.67432 -2.43783
ASP_927 -3.43448 0.30548 4.65016 -0.12382 0.02323 0.37563 2.68418 -2.17315 -0.02114 -0.19442 -4.40509 -1.37307 0 0 -0.59465 0 0 0.02592 0.43045 0.01005 0 3.87194 0.0798 0 -2.3716 -0.23531 0.53454 -1.93534
LYS_928 -3.70327 0.43579 3.99658 -0.38974 0.06147 0.18643 1.88658 -1.93981 -0 -0 -1.74434 0.12114 0 0 -0.59465 0 0 0.17051 -0.10862 0.00955 1.86129 0 -0.08426 0 -1.5107 -0.27553 0.52526 -1.09631
VAL_929 -3.26595 0.46205 2.36005 -0.26549 0.17298 0.04327 0.69472 -1.32465 -0 -0 -0.024 0.40804 0 0 0 0 0 0.15154 -0.04209 0.01701 0.65944 0 0.2033 0 1.9342 -0.31742 0.44827 2.31527
GLU_930 -4.58373 0.61249 4.25814 -0.20125 0.02482 0.29391 2.51906 -2.19434 -0 -0 -1.96449 -0.55382 0 0 0 0 0 0.01968 -0.0142 0.03726 0 2.88812 -0.15009 0 -2.7348 -0.05873 0.27712 -1.52486
ALA_931 -6.56341 0.51129 3.9288 -0.02154 0 0 2.85774 -2.90996 -0 -0 -2.4246 -0.37619 0 0 0 0 0 0.01361 -0.04586 0 0 0 -0.34958 0 1.8394 -0.21271 0.2503 -3.50271
GLU_932 -5.53038 0.53675 5.38249 -0.21491 0.01823 0.29127 2.35485 -2.68078 -0.01325 -0.09633 -1.35998 -0.60238 0 0 0 0 0 0.01348 -0.074 0.02745 0 3.12038 -0.34534 0 -2.7348 -0.64996 0.37026 -2.18694
VAL_933 -5.01995 0.35227 4.87735 -0.30083 0.19696 0.06766 2.38656 -2.51797 -0 -0 -1.71047 -0.09175 0 0 0 0 0 0.01064 -0.04595 0 0.06108 0 -0.38102 0 1.9342 -0.34507 0.30372 -0.22255
GLN_934 -8.73774 0.58622 5.77521 -0.63159 0.07379 0.70421 3.21906 -3.21471 -0.02009 -0.23088 -2.9627 -0.25371 0 0 -0.62197 0 0 0.0061 0.00917 0.30257 0 2.82973 -0.23192 0 -0.18838 -0.17164 0.29478 -3.46448
ILE_935 -9.63186 1.21458 3.8326 -0.50657 0.42991 0.10184 2.67818 -3.06508 -0 -0 -2.7058 -0.0419 0 0 0 0 0 0.00597 -0.03092 0.0342 0.58827 0 -0.4848 0 0.73287 -0.16236 0.53912 -6.47177
ASP_936 -5.77391 0.19383 7.64475 -0.10201 0.00438 0.30839 3.63478 -3.49527 -0.02588 -0.21277 -3.95807 -0.43212 0 0 0 -0.53183 0 0.01546 0.02402 0.09368 0 1.68085 0.09887 0 -2.3716 -0.11683 0.69736 -2.62391
ARG_937 -7.22456 0.35144 7.26713 -0.41969 0.02825 0.19734 3.00377 -3.41265 -0 -0 -3.49926 0.32259 0 0 -0.33024 0 0 0.01728 0.01963 0.14229 2.11859 0 -0.05038 0 -1.2888 -0.24346 0.6609 -2.33982
LEU_938 -10.0821 1.02323 5.25421 -0.48877 0.24549 0.11717 3.20987 -3.65715 -0 -0 -2.41669 0.23243 0 0 0 0 0 0.02787 -0.01977 0.03692 0.35654 0 -0.28406 0 0.18072 -0.24675 0.57249 -5.93831
ILE_939 -10.5021 1.40706 3.65741 -0.49851 0.52279 0.10036 3.21336 -3.18803 -0 -0 -2.8692 0.00413 0 0 0 0 0 0.01072 -0.06445 0.01145 0.4961 0 -0.4628 0 0.73287 -0.09899 0.56301 -6.9648
THR_940 -5.58872 0.37439 5.76937 -0.20642 0.14799 0.07526 2.85255 -2.88258 -0 -0 -3.38658 -0.19165 0 0 0 0 0 0.00362 0.01472 0.0043 0.06943 0 0.00672 2.30048 -1.0874 0.08235 0.42401 -1.21816
GLY_941 -4.90566 0.47145 4.44693 -4e-05 0 0 2.21733 -2.49796 -0.01568 -0.12054 -1.95544 -0.40371 0 0 0 0 0 0.02446 -0.08612 0 0 0 0.27133 0 0.83697 0.5716 0.1949 -0.9502
ARG_942 -11.6948 1.53169 9.17949 -0.71904 0.21068 0.42902 4.80028 -4.60933 -0.04503 -0.42125 -4.41845 0.29424 0 0 -1.07232 0 0 0.02749 0.10631 0.3162 4.27347 0 -0.12806 0 -1.2888 0.31796 0.85911 -2.05117
LEU_943 -9.88358 1.8991 3.55186 -0.4756 0.16544 0.10305 2.9646 -3.04327 -0 -0 -3.00945 0.23133 0 0 0 0 0 0.02092 0.04451 0.09024 0.3861 0 -0.25575 0 0.18072 -0.35438 1.40807 -5.9761
GLN_944 -5.40523 0.36771 6.03516 -0.26237 0.04962 0.20676 2.92622 -2.93366 -0.01138 -0.09216 -3.54795 -0.48574 0 0 0 0 0 0.02705 0.12048 0.12256 0 2.7128 -0.1382 0 -0.18838 -0.29198 0.80563 0.01696
SER_945 -5.85151 0.36936 6.21938 -0.02313 0 0.02119 3.01023 -2.95808 -0.00337 -0.03628 -2.34968 -0.40735 0 0 0 0 0 0.02118 0.06467 0.001 0.49996 0 0.31511 0.6062 -0.77834 -0.1207 0.33517 -1.06501
LEU_946 -9.52825 1.31634 3.05867 -0.49867 0.22162 0.12106 2.88556 -2.82774 -0 -0 -2.41321 0.2309 0 0 0 0 0 0.00822 -0.00112 0.00541 0.36606 0 -0.27706 0 0.18072 -0.11439 0.5074 -6.75846
GLN_947 -6.10624 0.29629 5.9551 -0.77366 0.06554 0.79276 2.99935 -2.97989 -0 -0 -3.71904 -0.83476 0 0 0 0 0 0.02881 -0.00149 0.03631 0 2.83307 -0.16003 0 -0.18838 -0.29645 0.52138 -1.53132
THR_948 -5.21959 0.32584 6.13208 -0.19814 0.10983 0.06949 2.9426 -2.88808 -0 -0 -3.36943 -0.04505 0 0 0 0 0 0.00513 0.05384 0.00371 0.05471 0 -0.02256 2.301 -1.0874 -0.03418 0.279 -0.5872
TYR_949 -9.52834 0.55893 4.82041 -0.92713 0.04827 0.33497 3.22325 -3.28759 -0.01399 -0.13332 -3.02742 -0.30367 0 0 0 -0.6463 0 0.016 -0.00585 0.13078 0 1.73982 -0.43799 0.00438 1.2797 0.18796 0.18765 -5.77945
VAL_950 -7.92721 0.75349 3.91217 -0.31962 0.19858 0.07314 2.75189 -2.83876 -0 -0 -2.33514 -0.2508 0 0 0 0 0 0.02015 -0.06016 0.00031 0.12624 0 -0.2521 0 1.9342 -0.02547 0.33875 -3.90034
THR_951 -5.37285 0.25148 5.88418 -0.19998 0.10397 0.07116 3.03233 -2.8313 -0 -0 -3.41651 -0.03081 0 0 0 0 0 0.00925 0.00473 0.01424 0.06477 0 0.01135 2.28865 -1.0874 -0.03168 0.36064 -0.87378
GLN_952 -6.68039 0.41757 6.74637 -0.27824 0.06414 0.22432 2.91434 -3.3349 -0.02903 -0.29583 -2.86998 -0.50258 0 0 0 0 0 0.00655 0.00111 0.08729 0 2.7257 -0.16496 0 -0.18838 -0.09762 0.25272 -1.0018
GLN_953 -7.96273 0.27992 7.37715 -0.74593 0.07481 0.75706 3.8644 -3.71893 -0.01625 -0.07996 -3.43161 -0.79572 0 0 0 -0.57568 0 0.0149 0.11525 0.05547 0 3.01663 -0.17004 0 -0.18838 -0.31127 0.32131 -2.11959
LEU_954 -6.12619 0.43485 4.08485 -0.46612 0.21128 0.10877 2.61025 -2.68663 -0 -0 -2.39819 0.21257 0 0 0 0 0 0.00498 0.15142 0.07451 0.32432 0 -0.28868 0 0.18072 -0.31712 0.33839 -3.54604
ILE_955 -5.21597 0.3061 4.9345 -0.48833 0.30745 0.09842 2.71083 -2.65164 -0 -0 -1.61342 0.02533 0 0 0 0 0 0.00866 -0.00532 0.02558 0.5038 0 -0.47034 0 0.73287 -0.12869 0.33092 -0.58923
ARG_956 -8.79237 0.34868 8.97331 -0.671 0.09004 0.41805 3.64395 -4.30476 -0.03456 -0.324 -3.75567 0.30455 0 0 0 -0.57568 0 0.0215 0.01818 0.26304 1.44721 0 -0.13207 0 -1.2888 -0.20009 0.40081 -4.14967
ALA_957 -5.68773 0.72968 4.55488 -0.02184 0 0 3.12211 -2.99225 -0 -4e-05 -2.59373 -0.36743 0 0 0 0 0 0.01096 0.04726 0 0 0 -0.23438 0 1.8394 -0.4375 0.42607 -1.60454
ALA_958 -4.70133 0.33624 4.75655 -0.02115 0 0 2.50457 -2.73029 -0 -0 -2.10287 -0.37207 0 0 0 0 0 0.00521 0.0173 0 0 0 -0.24351 0 1.8394 -0.40855 0.31332 -0.80717
GLU_959 -4.39613 0.23318 5.0911 -0.21205 0.02964 0.29575 2.35948 -2.52992 -0.01952 -0.16149 -2.14012 -0.58998 0 0 0 0 0 0.01142 -0.03345 0.00487 0 3.02269 -0.24349 0 -2.7348 -0.45124 0.31824 -2.14585
ILE_960 -9.1323 1.22889 5.03309 -0.69807 0.55795 0.24243 3.07846 -3.59692 -0 -0 -2.33218 0.22247 0 0 0 0 0 0.00934 0.01593 0.35526 1.01318 0 -0.10747 0 0.73287 -0.29003 0.87188 -2.79522
ARG_961 -7.74532 0.57654 8.38053 -0.73207 0.07844 0.45425 3.65264 -4.12769 -0 -0 -3.85842 0.31843 0 0 0 -0.7426 0 0.00841 -0.00025 0.05905 1.44837 0 -0.0684 0 -1.2888 -0.20866 1.02511 -2.77042
ALA_962 -3.9271 0.19836 4.38219 -0.02123 0 0 2.2897 -2.38506 -0 -0 -2.11686 -0.35979 0 0 0 0 0 0.00309 0.03885 0 0 0 -0.23621 0 1.8394 -0.35451 0.46033 -0.18882
SER_963 -5.40473 0.24057 6.02457 -0.03314 0 0.06613 3.39361 -2.90184 -0 -0 -3.62183 -0.41756 0 0 -0.69022 0 0 0.0063 0.014 0.05843 0.76584 0 0.32762 1.72125 -0.77834 -0.07977 0.40658 -0.90254
ALA_964 -6.44094 0.29315 3.72612 -0.02249 0 0 3.48343 -3.08993 -0 -0 -2.84947 -0.36476 0 0 0 0 0 0.0041 -0.01212 0 0 0 -0.3097 0 1.8394 -0.1636 0.41349 -3.49332
ASN_965 -4.91117 0.20675 5.66939 -0.17667 0.02452 0.25622 2.93468 -2.91829 -0 -0 -3.37349 -0.32155 0 0 0 0 0 0.00434 0.09073 0.00691 0 1.43218 0.46738 0 -0.93687 -0.19892 0.25716 -1.4867
LEU_966 -6.18012 0.44 5.4904 -0.68698 0.25252 0.25879 2.84767 -2.78218 -0 -0 -2.46457 0.08926 0 0 0 0 0 0.00863 0.00627 0.02222 0.86344 0 -0.23217 0 0.18072 0.01278 0.27804 -1.59529
ALA_967 -6.76493 0.40878 3.33634 -0.0219 0 0 2.88203 -2.83398 -0 -0 -2.52868 -0.35746 0 0 0 0 0 0.00456 0.03816 0 0 0 -0.22095 0 1.8394 -0.24964 0.23746 -4.23081
ALA_968 -6.06306 0.36814 4.60302 -0.02161 0 0 3.0513 -3.09661 -0.00034 -0.00514 -3.03525 -0.36397 0 0 0 0 0 0.00586 0.02877 0 0 0 -0.18944 0 1.8394 -0.38536 0.20545 -3.05885
THR_969 -5.87611 0.33437 6.35739 -0.20243 0.12718 0.07321 3.2551 -3.0778 -0 -0 -3.28899 -0.08964 0 0 0 0 0 0.00711 0.0661 0.00942 0.06233 0 -0.02382 2.29427 -1.0874 -0.12072 0.21215 -0.96831
LYS_970 -10.5464 1.08265 10.1763 -0.41379 0.08373 0.22159 5.21425 -4.56481 -0 -0 -6.70238 0.35661 0 0 0 0 0 0.00278 0.08497 0.37715 2.4861 0 -0.03223 0 -1.5107 -0.17646 0.57129 -3.28944
MET_971 -10.7721 1.05169 5.67512 -0.52842 0.10377 0.24809 3.68407 -3.31524 -0 -0 -3.55572 -0.05301 0 0 0 0 0 0.0142 -0.01574 0.3449 1.86816 0 0.08533 0 0.60916 -0.0784 0.7797 -3.85447
SER_972 -4.51744 0.20106 4.84127 -0.03091 0 0.07083 1.97084 -2.34481 -0.03208 -0.11865 -0.9206 -0.45826 0 0 0 0 0 0.00495 -0.03003 0.00824 0.89263 0 0.31189 0.60515 -0.77834 0.188 0.47171 0.33546
GLU_973 -5.65154 0.19897 6.28855 -0.21086 0.03514 0.30693 2.373 -2.87967 -0 -0 -2.28801 -0.52184 0 0 0 -0.82947 0 0.00217 -0.05375 0.00279 0 3.46919 -0.1894 0 -2.7348 -0.01284 0.49446 -2.20099
CYS:disulfide_974 -7.34818 0.54489 5.2275 -0.04028 0.00022 0.01682 2.10087 -2.74515 -0.00575 -0.02447 -1.89549 -0.28375 0 0 0 0 -0.7494 0.00245 -0.05512 0.05167 0.30808 0 0.05797 0 3.6196 0.32859 0.50864 -0.38031
VAL_975 -7.58677 0.72588 3.02473 -0.29436 0.17595 0.06689 2.60476 -2.34461 -0 -0 -0.49075 -0.32793 0 0 0 0 0 0.0025 -0.02158 0.00088 0.29882 0 -0.4582 0 1.9342 0.42381 0.34549 -1.92031
LEU_976 -6.4288 0.50197 1.63839 -0.5145 0.34335 0.1567 1.31455 -1.72777 -0.00611 -0.02924 -1.09892 -0.1226 0 0 0 0 0 0.01837 -0.00329 0.1902 2.187 0 0.03201 0 0.18072 0.24635 0.53923 -2.5824
GLY_977 -2.73555 0.28006 2.97244 -0.00166 0 0 0.9494 -1.55619 -0 -0 -0.27053 -0.35919 0 0 0 0 0 0.09456 -0.05892 0 0 0 -1.42984 0 0.83697 0.4723 0.42509 -0.38106
GLN_978 -5.54125 0.1251 4.42781 -0.33222 0.04686 0.18821 1.85963 -2.18891 -0 -0 -2.50323 -0.2373 0 0 -1.8395 0 0 0.00516 0.05485 0.00684 0 2.93903 0.15308 0 -0.18838 0.49485 0.34742 -2.18197
SER_979 -4.15329 0.25287 4.06141 -0.02938 0 0.0497 1.99334 -1.69459 -0.01337 -0.0789 -1.08659 -1.05954 0 0 -2.04919 0 0 0.01337 0.00037 0.01157 1.2417 0 0.11414 0.6103 -0.77834 0.24336 0.4233 -1.92777
LYS_980 -1.31944 0.03879 1.47451 -0.32751 0.05448 0.19241 0.34859 -0.64679 -0 -0 -0.05021 -0.27756 0 0 0 0 0 0.00376 -0.05572 0.0025 1.81039 0 0.02302 0 -1.5107 -0.1035 0.21638 -0.1266
ARG_981 -4.99038 0.29506 4.89054 -0.60274 0.08385 0.35102 2.12936 -2.15803 -0 -0 -2.74099 0.45283 0 0 -0.89839 -0.82947 0 0.00586 0.04906 0.05794 2.58761 0 0.00287 0 -1.2888 -0.2232 0.17033 -2.65567
VAL_982 -2.04325 0.3284 2.05056 -0.28101 0.17493 0.0588 0.5108 -1.0559 -0 -0 -0.0168 0.26533 0 0 0 0 0 0.0166 -0.09566 0.00185 0.09665 0 -0.24395 0 1.9342 -0.26837 0.41455 1.84776
ASP_983 -3.9608 0.40213 4.40518 -0.12299 0.02781 0.4132 0.83573 -2.08571 -0.02763 -0.19319 -2.1382 -0.86517 0 0 0 0 0 0.03548 0.04855 0.04664 0 2.45732 -0.23599 0 -2.3716 0.14477 0.61572 -2.56875
PHE_984 -8.57532 1.13808 5.54372 -0.93462 0.04665 0.35697 2.61048 -2.93468 -0.02559 -0.20604 -1.88229 0.03876 0 0 0 0 0 0.00503 -0.02699 0.00512 0 2.04764 -0.22298 0 1.0402 0.28001 0.48579 -1.21005
CYS:disulfide_985 -6.43484 0.82166 3.66809 -0.05119 0.03075 0.02445 0.62299 -2.01769 -0.01248 -0.04654 -0.66573 -0.41022 0 0 0 0 -0.7494 0.01237 -0.01724 0.06282 0.23366 0 -0.07514 0 3.6196 0.35099 0.39383 -0.63927
GLY_986 -2.96427 0.25172 3.17939 -0.00036 0 0 1.07775 -1.67696 -0.0254 -0.10485 -0.81248 -0.16775 0 0 0 0 0 0.01977 -0.09882 0 0 0 -1.51968 0 0.83697 0.52332 0.23478 -1.24686
LYS_987 -2.38683 0.11796 2.61799 -0.30482 0.03062 0.1412 0.52986 -1.14721 -0.00753 -0.08938 -1.79938 0.07498 0 0 -0.55708 0 0 0.16045 0.0212 0.00301 2.06895 0 -0.05058 0 -1.5107 -0.07396 0.0957 -2.06555
GLY_988 -2.22322 0.07064 1.76593 -0.00061 0 0 0.65857 -1.02427 -0.01795 -0.14732 -0.37587 -0.2214 0 0 0 0 0 0.0645 -0.06712 0 0 0 -1.53436 0 0.83697 0.03503 0.19528 -1.9852
TYR_989 -6.30507 0.64537 4.23304 -0.59106 0.0256 0.27342 3.07591 -2.31764 -0.00836 -0.04831 -3.38954 -0.13346 0 0 0 -0.63721 0 0.03545 0.12496 0.00144 0 2.38629 -0.05166 0.33968 1.2797 0.04806 0.54585 -0.46753
HIS_990 -9.36185 0.56725 7.57576 -0.59862 0.03156 0.47669 3.43474 -3.88238 -0.03026 -0.23519 -2.92279 -0.52353 0 0 -1.89168 -0.89685 0 0.04147 0.16608 0.00209 0 3.26271 0.00856 0 -0.45461 -0.18849 0.56345 -4.85586
LEU_991 -8.89837 1.86943 3.85571 -0.63023 0.14862 0.19015 2.46962 -2.39225 -0 -0 -1.63167 0.18939 0 0 -0.64247 0 0 0.08639 0.04409 0.48882 0.56535 0 -0.17504 0 0.18072 0.46357 0.93266 -2.88551
MET_992 -9.10303 0.92294 4.07744 -0.35871 0.06858 0.19025 2.26681 -2.42225 -0 -0 -1.92375 -0.54272 0 0 0 0 0 0.02698 0.03237 0.24894 2.01327 0 0.16756 0 0.60916 0.82708 0.95654 -1.94254
SER_993 -6.22571 0.42941 4.9807 -0.02446 0 0.02172 2.50059 -2.53053 -0.016 -0.14156 -1.80264 0.36574 0 0 0 -1.60707 0 0.04003 -0.00478 0.02116 0.96656 0 -0.22913 0.98287 -0.77834 0.32707 0.35819 -2.36618
PHE_994 -8.55565 1.20111 1.44354 -0.60277 0.06834 0.32011 2.25968 -1.94975 -0 -0 -1.89243 0.02532 0 0 0 0 0 0.04456 0.01171 0.01098 0 2.12591 -0.05543 0 1.0402 0.40326 0.86994 -3.23135
PRO_995 -6.47266 0.80824 1.53833 -0.21497 0.01744 0.15909 0.99435 -1.01273 -0 -0 -1.21894 -0.10068 0 0 -0.9084 0 0 0.01059 0.37952 0.02265 0.26079 0 -0.5917 0 -2.4119 0.37539 1.13818 -7.2274
GLN_996 -8.55142 0.39347 6.39401 -0.53227 0.06657 0.51281 4.06764 -3.21688 -0 -0 -5.18415 -0.7287 0 0 -1.89175 -0.62274 0 0.04112 -0.00771 0.03156 0 4.02172 -0.0642 0 -0.18838 -0.07822 0.95307 -4.58445
SER_997 -5.02463 0.36435 4.13532 -0.03875 6e-05 0.06709 2.16683 -1.99599 -0.02077 -0.20898 -2.83222 -0.05178 0 0 -1.17239 -0.41124 0 0.00521 0.00026 0.00075 0.30059 0 -0.29266 1.79176 -0.77834 -0.23591 0.72024 -3.51121
ALA_998 -4.94737 0.5636 1.6612 -0.01973 0 0 1.44405 -1.83228 -0 -0 -1.16211 -0.42367 0 0 0 0 0 0.00569 -0.00903 0 0 0 -0.52091 0 1.8394 -0.18368 1.17421 -2.41063
PRO_999 -6.0715 1.33879 2.03233 -0.13513 0.00638 0.09696 0.97152 -1.15243 -0 -0 -0.34928 0.19437 0 0 0 0 0 0.01703 -0.11229 0.00203 0.13741 0 -0.83575 0 -2.4119 -0.29047 1.23569 -5.32625
HIS_D_1000 -6.59756 0.33195 4.48481 -0.42613 0.05749 0.56723 2.50793 -2.57814 -0.0086 -0.05757 -3.20281 -0.46521 0 0 0 0 0 0.0346 0.00688 0.02972 0 1.51125 -0.2334 0 -0.45461 -0.10154 0.74096 -3.85276
GLY_1001 -4.38373 0.52336 2.78785 -0.00091 0 0 2.04338 -1.94673 -0 -0 -1.92026 -0.30681 0 0 0 0 0 0.01826 -0.09427 0 0 0 -1.37983 0 0.83697 0.53024 0.79483 -2.49765
VAL_1002 -7.47683 0.66973 1.13099 -0.36333 0.30538 0.08703 2.29286 -2.1179 -0 -0 -2.46363 -0.17281 0 0 0 0 0 0.02845 -0.03386 0.0308 0.75575 0 -0.65173 0 1.9342 0.18504 0.51296 -5.34692
VAL_1003 -7.52072 0.8152 1.46517 -0.26596 0.16578 0.05224 2.63847 -2.26962 -0.01028 -0.03284 -2.39847 -0.30936 0 0 0 0 0 0.02808 -0.07064 0.00019 0.28057 0 -0.79217 0 1.9342 -0.3536 0.44094 -6.20282
PHE_1004 -10.1995 0.65928 2.92714 -0.5363 0.01696 0.24994 2.76923 -2.67317 -0 -0 -2.68096 0.05418 0 0 0 0 0 0.01151 0.14171 0.00347 0 2.10983 -0.11587 0 1.0402 -0.31031 0.46097 -6.07171
LEU_1005 -7.23121 0.3163 1.91906 -0.47984 0.21955 0.11399 2.61529 -2.10962 -0.01046 -0.03333 -2.63401 0.01374 0 0 0 0 0 0.01876 -0.02312 0.01981 1.06464 0 -0.25905 0 0.18072 -0.00291 0.44843 -5.85325
HIS_1006 -9.82258 0.60666 8.39888 -0.38999 0.00699 0.44432 4.26204 -4.24528 -0.01809 -0.15948 -4.97624 -0.30669 0 0 0 -1.51597 0 0.01325 -0.03174 0.01518 0 2.50279 5e-05 0 -0.45461 0.1593 0.53214 -4.97907
VAL_1007 -8.10485 1.08562 2.91397 -0.28047 0.2015 0.05752 3.11167 -2.58778 -0.01211 -0.06754 -3.77508 -0.18662 0 0 0 0 0 0.01675 -0.05466 0.326 0.18128 0 -0.61431 0 1.9342 -0.12587 0.66067 -5.32012
THR_1008 -7.1656 0.49549 5.22123 -0.09946 0.04528 0.07367 3.13409 -3.12073 -0.00692 -0.02022 -3.31829 -0.61501 0 0 -0.55708 0 0 0.02496 0.03231 0.00857 0.09771 0 -0.4727 2.29184 -1.0874 -0.45065 0.55446 -4.93447
TYR_1009 -9.45067 1.74236 2.02365 -0.6441 0.03856 0.31523 3.01907 -2.32374 -0.01653 -0.15721 -2.8126 -0.1789 0 0 0 0 0 0.05728 -0.0128 0.00467 0 2.1976 -0.03076 0.07887 1.2797 -0.30727 0.73988 -4.43769
VAL_1010 -5.16627 0.64284 3.7997 -0.27756 0.17502 0.05921 2.69412 -2.1761 -0.00573 -0.01702 -2.76199 -0.37139 0 0 0 0 0 0.04099 -0.00835 0.00158 0.17721 0 -0.70903 0 1.9342 -0.11221 1.32676 -0.75404
PRO_1011 -3.38509 0.65386 1.06435 -0.12645 0.00075 0.09295 0.4746 -0.59413 -0 -0 -0.77873 0.23555 0 0 0 0 0 0.01596 -0.05429 0.01593 0.15921 0 -1.13267 0 -2.4119 -0.42389 0.99418 -5.19982
ALA_1012 -4.63217 0.27508 3.87926 -0.02107 0 0 2.20354 -2.28473 -0.00741 -0.07566 -1.47935 -0.37606 0 0 0 0 0 0.15684 0.07077 0 0 0 -0.46131 0 1.8394 -0.34457 0.30788 -0.94955
GLN_1013 -4.13021 0.21692 3.94982 -0.27954 0.05464 0.2602 1.84722 -1.82247 -0.02795 -0.25576 -2.01236 -0.70215 0 0 0 -0.53355 0 0.23961 -0.04766 0.02432 0 2.88093 -0.3159 0 -0.18838 0.20341 0.27468 -0.36418
GLU_1014 -4.4222 0.45128 2.65931 -0.22401 0.03319 0.34398 0.1718 -1.31776 -0 -0 -0.37214 -0.46412 0 0 0 0 0 0.01953 0.10259 0.05164 0 3.23882 -0.04337 0 -2.7348 -0.01893 0.34892 -2.17628
LYS_1015 -4.91293 0.42735 3.96548 -0.28661 0.03013 0.12847 2.18408 -2.03331 -0.00333 -0.01106 -2.0354 -0.17194 0 0 0 0 0 0.00923 0.0097 0.04894 2.06303 0 0.00609 0 -1.5107 -0.27056 0.26992 -2.09342
ASN_1016 -2.8545 0.15676 1.66886 -0.17992 0.0424 0.25863 0.50657 -1.16209 -0.01645 -0.11906 -0.41548 -0.48961 0 0 0 0 0 0.0055 -0.04497 0.03614 0 2.05973 0.28368 0 -0.93687 -0.01019 0.3013 -0.90955
PHE_1017 -9.20723 0.80559 3.26376 -0.67376 0.05892 0.40606 2.86232 -2.67038 -0.01867 -0.12353 -2.78956 0.34346 0 0 0 0 0 0.01596 0.0156 0.15841 0 2.03836 -0.32295 0 1.0402 -0.0849 0.36483 -4.51752
THR_1018 -4.79341 0.50379 3.72564 -0.15128 0.05974 0.05236 2.68943 -2.12714 -0 -0 -2.91388 -0.0996 0 0 0 0 0 0.02683 -0.02639 0.0114 0.16948 0 0.05257 2.33128 -1.0874 -0.13263 0.39543 -1.31377
THR_1019 -5.79999 0.52084 3.24815 -0.19957 0.0935 0.07204 1.82531 -2.13035 -0.00024 -0.00086 -2.94203 -0.97482 0 0 -0.46636 0 0 0.01051 -0.01486 0.03714 1.24516 0 -0.74905 2.31127 -1.0874 -0.10684 0.53906 -4.5694
ALA_1020 -3.80359 0.47129 1.32554 -0.02314 2e-05 0 1.29229 -1.33824 -0.00192 -0.00527 -0.32936 -0.4395 0 0 0 0 0 0.00826 -0.0163 0 0 0 -0.35892 0 1.8394 0.07713 0.91715 -0.38515
PRO_1021 -3.24726 0.4992 1.43031 -0.08735 0.00033 0.05455 0.59984 -0.75273 -0 -0 -0.23845 0.68469 0 0 0 0 0 0.00259 -0.07394 0.00288 0.45058 0 -0.13138 0 -2.4119 0.00062 0.80075 -2.41667
ALA_1022 -5.96072 1.05265 1.06291 -0.01871 0 0 1.72415 -1.82025 -0.00235 -0.02476 -1.49103 -0.40708 0 0 0 0 0 0.00261 0.0483 0 0 0 -0.463 0 1.8394 -0.08279 0.35912 -4.18155
ILE_1023 -9.33054 1.13095 2.58827 -0.47992 0.41193 0.09885 2.81275 -2.61825 -0 -0 -2.97453 0.04512 0 0 0 0 0 0.02244 0.05138 0.54958 0.45278 0 -0.73272 0 0.73287 -0.0634 0.6209 -6.68152
CYS:disulfide_1024 -5.99934 0.90055 3.73764 -0.04692 0.00056 0.01997 2.42117 -2.20295 -0 -0 -1.74382 -0.27105 0 0 0 0 0.23775 0.02983 -0.04988 0.07916 0.50208 0 0.14818 0 3.6196 -0.21577 0.69232 1.85908
TYR_1025 -5.96243 0.45138 3.85858 -0.87337 0.07684 0.20616 2.33567 -2.16483 -0.00033 -0.00173 -0.0297 -0.23448 0 0 0 0 0 0.03971 0.00219 0.05738 0 2.38604 -0.15714 0.00153 1.2797 0.7334 0.35189 2.35643
ASP_1026 -3.50084 0.42784 5.84205 -0.30079 0.19915 1.02069 2.88551 -2.32499 -0.00264 -0.01114 -4.32554 -3.58467 0 0 -0.50603 0 0 0.16052 0.0289 0.10564 0 2.51837 -0.3279 0 -2.3716 0.71367 0.50821 -2.84559
GLY_1027 -2.3971 0.06803 2.78958 -8e-05 0 0 1.29442 -1.33987 -0.01058 -0.04143 -1.37259 -0.40021 0 0 0 0 0 0.06462 -0.13325 0 0 0 -1.52732 0 0.83697 -0.32074 0.36611 -2.12344
LYS_1028 -5.75734 0.73348 6.51379 -0.48106 0.10611 0.3223 3.81169 -2.91528 -0.01552 -0.05888 -5.34284 0.35384 0 0 -0.50603 0 0 0.01629 0.08162 0.23178 2.41028 0 -0.05995 0 -1.5107 -0.33245 0.38574 -2.01313
ALA_1029 -5.964 0.2147 2.31551 -0.02705 0.00127 0 1.80706 -2.34057 -0.02201 -0.11408 -2.34755 -0.33255 0 0 0 0 0 0.02406 0.02165 0 0 0 0.49584 0 1.8394 0.15554 0.56788 -3.7049
HIS_1030 -9.19151 0.80339 5.51089 -0.41075 0.01596 0.38821 3.39939 -3.36613 -0.0023 -0.00632 -4.15544 -0.43279 0 0 0 -0.80355 0 0.0049 -0.03918 0.2938 0 2.85511 0.08928 0 -0.45461 0.28719 0.42261 -4.79185
PHE_1031 -9.06311 1.29213 3.29093 -0.65189 0.12174 0.36454 3.23204 -2.86917 -0.00714 -0.02316 -3.58782 0.18101 0 0 0 0 0 0.02225 -0.00198 0.01261 0 1.89419 -0.33013 0 1.0402 0.06111 1.21393 -3.80772
PRO_1032 -5.94597 0.63199 2.38886 -0.20146 0.00643 0.14829 0.5726 -1.31341 -0 -0 -0.58839 -0.06954 0 0 0 0 0 0.02799 0.00064 0.01139 0.63083 0 -0.84413 0 -2.4119 -0.28088 1.30112 -5.93552
ARG_1033 -6.10289 0.33996 6.37661 -0.43009 0.07919 0.21643 1.96693 -2.84359 -0 -0 -3.31464 0.32678 0 0 -1.08818 0 0 0.01873 0.1423 0.69909 2.01531 0 -0.14709 0 -1.2888 -0.40146 0.57123 -2.8642
GLU_1034 -2.35715 0.14447 2.83256 -0.3789 0.07645 0.52582 0.72193 -1.2396 -0.04696 -0.34947 -0.78117 -0.53271 0 0 0 -0.59633 0 0.00326 0.01298 0.06112 0 3.68924 -0.0121 0 -2.7348 -0.0367 0.62123 -0.37685
GLY_1035 -2.93254 0.34831 1.58805 -0.00033 0 0 0.42903 -1.03776 -0 -0 -0.40431 -0.21566 0 0 0 0 0 0.01706 -0.06525 0 0 0 -1.5204 0 0.83697 0.10492 0.42766 -2.42424
VAL_1036 -6.17877 0.50862 2.94832 -0.31242 0.23254 0.06685 2.46767 -2.32459 -0.00067 -0.00183 -1.95123 -0.50612 0 0 0 0 0 0.00688 0.04016 0.03547 0.1598 0 -0.3673 0 1.9342 -0.22617 0.23571 -3.23291
PHE_1037 -10.229 0.90051 1.36844 -0.53242 0.26267 0.23526 1.68745 -2.11432 -0.00192 -0.00527 -2.15019 0.13994 0 0 -0.46636 0 0 0.04092 -0.01868 0.00154 0 3.60952 -0.19691 0 1.0402 -0.36124 0.30908 -6.48076
VAL_1038 -7.9206 1.1086 2.73722 -0.33206 0.34713 0.07333 2.86259 -2.5546 -0.00067 -0.00183 -2.83663 -0.59517 0 0 0 0 0 0.0154 0.07484 0.01039 0.16167 0 -0.3654 0 1.9342 -0.36137 0.58363 -5.05932
SER_1039 -5.77273 0.55847 5.29174 -0.02829 0 0.05353 3.05346 -2.57675 -0 -0 -2.64489 -1.09208 0 0 -0.88054 0 0 0.02983 -0.01427 0.20134 0.66961 0 -0.05699 0.65147 -0.77834 -0.17352 0.74314 -2.7658
ASN_1040 -3.58409 0.0932 3.91519 -0.36619 0.15556 0.69362 2.53993 -1.91289 -0 -0 -1.44949 -1.18443 0 0 -1.55945 0 0 0.00759 -0.07375 0.00346 0 2.31093 -0.5278 0 -0.93687 -0.2928 0.44186 -1.7264
GLY_1041 -1.61751 0.20798 1.93655 -8e-05 0 0 0.82236 -0.99199 -0 -0 -0.37443 -0.3697 0 0 -0.88054 0 0 0.11242 -0.13263 0 0 0 -1.52288 0 0.83697 -0.63786 0.23048 -2.38083
THR_1042 -2.85726 0.19561 3.36771 -0.10968 0.06832 0.05524 1.44084 -1.58374 -0.02741 -0.14855 -1.02913 -0.76814 0 0 -0.6735 -0.78685 0 0.02433 0.07372 0.051 0.55083 0 -0.48343 2.30004 -1.0874 -0.07088 0.38759 -1.11074
HIS_1043 -4.72626 0.22458 4.68335 -0.38044 9e-05 0.47601 2.27509 -2.2998 -0.02741 -0.14855 -2.03087 0.24456 0 0 -0.88594 -0.78685 0 0.05912 0.003 0.01061 0 2.26126 -0.25506 0 -0.45461 0.093 0.34639 -1.31874
TRP_1044 -9.89781 1.10432 1.91739 -0.83566 0.03511 0.30124 0.53783 -2.47022 -0.04715 -0.3208 -0.7194 -0.14235 0 0 0 0 0 0.00811 -0.0178 0.04807 0 1.62046 -0.22106 0 1.6906 -0.10694 0.31893 -7.19712
PHE_1045 -8.42882 0.80389 4.22286 -0.61691 0.06967 0.34433 2.69806 -2.90469 -0 -0 -2.83066 0.18166 0 0 0 0 0 0.00781 0.05163 0.0258 0 2.32001 -0.43015 0 1.0402 -0.05749 0.35646 -3.14634
VAL_1046 -7.33066 0.60758 3.29744 -0.35342 0.16338 0.08502 2.53752 -2.50573 -0 -0 -2.29671 -0.07477 0 0 0 0 0 0.01761 -0.04558 0.00323 0.84065 0 -0.78885 0 1.9342 -0.24569 0.48135 -3.67342
THR_1047 -6.86047 0.90285 3.46075 -0.12444 0.05711 0.09153 2.86516 -2.47506 -0 -0 -2.95069 -0.5987 0 0 0 0 0 0.0443 0.08934 0.01807 0.1296 0 -0.37622 2.29743 -1.0874 -0.4216 0.73624 -4.20219
GLN_1048 -5.09082 0.22225 5.69947 -0.24768 0.02499 0.17088 3.3073 -2.62491 -0 -0 -2.81181 -0.33276 0 0 -1.29183 -0.59633 0 0.04029 0.23351 0.0398 0 2.99209 -0.00857 0 -0.18838 -0.42928 0.57854 -0.31327
ARG_1049 -3.38671 0.19226 2.37131 -0.62052 0.10103 0.35282 0.58458 -1.31957 -0 -0 0.46867 0.24706 0 0 0 0 0 0.03063 -0.06493 0.02122 2.43788 0 -0.19172 0 -1.2888 -0.44806 0.36861 -0.14423
ASN_1050 -3.91446 0.34387 2.63648 -0.20855 0.04814 0.33564 0.83864 -1.48843 -0 -0 -1.18628 -0.5112 0 0 0 -0.63721 0 0.02811 -0.05142 0.01765 0 2.14323 -0.4822 0 -0.93687 -0.65343 0.43601 -3.24228
PHE_1051 -6.70789 0.24472 2.82662 -0.80474 0.05552 0.10737 1.97962 -2.23914 -0 -0 -1.9286 -0.56216 0 0 0 0 0 0.02135 -0.02878 0.05649 0 1.81451 -0.26925 0 1.0402 0.14561 0.48885 -3.75971
TYR_1052 -8.70105 1.45214 0.91612 -0.91472 0.20113 0.36987 1.25032 -1.5258 -0 -0 -0.75602 -0.51 0 0 0 0 0 0.28276 0.5432 0.12519 0 2.58374 0.13171 0.01931 1.2797 0.92796 0.62145 -1.70299
GLU_1053 -3.71562 0.38042 3.77016 -0.3844 0.1672 0.60452 1.49989 -1.72928 -0.00259 -0.00987 -1.32983 -0.34088 0 0 0 0 0 0.04812 -0.00171 0.04704 0 3.5687 0.1876 0 -2.7348 1.04044 1.06817 2.13326
PRO_1054 -4.83605 1.07239 1.25359 -0.13209 0.02136 0.09406 0.23738 -0.75776 -0 -0 -0.50706 0.19695 0 0 0 0 0 0.05622 0.03532 0.00663 0.17934 0 -0.74 0 -2.4119 0.36295 1.25886 -4.60981
GLN_1055 -5.25611 0.24751 5.40045 -0.48857 0.07784 0.48461 3.03791 -2.57018 -0.02151 -0.14047 -3.11266 -0.77642 0 0 0 0 0 0.03364 0.00577 0.02528 0 2.78044 -0.01871 0 -0.18838 -0.37262 0.66295 -0.18921
ILE_1056 -4.34639 0.2311 1.96582 -0.54494 0.51787 0.11208 0.725 -1.38336 -0.01847 -0.13718 -1.16509 0.05417 0 0 -0.48181 0 0 0.1064 0.00233 0.00683 1.37761 0 0.1171 0 0.73287 -0.31131 0.32046 -2.11891
ILE_1057 -8.15636 0.91187 1.37808 -0.49232 0.35516 0.10144 1.40603 -2.03992 -0 -0 -1.07376 0.08781 0 0 0 0 0 0.01182 0.01273 0.0091 0.37735 0 -0.41599 0 0.73287 -0.44227 0.86549 -6.37088
THR_1058 -8.39561 0.97399 6.06606 -0.21899 0.10118 0.08626 3.94376 -3.43691 -0.00137 -0.02449 -2.70577 -1.03648 0 0 0 0 0 0.02051 0.0499 0.13387 1.45779 0 -0.26671 2.36436 -1.0874 -0.4302 0.99756 -1.4087
THR_1059 -4.75911 0.13277 4.61623 -0.12481 0.06728 0.06117 2.77955 -2.38571 -0.00312 -0.02389 -1.62458 -0.64201 0 0 -0.48232 0 0 0.01143 0.07391 0.00191 0.15282 0 0.16787 2.26715 -1.0874 -0.2636 0.48175 -0.58271
ASP_1060 -3.8491 0.43233 4.50423 -0.11796 0.01916 0.36986 0.97043 -2.065 -0 -0 -1.03536 -0.16761 0 0 0 0 0 0.01913 -0.0383 0.00764 0 2.05183 -0.22864 0 -2.3716 -0.3095 0.27788 -1.53056
ASN_1061 -5.8147 0.40529 5.22994 -0.16437 0.02414 0.26313 2.8145 -2.7388 -0.04499 -0.34191 -3.09305 -0.34559 0 0 -0.48181 0 0 0.00376 -0.02977 0.1087 0 1.9795 -0.0879 0 -0.93687 -0.09917 0.56798 -2.78197
THR_1062 -7.47289 0.67241 5.20975 -0.10776 0.05496 0.07272 2.95594 -2.90877 -0.01054 -0.1103 -1.92716 -0.96665 0 0 -0.60586 -0.80355 0 0.06455 0.18704 0.02593 0.1644 0 -0.73173 2.32598 -1.0874 0.13504 0.85484 -4.00903
PHE_1063 -6.78056 0.78472 4.06296 -0.9743 0.07515 0.53701 2.5693 -2.47181 -0.01257 -0.04532 -2.44822 -0.17501 0 0 0 0 0 0.00314 0.14862 0.03834 0 1.64842 -0.48912 0 1.0402 -0.15177 0.67885 -1.96196
VAL_1064 -4.57606 0.66815 1.15416 -0.27323 0.21297 0.05496 0.3783 -1.28695 -0 -0 -0.37021 -0.12328 0 0 0 0 0 0.00508 -0.06192 0.00048 0.41532 0 -0.79156 0 1.9342 -0.3079 0.43781 -2.52969
SER_1065 -2.68793 0.30649 2.233 -0.0328 0.00094 0.06309 1.1531 -1.25179 -0.01257 -0.04532 -0.78157 -0.74002 0 0 0 0 0 0.03139 -0.03428 0.00067 0.05721 0 -0.16741 0.60566 -0.77834 0.22321 0.29847 -1.55879
GLY_1066 -1.71578 0.03447 1.79927 -0.00025 0 0 0.91024 -0.98041 -0.01487 -0.09093 -1.29999 -0.15759 0 0 0 0 0 0.12138 -0.01059 0 0 0 -1.48699 0 0.83697 0.51998 0.10811 -1.42699
SER_1067 -3.94505 0.40048 3.7243 -0.03016 0 0.07107 2.48512 -1.99245 -0.02457 -0.10938 -1.70515 -0.63818 0 0 -0.60479 0 0 0.0126 -0.01498 0.09811 0.27361 0 -0.30672 0.6004 -0.77834 0.08346 0.19744 -2.2032
CYS:disulfide_1068 -5.47715 0.45682 3.03499 -0.05271 0.01775 0.02669 1.24115 -1.96751 -0.00029 -0.00111 -0.32601 -0.39402 0 0 0 0 0.23775 0.03501 -0.03808 0.23395 0.49046 0 0.17833 0 3.6196 -0.08351 0.60536 1.83745
ASP_1069 -1.97042 0.24279 2.63356 -0.11789 0.01112 0.36362 0.67971 -1.20735 -0.00708 -0.04729 -0.59692 -0.30388 0 0 -0.60479 0 0 0.05819 -0.06421 0.00439 0 2.28506 -0.24321 0 -2.3716 -0.38619 0.39205 -1.25032
VAL_1070 -3.17607 0.19441 2.42876 -0.30622 0.22451 0.07003 1.60397 -1.44454 -0 -0 -0.60071 -0.2464 0 0 0 0 0 0.02177 0.01831 0.00159 0.23118 0 -0.42222 0 1.9342 -0.28544 0.16956 0.41668
VAL_1071 -5.46669 0.65887 0.9388 -0.28168 0.18204 0.05946 0.74607 -1.44932 -0.01867 -0.06577 0.18108 0.06738 0 0 0 0 0 0.03688 -0.01648 0.00595 0.08708 0 -0.45877 0 1.9342 -0.23926 0.21714 -2.88169
ILE_1072 -1.90223 0.14278 1.47345 -0.46925 0.31363 0.09598 0.56757 -0.80412 -0 -0 0.47366 0.1805 0 0 0 0 0 0.00631 -0.07347 0.0072 0.50584 0 -0.58786 0 0.73287 -0.56589 0.24911 0.34606
GLY_1073 -2.00041 0.12899 1.60668 -5e-05 0 0 0.45373 -0.91177 -0.00235 -0.02476 -0.32761 -0.38109 0 0 0 0 0 0.02415 -0.16875 0 0 0 -1.49694 0 0.83697 -0.67577 0.19605 -2.74295
ILE_1074 -8.33026 1.60279 1.34882 -0.54047 0.35902 0.10544 0.89637 -1.96559 -0.00089 -0.00256 -0.6714 0.23758 0 0 0 0 0 0.00415 -0.07888 0.11795 1.42943 0 0.05794 0 0.73287 -0.53246 0.36991 -4.86026
VAL_1075 -5.79217 0.50206 2.43199 -0.32448 0.2797 0.0706 2.41032 -2.07799 -0.00019 -0.00055 -2.19057 -0.28538 0 0 0 0 0 0.02134 -0.02861 0.00958 0.21302 0 -0.32648 0 1.9342 -0.22315 0.42867 -2.94806
ASN_1076 -2.53595 0.19064 1.5378 -0.18065 0.00259 0.2673 0.60281 -0.90968 -0.00168 -0.00993 -0.34718 -0.45961 0 0 0 0 0 0.00953 0.00702 0.0013 0 2.06865 0.3142 0 -0.93687 -0.01649 0.18866 -0.20753
ASN_1077 -4.92006 0.57888 4.14368 -0.16641 0.0098 0.24588 1.81225 -2.16803 -0.05106 -0.32471 -0.6302 -0.38309 0 0 0 0 0 0.30428 0.03932 0.00293 0 3.10374 -0.15455 0 -0.93687 0.06815 0.3239 0.89782
THR_1078 -2.68711 0.25354 1.60737 -0.17065 0.08152 0.0612 0.64673 -1.08537 -0.00528 -0.01576 0.12643 -0.25215 0 0 0 0 0 0.10429 -0.01151 0.0037 0.15533 0 -0.11779 2.32685 -1.0874 0.04774 0.3271 0.30879
VAL_1079 -7.03099 0.4957 0.97706 -0.27577 0.16003 0.05801 1.19041 -1.86136 -0.00419 -0.01313 0.0433 -0.28714 0 0 0 0 0 0.01892 -0.04385 0.0026 0.1776 0 -0.63077 0 1.9342 -0.13881 0.22039 -5.00779
TYR_1080 -7.60986 0.6842 3.98318 -0.79921 0.03627 0.12754 2.8094 -2.36718 -0.01989 -0.1557 -3.19327 -0.3231 0 0 0 0 0 0.01 0.05416 0.07427 0 2.17191 0.04405 0.00132 1.2797 -0.42442 0.31764 -3.29899
ASP_1081 -5.15636 0.64119 5.74578 -0.22781 0.11824 0.72959 2.80705 -2.56152 -0.01461 -0.13994 -2.40147 -1.48969 0 0 -0.58003 0 0 0.01055 -0.07257 0.01484 0 2.07156 -0.45193 0 -2.3716 -0.34429 1.01458 -2.65845
PRO_1082 -4.84249 0.89971 3.32314 -0.07871 0 0.04821 1.0183 -1.24657 -0 -0 -0.19533 0.61468 0 0 0 0 0 0.01392 -0.10751 0.01275 0.42336 0 -0.53982 0 -2.4119 -0.27456 1.05213 -2.29069
LEU_1083 -5.32119 0.7165 4.38949 -0.71275 0.28201 0.33336 2.71401 -2.12567 -0.0183 -0.14741 -3.37734 0.04212 0 0 -0.58003 0 0 0.09655 0.5886 0.03663 1.23128 0 -0.28261 0 0.18072 -0.26796 0.61714 -1.60485
GLN_1084 -6.171 0.7656 7.20994 -0.86224 0.14776 0.93646 3.36956 -3.14178 -0 -0 -3.31349 -0.82028 0 0 0 -0.57836 0 0.0303 0.1256 0.05351 0 2.96056 -0.13087 0 -0.18838 5.5928 1.75184 7.73754
PRO_1085 -4.68958 0.76461 3.55082 -0.07404 0 0.04486 1.40412 -1.53367 -0 -0 -1.66094 0.61843 0 0 0 0 0 0.04086 -0.15852 0.00028 0.47336 0 -0.39334 0 -2.4119 5.4479 1.59064 3.01388
GLU_1086 -4.43745 0.34863 5.00223 -0.20555 0.02707 0.28313 2.73784 -2.35612 -0.01712 -0.13378 -1.94058 -0.59903 0 0 0 0 0 0.00538 0.11808 0.00976 0 3.14105 -0.16954 0 -2.7348 -0.24325 0.42946 -0.73456
LEU_1087 -6.48955 0.43953 5.17993 -0.48205 0.21236 0.10903 2.5213 -2.66809 -0 -0 -1.87925 0.21285 0 0 0 0 0 0.01031 0.02499 0.06078 0.3202 0 -0.28952 0 0.18072 -0.16786 0.34595 -2.35838
ASP_1088 -5.75981 0.32849 7.68311 -0.10948 0.01027 0.33404 3.23449 -3.38536 -0.00118 -0.01363 -3.84467 -0.27526 0 0 0 -0.57836 0 0.02139 0.02077 0.03212 0 1.8474 0.20528 0 -2.3716 -0.21375 0.36561 -2.47016
SER_1089 -4.27006 0.18967 5.62439 -0.02742 0 0.06343 2.50003 -2.58996 -0.025 -0.24023 -1.86364 -0.59921 0 0 0 0 0 0.02889 0.09552 0.00021 0.68424 0 0.34212 0.60228 -0.77834 0.06163 0.26434 0.06286
PHE_1090 -5.56952 0.34072 4.96349 -1.06272 0.09944 0.40911 2.61706 -2.59937 -0 -0 -2.42828 -0.02378 0 0 0 0 0 0.04273 -0.00308 0.2392 0 1.80827 -0.48453 0 1.0402 0.15788 0.21519 -0.23799
LYS_1091 -5.60542 0.42522 5.8547 -0.31248 0.03095 0.1438 2.9162 -2.80354 -0 -0 -2.43191 -0.04355 0 0 0 0 0 0.25767 0.01585 0.04162 1.71784 0 -0.03817 0 -1.5107 -0.21437 0.36462 -1.19166
GLU_1092 -5.01455 0.34953 6.41125 -0.20968 0.02495 0.29006 2.78215 -2.85541 -0.01655 -0.15593 -2.49199 -0.60198 0 0 0 0 0 0.35624 0.10806 0.04063 0 3.02089 -0.19381 0 -2.7348 -0.50105 0.38826 -1.00374
GLU_1093 -5.90737 0.4365 7.50921 -0.45673 0.0676 0.91314 3.58956 -3.31109 -0.00844 -0.0843 -4.47399 -0.5044 0 0 0 -0.81654 0 0.30702 -0.04008 0.02188 0 3.30524 -0.33388 0 -2.7348 -0.48927 0.39016 -2.62058
LEU_1094 -7.36946 0.77096 4.90463 -0.68623 0.27622 0.24437 3.1098 -2.94298 -0 -0 -2.25231 0.13016 0 0 0 0 0 0.19423 0.03378 0.05102 0.93989 0 -0.23821 0 0.18072 -0.35051 0.38981 -2.61411
ASP_1095 -5.25215 0.29314 7.63128 -0.2229 0.0004 0.72652 3.45691 -3.37019 -0.02356 -0.07578 -5.70456 -0.08457 0 0 0 -0.57004 0 0.04052 0.06869 0.04861 0 3.28362 0.26784 0 -2.3716 -0.17918 0.29882 -1.7382
LYS_1096 -5.96873 0.32819 7.9197 -0.30376 0.02728 0.13054 3.80676 -3.44847 -0 -0 -4.48462 0.00965 0 0 0 -0.81654 0 0.01309 0.05668 0.11234 1.75988 0 0.03257 0 -1.5107 -0.24294 0.3795 -2.19957
TYR_1097 -7.38239 0.73903 6.89573 -0.5698 0.04486 0.23423 3.08945 -3.57304 -0.00254 -0.04258 -3.03906 -0.27677 0 0 0 0 0 0.03511 -0.02227 0.18322 0 2.76099 0.01541 0.00172 1.2797 -0.26872 0.45852 0.56081
PHE_1098 -5.92683 0.43963 4.17905 -0.51406 0.24399 0.21337 1.99532 -2.48021 -0 -0 -1.38816 -0.19175 0 0 0 0 0 0.02318 0.0621 0.00303 0 3.13249 -0.10049 0 1.0402 -0.1884 0.46102 1.00347
LYS_1099 -4.79385 0.34584 6.96223 -0.36288 0.04929 0.23388 3.46036 -3.07151 -0.02356 -0.07578 -6.10854 0.32927 0 0 0 -0.57004 0 0.00983 -0.01726 0.05963 2.34842 0 -0.07093 0 -1.5107 -0.19887 0.45046 -2.55471
ASN_1100 -5.20854 0.4771 6.58519 -0.17233 0.01545 0.25877 3.37491 -3.03596 -0.01367 -0.13248 -3.30268 -0.32988 0 0 0 -0.56763 0 0.01563 -0.06926 0.03964 0 1.54831 0.07958 0 -0.93687 -0.17209 0.51922 -1.02762
HIS_D_1101 -4.69903 0.61279 4.86738 -0.3663 0.02329 0.44878 1.9163 -2.46404 -0 -0 -2.21408 -0.44353 0 0 0 0 0 0.03494 0.0615 0.00648 0 2.60696 -0.06468 0 -0.45461 -0.09474 0.57149 0.3489
THR_1102 -2.64515 0.27901 3.07539 -0.1296 0.05067 0.06936 1.71912 -1.54218 -0 -0 -2.22298 -0.27783 0 0 0 0 0 0.0079 -0.01871 0.05576 0.09483 0 -0.27967 4.12903 -1.0874 -0.30391 0.34009 1.31373
SER_1103 -3.21417 0.69648 4.36315 -0.02691 0 0.04339 2.49355 -1.89454 -0.00203 -0.00839 0.0431 -0.96753 0 0 -0.79733 0 0 0.0057 0.1096 0.01602 1.38926 0 0.03119 0.60098 -0.77834 -0.2684 0.79358 2.62838
PRO_1104 -1.59224 0.36723 1.51443 -0.08774 0.00029 0.05459 0.44245 -0.60117 -0 -0 0.31129 0.66581 0 0 0 0 0 0.00379 -0.13204 0.0091 0.53819 0 -0.39507 0 -2.4119 -0.22932 0.87822 -0.66407
ASP_1105 -2.47108 0.19701 3.06824 -0.10664 0.00936 0.29775 1.04186 -1.32099 -0.01165 -0.1241 -0.21907 -0.26444 0 0 -0.79733 0 0 0.00509 -0.00513 0.00168 0 1.89918 0.05219 0 -2.3716 -0.45707 0.27358 -1.30314
VAL_1106 -1.12078 0.06795 1.00005 -0.27756 0.1579 0.05636 0.15626 -0.52839 -0.02079 -0.14095 -0.12642 0.06812 0 0 0 0 0 0.00559 -0.08604 1e-05 0.06744 0 -0.43627 0 1.9342 -0.5208 0.1588 0.41467
ASP:CtermProteinFull_1107 -2.6635 0.20779 3.43064 -0.20028 0.00195 0.82729 1.08087 -1.41419 -0.02333 -0.18353 -2.26057 0.26685 0 0 0 -0.56763 0 0.08051 0 0.00159 0 2.80342 0 0 -2.3716 -0.28982 0.34529 -0.92826
VRT_1108 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 162.995 0 0 0 0 0 0 0 0 0 162.995
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 656333 DOMAINID 649606 MODEL 5 2025-02-01_00000102_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 879.019 tmscore: 0.77024 7sg4A_202 prob: 100 ident: 70.34
SSBOND     CYS A    3    CYS A  115                                       2.03  
SSBOND     CYS A  110    CYS A  139                                       2.03  
SSBOND     CYS A  258    CYS A  268                                       2.02  
SSBOND     CYS A  303    CYS A  328                                       2.03  
SSBOND     CYS A  346    CYS A  399                                       2.05  
SSBOND     CYS A  358    CYS A  473                                       2.03  
SSBOND     CYS A  486    CYS A  538                                       2.03  
SSBOND     CYS A  565    CYS A  597                                       2.04  
SSBOND     CYS A  610    CYS A  619                                       2.05  
SSBOND     CYS A  680    CYS A  702                                       2.06  
SSBOND     CYS A  685    CYS A  691                                       2.05  
SSBOND     CYS A  782    CYS A  793                                       2.03  
SSBOND     CYS A  974    CYS A  985                                       2.03  
SSBOND     CYS A 1024    CYS A 1068                                       2.03  
ATOM      1  N   THR A   1     -38.407  -7.652 -38.025  1.00  6.870          N  
ATOM      2  CA  THR A   1     -38.775  -6.773 -39.120  1.00  6.190          C  
ATOM      3  C   THR A   1     -38.460  -7.422 -40.454  1.00  4.960          C  
ATOM      4  O   THR A   1     -37.638  -8.341 -40.525  1.00  4.790          O  
ATOM      5  CB  THR A   1     -38.018  -5.444 -39.019  1.00  8.940          C  
ATOM      6  OG1 THR A   1     -36.620  -5.719 -39.097  1.00  8.940          O  
ATOM      7  CG2 THR A   1     -38.331  -4.732 -37.700  1.00  8.940          C  
ATOM      8 1H   THR A   1     -39.121  -7.653 -37.313  1.00  8.240          H  
ATOM      9 2H   THR A   1     -38.296  -8.581 -38.404  1.00  8.240          H  
ATOM     10 3H   THR A   1     -37.527  -7.339 -37.638  1.00  8.240          H  
ATOM     11  HA  THR A   1     -39.847  -6.580 -39.074  1.00  7.430          H  
ATOM     12  HB  THR A   1     -38.300  -4.800 -39.853  1.00 10.730          H  
ATOM     13  HG1 THR A   1     -36.375  -5.950 -40.013  1.00 10.730          H  
ATOM     14 1HG2 THR A   1     -37.773  -3.794 -37.657  1.00 10.730          H  
ATOM     15 2HG2 THR A   1     -39.398  -4.520 -37.645  1.00 10.730          H  
ATOM     16 3HG2 THR A   1     -38.043  -5.354 -36.857  1.00 10.730          H  
ATOM     17  N   THR A   2     -39.093  -6.922 -41.507  1.00  4.400          N  
ATOM     18  CA  THR A   2     -38.881  -7.427 -42.849  1.00  3.490          C  
ATOM     19  C   THR A   2     -37.387  -7.261 -43.197  1.00  3.210          C  
ATOM     20  O   THR A   2     -36.857  -6.178 -42.964  1.00  3.980          O  
ATOM     21  CB  THR A   2     -39.766  -6.644 -43.854  1.00  5.250          C  
ATOM     22  OG1 THR A   2     -41.148  -6.784 -43.479  1.00  5.250          O  
ATOM     23  CG2 THR A   2     -39.581  -7.172 -45.270  1.00  5.250          C  
ATOM     24  H   THR A   2     -39.765  -6.175 -41.389  1.00  5.280          H  
ATOM     25  HA  THR A   2     -39.208  -8.448 -42.840  1.00  4.190          H  
ATOM     26  HB  THR A   2     -39.496  -5.590 -43.827  1.00  6.300          H  
ATOM     27  HG1 THR A   2     -41.685  -6.181 -44.004  1.00  6.300          H  
ATOM     28 1HG2 THR A   2     -40.218  -6.607 -45.948  1.00  6.300          H  
ATOM     29 2HG2 THR A   2     -38.548  -7.047 -45.571  1.00  6.300          H  
ATOM     30 3HG2 THR A   2     -39.854  -8.226 -45.311  1.00  6.300          H  
ATOM     31  N   CYS A   3     -36.677  -8.272 -43.736  1.00  2.530          N  
ATOM     32  CA  CYS A   3     -37.104  -9.613 -44.111  1.00  2.400          C  
ATOM     33  C   CYS A   3     -36.244 -10.640 -43.390  1.00  2.740          C  
ATOM     34  O   CYS A   3     -35.640 -11.520 -44.017  1.00  3.260          O  
ATOM     35  CB  CYS A   3     -36.994  -9.785 -45.615  1.00  3.410          C  
ATOM     36  SG  CYS A   3     -37.752 -11.218 -46.290  1.00  3.410          S  
ATOM     37  H   CYS A   3     -35.699  -8.041 -43.883  1.00  3.040          H  
ATOM     38  HA  CYS A   3     -38.136  -9.785 -43.825  1.00  2.880          H  
ATOM     39 1HB  CYS A   3     -37.401  -8.918 -46.122  1.00  4.090          H  
ATOM     40 2HB  CYS A   3     -35.953  -9.846 -45.856  1.00  4.090          H  
ATOM     41  N   VAL A   4     -36.110 -10.467 -42.077  1.00  3.120          N  
ATOM     42  CA  VAL A   4     -35.263 -11.370 -41.323  1.00  3.950          C  
ATOM     43  C   VAL A   4     -35.905 -11.973 -40.081  1.00  3.990          C  
ATOM     44  O   VAL A   4     -36.803 -11.411 -39.454  1.00  4.550          O  
ATOM     45  CB  VAL A   4     -33.961 -10.643 -40.925  1.00  5.200          C  
ATOM     46  CG1 VAL A   4     -33.175 -10.233 -42.183  1.00  5.200          C  
ATOM     47  CG2 VAL A   4     -34.308  -9.399 -40.095  1.00  5.200          C  
ATOM     48  H   VAL A   4     -36.638  -9.719 -41.608  1.00  3.740          H  
ATOM     49  HA  VAL A   4     -34.994 -12.196 -41.974  1.00  4.740          H  
ATOM     50  HB  VAL A   4     -33.336 -11.319 -40.343  1.00  6.240          H  
ATOM     51 1HG1 VAL A   4     -32.254  -9.734 -41.889  1.00  6.240          H  
ATOM     52 2HG1 VAL A   4     -32.935 -11.119 -42.769  1.00  6.240          H  
ATOM     53 3HG1 VAL A   4     -33.766  -9.555 -42.787  1.00  6.240          H  
ATOM     54 1HG2 VAL A   4     -33.394  -8.887 -39.807  1.00  6.240          H  
ATOM     55 2HG2 VAL A   4     -34.929  -8.722 -40.684  1.00  6.240          H  
ATOM     56 3HG2 VAL A   4     -34.852  -9.690 -39.197  1.00  6.240          H  
ATOM     57  N   THR A   5     -35.396 -13.136 -39.732  1.00  3.830          N  
ATOM     58  CA  THR A   5     -35.768 -13.891 -38.555  1.00  4.120          C  
ATOM     59  C   THR A   5     -34.750 -14.995 -38.425  1.00  4.110          C  
ATOM     60  O   THR A   5     -34.097 -15.336 -39.416  1.00  4.380          O  
ATOM     61  CB  THR A   5     -37.193 -14.446 -38.632  1.00  5.650          C  
ATOM     62  OG1 THR A   5     -37.511 -15.077 -37.384  1.00  5.650          O  
ATOM     63  CG2 THR A   5     -37.298 -15.446 -39.753  1.00  5.650          C  
ATOM     64  H   THR A   5     -34.672 -13.526 -40.317  1.00  4.600          H  
ATOM     65  HA  THR A   5     -35.695 -13.250 -37.676  1.00  4.940          H  
ATOM     66  HB  THR A   5     -37.895 -13.632 -38.806  1.00  6.780          H  
ATOM     67  HG1 THR A   5     -38.451 -15.273 -37.356  1.00  6.780          H  
ATOM     68 1HG2 THR A   5     -38.312 -15.836 -39.795  1.00  6.780          H  
ATOM     69 2HG2 THR A   5     -37.054 -14.961 -40.698  1.00  6.780          H  
ATOM     70 3HG2 THR A   5     -36.610 -16.266 -39.576  1.00  6.780          H  
ATOM     71  N   GLY A   6     -34.578 -15.547 -37.239  1.00  4.260          N  
ATOM     72  CA  GLY A   6     -33.668 -16.666 -37.136  1.00  4.520          C  
ATOM     73  C   GLY A   6     -34.249 -17.847 -37.930  1.00  4.610          C  
ATOM     74  O   GLY A   6     -35.464 -18.052 -37.914  1.00  4.810          O  
ATOM     75  H   GLY A   6     -35.120 -15.225 -36.446  1.00  5.110          H  
ATOM     76 1HA  GLY A   6     -32.701 -16.344 -37.502  1.00  5.420          H  
ATOM     77 2HA  GLY A   6     -33.548 -16.945 -36.090  1.00  5.420          H  
ATOM     78  N   PRO A   7     -33.405 -18.645 -38.599  1.00  4.850          N  
ATOM     79  CA  PRO A   7     -33.736 -19.828 -39.368  1.00  4.820          C  
ATOM     80  C   PRO A   7     -34.007 -21.047 -38.502  1.00  4.690          C  
ATOM     81  O   PRO A   7     -33.465 -21.163 -37.403  1.00  5.000          O  
ATOM     82  CB  PRO A   7     -32.446 -20.031 -40.187  1.00  7.230          C  
ATOM     83  CG  PRO A   7     -31.346 -19.495 -39.307  1.00  7.230          C  
ATOM     84  CD  PRO A   7     -31.956 -18.321 -38.603  1.00  7.230          C  
ATOM     85  HA  PRO A   7     -34.599 -19.607 -40.012  1.00  5.780          H  
ATOM     86 1HB  PRO A   7     -32.314 -21.095 -40.426  1.00  8.680          H  
ATOM     87 2HB  PRO A   7     -32.518 -19.490 -41.148  1.00  8.680          H  
ATOM     88 1HG  PRO A   7     -31.002 -20.264 -38.602  1.00  8.680          H  
ATOM     89 2HG  PRO A   7     -30.474 -19.213 -39.916  1.00  8.680          H  
ATOM     90 1HD  PRO A   7     -31.555 -18.274 -37.580  1.00  8.680          H  
ATOM     91 2HD  PRO A   7     -31.761 -17.406 -39.193  1.00  8.680          H  
ATOM     92  N   THR A   8     -34.723 -22.005 -39.045  1.00  4.630          N  
ATOM     93  CA  THR A   8     -34.842 -23.314 -38.428  1.00  4.780          C  
ATOM     94  C   THR A   8     -34.348 -24.302 -39.466  1.00  4.410          C  
ATOM     95  O   THR A   8     -34.601 -24.119 -40.645  1.00  4.690          O  
ATOM     96  CB  THR A   8     -36.287 -23.604 -37.971  1.00  6.630          C  
ATOM     97  OG1 THR A   8     -36.660 -22.647 -36.978  1.00  6.630          O  
ATOM     98  CG2 THR A   8     -36.420 -25.012 -37.409  1.00  6.630          C  
ATOM     99  H   THR A   8     -35.179 -21.847 -39.938  1.00  5.560          H  
ATOM    100  HA  THR A   8     -34.189 -23.370 -37.558  1.00  5.740          H  
ATOM    101  HB  THR A   8     -36.947 -23.491 -38.811  1.00  7.960          H  
ATOM    102  HG1 THR A   8     -36.773 -21.792 -37.404  1.00  7.960          H  
ATOM    103 1HG2 THR A   8     -37.449 -25.174 -37.102  1.00  7.960          H  
ATOM    104 2HG2 THR A   8     -36.155 -25.751 -38.161  1.00  7.960          H  
ATOM    105 3HG2 THR A   8     -35.761 -25.123 -36.550  1.00  7.960          H  
ATOM    106  N   ILE A   9     -33.595 -25.311 -39.063  1.00  4.110          N  
ATOM    107  CA  ILE A   9     -33.181 -26.325 -40.030  1.00  3.870          C  
ATOM    108  C   ILE A   9     -33.589 -27.656 -39.472  1.00  3.770          C  
ATOM    109  O   ILE A   9     -33.392 -27.892 -38.281  1.00  4.070          O  
ATOM    110  CB  ILE A   9     -31.676 -26.295 -40.338  1.00  5.510          C  
ATOM    111  CG1 ILE A   9     -31.360 -27.347 -41.473  1.00  5.510          C  
ATOM    112  CG2 ILE A   9     -30.840 -26.551 -39.067  1.00  5.510          C  
ATOM    113  CD1 ILE A   9     -30.009 -27.204 -42.139  1.00  5.510          C  
ATOM    114  H   ILE A   9     -33.372 -25.414 -38.081  1.00  4.930          H  
ATOM    115  HA  ILE A   9     -33.720 -26.172 -40.968  1.00  4.640          H  
ATOM    116  HB  ILE A   9     -31.455 -25.334 -40.723  1.00  6.620          H  
ATOM    117 1HG1 ILE A   9     -31.416 -28.351 -41.054  1.00  6.620          H  
ATOM    118 2HG1 ILE A   9     -32.123 -27.247 -42.253  1.00  6.620          H  
ATOM    119 1HG2 ILE A   9     -29.787 -26.494 -39.293  1.00  6.620          H  
ATOM    120 2HG2 ILE A   9     -31.085 -25.801 -38.325  1.00  6.620          H  
ATOM    121 3HG2 ILE A   9     -31.049 -27.535 -38.660  1.00  6.620          H  
ATOM    122 1HD1 ILE A   9     -29.908 -27.962 -42.906  1.00  6.620          H  
ATOM    123 2HD1 ILE A   9     -29.944 -26.236 -42.588  1.00  6.620          H  
ATOM    124 3HD1 ILE A   9     -29.217 -27.321 -41.413  1.00  6.620          H  
ATOM    125  N   GLU A  10     -34.150 -28.515 -40.312  1.00  3.750          N  
ATOM    126  CA  GLU A  10     -34.624 -29.812 -39.845  1.00  3.910          C  
ATOM    127  C   GLU A  10     -34.694 -30.846 -40.977  1.00  3.590          C  
ATOM    128  O   GLU A  10     -34.687 -30.495 -42.159  1.00  3.690          O  
ATOM    129  CB  GLU A  10     -35.993 -29.637 -39.135  1.00  5.410          C  
ATOM    130  CG  GLU A  10     -36.598 -30.865 -38.404  1.00  5.410          C  
ATOM    131  CD  GLU A  10     -35.704 -31.493 -37.367  1.00  5.410          C  
ATOM    132  OE1 GLU A  10     -34.799 -32.193 -37.777  1.00  5.410          O  
ATOM    133  OE2 GLU A  10     -35.922 -31.301 -36.194  1.00  5.410          O  
ATOM    134  H   GLU A  10     -34.274 -28.247 -41.284  1.00  4.500          H  
ATOM    135  HA  GLU A  10     -33.914 -30.185 -39.106  1.00  4.690          H  
ATOM    136 1HB  GLU A  10     -35.946 -28.808 -38.427  1.00  6.490          H  
ATOM    137 2HB  GLU A  10     -36.731 -29.389 -39.882  1.00  6.490          H  
ATOM    138 1HG  GLU A  10     -37.493 -30.522 -37.892  1.00  6.490          H  
ATOM    139 2HG  GLU A  10     -36.912 -31.597 -39.106  1.00  6.490          H  
ATOM    140  N   ASN A  11     -34.730 -32.117 -40.572  1.00  3.700          N  
ATOM    141  CA  ASN A  11     -34.892 -33.318 -41.396  1.00  3.710          C  
ATOM    142  C   ASN A  11     -33.822 -33.637 -42.441  1.00  3.290          C  
ATOM    143  O   ASN A  11     -34.142 -34.189 -43.498  1.00  3.700          O  
ATOM    144  CB  ASN A  11     -36.197 -33.250 -42.152  1.00  5.190          C  
ATOM    145  CG  ASN A  11     -37.413 -33.127 -41.340  1.00  5.190          C  
ATOM    146  OD1 ASN A  11     -37.601 -33.790 -40.308  1.00  5.190          O  
ATOM    147  ND2 ASN A  11     -38.290 -32.265 -41.804  1.00  5.190          N  
ATOM    148  H   ASN A  11     -34.690 -32.259 -39.555  1.00  4.440          H  
ATOM    149  HA  ASN A  11     -34.924 -34.171 -40.715  1.00  4.450          H  
ATOM    150 1HB  ASN A  11     -36.170 -32.433 -42.875  1.00  6.230          H  
ATOM    151 2HB  ASN A  11     -36.294 -34.167 -42.698  1.00  6.230          H  
ATOM    152 1HD2 ASN A  11     -39.152 -32.114 -41.323  1.00  6.230          H  
ATOM    153 2HD2 ASN A  11     -38.087 -31.749 -42.674  1.00  6.230          H  
ATOM    154  N   LYS A  12     -32.552 -33.364 -42.148  1.00  2.970          N  
ATOM    155  CA  LYS A  12     -31.507 -33.760 -43.097  1.00  2.860          C  
ATOM    156  C   LYS A  12     -31.279 -35.273 -43.012  1.00  2.770          C  
ATOM    157  O   LYS A  12     -31.229 -35.838 -41.917  1.00  3.020          O  
ATOM    158  CB  LYS A  12     -30.181 -33.048 -42.818  1.00  4.050          C  
ATOM    159  CG  LYS A  12     -30.194 -31.546 -43.026  1.00  4.050          C  
ATOM    160  CD  LYS A  12     -28.766 -30.961 -43.007  1.00  4.050          C  
ATOM    161  CE  LYS A  12     -28.195 -30.841 -41.595  1.00  4.050          C  
ATOM    162  NZ  LYS A  12     -26.797 -30.300 -41.601  1.00  4.050          N  
ATOM    163  H   LYS A  12     -32.325 -32.907 -41.277  1.00  3.560          H  
ATOM    164  HA  LYS A  12     -31.836 -33.520 -44.108  1.00  3.430          H  
ATOM    165 1HB  LYS A  12     -29.889 -33.252 -41.792  1.00  4.860          H  
ATOM    166 2HB  LYS A  12     -29.413 -33.470 -43.466  1.00  4.860          H  
ATOM    167 1HG  LYS A  12     -30.657 -31.345 -43.977  1.00  4.860          H  
ATOM    168 2HG  LYS A  12     -30.794 -31.072 -42.249  1.00  4.860          H  
ATOM    169 1HD  LYS A  12     -28.109 -31.604 -43.592  1.00  4.860          H  
ATOM    170 2HD  LYS A  12     -28.769 -29.980 -43.471  1.00  4.860          H  
ATOM    171 1HE  LYS A  12     -28.831 -30.173 -41.014  1.00  4.860          H  
ATOM    172 2HE  LYS A  12     -28.183 -31.819 -41.121  1.00  4.860          H  
ATOM    173 1HZ  LYS A  12     -26.460 -30.235 -40.651  1.00  4.860          H  
ATOM    174 2HZ  LYS A  12     -26.197 -30.924 -42.126  1.00  4.860          H  
ATOM    175 3HZ  LYS A  12     -26.773 -29.385 -42.027  1.00  4.860          H  
ATOM    176  N   GLN A  13     -31.105 -35.921 -44.164  1.00  2.970          N  
ATOM    177  CA  GLN A  13     -30.832 -37.364 -44.229  1.00  2.970          C  
ATOM    178  C   GLN A  13     -29.707 -37.708 -45.228  1.00  2.450          C  
ATOM    179  O   GLN A  13     -29.411 -36.933 -46.127  1.00  2.600          O  
ATOM    180  CB  GLN A  13     -32.132 -38.131 -44.549  1.00  4.160          C  
ATOM    181  CG  GLN A  13     -33.237 -38.002 -43.486  1.00  4.160          C  
ATOM    182  CD  GLN A  13     -34.505 -38.770 -43.847  1.00  4.160          C  
ATOM    183  OE1 GLN A  13     -35.335 -38.340 -44.668  1.00  4.160          O  
ATOM    184  NE2 GLN A  13     -34.666 -39.931 -43.221  1.00  4.160          N  
ATOM    185  H   GLN A  13     -31.213 -35.378 -45.024  1.00  3.560          H  
ATOM    186  HA  GLN A  13     -30.497 -37.685 -43.244  1.00  3.560          H  
ATOM    187 1HB  GLN A  13     -32.561 -37.759 -45.440  1.00  4.990          H  
ATOM    188 2HB  GLN A  13     -31.912 -39.188 -44.704  1.00  4.990          H  
ATOM    189 1HG  GLN A  13     -32.860 -38.368 -42.533  1.00  4.990          H  
ATOM    190 2HG  GLN A  13     -33.512 -36.951 -43.395  1.00  4.990          H  
ATOM    191 1HE2 GLN A  13     -35.477 -40.491 -43.405  1.00  4.990          H  
ATOM    192 2HE2 GLN A  13     -33.984 -40.247 -42.561  1.00  4.990          H  
ATOM    193  N   ASN A  14     -29.057 -38.855 -45.055  1.00  2.410          N  
ATOM    194  CA  ASN A  14     -28.020 -39.312 -45.995  1.00  2.130          C  
ATOM    195  C   ASN A  14     -28.590 -40.246 -47.073  1.00  2.050          C  
ATOM    196  O   ASN A  14     -29.161 -41.284 -46.733  1.00  2.520          O  
ATOM    197  CB  ASN A  14     -26.927 -40.036 -45.234  1.00  3.090          C  
ATOM    198  CG  ASN A  14     -26.176 -39.155 -44.277  1.00  3.090          C  
ATOM    199  OD1 ASN A  14     -25.818 -38.009 -44.567  1.00  3.090          O  
ATOM    200  ND2 ASN A  14     -25.926 -39.682 -43.106  1.00  3.090          N  
ATOM    201  H   ASN A  14     -29.305 -39.447 -44.275  1.00  2.890          H  
ATOM    202  HA  ASN A  14     -27.594 -38.444 -46.507  1.00  2.560          H  
ATOM    203 1HB  ASN A  14     -27.372 -40.855 -44.670  1.00  3.710          H  
ATOM    204 2HB  ASN A  14     -26.231 -40.478 -45.933  1.00  3.710          H  
ATOM    205 1HD2 ASN A  14     -25.429 -39.153 -42.415  1.00  3.710          H  
ATOM    206 2HD2 ASN A  14     -26.227 -40.613 -42.898  1.00  3.710          H  
ATOM    207  N   VAL A  15     -28.464 -39.890 -48.359  1.00  1.580          N  
ATOM    208  CA  VAL A  15     -29.003 -40.756 -49.424  1.00  1.540          C  
ATOM    209  C   VAL A  15     -27.917 -41.142 -50.451  1.00  1.090          C  
ATOM    210  O   VAL A  15     -27.145 -40.304 -50.910  1.00  0.870          O  
ATOM    211  CB  VAL A  15     -30.239 -40.094 -50.106  1.00  2.170          C  
ATOM    212  CG1 VAL A  15     -29.873 -38.802 -50.755  1.00  2.170          C  
ATOM    213  CG2 VAL A  15     -30.857 -41.032 -51.142  1.00  2.170          C  
ATOM    214  H   VAL A  15     -27.982 -39.015 -48.585  1.00  1.900          H  
ATOM    215  HA  VAL A  15     -29.356 -41.678 -48.963  1.00  1.850          H  
ATOM    216  HB  VAL A  15     -30.973 -39.876 -49.331  1.00  2.610          H  
ATOM    217 1HG1 VAL A  15     -30.744 -38.348 -51.196  1.00  2.610          H  
ATOM    218 2HG1 VAL A  15     -29.443 -38.125 -50.020  1.00  2.610          H  
ATOM    219 3HG1 VAL A  15     -29.162 -39.020 -51.529  1.00  2.610          H  
ATOM    220 1HG2 VAL A  15     -31.738 -40.557 -51.578  1.00  2.610          H  
ATOM    221 2HG2 VAL A  15     -30.141 -41.251 -51.938  1.00  2.610          H  
ATOM    222 3HG2 VAL A  15     -31.156 -41.962 -50.658  1.00  2.610          H  
ATOM    223  N   SER A  16     -27.857 -42.421 -50.810  1.00  1.120          N  
ATOM    224  CA  SER A  16     -26.854 -42.890 -51.765  1.00  0.880          C  
ATOM    225  C   SER A  16     -27.247 -42.613 -53.210  1.00  0.690          C  
ATOM    226  O   SER A  16     -28.370 -42.913 -53.623  1.00  0.820          O  
ATOM    227  CB  SER A  16     -26.665 -44.391 -51.613  1.00  1.330          C  
ATOM    228  OG  SER A  16     -26.186 -44.724 -50.338  1.00  1.330          O  
ATOM    229  H   SER A  16     -28.503 -43.085 -50.407  1.00  1.340          H  
ATOM    230  HA  SER A  16     -25.909 -42.384 -51.560  1.00  1.060          H  
ATOM    231 1HB  SER A  16     -27.611 -44.898 -51.796  1.00  1.590          H  
ATOM    232 2HB  SER A  16     -25.959 -44.736 -52.370  1.00  1.590          H  
ATOM    233  HG  SER A  16     -26.013 -45.669 -50.360  1.00  1.590          H  
ATOM    234  N   SER A  17     -26.290 -42.141 -54.001  1.00  0.620          N  
ATOM    235  CA  SER A  17     -26.491 -41.886 -55.422  1.00  0.570          C  
ATOM    236  C   SER A  17     -25.652 -42.820 -56.270  1.00  0.440          C  
ATOM    237  O   SER A  17     -24.437 -42.658 -56.382  1.00  0.400          O  
ATOM    238  CB  SER A  17     -26.111 -40.474 -55.737  1.00  0.820          C  
ATOM    239  OG  SER A  17     -26.203 -40.250 -57.088  1.00  0.820          O  
ATOM    240  H   SER A  17     -25.384 -41.899 -53.585  1.00  0.740          H  
ATOM    241  HA  SER A  17     -27.543 -42.041 -55.663  1.00  0.680          H  
ATOM    242 1HB  SER A  17     -26.770 -39.817 -55.216  1.00  0.980          H  
ATOM    243 2HB  SER A  17     -25.092 -40.272 -55.388  1.00  0.980          H  
ATOM    244  HG  SER A  17     -25.883 -39.361 -57.227  1.00  0.980          H  
ATOM    245  N   LEU A  18     -26.295 -43.774 -56.914  1.00  0.450          N  
ATOM    246  CA  LEU A  18     -25.526 -44.771 -57.636  1.00  0.420          C  
ATOM    247  C   LEU A  18     -25.004 -44.287 -58.984  1.00  0.350          C  
ATOM    248  O   LEU A  18     -23.819 -43.986 -59.084  1.00  0.350          O  
ATOM    249  CB  LEU A  18     -26.378 -46.033 -57.759  1.00  0.600          C  
ATOM    250  CG  LEU A  18     -26.236 -47.044 -56.566  1.00  0.600          C  
ATOM    251  CD1 LEU A  18     -26.469 -46.333 -55.189  1.00  0.600          C  
ATOM    252  CD2 LEU A  18     -27.246 -48.143 -56.743  1.00  0.600          C  
ATOM    253  H   LEU A  18     -27.302 -43.834 -56.831  1.00  0.540          H  
ATOM    254  HA  LEU A  18     -24.656 -45.030 -57.036  1.00  0.500          H  
ATOM    255 1HB  LEU A  18     -27.426 -45.750 -57.837  1.00  0.720          H  
ATOM    256 2HB  LEU A  18     -26.090 -46.559 -58.671  1.00  0.720          H  
ATOM    257  HG  LEU A  18     -25.242 -47.472 -56.573  1.00  0.720          H  
ATOM    258 1HD1 LEU A  18     -26.372 -47.066 -54.391  1.00  0.720          H  
ATOM    259 2HD1 LEU A  18     -25.732 -45.554 -55.027  1.00  0.720          H  
ATOM    260 3HD1 LEU A  18     -27.468 -45.899 -55.156  1.00  0.720          H  
ATOM    261 1HD2 LEU A  18     -27.146 -48.861 -55.929  1.00  0.720          H  
ATOM    262 2HD2 LEU A  18     -28.233 -47.715 -56.723  1.00  0.720          H  
ATOM    263 3HD2 LEU A  18     -27.079 -48.647 -57.695  1.00  0.720          H  
ATOM    264  N   MET A  19     -25.882 -44.144 -59.987  1.00  0.350          N  
ATOM    265  CA  MET A  19     -25.474 -43.708 -61.334  1.00  0.330          C  
ATOM    266  C   MET A  19     -25.985 -42.327 -61.749  1.00  0.330          C  
ATOM    267  O   MET A  19     -26.092 -42.037 -62.939  1.00  0.430          O  
ATOM    268  CB  MET A  19     -25.939 -44.716 -62.368  1.00  0.470          C  
ATOM    269  CG  MET A  19     -25.343 -46.096 -62.215  1.00  0.470          C  
ATOM    270  SD  MET A  19     -23.545 -46.124 -62.351  1.00  0.470          S  
ATOM    271  CE  MET A  19     -23.277 -45.717 -64.062  1.00  0.470          C  
ATOM    272  H   MET A  19     -26.851 -44.374 -59.827  1.00  0.420          H  
ATOM    273  HA  MET A  19     -24.386 -43.662 -61.356  1.00  0.400          H  
ATOM    274 1HB  MET A  19     -27.025 -44.820 -62.303  1.00  0.560          H  
ATOM    275 2HB  MET A  19     -25.722 -44.341 -63.352  1.00  0.560          H  
ATOM    276 1HG  MET A  19     -25.620 -46.499 -61.244  1.00  0.560          H  
ATOM    277 2HG  MET A  19     -25.757 -46.748 -62.982  1.00  0.560          H  
ATOM    278 1HE  MET A  19     -22.222 -45.733 -64.261  1.00  0.560          H  
ATOM    279 2HE  MET A  19     -23.771 -46.448 -64.698  1.00  0.560          H  
ATOM    280 3HE  MET A  19     -23.658 -44.726 -64.264  1.00  0.560          H  
ATOM    281  N   ARG A  20     -26.387 -41.511 -60.793  1.00  0.360          N  
ATOM    282  CA  ARG A  20     -26.929 -40.177 -61.077  1.00  0.400          C  
ATOM    283  C   ARG A  20     -25.828 -39.148 -61.320  1.00  0.380          C  
ATOM    284  O   ARG A  20     -24.661 -39.397 -61.028  1.00  0.390          O  
ATOM    285  CB  ARG A  20     -27.838 -39.697 -59.954  1.00  0.540          C  
ATOM    286  CG  ARG A  20     -29.100 -40.539 -59.696  1.00  0.540          C  
ATOM    287  CD  ARG A  20     -30.187 -40.205 -60.672  1.00  0.540          C  
ATOM    288  NE  ARG A  20     -31.361 -41.036 -60.499  1.00  0.540          N  
ATOM    289  CZ  ARG A  20     -32.396 -41.068 -61.360  1.00  0.540          C  
ATOM    290  NH1 ARG A  20     -32.478 -40.293 -62.436  1.00  0.540          N  
ATOM    291  NH2 ARG A  20     -33.344 -41.914 -61.154  1.00  0.540          N  
ATOM    292  H   ARG A  20     -26.271 -41.818 -59.837  1.00  0.430          H  
ATOM    293  HA  ARG A  20     -27.527 -40.241 -61.986  1.00  0.480          H  
ATOM    294 1HB  ARG A  20     -27.293 -39.598 -59.054  1.00  0.650          H  
ATOM    295 2HB  ARG A  20     -28.177 -38.721 -60.217  1.00  0.650          H  
ATOM    296 1HG  ARG A  20     -28.867 -41.598 -59.802  1.00  0.650          H  
ATOM    297 2HG  ARG A  20     -29.475 -40.347 -58.689  1.00  0.650          H  
ATOM    298 1HD  ARG A  20     -30.484 -39.164 -60.529  1.00  0.650          H  
ATOM    299 2HD  ARG A  20     -29.826 -40.338 -61.689  1.00  0.650          H  
ATOM    300  HE  ARG A  20     -31.408 -41.682 -59.673  1.00  0.650          H  
ATOM    301 1HH1 ARG A  20     -31.753 -39.579 -62.659  1.00  0.650          H  
ATOM    302 2HH1 ARG A  20     -33.297 -40.430 -63.051  1.00  0.650          H  
ATOM    303 1HH2 ARG A  20     -33.239 -42.585 -60.369  1.00  0.650          H  
ATOM    304 2HH2 ARG A  20     -34.102 -41.976 -61.847  1.00  0.650          H  
ATOM    305  N   GLY A  21     -26.195 -37.992 -61.887  1.00  0.380          N  
ATOM    306  CA  GLY A  21     -25.244 -36.890 -62.085  1.00  0.390          C  
ATOM    307  C   GLY A  21     -24.425 -36.960 -63.364  1.00  0.400          C  
ATOM    308  O   GLY A  21     -23.499 -36.173 -63.556  1.00  0.510          O  
ATOM    309  H   GLY A  21     -27.182 -37.832 -62.128  1.00  0.460          H  
ATOM    310 1HA  GLY A  21     -25.799 -35.956 -62.100  1.00  0.470          H  
ATOM    311 2HA  GLY A  21     -24.579 -36.837 -61.228  1.00  0.470          H  
ATOM    312  N   VAL A  22     -24.760 -37.912 -64.215  1.00  0.370          N  
ATOM    313  CA  VAL A  22     -24.094 -38.123 -65.489  1.00  0.370          C  
ATOM    314  C   VAL A  22     -24.567 -37.100 -66.478  1.00  0.360          C  
ATOM    315  O   VAL A  22     -25.759 -36.873 -66.579  1.00  0.400          O  
ATOM    316  CB  VAL A  22     -24.389 -39.528 -66.064  1.00  0.520          C  
ATOM    317  CG1 VAL A  22     -23.774 -39.686 -67.499  1.00  0.520          C  
ATOM    318  CG2 VAL A  22     -23.836 -40.559 -65.129  1.00  0.520          C  
ATOM    319  H   VAL A  22     -25.536 -38.500 -63.939  1.00  0.440          H  
ATOM    320  HA  VAL A  22     -23.040 -37.988 -65.345  1.00  0.440          H  
ATOM    321  HB  VAL A  22     -25.472 -39.663 -66.148  1.00  0.620          H  
ATOM    322 1HG1 VAL A  22     -24.000 -40.652 -67.869  1.00  0.620          H  
ATOM    323 2HG1 VAL A  22     -24.191 -38.955 -68.181  1.00  0.620          H  
ATOM    324 3HG1 VAL A  22     -22.703 -39.565 -67.468  1.00  0.620          H  
ATOM    325 1HG2 VAL A  22     -24.051 -41.545 -65.498  1.00  0.620          H  
ATOM    326 2HG2 VAL A  22     -22.779 -40.425 -65.050  1.00  0.620          H  
ATOM    327 3HG2 VAL A  22     -24.296 -40.440 -64.149  1.00  0.620          H  
ATOM    328  N   TYR A  23     -23.663 -36.490 -67.210  1.00  0.360          N  
ATOM    329  CA  TYR A  23     -24.054 -35.494 -68.186  1.00  0.350          C  
ATOM    330  C   TYR A  23     -23.139 -35.539 -69.384  1.00  0.330          C  
ATOM    331  O   TYR A  23     -22.063 -36.118 -69.298  1.00  0.340          O  
ATOM    332  CB  TYR A  23     -24.038 -34.117 -67.541  1.00  0.490          C  
ATOM    333  CG  TYR A  23     -22.675 -33.637 -67.104  1.00  0.490          C  
ATOM    334  CD1 TYR A  23     -21.896 -32.965 -67.992  1.00  0.490          C  
ATOM    335  CD2 TYR A  23     -22.221 -33.839 -65.814  1.00  0.490          C  
ATOM    336  CE1 TYR A  23     -20.679 -32.484 -67.646  1.00  0.490          C  
ATOM    337  CE2 TYR A  23     -20.975 -33.356 -65.447  1.00  0.490          C  
ATOM    338  CZ  TYR A  23     -20.204 -32.670 -66.380  1.00  0.490          C  
ATOM    339  OH  TYR A  23     -18.961 -32.172 -66.065  1.00  0.490          O  
ATOM    340  H   TYR A  23     -22.686 -36.708 -67.075  1.00  0.430          H  
ATOM    341  HA  TYR A  23     -25.054 -35.710 -68.546  1.00  0.420          H  
ATOM    342 1HB  TYR A  23     -24.446 -33.411 -68.233  1.00  0.590          H  
ATOM    343 2HB  TYR A  23     -24.682 -34.125 -66.664  1.00  0.590          H  
ATOM    344  HD1 TYR A  23     -22.250 -32.810 -68.989  1.00  0.590          H  
ATOM    345  HD2 TYR A  23     -22.837 -34.370 -65.093  1.00  0.590          H  
ATOM    346  HE1 TYR A  23     -20.088 -31.948 -68.379  1.00  0.590          H  
ATOM    347  HE2 TYR A  23     -20.605 -33.510 -64.433  1.00  0.590          H  
ATOM    348  HH  TYR A  23     -18.692 -32.500 -65.184  1.00  0.590          H  
ATOM    349  N   TYR A  24     -23.554 -34.911 -70.487  1.00  0.330          N  
ATOM    350  CA  TYR A  24     -22.715 -34.834 -71.694  1.00  0.320          C  
ATOM    351  C   TYR A  24     -21.615 -33.764 -71.522  1.00  0.330          C  
ATOM    352  O   TYR A  24     -21.929 -32.572 -71.480  1.00  0.350          O  
ATOM    353  CB  TYR A  24     -23.580 -34.494 -72.915  1.00  0.450          C  
ATOM    354  CG  TYR A  24     -24.506 -35.624 -73.347  1.00  0.450          C  
ATOM    355  CD1 TYR A  24     -25.684 -35.795 -72.695  1.00  0.450          C  
ATOM    356  CD2 TYR A  24     -24.184 -36.462 -74.400  1.00  0.450          C  
ATOM    357  CE1 TYR A  24     -26.540 -36.788 -73.030  1.00  0.450          C  
ATOM    358  CE2 TYR A  24     -25.069 -37.475 -74.756  1.00  0.450          C  
ATOM    359  CZ  TYR A  24     -26.247 -37.630 -74.047  1.00  0.450          C  
ATOM    360  OH  TYR A  24     -27.133 -38.630 -74.336  1.00  0.450          O  
ATOM    361  H   TYR A  24     -24.501 -34.514 -70.470  1.00  0.400          H  
ATOM    362  HA  TYR A  24     -22.292 -35.810 -71.873  1.00  0.380          H  
ATOM    363 1HB  TYR A  24     -24.190 -33.619 -72.693  1.00  0.540          H  
ATOM    364 2HB  TYR A  24     -22.935 -34.235 -73.757  1.00  0.540          H  
ATOM    365  HD1 TYR A  24     -25.930 -35.150 -71.908  1.00  0.540          H  
ATOM    366  HD2 TYR A  24     -23.250 -36.331 -74.943  1.00  0.540          H  
ATOM    367  HE1 TYR A  24     -27.466 -36.907 -72.476  1.00  0.540          H  
ATOM    368  HE2 TYR A  24     -24.829 -38.151 -75.583  1.00  0.540          H  
ATOM    369  HH  TYR A  24     -27.919 -38.525 -73.787  1.00  0.540          H  
ATOM    370  N   PRO A  25     -20.320 -34.153 -71.396  1.00  0.320          N  
ATOM    371  CA  PRO A  25     -19.170 -33.284 -71.149  1.00  0.350          C  
ATOM    372  C   PRO A  25     -18.987 -32.080 -72.069  1.00  0.400          C  
ATOM    373  O   PRO A  25     -18.518 -31.028 -71.632  1.00  0.470          O  
ATOM    374  CB  PRO A  25     -18.004 -34.245 -71.391  1.00  0.520          C  
ATOM    375  CG  PRO A  25     -18.537 -35.578 -71.022  1.00  0.520          C  
ATOM    376  CD  PRO A  25     -19.930 -35.582 -71.545  1.00  0.520          C  
ATOM    377  HA  PRO A  25     -19.177 -32.968 -70.101  1.00  0.420          H  
ATOM    378 1HB  PRO A  25     -17.699 -34.194 -72.449  1.00  0.630          H  
ATOM    379 2HB  PRO A  25     -17.138 -33.947 -70.816  1.00  0.630          H  
ATOM    380 1HG  PRO A  25     -17.943 -36.366 -71.456  1.00  0.630          H  
ATOM    381 2HG  PRO A  25     -18.496 -35.716 -69.934  1.00  0.630          H  
ATOM    382 1HD  PRO A  25     -19.949 -35.890 -72.602  1.00  0.630          H  
ATOM    383 2HD  PRO A  25     -20.473 -36.255 -70.913  1.00  0.630          H  
ATOM    384  N   ASP A  26     -19.286 -32.259 -73.351  1.00  0.390          N  
ATOM    385  CA  ASP A  26     -19.125 -31.220 -74.352  1.00  0.470          C  
ATOM    386  C   ASP A  26     -20.272 -31.166 -75.357  1.00  0.460          C  
ATOM    387  O   ASP A  26     -21.206 -31.969 -75.327  1.00  0.500          O  
ATOM    388  CB  ASP A  26     -17.755 -31.331 -75.026  1.00  0.630          C  
ATOM    389  CG  ASP A  26     -17.539 -32.601 -75.765  1.00  0.630          C  
ATOM    390  OD1 ASP A  26     -18.512 -33.242 -76.134  1.00  0.630          O  
ATOM    391  OD2 ASP A  26     -16.387 -32.966 -75.949  1.00  0.630          O  
ATOM    392  H   ASP A  26     -19.640 -33.145 -73.685  1.00  0.470          H  
ATOM    393  HA  ASP A  26     -19.130 -30.262 -73.831  1.00  0.560          H  
ATOM    394 1HB  ASP A  26     -17.609 -30.503 -75.716  1.00  0.750          H  
ATOM    395 2HB  ASP A  26     -16.982 -31.244 -74.260  1.00  0.750          H  
ATOM    396  N   ASP A  27     -20.151 -30.232 -76.294  1.00  0.510          N  
ATOM    397  CA  ASP A  27     -21.119 -30.026 -77.360  1.00  0.510          C  
ATOM    398  C   ASP A  27     -20.746 -30.808 -78.631  1.00  0.540          C  
ATOM    399  O   ASP A  27     -21.081 -30.388 -79.740  1.00  0.840          O  
ATOM    400  CB  ASP A  27     -21.165 -28.544 -77.717  1.00  0.710          C  
ATOM    401  CG  ASP A  27     -21.666 -27.666 -76.592  1.00  0.710          C  
ATOM    402  OD1 ASP A  27     -22.635 -28.001 -75.965  1.00  0.710          O  
ATOM    403  OD2 ASP A  27     -21.030 -26.656 -76.346  1.00  0.710          O  
ATOM    404  H   ASP A  27     -19.361 -29.609 -76.250  1.00  0.610          H  
ATOM    405  HA  ASP A  27     -22.099 -30.360 -77.017  1.00  0.610          H  
ATOM    406 1HB  ASP A  27     -20.170 -28.210 -78.010  1.00  0.860          H  
ATOM    407 2HB  ASP A  27     -21.820 -28.403 -78.577  1.00  0.860          H  
ATOM    408  N   ILE A  28     -20.008 -31.916 -78.493  1.00  0.500          N  
ATOM    409  CA  ILE A  28     -19.620 -32.708 -79.652  1.00  0.500          C  
ATOM    410  C   ILE A  28     -20.462 -33.966 -79.808  1.00  0.480          C  
ATOM    411  O   ILE A  28     -20.615 -34.760 -78.881  1.00  0.580          O  
ATOM    412  CB  ILE A  28     -18.125 -33.072 -79.579  1.00  0.700          C  
ATOM    413  CG1 ILE A  28     -17.297 -31.765 -79.614  1.00  0.700          C  
ATOM    414  CG2 ILE A  28     -17.731 -34.071 -80.700  1.00  0.700          C  
ATOM    415  CD1 ILE A  28     -15.834 -31.936 -79.288  1.00  0.700          C  
ATOM    416  H   ILE A  28     -19.713 -32.256 -77.559  1.00  0.600          H  
ATOM    417  HA  ILE A  28     -19.768 -32.102 -80.544  1.00  0.600          H  
ATOM    418  HB  ILE A  28     -17.929 -33.529 -78.621  1.00  0.840          H  
ATOM    419 1HG1 ILE A  28     -17.385 -31.320 -80.602  1.00  0.840          H  
ATOM    420 2HG1 ILE A  28     -17.715 -31.075 -78.886  1.00  0.840          H  
ATOM    421 1HG2 ILE A  28     -16.684 -34.330 -80.615  1.00  0.840          H  
ATOM    422 2HG2 ILE A  28     -18.314 -34.986 -80.612  1.00  0.840          H  
ATOM    423 3HG2 ILE A  28     -17.915 -33.623 -81.676  1.00  0.840          H  
ATOM    424 1HD1 ILE A  28     -15.345 -30.964 -79.322  1.00  0.840          H  
ATOM    425 2HD1 ILE A  28     -15.735 -32.355 -78.284  1.00  0.840          H  
ATOM    426 3HD1 ILE A  28     -15.357 -32.595 -80.000  1.00  0.840          H  
ATOM    427  N   TYR A  29     -21.028 -34.142 -80.993  1.00  0.460          N  
ATOM    428  CA  TYR A  29     -21.818 -35.330 -81.245  1.00  0.450          C  
ATOM    429  C   TYR A  29     -20.895 -36.520 -81.466  1.00  0.470          C  
ATOM    430  O   TYR A  29     -19.938 -36.443 -82.240  1.00  0.530          O  
ATOM    431  CB  TYR A  29     -22.728 -35.158 -82.452  1.00  0.630          C  
ATOM    432  CG  TYR A  29     -23.623 -36.354 -82.658  1.00  0.630          C  
ATOM    433  CD1 TYR A  29     -24.749 -36.486 -81.870  1.00  0.630          C  
ATOM    434  CD2 TYR A  29     -23.323 -37.322 -83.606  1.00  0.630          C  
ATOM    435  CE1 TYR A  29     -25.575 -37.565 -82.023  1.00  0.630          C  
ATOM    436  CE2 TYR A  29     -24.160 -38.407 -83.758  1.00  0.630          C  
ATOM    437  CZ  TYR A  29     -25.282 -38.523 -82.968  1.00  0.630          C  
ATOM    438  OH  TYR A  29     -26.121 -39.591 -83.121  1.00  0.630          O  
ATOM    439  H   TYR A  29     -20.894 -33.451 -81.718  1.00  0.550          H  
ATOM    440  HA  TYR A  29     -22.428 -35.540 -80.367  1.00  0.540          H  
ATOM    441 1HB  TYR A  29     -23.355 -34.275 -82.322  1.00  0.760          H  
ATOM    442 2HB  TYR A  29     -22.129 -35.016 -83.350  1.00  0.760          H  
ATOM    443  HD1 TYR A  29     -24.981 -35.730 -81.122  1.00  0.760          H  
ATOM    444  HD2 TYR A  29     -22.431 -37.227 -84.226  1.00  0.760          H  
ATOM    445  HE1 TYR A  29     -26.466 -37.668 -81.399  1.00  0.760          H  
ATOM    446  HE2 TYR A  29     -23.936 -39.173 -84.500  1.00  0.760          H  
ATOM    447  HH  TYR A  29     -26.780 -39.614 -82.382  1.00  0.760          H  
ATOM    448  N   ARG A  30     -21.186 -37.613 -80.783  1.00  0.440          N  
ATOM    449  CA  ARG A  30     -20.433 -38.849 -80.888  1.00  0.490          C  
ATOM    450  C   ARG A  30     -21.401 -39.984 -80.997  1.00  0.460          C  
ATOM    451  O   ARG A  30     -22.506 -39.859 -80.497  1.00  0.460          O  
ATOM    452  CB  ARG A  30     -19.600 -39.077 -79.655  1.00  0.670          C  
ATOM    453  CG  ARG A  30     -18.538 -38.089 -79.424  1.00  0.670          C  
ATOM    454  CD  ARG A  30     -17.831 -38.403 -78.204  1.00  0.670          C  
ATOM    455  NE  ARG A  30     -16.716 -37.509 -77.984  1.00  0.670          N  
ATOM    456  CZ  ARG A  30     -16.848 -36.279 -77.450  1.00  0.670          C  
ATOM    457  NH1 ARG A  30     -18.050 -35.839 -77.128  1.00  0.670          N  
ATOM    458  NH2 ARG A  30     -15.789 -35.503 -77.254  1.00  0.670          N  
ATOM    459  H   ARG A  30     -21.972 -37.584 -80.148  1.00  0.530          H  
ATOM    460  HA  ARG A  30     -19.801 -38.819 -81.776  1.00  0.590          H  
ATOM    461 1HB  ARG A  30     -20.251 -39.074 -78.779  1.00  0.800          H  
ATOM    462 2HB  ARG A  30     -19.148 -40.048 -79.709  1.00  0.800          H  
ATOM    463 1HG  ARG A  30     -17.834 -38.106 -80.252  1.00  0.800          H  
ATOM    464 2HG  ARG A  30     -18.977 -37.098 -79.346  1.00  0.800          H  
ATOM    465 1HD  ARG A  30     -18.500 -38.359 -77.347  1.00  0.800          H  
ATOM    466 2HD  ARG A  30     -17.466 -39.401 -78.306  1.00  0.800          H  
ATOM    467  HE  ARG A  30     -15.786 -37.829 -78.232  1.00  0.800          H  
ATOM    468 1HH1 ARG A  30     -18.870 -36.394 -77.304  1.00  0.800          H  
ATOM    469 2HH1 ARG A  30     -18.174 -34.888 -76.739  1.00  0.800          H  
ATOM    470 1HH2 ARG A  30     -14.866 -35.819 -77.500  1.00  0.800          H  
ATOM    471 2HH2 ARG A  30     -15.924 -34.561 -76.831  1.00  0.800          H  
ATOM    472  N   SER A  31     -20.987 -41.096 -81.589  1.00  0.490          N  
ATOM    473  CA  SER A  31     -21.823 -42.293 -81.618  1.00  0.480          C  
ATOM    474  C   SER A  31     -20.960 -43.537 -81.717  1.00  0.460          C  
ATOM    475  O   SER A  31     -19.819 -43.471 -82.181  1.00  0.500          O  
ATOM    476  CB  SER A  31     -22.809 -42.226 -82.774  1.00  0.680          C  
ATOM    477  OG  SER A  31     -22.152 -42.245 -84.016  1.00  0.680          O  
ATOM    478  H   SER A  31     -20.075 -41.128 -82.023  1.00  0.590          H  
ATOM    479  HA  SER A  31     -22.383 -42.361 -80.688  1.00  0.580          H  
ATOM    480 1HB  SER A  31     -23.496 -43.072 -82.710  1.00  0.810          H  
ATOM    481 2HB  SER A  31     -23.408 -41.319 -82.688  1.00  0.810          H  
ATOM    482  HG  SER A  31     -22.847 -42.182 -84.674  1.00  0.810          H  
ATOM    483  N   ASN A  32     -21.508 -44.666 -81.263  1.00  0.430          N  
ATOM    484  CA  ASN A  32     -20.823 -45.968 -81.330  1.00  0.400          C  
ATOM    485  C   ASN A  32     -19.417 -45.911 -80.728  1.00  0.410          C  
ATOM    486  O   ASN A  32     -18.471 -46.423 -81.337  1.00  0.410          O  
ATOM    487  CB  ASN A  32     -20.677 -46.427 -82.773  1.00  0.570          C  
ATOM    488  CG  ASN A  32     -21.936 -46.633 -83.468  1.00  0.570          C  
ATOM    489  OD1 ASN A  32     -22.848 -47.313 -82.983  1.00  0.570          O  
ATOM    490  ND2 ASN A  32     -22.020 -46.038 -84.622  1.00  0.570          N  
ATOM    491  H   ASN A  32     -22.459 -44.605 -80.885  1.00  0.520          H  
ATOM    492  HA  ASN A  32     -21.404 -46.695 -80.756  1.00  0.480          H  
ATOM    493 1HB  ASN A  32     -20.088 -45.701 -83.340  1.00  0.690          H  
ATOM    494 2HB  ASN A  32     -20.125 -47.365 -82.798  1.00  0.690          H  
ATOM    495 1HD2 ASN A  32     -22.848 -46.113 -85.173  1.00  0.690          H  
ATOM    496 2HD2 ASN A  32     -21.215 -45.507 -84.963  1.00  0.690          H  
ATOM    497  N   VAL A  33     -19.255 -45.264 -79.578  1.00  0.440          N  
ATOM    498  CA  VAL A  33     -17.900 -45.112 -79.060  1.00  0.470          C  
ATOM    499  C   VAL A  33     -17.746 -45.047 -77.540  1.00  0.380          C  
ATOM    500  O   VAL A  33     -18.584 -44.512 -76.811  1.00  0.370          O  
ATOM    501  CB  VAL A  33     -17.266 -43.855 -79.730  1.00  0.650          C  
ATOM    502  CG1 VAL A  33     -18.020 -42.601 -79.315  1.00  0.650          C  
ATOM    503  CG2 VAL A  33     -15.762 -43.747 -79.422  1.00  0.650          C  
ATOM    504  H   VAL A  33     -20.092 -44.947 -79.089  1.00  0.530          H  
ATOM    505  HA  VAL A  33     -17.330 -45.977 -79.399  1.00  0.560          H  
ATOM    506  HB  VAL A  33     -17.388 -43.950 -80.814  1.00  0.780          H  
ATOM    507 1HG1 VAL A  33     -17.585 -41.758 -79.832  1.00  0.780          H  
ATOM    508 2HG1 VAL A  33     -19.059 -42.700 -79.600  1.00  0.780          H  
ATOM    509 3HG1 VAL A  33     -17.952 -42.450 -78.248  1.00  0.780          H  
ATOM    510 1HG2 VAL A  33     -15.361 -42.880 -79.939  1.00  0.780          H  
ATOM    511 2HG2 VAL A  33     -15.572 -43.638 -78.381  1.00  0.780          H  
ATOM    512 3HG2 VAL A  33     -15.259 -44.642 -79.777  1.00  0.780          H  
ATOM    513  N   ASN A  34     -16.620 -45.584 -77.082  1.00  0.410          N  
ATOM    514  CA  ASN A  34     -16.182 -45.553 -75.693  1.00  0.360          C  
ATOM    515  C   ASN A  34     -15.182 -44.394 -75.493  1.00  0.390          C  
ATOM    516  O   ASN A  34     -14.061 -44.464 -76.003  1.00  0.450          O  
ATOM    517  CB  ASN A  34     -15.552 -46.891 -75.343  1.00  0.520          C  
ATOM    518  CG  ASN A  34     -15.203 -46.988 -73.944  1.00  0.520          C  
ATOM    519  OD1 ASN A  34     -15.171 -45.970 -73.273  1.00  0.520          O  
ATOM    520  ND2 ASN A  34     -14.952 -48.169 -73.466  1.00  0.520          N  
ATOM    521  H   ASN A  34     -16.009 -46.026 -77.753  1.00  0.490          H  
ATOM    522  HA  ASN A  34     -17.041 -45.364 -75.046  1.00  0.430          H  
ATOM    523 1HB  ASN A  34     -16.244 -47.697 -75.587  1.00  0.630          H  
ATOM    524 2HB  ASN A  34     -14.650 -47.040 -75.936  1.00  0.630          H  
ATOM    525 1HD2 ASN A  34     -14.721 -48.258 -72.493  1.00  0.630          H  
ATOM    526 2HD2 ASN A  34     -14.991 -48.973 -74.066  1.00  0.630          H  
ATOM    527  N   VAL A  35     -15.600 -43.309 -74.829  1.00  0.410          N  
ATOM    528  CA  VAL A  35     -14.720 -42.136 -74.689  1.00  0.490          C  
ATOM    529  C   VAL A  35     -14.467 -41.767 -73.228  1.00  0.400          C  
ATOM    530  O   VAL A  35     -15.387 -41.745 -72.408  1.00  0.390          O  
ATOM    531  CB  VAL A  35     -15.275 -40.911 -75.446  1.00  0.650          C  
ATOM    532  CG1 VAL A  35     -14.333 -39.692 -75.296  1.00  0.650          C  
ATOM    533  CG2 VAL A  35     -15.443 -41.267 -76.858  1.00  0.650          C  
ATOM    534  H   VAL A  35     -16.540 -43.330 -74.417  1.00  0.490          H  
ATOM    535  HA  VAL A  35     -13.759 -42.382 -75.136  1.00  0.590          H  
ATOM    536  HB  VAL A  35     -16.226 -40.634 -75.033  1.00  0.780          H  
ATOM    537 1HG1 VAL A  35     -14.741 -38.846 -75.839  1.00  0.780          H  
ATOM    538 2HG1 VAL A  35     -14.212 -39.409 -74.253  1.00  0.780          H  
ATOM    539 3HG1 VAL A  35     -13.354 -39.939 -75.706  1.00  0.780          H  
ATOM    540 1HG2 VAL A  35     -15.828 -40.440 -77.395  1.00  0.780          H  
ATOM    541 2HG2 VAL A  35     -14.487 -41.558 -77.286  1.00  0.780          H  
ATOM    542 3HG2 VAL A  35     -16.135 -42.081 -76.911  1.00  0.780          H  
ATOM    543  N   LEU A  36     -13.205 -41.481 -72.894  1.00  0.420          N  
ATOM    544  CA  LEU A  36     -12.880 -41.122 -71.520  1.00  0.380          C  
ATOM    545  C   LEU A  36     -12.627 -39.627 -71.411  1.00  0.370          C  
ATOM    546  O   LEU A  36     -11.895 -39.042 -72.213  1.00  0.400          O  
ATOM    547  CB  LEU A  36     -11.648 -41.898 -71.025  1.00  0.550          C  
ATOM    548  CG  LEU A  36     -11.877 -43.411 -70.686  1.00  0.550          C  
ATOM    549  CD1 LEU A  36     -11.824 -44.297 -71.977  1.00  0.550          C  
ATOM    550  CD2 LEU A  36     -10.854 -43.869 -69.669  1.00  0.550          C  
ATOM    551  H   LEU A  36     -12.483 -41.509 -73.600  1.00  0.500          H  
ATOM    552  HA  LEU A  36     -13.721 -41.357 -70.881  1.00  0.460          H  
ATOM    553 1HB  LEU A  36     -10.864 -41.829 -71.774  1.00  0.660          H  
ATOM    554 2HB  LEU A  36     -11.293 -41.411 -70.113  1.00  0.660          H  
ATOM    555  HG  LEU A  36     -12.842 -43.516 -70.261  1.00  0.660          H  
ATOM    556 1HD1 LEU A  36     -11.997 -45.335 -71.715  1.00  0.660          H  
ATOM    557 2HD1 LEU A  36     -12.579 -43.999 -72.690  1.00  0.660          H  
ATOM    558 3HD1 LEU A  36     -10.845 -44.207 -72.440  1.00  0.660          H  
ATOM    559 1HD2 LEU A  36     -11.048 -44.914 -69.425  1.00  0.660          H  
ATOM    560 2HD2 LEU A  36      -9.852 -43.775 -70.080  1.00  0.660          H  
ATOM    561 3HD2 LEU A  36     -10.940 -43.266 -68.765  1.00  0.660          H  
ATOM    562  N   PHE A  37     -13.247 -39.024 -70.398  1.00  0.380          N  
ATOM    563  CA  PHE A  37     -13.172 -37.587 -70.156  1.00  0.430          C  
ATOM    564  C   PHE A  37     -12.759 -37.273 -68.723  1.00  0.390          C  
ATOM    565  O   PHE A  37     -13.145 -37.997 -67.801  1.00  0.370          O  
ATOM    566  CB  PHE A  37     -14.571 -36.989 -70.317  1.00  0.580          C  
ATOM    567  CG  PHE A  37     -15.246 -37.184 -71.634  1.00  0.580          C  
ATOM    568  CD1 PHE A  37     -15.948 -38.360 -71.881  1.00  0.580          C  
ATOM    569  CD2 PHE A  37     -15.258 -36.196 -72.598  1.00  0.580          C  
ATOM    570  CE1 PHE A  37     -16.627 -38.535 -73.049  1.00  0.580          C  
ATOM    571  CE2 PHE A  37     -15.954 -36.375 -73.776  1.00  0.580          C  
ATOM    572  CZ  PHE A  37     -16.643 -37.552 -73.996  1.00  0.580          C  
ATOM    573  H   PHE A  37     -13.841 -39.603 -69.797  1.00  0.460          H  
ATOM    574  HA  PHE A  37     -12.461 -37.139 -70.853  1.00  0.520          H  
ATOM    575 1HB  PHE A  37     -15.220 -37.405 -69.547  1.00  0.700          H  
ATOM    576 2HB  PHE A  37     -14.513 -35.924 -70.140  1.00  0.700          H  
ATOM    577  HD1 PHE A  37     -15.961 -39.152 -71.127  1.00  0.700          H  
ATOM    578  HD2 PHE A  37     -14.727 -35.260 -72.419  1.00  0.700          H  
ATOM    579  HE1 PHE A  37     -17.159 -39.462 -73.205  1.00  0.700          H  
ATOM    580  HE2 PHE A  37     -15.964 -35.579 -74.524  1.00  0.700          H  
ATOM    581  HZ  PHE A  37     -17.193 -37.697 -74.919  1.00  0.700          H  
ATOM    582  N   THR A  38     -12.059 -36.153 -68.501  1.00  0.410          N  
ATOM    583  CA  THR A  38     -11.779 -35.744 -67.119  1.00  0.420          C  
ATOM    584  C   THR A  38     -12.535 -34.443 -66.841  1.00  0.390          C  
ATOM    585  O   THR A  38     -12.186 -33.375 -67.356  1.00  0.370          O  
ATOM    586  CB  THR A  38     -10.269 -35.576 -66.848  1.00  0.580          C  
ATOM    587  OG1 THR A  38      -9.570 -36.813 -67.126  1.00  0.580          O  
ATOM    588  CG2 THR A  38     -10.017 -35.197 -65.390  1.00  0.580          C  
ATOM    589  H   THR A  38     -11.728 -35.587 -69.272  1.00  0.490          H  
ATOM    590  HA  THR A  38     -12.151 -36.502 -66.450  1.00  0.500          H  
ATOM    591  HB  THR A  38      -9.874 -34.795 -67.493  1.00  0.700          H  
ATOM    592  HG1 THR A  38      -9.900 -37.531 -66.545  1.00  0.700          H  
ATOM    593 1HG2 THR A  38      -8.953 -35.079 -65.220  1.00  0.700          H  
ATOM    594 2HG2 THR A  38     -10.519 -34.277 -65.169  1.00  0.700          H  
ATOM    595 3HG2 THR A  38     -10.404 -35.980 -64.740  1.00  0.700          H  
ATOM    596  N   VAL A  39     -13.644 -34.582 -66.117  1.00  0.440          N  
ATOM    597  CA  VAL A  39     -14.583 -33.488 -65.860  1.00  0.440          C  
ATOM    598  C   VAL A  39     -15.069 -33.462 -64.406  1.00  0.430          C  
ATOM    599  O   VAL A  39     -14.941 -34.473 -63.718  1.00  0.440          O  
ATOM    600  CB  VAL A  39     -15.816 -33.638 -66.785  1.00  0.620          C  
ATOM    601  CG1 VAL A  39     -15.414 -33.558 -68.230  1.00  0.620          C  
ATOM    602  CG2 VAL A  39     -16.505 -34.975 -66.510  1.00  0.620          C  
ATOM    603  H   VAL A  39     -13.769 -35.497 -65.678  1.00  0.530          H  
ATOM    604  HA  VAL A  39     -14.071 -32.563 -66.104  1.00  0.530          H  
ATOM    605  HB  VAL A  39     -16.511 -32.836 -66.591  1.00  0.740          H  
ATOM    606 1HG1 VAL A  39     -16.298 -33.650 -68.828  1.00  0.740          H  
ATOM    607 2HG1 VAL A  39     -14.937 -32.597 -68.425  1.00  0.740          H  
ATOM    608 3HG1 VAL A  39     -14.733 -34.352 -68.469  1.00  0.740          H  
ATOM    609 1HG2 VAL A  39     -17.383 -35.069 -67.153  1.00  0.740          H  
ATOM    610 2HG2 VAL A  39     -15.819 -35.797 -66.716  1.00  0.740          H  
ATOM    611 3HG2 VAL A  39     -16.812 -35.014 -65.477  1.00  0.740          H  
ATOM    612  N   PRO A  40     -15.623 -32.342 -63.903  1.00  0.410          N  
ATOM    613  CA  PRO A  40     -16.350 -32.295 -62.649  1.00  0.410          C  
ATOM    614  C   PRO A  40     -17.468 -33.314 -62.791  1.00  0.430          C  
ATOM    615  O   PRO A  40     -18.162 -33.303 -63.803  1.00  0.470          O  
ATOM    616  CB  PRO A  40     -16.859 -30.853 -62.600  1.00  0.610          C  
ATOM    617  CG  PRO A  40     -15.846 -30.077 -63.434  1.00  0.610          C  
ATOM    618  CD  PRO A  40     -15.461 -31.033 -64.561  1.00  0.610          C  
ATOM    619  HA  PRO A  40     -15.696 -32.518 -61.810  1.00  0.490          H  
ATOM    620 1HB  PRO A  40     -17.883 -30.799 -63.000  1.00  0.740          H  
ATOM    621 2HB  PRO A  40     -16.908 -30.512 -61.553  1.00  0.740          H  
ATOM    622 1HG  PRO A  40     -16.298 -29.140 -63.800  1.00  0.740          H  
ATOM    623 2HG  PRO A  40     -14.985 -29.793 -62.808  1.00  0.740          H  
ATOM    624 1HD  PRO A  40     -16.149 -30.929 -65.405  1.00  0.740          H  
ATOM    625 2HD  PRO A  40     -14.416 -30.841 -64.839  1.00  0.740          H  
ATOM    626  N   PHE A  41     -17.723 -34.116 -61.779  1.00  0.420          N  
ATOM    627  CA  PHE A  41     -18.764 -35.113 -61.931  1.00  0.470          C  
ATOM    628  C   PHE A  41     -19.249 -35.600 -60.580  1.00  0.420          C  
ATOM    629  O   PHE A  41     -18.524 -35.529 -59.577  1.00  0.410          O  
ATOM    630  CB  PHE A  41     -18.177 -36.284 -62.688  1.00  0.640          C  
ATOM    631  CG  PHE A  41     -19.064 -37.050 -63.567  1.00  0.640          C  
ATOM    632  CD1 PHE A  41     -19.346 -36.572 -64.836  1.00  0.640          C  
ATOM    633  CD2 PHE A  41     -19.571 -38.273 -63.187  1.00  0.640          C  
ATOM    634  CE1 PHE A  41     -20.078 -37.309 -65.716  1.00  0.640          C  
ATOM    635  CE2 PHE A  41     -20.307 -39.003 -64.063  1.00  0.640          C  
ATOM    636  CZ  PHE A  41     -20.539 -38.532 -65.330  1.00  0.640          C  
ATOM    637  H   PHE A  41     -17.092 -34.116 -60.977  1.00  0.500          H  
ATOM    638  HA  PHE A  41     -19.606 -34.681 -62.470  1.00  0.560          H  
ATOM    639 1HB  PHE A  41     -17.341 -35.932 -63.294  1.00  0.770          H  
ATOM    640 2HB  PHE A  41     -17.758 -36.983 -61.967  1.00  0.770          H  
ATOM    641  HD1 PHE A  41     -18.951 -35.604 -65.137  1.00  0.770          H  
ATOM    642  HD2 PHE A  41     -19.360 -38.667 -62.189  1.00  0.770          H  
ATOM    643  HE1 PHE A  41     -20.273 -36.926 -66.724  1.00  0.770          H  
ATOM    644  HE2 PHE A  41     -20.679 -39.963 -63.762  1.00  0.770          H  
ATOM    645  HZ  PHE A  41     -21.100 -39.131 -66.023  1.00  0.770          H  
ATOM    646  N   LEU A  42     -20.462 -36.129 -60.525  1.00  0.410          N  
ATOM    647  CA  LEU A  42     -20.890 -36.677 -59.258  1.00  0.380          C  
ATOM    648  C   LEU A  42     -20.272 -38.061 -59.135  1.00  0.350          C  
ATOM    649  O   LEU A  42     -20.532 -38.921 -59.970  1.00  0.360          O  
ATOM    650  CB  LEU A  42     -22.416 -36.793 -59.222  1.00  0.540          C  
ATOM    651  CG  LEU A  42     -23.059 -37.234 -57.888  1.00  0.540          C  
ATOM    652  CD1 LEU A  42     -22.847 -36.134 -56.816  1.00  0.540          C  
ATOM    653  CD2 LEU A  42     -24.522 -37.502 -58.111  1.00  0.540          C  
ATOM    654  H   LEU A  42     -21.069 -36.157 -61.341  1.00  0.490          H  
ATOM    655  HA  LEU A  42     -20.523 -36.047 -58.451  1.00  0.460          H  
ATOM    656 1HB  LEU A  42     -22.851 -35.837 -59.501  1.00  0.650          H  
ATOM    657 2HB  LEU A  42     -22.708 -37.532 -59.975  1.00  0.650          H  
ATOM    658  HG  LEU A  42     -22.579 -38.155 -57.527  1.00  0.650          H  
ATOM    659 1HD1 LEU A  42     -23.297 -36.453 -55.882  1.00  0.650          H  
ATOM    660 2HD1 LEU A  42     -21.793 -35.960 -56.643  1.00  0.650          H  
ATOM    661 3HD1 LEU A  42     -23.303 -35.213 -57.132  1.00  0.650          H  
ATOM    662 1HD2 LEU A  42     -24.969 -37.804 -57.188  1.00  0.650          H  
ATOM    663 2HD2 LEU A  42     -24.998 -36.623 -58.469  1.00  0.650          H  
ATOM    664 3HD2 LEU A  42     -24.630 -38.288 -58.839  1.00  0.650          H  
ATOM    665  N   ARG A  43     -19.453 -38.284 -58.116  1.00  0.360          N  
ATOM    666  CA  ARG A  43     -18.793 -39.578 -57.952  1.00  0.360          C  
ATOM    667  C   ARG A  43     -19.845 -40.660 -57.804  1.00  0.340          C  
ATOM    668  O   ARG A  43     -20.801 -40.484 -57.037  1.00  0.380          O  
ATOM    669  CB  ARG A  43     -17.848 -39.562 -56.747  1.00  0.500          C  
ATOM    670  CG  ARG A  43     -17.043 -40.858 -56.508  1.00  0.500          C  
ATOM    671  CD  ARG A  43     -16.078 -40.743 -55.358  1.00  0.500          C  
ATOM    672  NE  ARG A  43     -15.388 -42.022 -55.114  1.00  0.500          N  
ATOM    673  CZ  ARG A  43     -14.467 -42.269 -54.141  1.00  0.500          C  
ATOM    674  NH1 ARG A  43     -14.099 -41.314 -53.306  1.00  0.500          N  
ATOM    675  NH2 ARG A  43     -13.938 -43.483 -54.024  1.00  0.500          N  
ATOM    676  H   ARG A  43     -19.269 -37.526 -57.473  1.00  0.430          H  
ATOM    677  HA  ARG A  43     -18.203 -39.792 -58.851  1.00  0.430          H  
ATOM    678 1HB  ARG A  43     -17.126 -38.760 -56.875  1.00  0.600          H  
ATOM    679 2HB  ARG A  43     -18.405 -39.350 -55.848  1.00  0.600          H  
ATOM    680 1HG  ARG A  43     -17.728 -41.677 -56.284  1.00  0.600          H  
ATOM    681 2HG  ARG A  43     -16.472 -41.104 -57.409  1.00  0.600          H  
ATOM    682 1HD  ARG A  43     -15.330 -39.984 -55.585  1.00  0.600          H  
ATOM    683 2HD  ARG A  43     -16.627 -40.468 -54.457  1.00  0.600          H  
ATOM    684  HE  ARG A  43     -15.631 -42.781 -55.737  1.00  0.600          H  
ATOM    685 1HH1 ARG A  43     -14.495 -40.390 -53.383  1.00  0.600          H  
ATOM    686 2HH1 ARG A  43     -13.415 -41.509 -52.585  1.00  0.600          H  
ATOM    687 1HH2 ARG A  43     -14.222 -44.231 -54.655  1.00  0.600          H  
ATOM    688 2HH2 ARG A  43     -13.259 -43.675 -53.296  1.00  0.600          H  
ATOM    689  N   PHE A  44     -19.668 -41.775 -58.510  1.00  0.320          N  
ATOM    690  CA  PHE A  44     -20.669 -42.833 -58.404  1.00  0.310          C  
ATOM    691  C   PHE A  44     -20.646 -43.426 -57.009  1.00  0.310          C  
ATOM    692  O   PHE A  44     -19.582 -43.616 -56.413  1.00  0.340          O  
ATOM    693  CB  PHE A  44     -20.492 -43.906 -59.492  1.00  0.440          C  
ATOM    694  CG  PHE A  44     -20.852 -43.437 -60.943  1.00  0.440          C  
ATOM    695  CD1 PHE A  44     -21.726 -42.370 -61.210  1.00  0.440          C  
ATOM    696  CD2 PHE A  44     -20.297 -44.080 -62.038  1.00  0.440          C  
ATOM    697  CE1 PHE A  44     -21.995 -41.996 -62.483  1.00  0.440          C  
ATOM    698  CE2 PHE A  44     -20.565 -43.681 -63.321  1.00  0.440          C  
ATOM    699  CZ  PHE A  44     -21.412 -42.645 -63.542  1.00  0.440          C  
ATOM    700  H   PHE A  44     -18.833 -41.862 -59.117  1.00  0.380          H  
ATOM    701  HA  PHE A  44     -21.659 -42.395 -58.515  1.00  0.370          H  
ATOM    702 1HB  PHE A  44     -19.462 -44.249 -59.488  1.00  0.530          H  
ATOM    703 2HB  PHE A  44     -21.128 -44.759 -59.247  1.00  0.530          H  
ATOM    704  HD1 PHE A  44     -22.211 -41.815 -60.415  1.00  0.530          H  
ATOM    705  HD2 PHE A  44     -19.625 -44.914 -61.868  1.00  0.530          H  
ATOM    706  HE1 PHE A  44     -22.678 -41.163 -62.639  1.00  0.530          H  
ATOM    707  HE2 PHE A  44     -20.109 -44.201 -64.160  1.00  0.530          H  
ATOM    708  HZ  PHE A  44     -21.626 -42.333 -64.549  1.00  0.530          H  
ATOM    709  N   ASN A  45     -21.841 -43.754 -56.513  1.00  0.310          N  
ATOM    710  CA  ASN A  45     -22.089 -44.305 -55.179  1.00  0.350          C  
ATOM    711  C   ASN A  45     -21.737 -43.323 -54.053  1.00  0.400          C  
ATOM    712  O   ASN A  45     -21.511 -43.740 -52.913  1.00  0.600          O  
ATOM    713  CB  ASN A  45     -21.321 -45.601 -54.973  1.00  0.470          C  
ATOM    714  CG  ASN A  45     -21.719 -46.658 -55.921  1.00  0.470          C  
ATOM    715  OD1 ASN A  45     -22.889 -47.027 -56.017  1.00  0.470          O  
ATOM    716  ND2 ASN A  45     -20.758 -47.164 -56.642  1.00  0.470          N  
ATOM    717  H   ASN A  45     -22.674 -43.577 -57.093  1.00  0.370          H  
ATOM    718  HA  ASN A  45     -23.154 -44.516 -55.094  1.00  0.420          H  
ATOM    719 1HB  ASN A  45     -20.252 -45.444 -55.034  1.00  0.570          H  
ATOM    720 2HB  ASN A  45     -21.524 -45.966 -53.968  1.00  0.570          H  
ATOM    721 1HD2 ASN A  45     -20.953 -47.883 -57.308  1.00  0.570          H  
ATOM    722 2HD2 ASN A  45     -19.823 -46.822 -56.523  1.00  0.570          H  
ATOM    723  N   SER A  46     -21.736 -42.017 -54.349  1.00  0.390          N  
ATOM    724  CA  SER A  46     -21.491 -40.998 -53.333  1.00  0.400          C  
ATOM    725  C   SER A  46     -22.723 -40.753 -52.473  1.00  0.450          C  
ATOM    726  O   SER A  46     -23.837 -41.190 -52.792  1.00  0.540          O  
ATOM    727  CB  SER A  46     -21.056 -39.698 -53.978  1.00  0.560          C  
ATOM    728  OG  SER A  46     -22.102 -39.110 -54.695  1.00  0.560          O  
ATOM    729  H   SER A  46     -21.866 -41.699 -55.317  1.00  0.470          H  
ATOM    730  HA  SER A  46     -20.685 -41.348 -52.688  1.00  0.480          H  
ATOM    731 1HB  SER A  46     -20.698 -39.008 -53.219  1.00  0.670          H  
ATOM    732 2HB  SER A  46     -20.235 -39.904 -54.641  1.00  0.670          H  
ATOM    733  HG  SER A  46     -21.697 -38.431 -55.241  1.00  0.670          H  
ATOM    734  N   THR A  47     -22.538 -40.031 -51.365  1.00  0.510          N  
ATOM    735  CA  THR A  47     -23.666 -39.715 -50.489  1.00  0.610          C  
ATOM    736  C   THR A  47     -24.116 -38.271 -50.676  1.00  0.770          C  
ATOM    737  O   THR A  47     -23.310 -37.340 -50.601  1.00  1.050          O  
ATOM    738  CB  THR A  47     -23.308 -39.940 -49.001  1.00  0.810          C  
ATOM    739  OG1 THR A  47     -22.947 -41.313 -48.795  1.00  0.810          O  
ATOM    740  CG2 THR A  47     -24.525 -39.615 -48.104  1.00  0.810          C  
ATOM    741  H   THR A  47     -21.615 -39.691 -51.136  1.00  0.610          H  
ATOM    742  HA  THR A  47     -24.505 -40.362 -50.743  1.00  0.730          H  
ATOM    743  HB  THR A  47     -22.473 -39.302 -48.722  1.00  0.980          H  
ATOM    744  HG1 THR A  47     -22.123 -41.498 -49.248  1.00  0.980          H  
ATOM    745 1HG2 THR A  47     -24.254 -39.790 -47.067  1.00  0.980          H  
ATOM    746 2HG2 THR A  47     -24.826 -38.574 -48.218  1.00  0.980          H  
ATOM    747 3HG2 THR A  47     -25.362 -40.261 -48.378  1.00  0.980          H  
ATOM    748  N   LEU A  48     -25.410 -38.097 -50.911  1.00  0.670          N  
ATOM    749  CA  LEU A  48     -26.034 -36.794 -51.091  1.00  0.830          C  
ATOM    750  C   LEU A  48     -26.759 -36.457 -49.809  1.00  0.640          C  
ATOM    751  O   LEU A  48     -27.138 -37.359 -49.048  1.00  0.590          O  
ATOM    752  CB  LEU A  48     -27.107 -36.814 -52.181  1.00  1.100          C  
ATOM    753  CG  LEU A  48     -26.755 -37.356 -53.539  1.00  1.100          C  
ATOM    754  CD1 LEU A  48     -28.010 -37.366 -54.373  1.00  1.100          C  
ATOM    755  CD2 LEU A  48     -25.735 -36.539 -54.178  1.00  1.100          C  
ATOM    756  H   LEU A  48     -25.988 -38.932 -50.965  1.00  0.800          H  
ATOM    757  HA  LEU A  48     -25.280 -36.033 -51.284  1.00  1.000          H  
ATOM    758 1HB  LEU A  48     -27.915 -37.344 -51.821  1.00  1.320          H  
ATOM    759 2HB  LEU A  48     -27.438 -35.784 -52.329  1.00  1.320          H  
ATOM    760  HG  LEU A  48     -26.389 -38.378 -53.434  1.00  1.320          H  
ATOM    761 1HD1 LEU A  48     -27.798 -37.766 -55.358  1.00  1.320          H  
ATOM    762 2HD1 LEU A  48     -28.756 -37.986 -53.884  1.00  1.320          H  
ATOM    763 3HD1 LEU A  48     -28.387 -36.349 -54.474  1.00  1.320          H  
ATOM    764 1HD2 LEU A  48     -25.516 -36.949 -55.150  1.00  1.320          H  
ATOM    765 2HD2 LEU A  48     -26.118 -35.536 -54.280  1.00  1.320          H  
ATOM    766 3HD2 LEU A  48     -24.831 -36.542 -53.570  1.00  1.320          H  
ATOM    767  N   THR A  49     -27.011 -35.180 -49.573  1.00  0.780          N  
ATOM    768  CA  THR A  49     -27.822 -34.852 -48.416  1.00  0.850          C  
ATOM    769  C   THR A  49     -29.255 -34.666 -48.876  1.00  0.760          C  
ATOM    770  O   THR A  49     -29.543 -33.892 -49.789  1.00  0.910          O  
ATOM    771  CB  THR A  49     -27.323 -33.594 -47.685  1.00  1.160          C  
ATOM    772  OG1 THR A  49     -25.977 -33.817 -47.233  1.00  1.160          O  
ATOM    773  CG2 THR A  49     -28.230 -33.322 -46.452  1.00  1.160          C  
ATOM    774  H   THR A  49     -26.677 -34.451 -50.213  1.00  0.940          H  
ATOM    775  HA  THR A  49     -27.798 -35.680 -47.707  1.00  1.020          H  
ATOM    776  HB  THR A  49     -27.343 -32.739 -48.359  1.00  1.390          H  
ATOM    777  HG1 THR A  49     -25.400 -33.898 -48.000  1.00  1.390          H  
ATOM    778 1HG2 THR A  49     -27.869 -32.442 -45.930  1.00  1.390          H  
ATOM    779 2HG2 THR A  49     -29.260 -33.152 -46.762  1.00  1.390          H  
ATOM    780 3HG2 THR A  49     -28.198 -34.183 -45.782  1.00  1.390          H  
ATOM    781  N   TRP A  50     -30.134 -35.442 -48.285  1.00  0.700          N  
ATOM    782  CA  TRP A  50     -31.556 -35.455 -48.544  1.00  0.670          C  
ATOM    783  C   TRP A  50     -32.241 -34.466 -47.621  1.00  0.740          C  
ATOM    784  O   TRP A  50     -31.933 -34.398 -46.429  1.00  0.940          O  
ATOM    785  CB  TRP A  50     -32.109 -36.857 -48.322  1.00  0.950          C  
ATOM    786  CG  TRP A  50     -33.553 -36.989 -48.572  1.00  0.950          C  
ATOM    787  CD1 TRP A  50     -34.554 -36.977 -47.658  1.00  0.950          C  
ATOM    788  CD2 TRP A  50     -34.175 -37.174 -49.841  1.00  0.950          C  
ATOM    789  NE1 TRP A  50     -35.759 -37.135 -48.282  1.00  0.950          N  
ATOM    790  CE2 TRP A  50     -35.538 -37.262 -49.621  1.00  0.950          C  
ATOM    791  CE3 TRP A  50     -33.692 -37.271 -51.121  1.00  0.950          C  
ATOM    792  CZ2 TRP A  50     -36.413 -37.446 -50.646  1.00  0.950          C  
ATOM    793  CZ3 TRP A  50     -34.566 -37.439 -52.157  1.00  0.950          C  
ATOM    794  CH2 TRP A  50     -35.891 -37.525 -51.934  1.00  0.950          C  
ATOM    795  H   TRP A  50     -29.781 -36.053 -47.562  1.00  0.840          H  
ATOM    796  HA  TRP A  50     -31.733 -35.162 -49.573  1.00  0.800          H  
ATOM    797 1HB  TRP A  50     -31.605 -37.536 -48.971  1.00  1.140          H  
ATOM    798 2HB  TRP A  50     -31.885 -37.161 -47.343  1.00  1.140          H  
ATOM    799  HD1 TRP A  50     -34.418 -36.849 -46.592  1.00  1.140          H  
ATOM    800  HE1 TRP A  50     -36.681 -37.134 -47.803  1.00  1.140          H  
ATOM    801  HE3 TRP A  50     -32.644 -37.210 -51.289  1.00  1.140          H  
ATOM    802  HZ2 TRP A  50     -37.479 -37.525 -50.478  1.00  1.140          H  
ATOM    803  HZ3 TRP A  50     -34.170 -37.503 -53.153  1.00  1.140          H  
ATOM    804  HH2 TRP A  50     -36.562 -37.661 -52.780  1.00  1.140          H  
ATOM    805  N   TYR A  51     -33.155 -33.683 -48.151  1.00  0.640          N  
ATOM    806  CA  TYR A  51     -33.873 -32.733 -47.328  1.00  0.690          C  
ATOM    807  C   TYR A  51     -35.380 -32.885 -47.477  1.00  0.720          C  
ATOM    808  O   TYR A  51     -35.907 -33.104 -48.576  1.00  0.730          O  
ATOM    809  CB  TYR A  51     -33.495 -31.328 -47.718  1.00  0.950          C  
ATOM    810  CG  TYR A  51     -32.061 -30.902 -47.546  1.00  0.950          C  
ATOM    811  CD1 TYR A  51     -31.120 -31.175 -48.536  1.00  0.950          C  
ATOM    812  CD2 TYR A  51     -31.696 -30.190 -46.424  1.00  0.950          C  
ATOM    813  CE1 TYR A  51     -29.820 -30.747 -48.380  1.00  0.950          C  
ATOM    814  CE2 TYR A  51     -30.401 -29.758 -46.272  1.00  0.950          C  
ATOM    815  CZ  TYR A  51     -29.464 -30.034 -47.231  1.00  0.950          C  
ATOM    816  OH  TYR A  51     -28.170 -29.599 -47.050  1.00  0.950          O  
ATOM    817  H   TYR A  51     -33.354 -33.763 -49.144  1.00  0.770          H  
ATOM    818  HA  TYR A  51     -33.625 -32.906 -46.279  1.00  0.830          H  
ATOM    819 1HB  TYR A  51     -33.727 -31.239 -48.743  1.00  1.140          H  
ATOM    820 2HB  TYR A  51     -34.119 -30.637 -47.160  1.00  1.140          H  
ATOM    821  HD1 TYR A  51     -31.408 -31.731 -49.433  1.00  1.140          H  
ATOM    822  HD2 TYR A  51     -32.436 -29.965 -45.654  1.00  1.140          H  
ATOM    823  HE1 TYR A  51     -29.081 -30.966 -49.148  1.00  1.140          H  
ATOM    824  HE2 TYR A  51     -30.117 -29.196 -45.386  1.00  1.140          H  
ATOM    825  HH  TYR A  51     -27.632 -29.873 -47.798  1.00  1.140          H  
ATOM    826  N   ASN A  52     -36.079 -32.668 -46.368  1.00  0.790          N  
ATOM    827  CA  ASN A  52     -37.539 -32.717 -46.311  1.00  0.880          C  
ATOM    828  C   ASN A  52     -38.019 -31.334 -45.834  1.00  0.970          C  
ATOM    829  O   ASN A  52     -37.871 -30.980 -44.658  1.00  1.110          O  
ATOM    830  CB  ASN A  52     -37.967 -33.812 -45.356  1.00  1.200          C  
ATOM    831  CG  ASN A  52     -37.423 -35.220 -45.704  1.00  1.200          C  
ATOM    832  OD1 ASN A  52     -37.978 -35.941 -46.554  1.00  1.200          O  
ATOM    833  ND2 ASN A  52     -36.336 -35.615 -45.043  1.00  1.200          N  
ATOM    834  H   ASN A  52     -35.568 -32.482 -45.512  1.00  0.950          H  
ATOM    835  HA  ASN A  52     -37.946 -32.901 -47.310  1.00  1.060          H  
ATOM    836 1HB  ASN A  52     -37.676 -33.555 -44.377  1.00  1.440          H  
ATOM    837 2HB  ASN A  52     -39.054 -33.862 -45.352  1.00  1.440          H  
ATOM    838 1HD2 ASN A  52     -35.944 -36.545 -45.187  1.00  1.440          H  
ATOM    839 2HD2 ASN A  52     -35.855 -35.009 -44.377  1.00  1.440          H  
ATOM    840  N   PHE A  53     -38.584 -30.546 -46.747  1.00  0.980          N  
ATOM    841  CA  PHE A  53     -38.918 -29.128 -46.455  1.00  1.140          C  
ATOM    842  C   PHE A  53     -40.380 -28.788 -46.165  1.00  1.300          C  
ATOM    843  O   PHE A  53     -41.137 -28.645 -47.098  1.00  1.600          O  
ATOM    844  CB  PHE A  53     -38.534 -28.242 -47.657  1.00  1.530          C  
ATOM    845  CG  PHE A  53     -37.046 -27.967 -48.008  1.00  1.530          C  
ATOM    846  CD1 PHE A  53     -36.188 -28.916 -48.451  1.00  1.530          C  
ATOM    847  CD2 PHE A  53     -36.573 -26.674 -48.012  1.00  1.530          C  
ATOM    848  CE1 PHE A  53     -34.896 -28.557 -48.883  1.00  1.530          C  
ATOM    849  CE2 PHE A  53     -35.303 -26.343 -48.428  1.00  1.530          C  
ATOM    850  CZ  PHE A  53     -34.475 -27.287 -48.863  1.00  1.530          C  
ATOM    851  H   PHE A  53     -38.768 -30.950 -47.673  1.00  1.180          H  
ATOM    852  HA  PHE A  53     -38.326 -28.823 -45.591  1.00  1.370          H  
ATOM    853 1HB  PHE A  53     -38.990 -28.670 -48.537  1.00  1.840          H  
ATOM    854 2HB  PHE A  53     -39.011 -27.275 -47.518  1.00  1.840          H  
ATOM    855  HD1 PHE A  53     -36.517 -29.950 -48.489  1.00  1.840          H  
ATOM    856  HD2 PHE A  53     -37.221 -25.890 -47.702  1.00  1.840          H  
ATOM    857  HE1 PHE A  53     -34.225 -29.286 -49.259  1.00  1.840          H  
ATOM    858  HE2 PHE A  53     -34.980 -25.299 -48.418  1.00  1.840          H  
ATOM    859  HZ  PHE A  53     -33.477 -27.030 -49.205  1.00  1.840          H  
ATOM    860  N   TRP A  54     -40.740 -28.533 -44.889  1.00  1.400          N  
ATOM    861  CA  TRP A  54     -42.152 -28.250 -44.505  1.00  1.680          C  
ATOM    862  C   TRP A  54     -42.599 -26.777 -44.160  1.00  2.010          C  
ATOM    863  O   TRP A  54     -43.358 -26.123 -44.893  1.00  2.510          O  
ATOM    864  CB  TRP A  54     -42.457 -29.184 -43.311  1.00  2.240          C  
ATOM    865  CG  TRP A  54     -43.847 -29.153 -42.746  1.00  2.240          C  
ATOM    866  CD1 TRP A  54     -44.225 -28.657 -41.545  1.00  2.240          C  
ATOM    867  CD2 TRP A  54     -45.040 -29.675 -43.349  1.00  2.240          C  
ATOM    868  NE1 TRP A  54     -45.566 -28.820 -41.365  1.00  2.240          N  
ATOM    869  CE2 TRP A  54     -46.082 -29.442 -42.460  1.00  2.240          C  
ATOM    870  CE3 TRP A  54     -45.300 -30.313 -44.540  1.00  2.240          C  
ATOM    871  CZ2 TRP A  54     -47.378 -29.824 -42.739  1.00  2.240          C  
ATOM    872  CZ3 TRP A  54     -46.590 -30.691 -44.833  1.00  2.240          C  
ATOM    873  CH2 TRP A  54     -47.609 -30.453 -43.956  1.00  2.240          C  
ATOM    874  H   TRP A  54     -40.030 -28.624 -44.173  1.00  1.680          H  
ATOM    875  HA  TRP A  54     -42.774 -28.577 -45.342  1.00  2.020          H  
ATOM    876 1HB  TRP A  54     -42.257 -30.211 -43.615  1.00  2.690          H  
ATOM    877 2HB  TRP A  54     -41.769 -28.962 -42.499  1.00  2.690          H  
ATOM    878  HD1 TRP A  54     -43.559 -28.208 -40.834  1.00  2.690          H  
ATOM    879  HE1 TRP A  54     -46.096 -28.537 -40.551  1.00  2.690          H  
ATOM    880  HE3 TRP A  54     -44.496 -30.511 -45.239  1.00  2.690          H  
ATOM    881  HZ2 TRP A  54     -48.198 -29.644 -42.046  1.00  2.690          H  
ATOM    882  HZ3 TRP A  54     -46.765 -31.185 -45.784  1.00  2.690          H  
ATOM    883  HH2 TRP A  54     -48.618 -30.764 -44.216  1.00  2.690          H  
ATOM    884  N   ASN A  55     -42.098 -26.266 -43.031  1.00  2.240          N  
ATOM    885  CA  ASN A  55     -42.474 -24.983 -42.404  1.00  2.620          C  
ATOM    886  C   ASN A  55     -41.223 -24.166 -42.271  1.00  2.710          C  
ATOM    887  O   ASN A  55     -40.331 -24.374 -43.078  1.00  3.140          O  
ATOM    888  CB  ASN A  55     -43.141 -25.210 -41.067  1.00  3.520          C  
ATOM    889  CG  ASN A  55     -42.231 -25.903 -40.048  1.00  3.520          C  
ATOM    890  OD1 ASN A  55     -40.999 -26.045 -40.215  1.00  3.520          O  
ATOM    891  ND2 ASN A  55     -42.835 -26.335 -38.967  1.00  3.520          N  
ATOM    892  H   ASN A  55     -41.443 -26.841 -42.525  1.00  2.690          H  
ATOM    893  HA  ASN A  55     -43.159 -24.445 -43.061  1.00  3.140          H  
ATOM    894 1HB  ASN A  55     -43.483 -24.267 -40.661  1.00  4.220          H  
ATOM    895 2HB  ASN A  55     -44.027 -25.818 -41.215  1.00  4.220          H  
ATOM    896 1HD2 ASN A  55     -42.309 -26.794 -38.248  1.00  4.220          H  
ATOM    897 2HD2 ASN A  55     -43.820 -26.201 -38.852  1.00  4.220          H  
ATOM    898  N   GLN A  56     -41.093 -23.271 -41.270  1.00  2.850          N  
ATOM    899  CA  GLN A  56     -39.906 -22.398 -41.146  1.00  3.190          C  
ATOM    900  C   GLN A  56     -38.572 -23.170 -41.205  1.00  3.270          C  
ATOM    901  O   GLN A  56     -37.512 -22.584 -41.437  1.00  3.760          O  
ATOM    902  CB  GLN A  56     -39.965 -21.588 -39.845  1.00  4.330          C  
ATOM    903  CG  GLN A  56     -39.898 -22.428 -38.563  1.00  4.330          C  
ATOM    904  CD  GLN A  56     -41.259 -22.845 -38.092  1.00  4.330          C  
ATOM    905  OE1 GLN A  56     -42.189 -22.971 -38.897  1.00  4.330          O  
ATOM    906  NE2 GLN A  56     -41.391 -23.078 -36.796  1.00  4.330          N  
ATOM    907  H   GLN A  56     -41.844 -23.152 -40.591  1.00  3.420          H  
ATOM    908  HA  GLN A  56     -39.916 -21.695 -41.975  1.00  3.830          H  
ATOM    909 1HB  GLN A  56     -39.132 -20.884 -39.823  1.00  5.200          H  
ATOM    910 2HB  GLN A  56     -40.883 -21.005 -39.824  1.00  5.200          H  
ATOM    911 1HG  GLN A  56     -39.323 -23.326 -38.724  1.00  5.200          H  
ATOM    912 2HG  GLN A  56     -39.434 -21.832 -37.777  1.00  5.200          H  
ATOM    913 1HE2 GLN A  56     -42.275 -23.365 -36.423  1.00  5.200          H  
ATOM    914 2HE2 GLN A  56     -40.603 -22.974 -36.186  1.00  5.200          H  
ATOM    915  N   ALA A  57     -38.633 -24.500 -41.074  1.00  3.080          N  
ATOM    916  CA  ALA A  57     -37.481 -25.372 -41.134  1.00  3.450          C  
ATOM    917  C   ALA A  57     -37.010 -25.529 -42.588  1.00  3.210          C  
ATOM    918  O   ALA A  57     -36.021 -26.210 -42.859  1.00  3.810          O  
ATOM    919  CB  ALA A  57     -37.793 -26.722 -40.545  1.00  4.680          C  
ATOM    920  H   ALA A  57     -39.541 -24.923 -40.881  1.00  3.700          H  
ATOM    921  HA  ALA A  57     -36.705 -24.930 -40.565  1.00  4.140          H  
ATOM    922 1HB  ALA A  57     -36.896 -27.310 -40.598  1.00  5.620          H  
ATOM    923 2HB  ALA A  57     -38.108 -26.607 -39.511  1.00  5.620          H  
ATOM    924 3HB  ALA A  57     -38.586 -27.196 -41.117  1.00  5.620          H  
ATOM    925  N   TYR A  58     -37.743 -24.903 -43.520  1.00  2.710          N  
ATOM    926  CA  TYR A  58     -37.482 -24.873 -44.953  1.00  2.630          C  
ATOM    927  C   TYR A  58     -36.200 -24.141 -45.289  1.00  2.660          C  
ATOM    928  O   TYR A  58     -35.682 -24.260 -46.393  1.00  3.090          O  
ATOM    929  CB  TYR A  58     -38.634 -24.201 -45.761  1.00  3.710          C  
ATOM    930  CG  TYR A  58     -38.787 -22.613 -45.686  1.00  3.710          C  
ATOM    931  CD1 TYR A  58     -38.007 -21.763 -46.492  1.00  3.710          C  
ATOM    932  CD2 TYR A  58     -39.763 -22.017 -44.896  1.00  3.710          C  
ATOM    933  CE1 TYR A  58     -38.221 -20.378 -46.447  1.00  3.710          C  
ATOM    934  CE2 TYR A  58     -39.952 -20.673 -44.860  1.00  3.710          C  
ATOM    935  CZ  TYR A  58     -39.210 -19.852 -45.609  1.00  3.710          C  
ATOM    936  OH  TYR A  58     -39.470 -18.490 -45.527  1.00  3.710          O  
ATOM    937  H   TYR A  58     -38.567 -24.416 -43.193  1.00  3.250          H  
ATOM    938  HA  TYR A  58     -37.370 -25.900 -45.292  1.00  3.160          H  
ATOM    939 1HB  TYR A  58     -38.537 -24.455 -46.802  1.00  4.460          H  
ATOM    940 2HB  TYR A  58     -39.577 -24.635 -45.436  1.00  4.460          H  
ATOM    941  HD1 TYR A  58     -37.245 -22.174 -47.153  1.00  4.460          H  
ATOM    942  HD2 TYR A  58     -40.403 -22.587 -44.316  1.00  4.460          H  
ATOM    943  HE1 TYR A  58     -37.620 -19.718 -47.072  1.00  4.460          H  
ATOM    944  HE2 TYR A  58     -40.734 -20.258 -44.226  1.00  4.460          H  
ATOM    945  HH  TYR A  58     -38.846 -17.978 -46.079  1.00  4.460          H  
ATOM    946  N   THR A  59     -35.717 -23.312 -44.413  1.00  2.730          N  
ATOM    947  CA  THR A  59     -34.533 -22.599 -44.803  1.00  2.770          C  
ATOM    948  C   THR A  59     -33.310 -23.509 -44.683  1.00  2.350          C  
ATOM    949  O   THR A  59     -33.058 -24.130 -43.643  1.00  3.050          O  
ATOM    950  CB  THR A  59     -34.456 -21.337 -43.967  1.00  3.860          C  
ATOM    951  OG1 THR A  59     -33.351 -20.531 -44.358  1.00  3.860          O  
ATOM    952  CG2 THR A  59     -34.344 -21.687 -42.527  1.00  3.860          C  
ATOM    953  H   THR A  59     -36.168 -23.189 -43.500  1.00  3.280          H  
ATOM    954  HA  THR A  59     -34.630 -22.297 -45.845  1.00  3.320          H  
ATOM    955  HB  THR A  59     -35.374 -20.782 -44.115  1.00  4.630          H  
ATOM    956  HG1 THR A  59     -33.446 -19.652 -43.924  1.00  4.630          H  
ATOM    957 1HG2 THR A  59     -34.342 -20.795 -41.976  1.00  4.630          H  
ATOM    958 2HG2 THR A  59     -35.187 -22.283 -42.231  1.00  4.630          H  
ATOM    959 3HG2 THR A  59     -33.436 -22.231 -42.325  1.00  4.630          H  
ATOM    960  N   SER A  60     -32.568 -23.651 -45.774  1.00  1.800          N  
ATOM    961  CA  SER A  60     -31.410 -24.493 -45.670  1.00  1.930          C  
ATOM    962  C   SER A  60     -30.415 -23.667 -44.939  1.00  1.590          C  
ATOM    963  O   SER A  60     -30.545 -22.436 -44.973  1.00  2.000          O  
ATOM    964  CB  SER A  60     -30.908 -24.971 -47.027  1.00  2.650          C  
ATOM    965  OG  SER A  60     -30.427 -23.920 -47.816  1.00  2.650          O  
ATOM    966  H   SER A  60     -32.796 -23.170 -46.633  1.00  2.160          H  
ATOM    967  HA  SER A  60     -31.646 -25.365 -45.069  1.00  2.320          H  
ATOM    968 1HB  SER A  60     -30.108 -25.694 -46.870  1.00  3.180          H  
ATOM    969 2HB  SER A  60     -31.707 -25.491 -47.556  1.00  3.180          H  
ATOM    970  HG  SER A  60     -29.962 -24.329 -48.552  1.00  3.180          H  
ATOM    971  N   ARG A  61     -29.428 -24.362 -44.370  1.00  1.410          N  
ATOM    972  CA  ARG A  61     -28.688 -23.213 -43.868  1.00  1.300          C  
ATOM    973  C   ARG A  61     -27.586 -22.810 -44.800  1.00  1.290          C  
ATOM    974  O   ARG A  61     -26.591 -22.467 -44.156  1.00  1.870          O  
ATOM    975  CB  ARG A  61     -28.202 -23.415 -42.443  1.00  1.860          C  
ATOM    976  CG  ARG A  61     -29.346 -23.310 -41.448  1.00  1.860          C  
ATOM    977  CD  ARG A  61     -28.914 -23.445 -40.045  1.00  1.860          C  
ATOM    978  NE  ARG A  61     -30.004 -23.094 -39.102  1.00  1.860          N  
ATOM    979  CZ  ARG A  61     -29.893 -23.128 -37.747  1.00  1.860          C  
ATOM    980  NH1 ARG A  61     -28.764 -23.536 -37.197  1.00  1.860          N  
ATOM    981  NH2 ARG A  61     -30.894 -22.752 -36.949  1.00  1.860          N  
ATOM    982  H   ARG A  61     -28.612 -24.696 -43.889  1.00  1.690          H  
ATOM    983  HA  ARG A  61     -29.278 -22.341 -43.665  1.00  1.560          H  
ATOM    984 1HB  ARG A  61     -27.716 -24.387 -42.331  1.00  2.240          H  
ATOM    985 2HB  ARG A  61     -27.480 -22.647 -42.167  1.00  2.240          H  
ATOM    986 1HG  ARG A  61     -29.832 -22.338 -41.543  1.00  2.240          H  
ATOM    987 2HG  ARG A  61     -30.058 -24.062 -41.691  1.00  2.240          H  
ATOM    988 1HD  ARG A  61     -28.608 -24.473 -39.865  1.00  2.240          H  
ATOM    989 2HD  ARG A  61     -28.072 -22.773 -39.872  1.00  2.240          H  
ATOM    990  HE  ARG A  61     -30.879 -22.780 -39.501  1.00  2.240          H  
ATOM    991 1HH1 ARG A  61     -27.990 -23.828 -37.771  1.00  2.240          H  
ATOM    992 2HH1 ARG A  61     -28.675 -23.563 -36.191  1.00  2.240          H  
ATOM    993 1HH2 ARG A  61     -31.804 -22.389 -37.304  1.00  2.240          H  
ATOM    994 2HH2 ARG A  61     -30.770 -22.784 -35.954  1.00  2.240          H  
ATOM    995  N   VAL A  62     -27.954 -21.989 -45.769  1.00  1.130          N  
ATOM    996  CA  VAL A  62     -27.421 -22.051 -47.126  1.00  1.080          C  
ATOM    997  C   VAL A  62     -26.312 -23.090 -47.310  1.00  0.950          C  
ATOM    998  O   VAL A  62     -25.563 -23.414 -46.403  1.00  1.340          O  
ATOM    999  CB  VAL A  62     -26.843 -20.619 -47.423  1.00  1.530          C  
ATOM   1000  CG1 VAL A  62     -25.641 -20.318 -46.521  1.00  1.530          C  
ATOM   1001  CG2 VAL A  62     -26.420 -20.445 -48.831  1.00  1.530          C  
ATOM   1002  H   VAL A  62     -28.047 -21.037 -45.454  1.00  1.360          H  
ATOM   1003  HA  VAL A  62     -28.244 -22.272 -47.808  1.00  1.300          H  
ATOM   1004  HB  VAL A  62     -27.613 -19.899 -47.190  1.00  1.840          H  
ATOM   1005 1HG1 VAL A  62     -25.287 -19.310 -46.716  1.00  1.840          H  
ATOM   1006 2HG1 VAL A  62     -25.921 -20.398 -45.479  1.00  1.840          H  
ATOM   1007 3HG1 VAL A  62     -24.837 -21.022 -46.728  1.00  1.840          H  
ATOM   1008 1HG2 VAL A  62     -26.073 -19.433 -48.975  1.00  1.840          H  
ATOM   1009 2HG2 VAL A  62     -25.629 -21.139 -49.087  1.00  1.840          H  
ATOM   1010 3HG2 VAL A  62     -27.243 -20.608 -49.448  1.00  1.840          H  
ATOM   1011  N   MET A  63     -26.266 -23.676 -48.497  1.00  0.840          N  
ATOM   1012  CA  MET A  63     -25.310 -24.726 -48.811  1.00  0.780          C  
ATOM   1013  C   MET A  63     -24.086 -24.190 -49.526  1.00  0.750          C  
ATOM   1014  O   MET A  63     -24.121 -23.111 -50.112  1.00  0.780          O  
ATOM   1015  CB  MET A  63     -26.024 -25.806 -49.612  1.00  1.120          C  
ATOM   1016  CG  MET A  63     -27.060 -26.590 -48.784  1.00  1.120          C  
ATOM   1017  SD  MET A  63     -28.080 -27.713 -49.756  1.00  1.120          S  
ATOM   1018  CE  MET A  63     -29.379 -26.633 -50.317  1.00  1.120          C  
ATOM   1019  H   MET A  63     -26.899 -23.351 -49.237  1.00  1.010          H  
ATOM   1020  HA  MET A  63     -24.971 -25.163 -47.878  1.00  0.940          H  
ATOM   1021 1HB  MET A  63     -26.530 -25.345 -50.443  1.00  1.340          H  
ATOM   1022 2HB  MET A  63     -25.291 -26.506 -50.021  1.00  1.340          H  
ATOM   1023 1HG  MET A  63     -26.542 -27.174 -48.023  1.00  1.340          H  
ATOM   1024 2HG  MET A  63     -27.714 -25.886 -48.270  1.00  1.340          H  
ATOM   1025 1HE  MET A  63     -30.072 -27.188 -50.938  1.00  1.340          H  
ATOM   1026 2HE  MET A  63     -29.910 -26.242 -49.463  1.00  1.340          H  
ATOM   1027 3HE  MET A  63     -28.963 -25.820 -50.874  1.00  1.340          H  
ATOM   1028  N   GLU A  64     -22.986 -24.925 -49.471  1.00  0.800          N  
ATOM   1029  CA  GLU A  64     -21.776 -24.498 -50.176  1.00  0.780          C  
ATOM   1030  C   GLU A  64     -21.815 -24.881 -51.655  1.00  0.750          C  
ATOM   1031  O   GLU A  64     -22.373 -25.920 -52.008  1.00  0.740          O  
ATOM   1032  CB  GLU A  64     -20.536 -25.115 -49.522  1.00  1.100          C  
ATOM   1033  CG  GLU A  64     -20.291 -24.659 -48.088  1.00  1.100          C  
ATOM   1034  CD  GLU A  64     -19.043 -25.258 -47.493  1.00  1.100          C  
ATOM   1035  OE1 GLU A  64     -18.419 -26.049 -48.161  1.00  1.100          O  
ATOM   1036  OE2 GLU A  64     -18.717 -24.927 -46.378  1.00  1.100          O  
ATOM   1037  H   GLU A  64     -22.979 -25.798 -48.956  1.00  0.960          H  
ATOM   1038  HA  GLU A  64     -21.694 -23.413 -50.109  1.00  0.940          H  
ATOM   1039 1HB  GLU A  64     -20.622 -26.200 -49.530  1.00  1.320          H  
ATOM   1040 2HB  GLU A  64     -19.655 -24.849 -50.106  1.00  1.320          H  
ATOM   1041 1HG  GLU A  64     -20.199 -23.573 -48.085  1.00  1.320          H  
ATOM   1042 2HG  GLU A  64     -21.151 -24.925 -47.476  1.00  1.320          H  
ATOM   1043  N   PHE A  65     -21.140 -24.081 -52.494  1.00  0.780          N  
ATOM   1044  CA  PHE A  65     -20.992 -24.301 -53.943  1.00  0.800          C  
ATOM   1045  C   PHE A  65     -19.517 -24.510 -54.288  1.00  0.920          C  
ATOM   1046  O   PHE A  65     -19.018 -24.013 -55.288  1.00  1.550          O  
ATOM   1047  CB  PHE A  65     -21.516 -23.078 -54.751  1.00  1.110          C  
ATOM   1048  CG  PHE A  65     -21.747 -23.258 -56.324  1.00  1.110          C  
ATOM   1049  CD1 PHE A  65     -22.946 -23.724 -56.824  1.00  1.110          C  
ATOM   1050  CD2 PHE A  65     -20.765 -22.948 -57.269  1.00  1.110          C  
ATOM   1051  CE1 PHE A  65     -23.164 -23.904 -58.180  1.00  1.110          C  
ATOM   1052  CE2 PHE A  65     -20.983 -23.125 -58.617  1.00  1.110          C  
ATOM   1053  CZ  PHE A  65     -22.180 -23.605 -59.073  1.00  1.110          C  
ATOM   1054  H   PHE A  65     -20.719 -23.242 -52.094  1.00  0.940          H  
ATOM   1055  HA  PHE A  65     -21.524 -25.202 -54.228  1.00  0.960          H  
ATOM   1056 1HB  PHE A  65     -22.454 -22.743 -54.311  1.00  1.330          H  
ATOM   1057 2HB  PHE A  65     -20.806 -22.273 -54.627  1.00  1.330          H  
ATOM   1058  HD1 PHE A  65     -23.716 -23.937 -56.140  1.00  1.330          H  
ATOM   1059  HD2 PHE A  65     -19.797 -22.559 -56.932  1.00  1.330          H  
ATOM   1060  HE1 PHE A  65     -24.117 -24.283 -58.536  1.00  1.330          H  
ATOM   1061  HE2 PHE A  65     -20.195 -22.887 -59.310  1.00  1.330          H  
ATOM   1062  HZ  PHE A  65     -22.346 -23.747 -60.140  1.00  1.330          H  
ATOM   1063  N   GLY A  66     -18.770 -25.187 -53.443  1.00  0.850          N  
ATOM   1064  CA  GLY A  66     -17.383 -25.417 -53.821  1.00  0.890          C  
ATOM   1065  C   GLY A  66     -17.417 -26.326 -55.035  1.00  0.700          C  
ATOM   1066  O   GLY A  66     -18.349 -27.113 -55.161  1.00  1.000          O  
ATOM   1067  H   GLY A  66     -19.155 -25.572 -52.592  1.00  1.020          H  
ATOM   1068 1HA  GLY A  66     -16.895 -24.472 -54.063  1.00  1.070          H  
ATOM   1069 2HA  GLY A  66     -16.838 -25.889 -53.004  1.00  1.070          H  
ATOM   1070  N   ASP A  67     -16.407 -26.265 -55.907  1.00  0.780          N  
ATOM   1071  CA  ASP A  67     -16.397 -27.126 -57.090  1.00  0.600          C  
ATOM   1072  C   ASP A  67     -17.722 -26.889 -57.835  1.00  0.680          C  
ATOM   1073  O   ASP A  67     -17.906 -25.795 -58.371  1.00  1.390          O  
ATOM   1074  CB  ASP A  67     -16.184 -28.568 -56.662  1.00  0.910          C  
ATOM   1075  CG  ASP A  67     -14.839 -28.768 -55.935  1.00  0.910          C  
ATOM   1076  OD1 ASP A  67     -13.841 -28.211 -56.356  1.00  0.910          O  
ATOM   1077  OD2 ASP A  67     -14.840 -29.449 -54.912  1.00  0.910          O  
ATOM   1078  H   ASP A  67     -15.650 -25.615 -55.758  1.00  0.940          H  
ATOM   1079  HA  ASP A  67     -15.575 -26.833 -57.742  1.00  0.720          H  
ATOM   1080 1HB  ASP A  67     -16.994 -28.928 -56.029  1.00  1.090          H  
ATOM   1081 2HB  ASP A  67     -16.166 -29.187 -57.553  1.00  1.090          H  
ATOM   1082  N   GLY A  68     -18.604 -27.892 -57.943  1.00  0.700          N  
ATOM   1083  CA  GLY A  68     -19.907 -27.676 -58.612  1.00  0.590          C  
ATOM   1084  C   GLY A  68     -21.016 -28.374 -57.806  1.00  0.530          C  
ATOM   1085  O   GLY A  68     -20.709 -29.110 -56.861  1.00  0.550          O  
ATOM   1086  H   GLY A  68     -18.362 -28.803 -57.535  1.00  0.840          H  
ATOM   1087 1HA  GLY A  68     -20.122 -26.607 -58.675  1.00  0.710          H  
ATOM   1088 2HA  GLY A  68     -19.873 -28.060 -59.628  1.00  0.710          H  
ATOM   1089  N   ILE A  69     -22.300 -28.190 -58.178  1.00  0.480          N  
ATOM   1090  CA  ILE A  69     -23.371 -28.854 -57.412  1.00  0.470          C  
ATOM   1091  C   ILE A  69     -24.357 -29.693 -58.236  1.00  0.440          C  
ATOM   1092  O   ILE A  69     -24.862 -29.289 -59.294  1.00  0.500          O  
ATOM   1093  CB  ILE A  69     -24.247 -27.891 -56.536  1.00  0.660          C  
ATOM   1094  CG1 ILE A  69     -23.434 -27.069 -55.523  1.00  0.660          C  
ATOM   1095  CG2 ILE A  69     -25.263 -28.709 -55.740  1.00  0.660          C  
ATOM   1096  CD1 ILE A  69     -24.334 -26.051 -54.679  1.00  0.660          C  
ATOM   1097  H   ILE A  69     -22.516 -27.595 -58.986  1.00  0.580          H  
ATOM   1098  HA  ILE A  69     -22.896 -29.545 -56.717  1.00  0.560          H  
ATOM   1099  HB  ILE A  69     -24.762 -27.189 -57.181  1.00  0.790          H  
ATOM   1100 1HG1 ILE A  69     -22.882 -27.723 -54.844  1.00  0.790          H  
ATOM   1101 2HG1 ILE A  69     -22.710 -26.492 -56.095  1.00  0.790          H  
ATOM   1102 1HG2 ILE A  69     -25.862 -28.088 -55.158  1.00  0.790          H  
ATOM   1103 2HG2 ILE A  69     -25.925 -29.251 -56.373  1.00  0.790          H  
ATOM   1104 3HG2 ILE A  69     -24.745 -29.396 -55.086  1.00  0.790          H  
ATOM   1105 1HD1 ILE A  69     -23.717 -25.458 -54.034  1.00  0.790          H  
ATOM   1106 2HD1 ILE A  69     -24.884 -25.407 -55.337  1.00  0.790          H  
ATOM   1107 3HD1 ILE A  69     -25.040 -26.556 -54.048  1.00  0.790          H  
ATOM   1108  N   TYR A  70     -24.604 -30.888 -57.713  1.00  0.410          N  
ATOM   1109  CA  TYR A  70     -25.597 -31.826 -58.207  1.00  0.400          C  
ATOM   1110  C   TYR A  70     -26.929 -31.623 -57.488  1.00  0.430          C  
ATOM   1111  O   TYR A  70     -26.978 -31.661 -56.254  1.00  0.480          O  
ATOM   1112  CB  TYR A  70     -25.171 -33.252 -57.941  1.00  0.560          C  
ATOM   1113  CG  TYR A  70     -26.233 -34.186 -58.277  1.00  0.560          C  
ATOM   1114  CD1 TYR A  70     -26.485 -34.462 -59.582  1.00  0.560          C  
ATOM   1115  CD2 TYR A  70     -26.995 -34.767 -57.267  1.00  0.560          C  
ATOM   1116  CE1 TYR A  70     -27.474 -35.312 -59.891  1.00  0.560          C  
ATOM   1117  CE2 TYR A  70     -27.995 -35.627 -57.595  1.00  0.560          C  
ATOM   1118  CZ  TYR A  70     -28.227 -35.903 -58.899  1.00  0.560          C  
ATOM   1119  OH  TYR A  70     -29.211 -36.767 -59.248  1.00  0.560          O  
ATOM   1120  H   TYR A  70     -24.107 -31.118 -56.852  1.00  0.490          H  
ATOM   1121  HA  TYR A  70     -25.754 -31.658 -59.274  1.00  0.480          H  
ATOM   1122 1HB  TYR A  70     -24.309 -33.502 -58.513  1.00  0.680          H  
ATOM   1123 2HB  TYR A  70     -24.922 -33.373 -56.891  1.00  0.680          H  
ATOM   1124  HD1 TYR A  70     -25.896 -33.998 -60.369  1.00  0.680          H  
ATOM   1125  HD2 TYR A  70     -26.798 -34.529 -56.226  1.00  0.680          H  
ATOM   1126  HE1 TYR A  70     -27.674 -35.527 -60.925  1.00  0.680          H  
ATOM   1127  HE2 TYR A  70     -28.605 -36.086 -56.828  1.00  0.680          H  
ATOM   1128  HH  TYR A  70     -29.168 -36.905 -60.223  1.00  0.680          H  
ATOM   1129  N   PHE A  71     -28.021 -31.487 -58.233  1.00  0.420          N  
ATOM   1130  CA  PHE A  71     -29.323 -31.319 -57.605  1.00  0.460          C  
ATOM   1131  C   PHE A  71     -30.388 -32.266 -58.121  1.00  0.500          C  
ATOM   1132  O   PHE A  71     -30.494 -32.505 -59.325  1.00  0.580          O  
ATOM   1133  CB  PHE A  71     -29.887 -29.962 -57.932  1.00  0.630          C  
ATOM   1134  CG  PHE A  71     -29.103 -28.846 -57.543  1.00  0.630          C  
ATOM   1135  CD1 PHE A  71     -28.355 -28.141 -58.472  1.00  0.630          C  
ATOM   1136  CD2 PHE A  71     -29.086 -28.483 -56.268  1.00  0.630          C  
ATOM   1137  CE1 PHE A  71     -27.639 -27.068 -58.075  1.00  0.630          C  
ATOM   1138  CE2 PHE A  71     -28.371 -27.457 -55.877  1.00  0.630          C  
ATOM   1139  CZ  PHE A  71     -27.642 -26.721 -56.782  1.00  0.630          C  
ATOM   1140  H   PHE A  71     -27.934 -31.461 -59.245  1.00  0.500          H  
ATOM   1141  HA  PHE A  71     -29.222 -31.462 -56.529  1.00  0.550          H  
ATOM   1142 1HB  PHE A  71     -30.024 -29.911 -58.994  1.00  0.750          H  
ATOM   1143 2HB  PHE A  71     -30.864 -29.870 -57.470  1.00  0.750          H  
ATOM   1144  HD1 PHE A  71     -28.361 -28.445 -59.519  1.00  0.750          H  
ATOM   1145  HD2 PHE A  71     -29.666 -29.048 -55.562  1.00  0.750          H  
ATOM   1146  HE1 PHE A  71     -27.076 -26.505 -58.772  1.00  0.750          H  
ATOM   1147  HE2 PHE A  71     -28.361 -27.206 -54.836  1.00  0.750          H  
ATOM   1148  HZ  PHE A  71     -27.061 -25.869 -56.443  1.00  0.750          H  
ATOM   1149  N   SER A  72     -31.300 -32.669 -57.247  1.00  0.470          N  
ATOM   1150  CA  SER A  72     -32.473 -33.405 -57.725  1.00  0.510          C  
ATOM   1151  C   SER A  72     -33.672 -33.266 -56.796  1.00  0.510          C  
ATOM   1152  O   SER A  72     -33.529 -33.081 -55.579  1.00  0.540          O  
ATOM   1153  CB  SER A  72     -32.124 -34.867 -57.944  1.00  0.700          C  
ATOM   1154  OG  SER A  72     -31.798 -35.504 -56.752  1.00  0.700          O  
ATOM   1155  H   SER A  72     -31.145 -32.517 -56.248  1.00  0.560          H  
ATOM   1156  HA  SER A  72     -32.762 -32.984 -58.685  1.00  0.610          H  
ATOM   1157 1HB  SER A  72     -32.970 -35.376 -58.414  1.00  0.840          H  
ATOM   1158 2HB  SER A  72     -31.285 -34.938 -58.634  1.00  0.840          H  
ATOM   1159  HG  SER A  72     -31.490 -36.372 -57.013  1.00  0.840          H  
ATOM   1160  N   THR A  73     -34.880 -33.325 -57.383  1.00  0.520          N  
ATOM   1161  CA  THR A  73     -36.111 -33.280 -56.574  1.00  0.550          C  
ATOM   1162  C   THR A  73     -37.188 -34.239 -57.085  1.00  0.590          C  
ATOM   1163  O   THR A  73     -37.157 -34.669 -58.242  1.00  0.650          O  
ATOM   1164  CB  THR A  73     -36.752 -31.869 -56.509  1.00  0.760          C  
ATOM   1165  OG1 THR A  73     -37.354 -31.538 -57.741  1.00  0.760          O  
ATOM   1166  CG2 THR A  73     -35.708 -30.846 -56.242  1.00  0.760          C  
ATOM   1167  H   THR A  73     -34.912 -33.453 -58.397  1.00  0.620          H  
ATOM   1168  HA  THR A  73     -35.856 -33.582 -55.564  1.00  0.660          H  
ATOM   1169  HB  THR A  73     -37.495 -31.843 -55.709  1.00  0.910          H  
ATOM   1170  HG1 THR A  73     -38.105 -32.122 -57.889  1.00  0.910          H  
ATOM   1171 1HG2 THR A  73     -36.163 -29.869 -56.177  1.00  0.910          H  
ATOM   1172 2HG2 THR A  73     -35.233 -31.095 -55.315  1.00  0.910          H  
ATOM   1173 3HG2 THR A  73     -34.975 -30.840 -57.036  1.00  0.910          H  
ATOM   1174  N   VAL A  74     -38.192 -34.500 -56.233  1.00  0.640          N  
ATOM   1175  CA  VAL A  74     -39.373 -35.329 -56.596  1.00  0.720          C  
ATOM   1176  C   VAL A  74     -40.608 -34.404 -56.869  1.00  0.850          C  
ATOM   1177  O   VAL A  74     -41.257 -34.471 -57.891  1.00  1.590          O  
ATOM   1178  CB  VAL A  74     -39.644 -36.386 -55.515  1.00  0.980          C  
ATOM   1179  CG1 VAL A  74     -40.864 -37.194 -55.892  1.00  0.980          C  
ATOM   1180  CG2 VAL A  74     -38.382 -37.290 -55.352  1.00  0.980          C  
ATOM   1181  H   VAL A  74     -38.098 -34.092 -55.291  1.00  0.770          H  
ATOM   1182  HA  VAL A  74     -39.151 -35.864 -57.520  1.00  0.860          H  
ATOM   1183  HB  VAL A  74     -39.861 -35.899 -54.585  1.00  1.170          H  
ATOM   1184 1HG1 VAL A  74     -41.058 -37.938 -55.123  1.00  1.170          H  
ATOM   1185 2HG1 VAL A  74     -41.724 -36.536 -55.987  1.00  1.170          H  
ATOM   1186 3HG1 VAL A  74     -40.680 -37.698 -56.846  1.00  1.170          H  
ATOM   1187 1HG2 VAL A  74     -38.561 -38.039 -54.582  1.00  1.170          H  
ATOM   1188 2HG2 VAL A  74     -38.166 -37.790 -56.301  1.00  1.170          H  
ATOM   1189 3HG2 VAL A  74     -37.525 -36.679 -55.067  1.00  1.170          H  
ATOM   1190  N   ASP A  75     -41.015 -33.626 -55.910  1.00  0.890          N  
ATOM   1191  CA  ASP A  75     -41.932 -32.485 -56.040  1.00  0.930          C  
ATOM   1192  C   ASP A  75     -43.039 -32.292 -57.101  1.00  0.990          C  
ATOM   1193  O   ASP A  75     -42.856 -31.476 -58.014  1.00  1.420          O  
ATOM   1194  CB  ASP A  75     -41.064 -31.255 -56.042  1.00  1.290          C  
ATOM   1195  CG  ASP A  75     -40.289 -31.264 -54.775  1.00  1.290          C  
ATOM   1196  OD1 ASP A  75     -40.521 -32.191 -53.981  1.00  1.290          O  
ATOM   1197  OD2 ASP A  75     -39.499 -30.411 -54.564  1.00  1.290          O  
ATOM   1198  H   ASP A  75     -40.556 -33.682 -55.008  1.00  1.070          H  
ATOM   1199  HA  ASP A  75     -42.471 -32.462 -55.092  1.00  1.120          H  
ATOM   1200 1HB  ASP A  75     -40.379 -31.275 -56.891  1.00  1.540          H  
ATOM   1201 2HB  ASP A  75     -41.672 -30.366 -56.122  1.00  1.540          H  
ATOM   1202  N   LYS A  76     -44.187 -32.933 -56.969  1.00  0.880          N  
ATOM   1203  CA  LYS A  76     -45.307 -32.608 -57.864  1.00  0.920          C  
ATOM   1204  C   LYS A  76     -45.800 -31.137 -57.687  1.00  0.980          C  
ATOM   1205  O   LYS A  76     -45.613 -30.506 -56.632  1.00  1.560          O  
ATOM   1206  CB  LYS A  76     -46.474 -33.576 -57.631  1.00  1.270          C  
ATOM   1207  CG  LYS A  76     -47.161 -33.442 -56.265  1.00  1.270          C  
ATOM   1208  CD  LYS A  76     -48.288 -34.468 -56.102  1.00  1.270          C  
ATOM   1209  CE  LYS A  76     -49.000 -34.304 -54.758  1.00  1.270          C  
ATOM   1210  NZ  LYS A  76     -50.106 -35.290 -54.584  1.00  1.270          N  
ATOM   1211  H   LYS A  76     -44.287 -33.622 -56.238  1.00  1.060          H  
ATOM   1212  HA  LYS A  76     -44.966 -32.722 -58.895  1.00  1.100          H  
ATOM   1213 1HB  LYS A  76     -47.234 -33.419 -58.401  1.00  1.530          H  
ATOM   1214 2HB  LYS A  76     -46.117 -34.603 -57.729  1.00  1.530          H  
ATOM   1215 1HG  LYS A  76     -46.430 -33.578 -55.471  1.00  1.530          H  
ATOM   1216 2HG  LYS A  76     -47.585 -32.440 -56.171  1.00  1.530          H  
ATOM   1217 1HD  LYS A  76     -49.013 -34.336 -56.908  1.00  1.530          H  
ATOM   1218 2HD  LYS A  76     -47.876 -35.477 -56.167  1.00  1.530          H  
ATOM   1219 1HE  LYS A  76     -48.277 -34.439 -53.953  1.00  1.530          H  
ATOM   1220 2HE  LYS A  76     -49.413 -33.297 -54.695  1.00  1.530          H  
ATOM   1221 1HZ  LYS A  76     -50.548 -35.147 -53.687  1.00  1.530          H  
ATOM   1222 2HZ  LYS A  76     -50.790 -35.165 -55.319  1.00  1.530          H  
ATOM   1223 3HZ  LYS A  76     -49.737 -36.229 -54.629  1.00  1.530          H  
ATOM   1224  N   SER A  77     -46.449 -30.613 -58.730  1.00  1.050          N  
ATOM   1225  CA  SER A  77     -47.062 -29.276 -58.746  1.00  1.150          C  
ATOM   1226  C   SER A  77     -46.138 -28.087 -58.441  1.00  1.020          C  
ATOM   1227  O   SER A  77     -46.546 -27.123 -57.793  1.00  1.010          O  
ATOM   1228  CB  SER A  77     -48.244 -29.240 -57.788  1.00  1.570          C  
ATOM   1229  OG  SER A  77     -49.231 -30.162 -58.170  1.00  1.570          O  
ATOM   1230  H   SER A  77     -46.550 -31.181 -59.568  1.00  1.260          H  
ATOM   1231  HA  SER A  77     -47.459 -29.124 -59.752  1.00  1.380          H  
ATOM   1232 1HB  SER A  77     -47.911 -29.458 -56.776  1.00  1.880          H  
ATOM   1233 2HB  SER A  77     -48.671 -28.239 -57.778  1.00  1.880          H  
ATOM   1234  HG  SER A  77     -49.932 -30.082 -57.523  1.00  1.880          H  
ATOM   1235  N   ASN A  78     -44.921 -28.127 -58.968  1.00  1.000          N  
ATOM   1236  CA  ASN A  78     -43.949 -27.039 -58.856  1.00  0.960          C  
ATOM   1237  C   ASN A  78     -43.634 -26.548 -57.442  1.00  0.900          C  
ATOM   1238  O   ASN A  78     -43.476 -25.348 -57.241  1.00  0.950          O  
ATOM   1239  CB  ASN A  78     -44.419 -25.847 -59.674  1.00  1.360          C  
ATOM   1240  CG  ASN A  78     -44.602 -26.171 -61.117  1.00  1.360          C  
ATOM   1241  OD1 ASN A  78     -43.896 -27.018 -61.674  1.00  1.360          O  
ATOM   1242  ND2 ASN A  78     -45.545 -25.513 -61.743  1.00  1.360          N  
ATOM   1243  H   ASN A  78     -44.664 -28.957 -59.486  1.00  1.200          H  
ATOM   1244  HA  ASN A  78     -43.007 -27.396 -59.275  1.00  1.150          H  
ATOM   1245 1HB  ASN A  78     -45.354 -25.459 -59.274  1.00  1.630          H  
ATOM   1246 2HB  ASN A  78     -43.680 -25.047 -59.596  1.00  1.630          H  
ATOM   1247 1HD2 ASN A  78     -45.718 -25.685 -62.712  1.00  1.630          H  
ATOM   1248 2HD2 ASN A  78     -46.093 -24.837 -61.249  1.00  1.630          H  
ATOM   1249  N   ALA A  79     -43.467 -27.455 -56.471  1.00  0.870          N  
ATOM   1250  CA  ALA A  79     -43.138 -27.049 -55.091  1.00  0.840          C  
ATOM   1251  C   ALA A  79     -41.848 -26.238 -55.048  1.00  0.830          C  
ATOM   1252  O   ALA A  79     -41.671 -25.363 -54.194  1.00  0.880          O  
ATOM   1253  CB  ALA A  79     -42.989 -28.253 -54.175  1.00  1.190          C  
ATOM   1254  H   ALA A  79     -43.635 -28.430 -56.693  1.00  1.040          H  
ATOM   1255  HA  ALA A  79     -43.955 -26.424 -54.727  1.00  1.010          H  
ATOM   1256 1HB  ALA A  79     -42.775 -27.911 -53.163  1.00  1.430          H  
ATOM   1257 2HB  ALA A  79     -43.912 -28.834 -54.177  1.00  1.430          H  
ATOM   1258 3HB  ALA A  79     -42.174 -28.869 -54.519  1.00  1.430          H  
ATOM   1259  N   VAL A  80     -40.930 -26.558 -55.952  1.00  0.850          N  
ATOM   1260  CA  VAL A  80     -39.662 -25.869 -56.044  1.00  0.840          C  
ATOM   1261  C   VAL A  80     -39.651 -25.018 -57.283  1.00  0.810          C  
ATOM   1262  O   VAL A  80     -39.954 -25.501 -58.373  1.00  0.820          O  
ATOM   1263  CB  VAL A  80     -38.491 -26.885 -56.055  1.00  1.180          C  
ATOM   1264  CG1 VAL A  80     -38.678 -27.946 -57.149  1.00  1.180          C  
ATOM   1265  CG2 VAL A  80     -37.142 -26.133 -56.293  1.00  1.180          C  
ATOM   1266  H   VAL A  80     -41.134 -27.292 -56.609  1.00  1.020          H  
ATOM   1267  HA  VAL A  80     -39.563 -25.211 -55.198  1.00  1.010          H  
ATOM   1268  HB  VAL A  80     -38.486 -27.402 -55.110  1.00  1.420          H  
ATOM   1269 1HG1 VAL A  80     -37.859 -28.651 -57.112  1.00  1.420          H  
ATOM   1270 2HG1 VAL A  80     -39.604 -28.484 -56.986  1.00  1.420          H  
ATOM   1271 3HG1 VAL A  80     -38.691 -27.490 -58.122  1.00  1.420          H  
ATOM   1272 1HG2 VAL A  80     -36.322 -26.844 -56.284  1.00  1.420          H  
ATOM   1273 2HG2 VAL A  80     -37.154 -25.628 -57.261  1.00  1.420          H  
ATOM   1274 3HG2 VAL A  80     -36.984 -25.393 -55.509  1.00  1.420          H  
ATOM   1275  N   ARG A  81     -39.307 -23.740 -57.119  1.00  0.800          N  
ATOM   1276  CA  ARG A  81     -39.301 -22.832 -58.251  1.00  0.800          C  
ATOM   1277  C   ARG A  81     -37.951 -22.215 -58.603  1.00  0.770          C  
ATOM   1278  O   ARG A  81     -37.786 -21.723 -59.715  1.00  0.860          O  
ATOM   1279  CB  ARG A  81     -40.317 -21.735 -58.063  1.00  1.120          C  
ATOM   1280  CG  ARG A  81     -41.780 -22.103 -58.162  1.00  1.120          C  
ATOM   1281  CD  ARG A  81     -42.608 -20.875 -57.948  1.00  1.120          C  
ATOM   1282  NE  ARG A  81     -42.333 -19.907 -58.965  1.00  1.120          N  
ATOM   1283  CZ  ARG A  81     -42.604 -18.596 -58.944  1.00  1.120          C  
ATOM   1284  NH1 ARG A  81     -43.211 -18.009 -57.963  1.00  1.120          N  
ATOM   1285  NH2 ARG A  81     -42.213 -17.919 -59.963  1.00  1.120          N  
ATOM   1286  H   ARG A  81     -39.035 -23.390 -56.196  1.00  0.960          H  
ATOM   1287  HA  ARG A  81     -39.627 -23.398 -59.121  1.00  0.960          H  
ATOM   1288 1HB  ARG A  81     -40.229 -21.427 -57.069  1.00  1.340          H  
ATOM   1289 2HB  ARG A  81     -40.088 -20.888 -58.712  1.00  1.340          H  
ATOM   1290 1HG  ARG A  81     -41.989 -22.502 -59.155  1.00  1.340          H  
ATOM   1291 2HG  ARG A  81     -42.034 -22.849 -57.406  1.00  1.340          H  
ATOM   1292 1HD  ARG A  81     -43.668 -21.126 -57.975  1.00  1.340          H  
ATOM   1293 2HD  ARG A  81     -42.352 -20.435 -57.003  1.00  1.340          H  
ATOM   1294  HE  ARG A  81     -41.847 -20.237 -59.806  1.00  1.340          H  
ATOM   1295 1HH1 ARG A  81     -43.508 -18.541 -57.161  1.00  1.340          H  
ATOM   1296 2HH1 ARG A  81     -43.363 -17.012 -58.010  1.00  1.340          H  
ATOM   1297 1HH2 ARG A  81     -41.720 -18.459 -60.685  1.00  1.340          H  
ATOM   1298 2HH2 ARG A  81     -42.363 -16.925 -60.030  1.00  1.340          H  
ATOM   1299  N   GLY A  82     -36.978 -22.177 -57.709  1.00  0.760          N  
ATOM   1300  CA  GLY A  82     -35.766 -21.513 -58.170  1.00  0.740          C  
ATOM   1301  C   GLY A  82     -34.595 -21.570 -57.231  1.00  0.750          C  
ATOM   1302  O   GLY A  82     -34.693 -22.073 -56.114  1.00  0.780          O  
ATOM   1303  H   GLY A  82     -37.093 -22.509 -56.749  1.00  0.910          H  
ATOM   1304 1HA  GLY A  82     -35.467 -21.931 -59.132  1.00  0.890          H  
ATOM   1305 2HA  GLY A  82     -36.005 -20.468 -58.354  1.00  0.890          H  
ATOM   1306  N   TRP A  83     -33.467 -21.077 -57.727  1.00  0.740          N  
ATOM   1307  CA  TRP A  83     -32.199 -21.094 -57.007  1.00  0.760          C  
ATOM   1308  C   TRP A  83     -31.482 -19.730 -56.861  1.00  0.770          C  
ATOM   1309  O   TRP A  83     -31.558 -18.852 -57.731  1.00  0.780          O  
ATOM   1310  CB  TRP A  83     -31.338 -22.178 -57.684  1.00  1.060          C  
ATOM   1311  CG  TRP A  83     -31.864 -23.700 -57.413  1.00  1.060          C  
ATOM   1312  CD1 TRP A  83     -32.645 -24.072 -56.384  1.00  1.060          C  
ATOM   1313  CD2 TRP A  83     -31.685 -24.928 -58.174  1.00  1.060          C  
ATOM   1314  NE1 TRP A  83     -32.951 -25.395 -56.435  1.00  1.060          N  
ATOM   1315  CE2 TRP A  83     -32.405 -25.933 -57.498  1.00  1.060          C  
ATOM   1316  CE3 TRP A  83     -31.026 -25.261 -59.323  1.00  1.060          C  
ATOM   1317  CZ2 TRP A  83     -32.477 -27.216 -57.945  1.00  1.060          C  
ATOM   1318  CZ3 TRP A  83     -31.126 -26.592 -59.759  1.00  1.060          C  
ATOM   1319  CH2 TRP A  83     -31.830 -27.514 -59.092  1.00  1.060          C  
ATOM   1320  H   TRP A  83     -33.532 -20.647 -58.656  1.00  0.890          H  
ATOM   1321  HA  TRP A  83     -32.399 -21.419 -55.990  1.00  0.910          H  
ATOM   1322 1HB  TRP A  83     -31.342 -22.011 -58.757  1.00  1.270          H  
ATOM   1323 2HB  TRP A  83     -30.353 -22.044 -57.349  1.00  1.270          H  
ATOM   1324  HD1 TRP A  83     -32.971 -23.438 -55.649  1.00  1.270          H  
ATOM   1325  HE1 TRP A  83     -33.518 -25.902 -55.777  1.00  1.270          H  
ATOM   1326  HE3 TRP A  83     -30.461 -24.520 -59.868  1.00  1.270          H  
ATOM   1327  HZ2 TRP A  83     -33.042 -27.983 -57.415  1.00  1.270          H  
ATOM   1328  HZ3 TRP A  83     -30.639 -26.892 -60.635  1.00  1.270          H  
ATOM   1329  HH2 TRP A  83     -31.878 -28.526 -59.479  1.00  1.270          H  
ATOM   1330  N   ILE A  84     -30.764 -19.579 -55.744  1.00  0.770          N  
ATOM   1331  CA  ILE A  84     -29.956 -18.388 -55.443  1.00  0.780          C  
ATOM   1332  C   ILE A  84     -28.473 -18.733 -55.364  1.00  0.770          C  
ATOM   1333  O   ILE A  84     -28.088 -19.620 -54.602  1.00  0.770          O  
ATOM   1334  CB  ILE A  84     -30.377 -17.763 -54.108  1.00  1.090          C  
ATOM   1335  CG1 ILE A  84     -31.817 -17.331 -54.161  1.00  1.090          C  
ATOM   1336  CG2 ILE A  84     -29.482 -16.588 -53.800  1.00  1.090          C  
ATOM   1337  CD1 ILE A  84     -32.419 -16.997 -52.815  1.00  1.090          C  
ATOM   1338  H   ILE A  84     -30.789 -20.345 -55.060  1.00  0.920          H  
ATOM   1339  HA  ILE A  84     -30.093 -17.656 -56.239  1.00  0.940          H  
ATOM   1340  HB  ILE A  84     -30.283 -18.481 -53.349  1.00  1.310          H  
ATOM   1341 1HG1 ILE A  84     -31.864 -16.463 -54.781  1.00  1.310          H  
ATOM   1342 2HG1 ILE A  84     -32.411 -18.113 -54.616  1.00  1.310          H  
ATOM   1343 1HG2 ILE A  84     -29.747 -16.132 -52.857  1.00  1.310          H  
ATOM   1344 2HG2 ILE A  84     -28.458 -16.920 -53.735  1.00  1.310          H  
ATOM   1345 3HG2 ILE A  84     -29.572 -15.852 -54.597  1.00  1.310          H  
ATOM   1346 1HD1 ILE A  84     -33.439 -16.688 -52.952  1.00  1.310          H  
ATOM   1347 2HD1 ILE A  84     -32.394 -17.881 -52.187  1.00  1.310          H  
ATOM   1348 3HD1 ILE A  84     -31.882 -16.201 -52.330  1.00  1.310          H  
ATOM   1349  N   PHE A  85     -27.638 -17.992 -56.102  1.00  0.750          N  
ATOM   1350  CA  PHE A  85     -26.192 -18.253 -56.132  1.00  0.750          C  
ATOM   1351  C   PHE A  85     -25.353 -16.990 -55.852  1.00  0.770          C  
ATOM   1352  O   PHE A  85     -25.543 -15.957 -56.487  1.00  0.800          O  
ATOM   1353  CB  PHE A  85     -25.807 -18.741 -57.534  1.00  1.050          C  
ATOM   1354  CG  PHE A  85     -26.499 -19.997 -58.021  1.00  1.050          C  
ATOM   1355  CD1 PHE A  85     -27.730 -19.891 -58.663  1.00  1.050          C  
ATOM   1356  CD2 PHE A  85     -25.940 -21.264 -57.869  1.00  1.050          C  
ATOM   1357  CE1 PHE A  85     -28.386 -21.001 -59.116  1.00  1.050          C  
ATOM   1358  CE2 PHE A  85     -26.610 -22.384 -58.331  1.00  1.050          C  
ATOM   1359  CZ  PHE A  85     -27.832 -22.246 -58.941  1.00  1.050          C  
ATOM   1360  H   PHE A  85     -28.042 -17.238 -56.664  1.00  0.900          H  
ATOM   1361  HA  PHE A  85     -25.949 -19.010 -55.384  1.00  0.900          H  
ATOM   1362 1HB  PHE A  85     -25.991 -17.963 -58.244  1.00  1.260          H  
ATOM   1363 2HB  PHE A  85     -24.765 -18.919 -57.545  1.00  1.260          H  
ATOM   1364  HD1 PHE A  85     -28.180 -18.904 -58.798  1.00  1.260          H  
ATOM   1365  HD2 PHE A  85     -24.979 -21.376 -57.377  1.00  1.260          H  
ATOM   1366  HE1 PHE A  85     -29.353 -20.891 -59.608  1.00  1.260          H  
ATOM   1367  HE2 PHE A  85     -26.184 -23.376 -58.203  1.00  1.260          H  
ATOM   1368  HZ  PHE A  85     -28.361 -23.131 -59.288  1.00  1.260          H  
ATOM   1369  N   GLY A  86     -24.350 -17.077 -54.978  1.00  0.790          N  
ATOM   1370  CA  GLY A  86     -23.485 -15.900 -54.732  1.00  0.830          C  
ATOM   1371  C   GLY A  86     -22.462 -16.150 -53.629  1.00  0.860          C  
ATOM   1372  O   GLY A  86     -22.164 -17.305 -53.311  1.00  0.820          O  
ATOM   1373  H   GLY A  86     -24.235 -17.943 -54.438  1.00  0.950          H  
ATOM   1374 1HA  GLY A  86     -22.960 -15.644 -55.656  1.00  1.000          H  
ATOM   1375 2HA  GLY A  86     -24.099 -15.038 -54.476  1.00  1.000          H  
ATOM   1376  N   THR A  87     -21.853 -15.086 -53.069  1.00  0.940          N  
ATOM   1377  CA  THR A  87     -20.863 -15.324 -52.004  1.00  0.960          C  
ATOM   1378  C   THR A  87     -21.265 -14.764 -50.635  1.00  0.990          C  
ATOM   1379  O   THR A  87     -20.674 -15.146 -49.624  1.00  1.000          O  
ATOM   1380  CB  THR A  87     -19.466 -14.759 -52.332  1.00  1.340          C  
ATOM   1381  OG1 THR A  87     -19.522 -13.355 -52.451  1.00  1.340          O  
ATOM   1382  CG2 THR A  87     -19.009 -15.290 -53.621  1.00  1.340          C  
ATOM   1383  H   THR A  87     -22.070 -14.149 -53.376  1.00  1.130          H  
ATOM   1384  HA  THR A  87     -20.755 -16.395 -51.878  1.00  1.150          H  
ATOM   1385  HB  THR A  87     -18.770 -15.041 -51.544  1.00  1.600          H  
ATOM   1386  HG1 THR A  87     -18.631 -12.999 -52.403  1.00  1.600          H  
ATOM   1387 1HG2 THR A  87     -18.026 -14.899 -53.862  1.00  1.600          H  
ATOM   1388 2HG2 THR A  87     -18.976 -16.357 -53.580  1.00  1.600          H  
ATOM   1389 3HG2 THR A  87     -19.709 -14.975 -54.356  1.00  1.600          H  
ATOM   1390  N   THR A  88     -22.232 -13.832 -50.573  1.00  1.030          N  
ATOM   1391  CA  THR A  88     -22.606 -13.277 -49.274  1.00  1.060          C  
ATOM   1392  C   THR A  88     -24.102 -13.191 -49.234  1.00  1.040          C  
ATOM   1393  O   THR A  88     -24.728 -13.280 -48.176  1.00  1.060          O  
ATOM   1394  CB  THR A  88     -22.062 -11.858 -49.034  1.00  1.470          C  
ATOM   1395  OG1 THR A  88     -22.684 -10.936 -49.957  1.00  1.470          O  
ATOM   1396  CG2 THR A  88     -20.555 -11.835 -49.258  1.00  1.470          C  
ATOM   1397  H   THR A  88     -22.743 -13.549 -51.391  1.00  1.240          H  
ATOM   1398  HA  THR A  88     -22.272 -13.942 -48.477  1.00  1.270          H  
ATOM   1399  HB  THR A  88     -22.284 -11.553 -48.012  1.00  1.770          H  
ATOM   1400  HG1 THR A  88     -22.338 -10.040 -49.747  1.00  1.770          H  
ATOM   1401 1HG2 THR A  88     -20.172 -10.837 -49.080  1.00  1.770          H  
ATOM   1402 2HG2 THR A  88     -20.080 -12.532 -48.569  1.00  1.770          H  
ATOM   1403 3HG2 THR A  88     -20.327 -12.122 -50.276  1.00  1.770          H  
ATOM   1404  N   LEU A  89     -24.661 -13.013 -50.429  1.00  1.020          N  
ATOM   1405  CA  LEU A  89     -26.098 -12.825 -50.636  1.00  1.020          C  
ATOM   1406  C   LEU A  89     -26.694 -11.666 -49.795  1.00  1.090          C  
ATOM   1407  O   LEU A  89     -27.862 -11.720 -49.392  1.00  1.120          O  
ATOM   1408  CB  LEU A  89     -26.814 -14.162 -50.316  1.00  1.430          C  
ATOM   1409  CG  LEU A  89     -26.319 -15.430 -51.117  1.00  1.430          C  
ATOM   1410  CD1 LEU A  89     -27.122 -16.666 -50.679  1.00  1.430          C  
ATOM   1411  CD2 LEU A  89     -26.463 -15.191 -52.604  1.00  1.430          C  
ATOM   1412  H   LEU A  89     -24.032 -12.960 -51.222  1.00  1.220          H  
ATOM   1413  HA  LEU A  89     -26.260 -12.567 -51.681  1.00  1.220          H  
ATOM   1414 1HB  LEU A  89     -26.684 -14.377 -49.259  1.00  1.710          H  
ATOM   1415 2HB  LEU A  89     -27.867 -14.061 -50.493  1.00  1.710          H  
ATOM   1416  HG  LEU A  89     -25.271 -15.626 -50.885  1.00  1.710          H  
ATOM   1417 1HD1 LEU A  89     -26.768 -17.548 -51.224  1.00  1.710          H  
ATOM   1418 2HD1 LEU A  89     -26.982 -16.824 -49.612  1.00  1.710          H  
ATOM   1419 3HD1 LEU A  89     -28.178 -16.512 -50.890  1.00  1.710          H  
ATOM   1420 1HD2 LEU A  89     -26.132 -16.069 -53.137  1.00  1.710          H  
ATOM   1421 2HD2 LEU A  89     -27.492 -14.989 -52.838  1.00  1.710          H  
ATOM   1422 3HD2 LEU A  89     -25.866 -14.358 -52.903  1.00  1.710          H  
ATOM   1423  N   ASP A  90     -25.911 -10.591 -49.561  1.00  1.120          N  
ATOM   1424  CA  ASP A  90     -26.376  -9.477 -48.708  1.00  1.210          C  
ATOM   1425  C   ASP A  90     -25.986  -8.072 -49.217  1.00  1.280          C  
ATOM   1426  O   ASP A  90     -25.463  -7.249 -48.460  1.00  1.780          O  
ATOM   1427  CB  ASP A  90     -25.816  -9.665 -47.285  1.00  1.660          C  
ATOM   1428  CG  ASP A  90     -26.489  -8.786 -46.196  1.00  1.660          C  
ATOM   1429  OD1 ASP A  90     -27.648  -8.464 -46.346  1.00  1.660          O  
ATOM   1430  OD2 ASP A  90     -25.846  -8.488 -45.206  1.00  1.660          O  
ATOM   1431  H   ASP A  90     -24.970 -10.548 -49.953  1.00  1.340          H  
ATOM   1432  HA  ASP A  90     -27.461  -9.527 -48.655  1.00  1.450          H  
ATOM   1433 1HB  ASP A  90     -25.927 -10.716 -46.998  1.00  1.990          H  
ATOM   1434 2HB  ASP A  90     -24.747  -9.450 -47.293  1.00  1.990          H  
ATOM   1435  N   ASN A  91     -26.156  -7.814 -50.511  1.00  1.220          N  
ATOM   1436  CA  ASN A  91     -25.815  -6.520 -51.127  1.00  1.240          C  
ATOM   1437  C   ASN A  91     -24.379  -6.016 -50.853  1.00  1.290          C  
ATOM   1438  O   ASN A  91     -24.142  -4.817 -50.677  1.00  1.460          O  
ATOM   1439  CB  ASN A  91     -26.837  -5.484 -50.696  1.00  1.730          C  
ATOM   1440  CG  ASN A  91     -26.840  -4.210 -51.504  1.00  1.730          C  
ATOM   1441  OD1 ASN A  91     -26.469  -4.172 -52.674  1.00  1.730          O  
ATOM   1442  ND2 ASN A  91     -27.276  -3.143 -50.876  1.00  1.730          N  
ATOM   1443  H   ASN A  91     -26.624  -8.505 -51.101  1.00  1.460          H  
ATOM   1444  HA  ASN A  91     -25.906  -6.643 -52.208  1.00  1.490          H  
ATOM   1445 1HB  ASN A  91     -27.796  -5.934 -50.809  1.00  2.070          H  
ATOM   1446 2HB  ASN A  91     -26.706  -5.242 -49.642  1.00  2.070          H  
ATOM   1447 1HD2 ASN A  91     -27.313  -2.264 -51.348  1.00  2.070          H  
ATOM   1448 2HD2 ASN A  91     -27.572  -3.216 -49.924  1.00  2.070          H  
ATOM   1449  N   THR A  92     -23.399  -6.921 -50.892  1.00  1.250          N  
ATOM   1450  CA  THR A  92     -21.997  -6.544 -50.685  1.00  1.270          C  
ATOM   1451  C   THR A  92     -21.233  -6.960 -51.921  1.00  1.280          C  
ATOM   1452  O   THR A  92     -20.029  -6.702 -52.072  1.00  1.400          O  
ATOM   1453  CB  THR A  92     -21.338  -7.281 -49.506  1.00  1.770          C  
ATOM   1454  OG1 THR A  92     -21.260  -8.678 -49.812  1.00  1.770          O  
ATOM   1455  CG2 THR A  92     -22.154  -7.117 -48.260  1.00  1.770          C  
ATOM   1456  H   THR A  92     -23.622  -7.892 -51.034  1.00  1.500          H  
ATOM   1457  HA  THR A  92     -21.913  -5.466 -50.557  1.00  1.520          H  
ATOM   1458  HB  THR A  92     -20.336  -6.885 -49.341  1.00  2.120          H  
ATOM   1459  HG1 THR A  92     -20.516  -8.812 -50.427  1.00  2.120          H  
ATOM   1460 1HG2 THR A  92     -21.676  -7.647 -47.438  1.00  2.120          H  
ATOM   1461 2HG2 THR A  92     -22.239  -6.062 -48.012  1.00  2.120          H  
ATOM   1462 3HG2 THR A  92     -23.126  -7.526 -48.420  1.00  2.120          H  
ATOM   1463  N   THR A  93     -21.938  -7.714 -52.747  1.00  1.210          N  
ATOM   1464  CA  THR A  93     -21.426  -8.325 -53.964  1.00  1.180          C  
ATOM   1465  C   THR A  93     -22.609  -8.708 -54.830  1.00  1.120          C  
ATOM   1466  O   THR A  93     -23.720  -8.858 -54.312  1.00  1.160          O  
ATOM   1467  CB  THR A  93     -20.563  -9.554 -53.660  1.00  1.660          C  
ATOM   1468  OG1 THR A  93     -19.950 -10.023 -54.864  1.00  1.660          O  
ATOM   1469  CG2 THR A  93     -21.439 -10.642 -53.098  1.00  1.660          C  
ATOM   1470  H   THR A  93     -22.910  -7.836 -52.510  1.00  1.450          H  
ATOM   1471  HA  THR A  93     -20.824  -7.599 -54.510  1.00  1.420          H  
ATOM   1472  HB  THR A  93     -19.793  -9.294 -52.937  1.00  2.000          H  
ATOM   1473  HG1 THR A  93     -19.291  -9.388 -55.160  1.00  2.000          H  
ATOM   1474 1HG2 THR A  93     -20.847 -11.488 -52.880  1.00  2.000          H  
ATOM   1475 2HG2 THR A  93     -21.906 -10.286 -52.196  1.00  2.000          H  
ATOM   1476 3HG2 THR A  93     -22.207 -10.928 -53.811  1.00  2.000          H  
ATOM   1477  N   GLN A  94     -22.394  -8.854 -56.128  1.00  1.120          N  
ATOM   1478  CA  GLN A  94     -23.476  -9.282 -57.001  1.00  1.050          C  
ATOM   1479  C   GLN A  94     -23.771 -10.763 -56.811  1.00  0.990          C  
ATOM   1480  O   GLN A  94     -22.864 -11.561 -56.582  1.00  1.010          O  
ATOM   1481  CB  GLN A  94     -23.180  -8.956 -58.470  1.00  1.500          C  
ATOM   1482  CG  GLN A  94     -22.019  -9.710 -59.114  1.00  1.500          C  
ATOM   1483  CD  GLN A  94     -20.691  -9.032 -58.919  1.00  1.500          C  
ATOM   1484  OE1 GLN A  94     -20.428  -8.395 -57.879  1.00  1.500          O  
ATOM   1485  NE2 GLN A  94     -19.828  -9.162 -59.925  1.00  1.500          N  
ATOM   1486  H   GLN A  94     -21.461  -8.693 -56.510  1.00  1.340          H  
ATOM   1487  HA  GLN A  94     -24.370  -8.734 -56.729  1.00  1.260          H  
ATOM   1488 1HB  GLN A  94     -24.068  -9.154 -59.043  1.00  1.800          H  
ATOM   1489 2HB  GLN A  94     -22.978  -7.902 -58.569  1.00  1.800          H  
ATOM   1490 1HG  GLN A  94     -21.937 -10.690 -58.687  1.00  1.800          H  
ATOM   1491 2HG  GLN A  94     -22.205  -9.791 -60.184  1.00  1.800          H  
ATOM   1492 1HE2 GLN A  94     -18.920  -8.741 -59.872  1.00  1.800          H  
ATOM   1493 2HE2 GLN A  94     -20.083  -9.685 -60.743  1.00  1.800          H  
ATOM   1494  N   SER A  95     -25.047 -11.124 -56.915  1.00  0.950          N  
ATOM   1495  CA  SER A  95     -25.517 -12.504 -56.803  1.00  0.910          C  
ATOM   1496  C   SER A  95     -26.514 -12.832 -57.912  1.00  0.880          C  
ATOM   1497  O   SER A  95     -27.150 -11.939 -58.480  1.00  0.920          O  
ATOM   1498  CB  SER A  95     -26.202 -12.709 -55.479  1.00  1.290          C  
ATOM   1499  OG  SER A  95     -25.356 -12.433 -54.386  1.00  1.290          O  
ATOM   1500  H   SER A  95     -25.738 -10.395 -57.068  1.00  1.140          H  
ATOM   1501  HA  SER A  95     -24.673 -13.182 -56.883  1.00  1.090          H  
ATOM   1502 1HB  SER A  95     -27.058 -12.047 -55.449  1.00  1.550          H  
ATOM   1503 2HB  SER A  95     -26.571 -13.735 -55.418  1.00  1.550          H  
ATOM   1504  HG  SER A  95     -25.346 -11.474 -54.310  1.00  1.550          H  
ATOM   1505  N   ALA A  96     -26.680 -14.116 -58.217  1.00  0.820          N  
ATOM   1506  CA  ALA A  96     -27.652 -14.523 -59.223  1.00  0.810          C  
ATOM   1507  C   ALA A  96     -28.918 -15.063 -58.588  1.00  0.800          C  
ATOM   1508  O   ALA A  96     -28.892 -15.786 -57.584  1.00  0.800          O  
ATOM   1509  CB  ALA A  96     -27.082 -15.571 -60.162  1.00  1.140          C  
ATOM   1510  H   ALA A  96     -26.164 -14.818 -57.691  1.00  0.980          H  
ATOM   1511  HA  ALA A  96     -27.919 -13.650 -59.804  1.00  0.970          H  
ATOM   1512 1HB  ALA A  96     -27.833 -15.820 -60.897  1.00  1.370          H  
ATOM   1513 2HB  ALA A  96     -26.221 -15.183 -60.657  1.00  1.370          H  
ATOM   1514 3HB  ALA A  96     -26.818 -16.448 -59.610  1.00  1.370          H  
ATOM   1515  N   LEU A  97     -30.024 -14.766 -59.239  1.00  0.780          N  
ATOM   1516  CA  LEU A  97     -31.327 -15.277 -58.865  1.00  0.770          C  
ATOM   1517  C   LEU A  97     -32.041 -15.889 -60.069  1.00  0.770          C  
ATOM   1518  O   LEU A  97     -32.313 -15.205 -61.063  1.00  0.770          O  
ATOM   1519  CB  LEU A  97     -32.120 -14.124 -58.222  1.00  1.080          C  
ATOM   1520  CG  LEU A  97     -33.583 -14.355 -57.865  1.00  1.080          C  
ATOM   1521  CD1 LEU A  97     -33.730 -15.504 -56.863  1.00  1.080          C  
ATOM   1522  CD2 LEU A  97     -34.121 -13.019 -57.256  1.00  1.080          C  
ATOM   1523  H   LEU A  97     -29.944 -14.121 -60.030  1.00  0.940          H  
ATOM   1524  HA  LEU A  97     -31.184 -16.062 -58.124  1.00  0.920          H  
ATOM   1525 1HB  LEU A  97     -31.606 -13.836 -57.313  1.00  1.300          H  
ATOM   1526 2HB  LEU A  97     -32.083 -13.276 -58.909  1.00  1.300          H  
ATOM   1527  HG  LEU A  97     -34.139 -14.606 -58.760  1.00  1.300          H  
ATOM   1528 1HD1 LEU A  97     -34.779 -15.644 -56.628  1.00  1.300          H  
ATOM   1529 2HD1 LEU A  97     -33.344 -16.431 -57.280  1.00  1.300          H  
ATOM   1530 3HD1 LEU A  97     -33.196 -15.260 -55.979  1.00  1.300          H  
ATOM   1531 1HD2 LEU A  97     -35.160 -13.110 -56.983  1.00  1.300          H  
ATOM   1532 2HD2 LEU A  97     -33.550 -12.759 -56.370  1.00  1.300          H  
ATOM   1533 3HD2 LEU A  97     -34.016 -12.224 -57.989  1.00  1.300          H  
ATOM   1534  N   LEU A  98     -32.313 -17.198 -59.998  1.00  0.770          N  
ATOM   1535  CA  LEU A  98     -32.955 -17.908 -61.102  1.00  0.760          C  
ATOM   1536  C   LEU A  98     -34.359 -18.402 -60.708  1.00  0.770          C  
ATOM   1537  O   LEU A  98     -34.499 -19.359 -59.933  1.00  0.780          O  
ATOM   1538  CB  LEU A  98     -32.042 -19.082 -61.514  1.00  1.070          C  
ATOM   1539  CG  LEU A  98     -32.481 -19.957 -62.694  1.00  1.070          C  
ATOM   1540  CD1 LEU A  98     -32.529 -19.089 -63.964  1.00  1.070          C  
ATOM   1541  CD2 LEU A  98     -31.467 -21.120 -62.855  1.00  1.070          C  
ATOM   1542  H   LEU A  98     -32.052 -17.723 -59.156  1.00  0.920          H  
ATOM   1543  HA  LEU A  98     -33.062 -17.212 -61.929  1.00  0.910          H  
ATOM   1544 1HB  LEU A  98     -31.065 -18.678 -61.751  1.00  1.280          H  
ATOM   1545 2HB  LEU A  98     -31.926 -19.732 -60.645  1.00  1.280          H  
ATOM   1546  HG  LEU A  98     -33.485 -20.357 -62.511  1.00  1.280          H  
ATOM   1547 1HD1 LEU A  98     -32.834 -19.667 -64.791  1.00  1.280          H  
ATOM   1548 2HD1 LEU A  98     -33.230 -18.274 -63.846  1.00  1.280          H  
ATOM   1549 3HD1 LEU A  98     -31.545 -18.698 -64.153  1.00  1.280          H  
ATOM   1550 1HD2 LEU A  98     -31.760 -21.757 -63.686  1.00  1.280          H  
ATOM   1551 2HD2 LEU A  98     -30.471 -20.715 -63.042  1.00  1.280          H  
ATOM   1552 3HD2 LEU A  98     -31.452 -21.713 -61.937  1.00  1.280          H  
ATOM   1553  N   ILE A  99     -35.403 -17.752 -61.249  1.00  0.790          N  
ATOM   1554  CA  ILE A  99     -36.790 -18.048 -60.866  1.00  0.830          C  
ATOM   1555  C   ILE A  99     -37.664 -18.629 -61.967  1.00  0.820          C  
ATOM   1556  O   ILE A  99     -37.937 -17.967 -62.974  1.00  0.820          O  
ATOM   1557  CB  ILE A  99     -37.487 -16.754 -60.402  1.00  1.150          C  
ATOM   1558  CG1 ILE A  99     -36.740 -16.176 -59.194  1.00  1.150          C  
ATOM   1559  CG2 ILE A  99     -39.003 -17.040 -60.100  1.00  1.150          C  
ATOM   1560  CD1 ILE A  99     -37.180 -14.780 -58.798  1.00  1.150          C  
ATOM   1561  H   ILE A  99     -35.210 -16.997 -61.917  1.00  0.950          H  
ATOM   1562  HA  ILE A  99     -36.774 -18.765 -60.047  1.00  1.000          H  
ATOM   1563  HB  ILE A  99     -37.416 -16.005 -61.193  1.00  1.380          H  
ATOM   1564 1HG1 ILE A  99     -36.869 -16.828 -58.373  1.00  1.380          H  
ATOM   1565 2HG1 ILE A  99     -35.685 -16.139 -59.423  1.00  1.380          H  
ATOM   1566 1HG2 ILE A  99     -39.501 -16.136 -59.785  1.00  1.380          H  
ATOM   1567 2HG2 ILE A  99     -39.511 -17.408 -60.985  1.00  1.380          H  
ATOM   1568 3HG2 ILE A  99     -39.088 -17.789 -59.321  1.00  1.380          H  
ATOM   1569 1HD1 ILE A  99     -36.612 -14.461 -57.951  1.00  1.380          H  
ATOM   1570 2HD1 ILE A  99     -37.005 -14.100 -59.633  1.00  1.380          H  
ATOM   1571 3HD1 ILE A  99     -38.224 -14.755 -58.539  1.00  1.380          H  
ATOM   1572  N   ASN A 100     -38.205 -19.819 -61.733  1.00  0.820          N  
ATOM   1573  CA  ASN A 100     -39.073 -20.452 -62.706  1.00  0.840          C  
ATOM   1574  C   ASN A 100     -40.518 -20.021 -62.447  1.00  0.900          C  
ATOM   1575  O   ASN A 100     -41.030 -20.179 -61.342  1.00  1.020          O  
ATOM   1576  CB  ASN A 100     -38.968 -21.967 -62.605  1.00  1.170          C  
ATOM   1577  CG  ASN A 100     -37.549 -22.516 -62.828  1.00  1.170          C  
ATOM   1578  OD1 ASN A 100     -36.742 -22.018 -63.609  1.00  1.170          O  
ATOM   1579  ND2 ASN A 100     -37.247 -23.571 -62.119  1.00  1.170          N  
ATOM   1580  H   ASN A 100     -37.966 -20.337 -60.889  1.00  0.980          H  
ATOM   1581  HA  ASN A 100     -38.804 -20.123 -63.702  1.00  1.010          H  
ATOM   1582 1HB  ASN A 100     -39.328 -22.294 -61.631  1.00  1.400          H  
ATOM   1583 2HB  ASN A 100     -39.625 -22.410 -63.356  1.00  1.400          H  
ATOM   1584 1HD2 ASN A 100     -36.343 -23.987 -62.197  1.00  1.400          H  
ATOM   1585 2HD2 ASN A 100     -37.928 -23.958 -61.497  1.00  1.400          H  
ATOM   1586  N   ASN A 101     -41.156 -19.390 -63.426  1.00  1.070          N  
ATOM   1587  CA  ASN A 101     -42.543 -18.957 -63.312  1.00  1.110          C  
ATOM   1588  C   ASN A 101     -43.342 -20.060 -63.948  1.00  1.110          C  
ATOM   1589  O   ASN A 101     -42.741 -21.002 -64.427  1.00  1.620          O  
ATOM   1590  CB  ASN A 101     -42.744 -17.602 -63.983  1.00  1.540          C  
ATOM   1591  CG  ASN A 101     -43.936 -16.836 -63.457  1.00  1.540          C  
ATOM   1592  OD1 ASN A 101     -44.957 -17.437 -63.080  1.00  1.540          O  
ATOM   1593  ND2 ASN A 101     -43.824 -15.531 -63.422  1.00  1.540          N  
ATOM   1594  H   ASN A 101     -40.706 -19.220 -64.332  1.00  1.280          H  
ATOM   1595  HA  ASN A 101     -42.846 -18.903 -62.278  1.00  1.330          H  
ATOM   1596 1HB  ASN A 101     -41.845 -17.000 -63.842  1.00  1.850          H  
ATOM   1597 2HB  ASN A 101     -42.864 -17.744 -65.060  1.00  1.850          H  
ATOM   1598 1HD2 ASN A 101     -44.582 -14.970 -63.082  1.00  1.850          H  
ATOM   1599 2HD2 ASN A 101     -42.982 -15.092 -63.739  1.00  1.850          H  
ATOM   1600  N   GLY A 102     -44.666 -19.948 -64.007  1.00  1.160          N  
ATOM   1601  CA  GLY A 102     -45.517 -20.957 -64.660  1.00  1.180          C  
ATOM   1602  C   GLY A 102     -45.241 -21.044 -66.176  1.00  1.070          C  
ATOM   1603  O   GLY A 102     -45.688 -21.972 -66.853  1.00  1.210          O  
ATOM   1604  H   GLY A 102     -45.092 -19.137 -63.567  1.00  1.390          H  
ATOM   1605 1HA  GLY A 102     -45.342 -21.929 -64.200  1.00  1.420          H  
ATOM   1606 2HA  GLY A 102     -46.564 -20.707 -64.493  1.00  1.420          H  
ATOM   1607  N   SER A 103     -44.502 -20.055 -66.671  1.00  0.970          N  
ATOM   1608  CA  SER A 103     -44.068 -19.869 -68.039  1.00  0.990          C  
ATOM   1609  C   SER A 103     -42.994 -18.766 -68.086  1.00  1.030          C  
ATOM   1610  O   SER A 103     -43.431 -17.604 -68.153  1.00  1.870          O  
ATOM   1611  CB  SER A 103     -45.220 -19.506 -68.949  1.00  1.380          C  
ATOM   1612  OG  SER A 103     -44.764 -19.298 -70.266  1.00  1.380          O  
ATOM   1613  H   SER A 103     -44.203 -19.363 -66.009  1.00  1.160          H  
ATOM   1614  HA  SER A 103     -43.620 -20.797 -68.395  1.00  1.190          H  
ATOM   1615 1HB  SER A 103     -45.957 -20.307 -68.939  1.00  1.650          H  
ATOM   1616 2HB  SER A 103     -45.708 -18.606 -68.580  1.00  1.650          H  
ATOM   1617  HG  SER A 103     -45.551 -19.118 -70.788  1.00  1.650          H  
ATOM   1618  N   LEU A 104     -42.008 -19.127 -68.888  1.00  0.990          N  
ATOM   1619  CA  LEU A 104     -40.647 -18.575 -68.769  1.00  0.900          C  
ATOM   1620  C   LEU A 104     -39.967 -18.602 -67.402  1.00  0.890          C  
ATOM   1621  O   LEU A 104     -40.609 -18.646 -66.342  1.00  1.030          O  
ATOM   1622  CB  LEU A 104     -40.639 -17.089 -69.215  1.00  1.300          C  
ATOM   1623  CG  LEU A 104     -41.002 -16.749 -70.706  1.00  1.300          C  
ATOM   1624  CD1 LEU A 104     -41.116 -15.235 -70.847  1.00  1.300          C  
ATOM   1625  CD2 LEU A 104     -39.928 -17.271 -71.655  1.00  1.300          C  
ATOM   1626  H   LEU A 104     -42.307 -19.053 -69.852  1.00  1.190          H  
ATOM   1627  HA  LEU A 104     -40.016 -19.149 -69.440  1.00  1.080          H  
ATOM   1628 1HB  LEU A 104     -41.301 -16.520 -68.575  1.00  1.560          H  
ATOM   1629 2HB  LEU A 104     -39.628 -16.707 -69.052  1.00  1.560          H  
ATOM   1630  HG  LEU A 104     -41.966 -17.188 -70.958  1.00  1.560          H  
ATOM   1631 1HD1 LEU A 104     -41.380 -14.984 -71.872  1.00  1.560          H  
ATOM   1632 2HD1 LEU A 104     -41.891 -14.866 -70.174  1.00  1.560          H  
ATOM   1633 3HD1 LEU A 104     -40.179 -14.771 -70.599  1.00  1.560          H  
ATOM   1634 1HD2 LEU A 104     -40.190 -17.012 -72.679  1.00  1.560          H  
ATOM   1635 2HD2 LEU A 104     -38.965 -16.816 -71.404  1.00  1.560          H  
ATOM   1636 3HD2 LEU A 104     -39.852 -18.344 -71.572  1.00  1.560          H  
ATOM   1637  N   VAL A 105     -38.636 -18.501 -67.475  1.00  0.780          N  
ATOM   1638  CA  VAL A 105     -37.741 -18.441 -66.329  1.00  0.760          C  
ATOM   1639  C   VAL A 105     -36.977 -17.134 -66.358  1.00  0.760          C  
ATOM   1640  O   VAL A 105     -36.403 -16.775 -67.389  1.00  0.760          O  
ATOM   1641  CB  VAL A 105     -36.690 -19.563 -66.365  1.00  1.070          C  
ATOM   1642  CG1 VAL A 105     -35.766 -19.467 -65.137  1.00  1.070          C  
ATOM   1643  CG2 VAL A 105     -37.365 -20.839 -66.450  1.00  1.070          C  
ATOM   1644  H   VAL A 105     -38.216 -18.490 -68.413  1.00  0.940          H  
ATOM   1645  HA  VAL A 105     -38.324 -18.498 -65.412  1.00  0.910          H  
ATOM   1646  HB  VAL A 105     -36.065 -19.446 -67.249  1.00  1.290          H  
ATOM   1647 1HG1 VAL A 105     -35.041 -20.260 -65.170  1.00  1.290          H  
ATOM   1648 2HG1 VAL A 105     -35.251 -18.517 -65.115  1.00  1.290          H  
ATOM   1649 3HG1 VAL A 105     -36.348 -19.575 -64.241  1.00  1.290          H  
ATOM   1650 1HG2 VAL A 105     -36.654 -21.652 -66.501  1.00  1.290          H  
ATOM   1651 2HG2 VAL A 105     -38.007 -20.995 -65.610  1.00  1.290          H  
ATOM   1652 3HG2 VAL A 105     -37.942 -20.834 -67.335  1.00  1.290          H  
ATOM   1653  N   THR A 106     -36.964 -16.411 -65.248  1.00  0.770          N  
ATOM   1654  CA  THR A 106     -36.229 -15.156 -65.254  1.00  0.780          C  
ATOM   1655  C   THR A 106     -34.925 -15.266 -64.474  1.00  0.760          C  
ATOM   1656  O   THR A 106     -34.892 -15.690 -63.312  1.00  0.770          O  
ATOM   1657  CB  THR A 106     -37.067 -13.989 -64.678  1.00  1.090          C  
ATOM   1658  OG1 THR A 106     -38.253 -13.805 -65.467  1.00  1.090          O  
ATOM   1659  CG2 THR A 106     -36.242 -12.690 -64.735  1.00  1.090          C  
ATOM   1660  H   THR A 106     -37.427 -16.763 -64.404  1.00  0.920          H  
ATOM   1661  HA  THR A 106     -35.972 -14.901 -66.281  1.00  0.940          H  
ATOM   1662  HB  THR A 106     -37.347 -14.205 -63.646  1.00  1.310          H  
ATOM   1663  HG1 THR A 106     -38.830 -14.560 -65.340  1.00  1.310          H  
ATOM   1664 1HG2 THR A 106     -36.836 -11.869 -64.340  1.00  1.310          H  
ATOM   1665 2HG2 THR A 106     -35.343 -12.792 -64.141  1.00  1.310          H  
ATOM   1666 3HG2 THR A 106     -35.969 -12.478 -65.771  1.00  1.310          H  
ATOM   1667  N   ILE A 107     -33.832 -14.914 -65.146  1.00  0.740          N  
ATOM   1668  CA  ILE A 107     -32.507 -14.884 -64.530  1.00  0.750          C  
ATOM   1669  C   ILE A 107     -32.003 -13.473 -64.370  1.00  0.770          C  
ATOM   1670  O   ILE A 107     -31.962 -12.698 -65.329  1.00  0.780          O  
ATOM   1671  CB  ILE A 107     -31.441 -15.715 -65.305  1.00  1.050          C  
ATOM   1672  CG1 ILE A 107     -29.982 -15.580 -64.649  1.00  1.050          C  
ATOM   1673  CG2 ILE A 107     -31.375 -15.318 -66.732  1.00  1.050          C  
ATOM   1674  CD1 ILE A 107     -29.744 -16.230 -63.303  1.00  1.050          C  
ATOM   1675  H   ILE A 107     -33.953 -14.603 -66.114  1.00  0.890          H  
ATOM   1676  HA  ILE A 107     -32.589 -15.313 -63.537  1.00  0.900          H  
ATOM   1677  HB  ILE A 107     -31.723 -16.745 -65.274  1.00  1.260          H  
ATOM   1678 1HG1 ILE A 107     -29.287 -16.003 -65.341  1.00  1.260          H  
ATOM   1679 2HG1 ILE A 107     -29.737 -14.527 -64.547  1.00  1.260          H  
ATOM   1680 1HG2 ILE A 107     -30.657 -15.941 -67.252  1.00  1.260          H  
ATOM   1681 2HG2 ILE A 107     -32.344 -15.449 -67.160  1.00  1.260          H  
ATOM   1682 3HG2 ILE A 107     -31.082 -14.286 -66.838  1.00  1.260          H  
ATOM   1683 1HD1 ILE A 107     -28.714 -16.059 -63.015  1.00  1.260          H  
ATOM   1684 2HD1 ILE A 107     -30.397 -15.801 -62.559  1.00  1.260          H  
ATOM   1685 3HD1 ILE A 107     -29.923 -17.288 -63.371  1.00  1.260          H  
ATOM   1686  N   GLN A 108     -31.591 -13.137 -63.161  1.00  0.790          N  
ATOM   1687  CA  GLN A 108     -30.997 -11.829 -62.942  1.00  0.820          C  
ATOM   1688  C   GLN A 108     -29.730 -11.900 -62.115  1.00  0.820          C  
ATOM   1689  O   GLN A 108     -29.590 -12.758 -61.240  1.00  0.810          O  
ATOM   1690  CB  GLN A 108     -31.960 -10.871 -62.239  1.00  1.140          C  
ATOM   1691  CG  GLN A 108     -33.205 -10.529 -63.000  1.00  1.140          C  
ATOM   1692  CD  GLN A 108     -34.045  -9.504 -62.268  1.00  1.140          C  
ATOM   1693  OE1 GLN A 108     -33.866  -9.289 -61.064  1.00  1.140          O  
ATOM   1694  NE2 GLN A 108     -34.967  -8.871 -62.981  1.00  1.140          N  
ATOM   1695  H   GLN A 108     -31.724 -13.810 -62.398  1.00  0.950          H  
ATOM   1696  HA  GLN A 108     -30.733 -11.411 -63.907  1.00  0.980          H  
ATOM   1697 1HB  GLN A 108     -32.251 -11.294 -61.281  1.00  1.360          H  
ATOM   1698 2HB  GLN A 108     -31.441  -9.938 -62.043  1.00  1.360          H  
ATOM   1699 1HG  GLN A 108     -32.928 -10.129 -63.975  1.00  1.360          H  
ATOM   1700 2HG  GLN A 108     -33.789 -11.429 -63.119  1.00  1.360          H  
ATOM   1701 1HE2 GLN A 108     -35.552  -8.184 -62.549  1.00  1.360          H  
ATOM   1702 2HE2 GLN A 108     -35.082  -9.083 -63.951  1.00  1.360          H  
ATOM   1703  N   VAL A 109     -28.818 -10.963 -62.371  1.00  0.840          N  
ATOM   1704  CA  VAL A 109     -27.648 -10.796 -61.516  1.00  0.860          C  
ATOM   1705  C   VAL A 109     -27.646  -9.372 -61.038  1.00  0.880          C  
ATOM   1706  O   VAL A 109     -27.569  -8.422 -61.842  1.00  0.900          O  
ATOM   1707  CB  VAL A 109     -26.306 -11.109 -62.191  1.00  1.200          C  
ATOM   1708  CG1 VAL A 109     -25.147 -10.893 -61.207  1.00  1.200          C  
ATOM   1709  CG2 VAL A 109     -26.312 -12.486 -62.652  1.00  1.200          C  
ATOM   1710  H   VAL A 109     -29.004 -10.311 -63.141  1.00  1.010          H  
ATOM   1711  HA  VAL A 109     -27.754 -11.443 -60.659  1.00  1.030          H  
ATOM   1712  HB  VAL A 109     -26.145 -10.430 -63.006  1.00  1.440          H  
ATOM   1713 1HG1 VAL A 109     -24.202 -11.114 -61.704  1.00  1.440          H  
ATOM   1714 2HG1 VAL A 109     -25.147  -9.861 -60.884  1.00  1.440          H  
ATOM   1715 3HG1 VAL A 109     -25.262 -11.550 -60.345  1.00  1.440          H  
ATOM   1716 1HG2 VAL A 109     -25.356 -12.693 -63.126  1.00  1.440          H  
ATOM   1717 2HG2 VAL A 109     -26.457 -13.142 -61.808  1.00  1.440          H  
ATOM   1718 3HG2 VAL A 109     -27.118 -12.626 -63.360  1.00  1.440          H  
ATOM   1719  N   CYS A 110     -27.706  -9.238 -59.720  1.00  0.900          N  
ATOM   1720  CA  CYS A 110     -27.808  -7.930 -59.095  1.00  0.940          C  
ATOM   1721  C   CYS A 110     -27.202  -7.940 -57.709  1.00  0.990          C  
ATOM   1722  O   CYS A 110     -26.927  -8.988 -57.124  1.00  1.010          O  
ATOM   1723  CB  CYS A 110     -29.276  -7.510 -58.933  1.00  1.300          C  
ATOM   1724  SG  CYS A 110     -30.320  -7.764 -60.386  1.00  1.300          S  
ATOM   1725  H   CYS A 110     -27.668 -10.084 -59.162  1.00  1.080          H  
ATOM   1726  HA  CYS A 110     -27.280  -7.205 -59.702  1.00  1.130          H  
ATOM   1727 1HB  CYS A 110     -29.717  -8.037 -58.100  1.00  1.560          H  
ATOM   1728 2HB  CYS A 110     -29.311  -6.447 -58.683  1.00  1.560          H  
ATOM   1729  N   TYR A 111     -27.042  -6.765 -57.158  1.00  1.030          N  
ATOM   1730  CA  TYR A 111     -26.563  -6.663 -55.805  1.00  1.090          C  
ATOM   1731  C   TYR A 111     -27.788  -6.751 -54.922  1.00  1.110          C  
ATOM   1732  O   TYR A 111     -28.364  -5.745 -54.500  1.00  1.180          O  
ATOM   1733  CB  TYR A 111     -25.807  -5.378 -55.625  1.00  1.500          C  
ATOM   1734  CG  TYR A 111     -24.608  -5.290 -56.504  1.00  1.500          C  
ATOM   1735  CD1 TYR A 111     -24.750  -4.839 -57.809  1.00  1.500          C  
ATOM   1736  CD2 TYR A 111     -23.369  -5.640 -56.023  1.00  1.500          C  
ATOM   1737  CE1 TYR A 111     -23.655  -4.763 -58.634  1.00  1.500          C  
ATOM   1738  CE2 TYR A 111     -22.262  -5.562 -56.845  1.00  1.500          C  
ATOM   1739  CZ  TYR A 111     -22.403  -5.129 -58.150  1.00  1.500          C  
ATOM   1740  OH  TYR A 111     -21.303  -5.056 -58.972  1.00  1.500          O  
ATOM   1741  H   TYR A 111     -27.271  -5.928 -57.677  1.00  1.240          H  
ATOM   1742  HA  TYR A 111     -25.914  -7.504 -55.566  1.00  1.310          H  
ATOM   1743 1HB  TYR A 111     -26.448  -4.595 -55.836  1.00  1.800          H  
ATOM   1744 2HB  TYR A 111     -25.476  -5.291 -54.600  1.00  1.800          H  
ATOM   1745  HD1 TYR A 111     -25.729  -4.547 -58.191  1.00  1.800          H  
ATOM   1746  HD2 TYR A 111     -23.264  -5.981 -54.995  1.00  1.800          H  
ATOM   1747  HE1 TYR A 111     -23.774  -4.414 -59.661  1.00  1.800          H  
ATOM   1748  HE2 TYR A 111     -21.279  -5.845 -56.467  1.00  1.800          H  
ATOM   1749  HH  TYR A 111     -20.520  -5.326 -58.483  1.00  1.800          H  
ATOM   1750  N   PHE A 112     -28.236  -7.983 -54.758  1.00  1.100          N  
ATOM   1751  CA  PHE A 112     -29.427  -8.311 -54.013  1.00  1.110          C  
ATOM   1752  C   PHE A 112     -29.116  -8.423 -52.548  1.00  1.130          C  
ATOM   1753  O   PHE A 112     -28.067  -8.957 -52.161  1.00  1.150          O  
ATOM   1754  CB  PHE A 112     -30.003  -9.665 -54.424  1.00  1.550          C  
ATOM   1755  CG  PHE A 112     -30.689  -9.795 -55.749  1.00  1.550          C  
ATOM   1756  CD1 PHE A 112     -30.104 -10.510 -56.798  1.00  1.550          C  
ATOM   1757  CD2 PHE A 112     -31.927  -9.231 -55.948  1.00  1.550          C  
ATOM   1758  CE1 PHE A 112     -30.757 -10.648 -58.007  1.00  1.550          C  
ATOM   1759  CE2 PHE A 112     -32.573  -9.361 -57.154  1.00  1.550          C  
ATOM   1760  CZ  PHE A 112     -31.990 -10.068 -58.181  1.00  1.550          C  
ATOM   1761  H   PHE A 112     -27.693  -8.709 -55.226  1.00  1.320          H  
ATOM   1762  HA  PHE A 112     -30.171  -7.530 -54.157  1.00  1.330          H  
ATOM   1763 1HB  PHE A 112     -29.176 -10.343 -54.440  1.00  1.860          H  
ATOM   1764 2HB  PHE A 112     -30.693 -10.010 -53.650  1.00  1.860          H  
ATOM   1765  HD1 PHE A 112     -29.121 -10.970 -56.662  1.00  1.860          H  
ATOM   1766  HD2 PHE A 112     -32.396  -8.672 -55.132  1.00  1.860          H  
ATOM   1767  HE1 PHE A 112     -30.292 -11.211 -58.828  1.00  1.860          H  
ATOM   1768  HE2 PHE A 112     -33.551  -8.904 -57.300  1.00  1.860          H  
ATOM   1769  HZ  PHE A 112     -32.508 -10.163 -59.133  1.00  1.860          H  
ATOM   1770  N   GLN A 113     -30.059  -7.973 -51.750  1.00  1.160          N  
ATOM   1771  CA  GLN A 113     -30.041  -8.145 -50.320  1.00  1.170          C  
ATOM   1772  C   GLN A 113     -31.110  -9.186 -50.079  1.00  1.140          C  
ATOM   1773  O   GLN A 113     -32.294  -8.855 -50.166  1.00  1.150          O  
ATOM   1774  CB  GLN A 113     -30.383  -6.837 -49.616  1.00  1.630          C  
ATOM   1775  CG  GLN A 113     -30.274  -6.884 -48.152  1.00  1.630          C  
ATOM   1776  CD  GLN A 113     -30.640  -5.578 -47.530  1.00  1.630          C  
ATOM   1777  OE1 GLN A 113     -31.268  -4.705 -48.162  1.00  1.630          O  
ATOM   1778  NE2 GLN A 113     -30.246  -5.413 -46.274  1.00  1.630          N  
ATOM   1779  H   GLN A 113     -30.850  -7.489 -52.181  1.00  1.390          H  
ATOM   1780  HA  GLN A 113     -29.080  -8.529 -49.991  1.00  1.400          H  
ATOM   1781 1HB  GLN A 113     -29.768  -6.036 -49.977  1.00  1.960          H  
ATOM   1782 2HB  GLN A 113     -31.399  -6.572 -49.860  1.00  1.960          H  
ATOM   1783 1HG  GLN A 113     -30.930  -7.645 -47.776  1.00  1.960          H  
ATOM   1784 2HG  GLN A 113     -29.239  -7.122 -47.880  1.00  1.960          H  
ATOM   1785 1HE2 GLN A 113     -30.450  -4.564 -45.789  1.00  1.960          H  
ATOM   1786 2HE2 GLN A 113     -29.731  -6.146 -45.806  1.00  1.960          H  
ATOM   1787  N   PHE A 114     -30.720 -10.438 -49.843  1.00  1.120          N  
ATOM   1788  CA  PHE A 114     -31.696 -11.519 -49.759  1.00  1.110          C  
ATOM   1789  C   PHE A 114     -32.298 -11.687 -48.383  1.00  1.140          C  
ATOM   1790  O   PHE A 114     -31.693 -11.326 -47.372  1.00  1.160          O  
ATOM   1791  CB  PHE A 114     -31.103 -12.847 -50.225  1.00  1.560          C  
ATOM   1792  CG  PHE A 114     -30.876 -12.954 -51.722  1.00  1.560          C  
ATOM   1793  CD1 PHE A 114     -29.653 -12.728 -52.255  1.00  1.560          C  
ATOM   1794  CD2 PHE A 114     -31.900 -13.299 -52.583  1.00  1.560          C  
ATOM   1795  CE1 PHE A 114     -29.435 -12.854 -53.583  1.00  1.560          C  
ATOM   1796  CE2 PHE A 114     -31.691 -13.408 -53.928  1.00  1.560          C  
ATOM   1797  CZ  PHE A 114     -30.450 -13.190 -54.433  1.00  1.560          C  
ATOM   1798  H   PHE A 114     -29.726 -10.674 -49.732  1.00  1.340          H  
ATOM   1799  HA  PHE A 114     -32.500 -11.290 -50.447  1.00  1.330          H  
ATOM   1800 1HB  PHE A 114     -30.147 -13.001 -49.726  1.00  1.870          H  
ATOM   1801 2HB  PHE A 114     -31.767 -13.659 -49.921  1.00  1.870          H  
ATOM   1802  HD1 PHE A 114     -28.845 -12.448 -51.606  1.00  1.870          H  
ATOM   1803  HD2 PHE A 114     -32.884 -13.487 -52.177  1.00  1.870          H  
ATOM   1804  HE1 PHE A 114     -28.455 -12.677 -53.959  1.00  1.870          H  
ATOM   1805  HE2 PHE A 114     -32.502 -13.676 -54.580  1.00  1.870          H  
ATOM   1806  HZ  PHE A 114     -30.263 -13.283 -55.499  1.00  1.870          H  
ATOM   1807  N   CYS A 115     -33.501 -12.235 -48.364  1.00  1.150          N  
ATOM   1808  CA  CYS A 115     -34.187 -12.551 -47.131  1.00  1.200          C  
ATOM   1809  C   CYS A 115     -33.545 -13.712 -46.427  1.00  1.160          C  
ATOM   1810  O   CYS A 115     -32.963 -14.602 -47.057  1.00  1.110          O  
ATOM   1811  CB  CYS A 115     -35.630 -12.876 -47.395  1.00  1.660          C  
ATOM   1812  SG  CYS A 115     -36.571 -11.487 -47.913  1.00  1.660          S  
ATOM   1813  H   CYS A 115     -33.956 -12.486 -49.249  1.00  1.380          H  
ATOM   1814  HA  CYS A 115     -34.144 -11.679 -46.477  1.00  1.440          H  
ATOM   1815 1HB  CYS A 115     -35.689 -13.627 -48.178  1.00  1.990          H  
ATOM   1816 2HB  CYS A 115     -36.084 -13.301 -46.502  1.00  1.990          H  
ATOM   1817  N   ALA A 116     -33.695 -13.742 -45.104  1.00  1.210          N  
ATOM   1818  CA  ALA A 116     -33.135 -14.834 -44.325  1.00  1.230          C  
ATOM   1819  C   ALA A 116     -33.692 -16.168 -44.781  1.00  1.180          C  
ATOM   1820  O   ALA A 116     -32.969 -17.168 -44.829  1.00  1.190          O  
ATOM   1821  CB  ALA A 116     -33.450 -14.638 -42.845  1.00  1.710          C  
ATOM   1822  H   ALA A 116     -34.217 -12.980 -44.652  1.00  1.450          H  
ATOM   1823  HA  ALA A 116     -32.056 -14.841 -44.473  1.00  1.480          H  
ATOM   1824 1HB  ALA A 116     -33.016 -15.455 -42.262  1.00  2.060          H  
ATOM   1825 2HB  ALA A 116     -33.033 -13.693 -42.509  1.00  2.060          H  
ATOM   1826 3HB  ALA A 116     -34.529 -14.633 -42.703  1.00  2.060          H  
ATOM   1827  N   ASN A 117     -34.979 -16.184 -45.122  1.00  1.170          N  
ATOM   1828  CA  ASN A 117     -35.624 -17.408 -45.515  1.00  1.180          C  
ATOM   1829  C   ASN A 117     -36.469 -17.104 -46.774  1.00  1.120          C  
ATOM   1830  O   ASN A 117     -37.676 -16.871 -46.665  1.00  1.220          O  
ATOM   1831  CB  ASN A 117     -36.454 -17.902 -44.350  1.00  1.650          C  
ATOM   1832  CG  ASN A 117     -35.642 -18.051 -43.048  1.00  1.650          C  
ATOM   1833  OD1 ASN A 117     -34.510 -18.554 -42.959  1.00  1.650          O  
ATOM   1834  ND2 ASN A 117     -36.276 -17.645 -41.999  1.00  1.650          N  
ATOM   1835  H   ASN A 117     -35.518 -15.329 -45.086  1.00  1.400          H  
ATOM   1836  HA  ASN A 117     -34.874 -18.159 -45.726  1.00  1.420          H  
ATOM   1837 1HB  ASN A 117     -37.294 -17.230 -44.176  1.00  1.980          H  
ATOM   1838 2HB  ASN A 117     -36.847 -18.867 -44.581  1.00  1.980          H  
ATOM   1839 1HD2 ASN A 117     -35.851 -17.736 -41.093  1.00  1.980          H  
ATOM   1840 2HD2 ASN A 117     -37.208 -17.294 -42.108  1.00  1.980          H  
ATOM   1841  N   PRO A 118     -35.864 -17.105 -47.979  1.00  1.040          N  
ATOM   1842  CA  PRO A 118     -36.462 -16.651 -49.222  1.00  1.020          C  
ATOM   1843  C   PRO A 118     -37.631 -17.522 -49.584  1.00  1.020          C  
ATOM   1844  O   PRO A 118     -37.557 -18.737 -49.401  1.00  1.020          O  
ATOM   1845  CB  PRO A 118     -35.316 -16.798 -50.231  1.00  1.530          C  
ATOM   1846  CG  PRO A 118     -34.419 -17.854 -49.644  1.00  1.530          C  
ATOM   1847  CD  PRO A 118     -34.531 -17.698 -48.140  1.00  1.530          C  
ATOM   1848  HA  PRO A 118     -36.767 -15.606 -49.111  1.00  1.220          H  
ATOM   1849 1HB  PRO A 118     -35.722 -17.076 -51.214  1.00  1.840          H  
ATOM   1850 2HB  PRO A 118     -34.801 -15.828 -50.359  1.00  1.840          H  
ATOM   1851 1HG  PRO A 118     -34.740 -18.858 -49.982  1.00  1.840          H  
ATOM   1852 2HG  PRO A 118     -33.398 -17.715 -50.002  1.00  1.840          H  
ATOM   1853 1HD  PRO A 118     -34.485 -18.711 -47.724  1.00  1.840          H  
ATOM   1854 2HD  PRO A 118     -33.752 -17.028 -47.737  1.00  1.840          H  
ATOM   1855  N   ALA A 119     -38.639 -16.931 -50.193  1.00  1.060          N  
ATOM   1856  CA  ALA A 119     -39.819 -17.671 -50.579  1.00  1.090          C  
ATOM   1857  C   ALA A 119     -40.584 -17.027 -51.709  1.00  1.120          C  
ATOM   1858  O   ALA A 119     -40.613 -15.806 -51.836  1.00  1.160          O  
ATOM   1859  CB  ALA A 119     -40.724 -17.732 -49.370  1.00  1.510          C  
ATOM   1860  H   ALA A 119     -38.613 -15.924 -50.313  1.00  1.270          H  
ATOM   1861  HA  ALA A 119     -39.527 -18.672 -50.896  1.00  1.310          H  
ATOM   1862 1HB  ALA A 119     -41.596 -18.247 -49.622  1.00  1.820          H  
ATOM   1863 2HB  ALA A 119     -40.211 -18.229 -48.541  1.00  1.820          H  
ATOM   1864 3HB  ALA A 119     -40.993 -16.728 -49.073  1.00  1.820          H  
ATOM   1865  N   PHE A 120     -41.302 -17.835 -52.471  1.00  1.160          N  
ATOM   1866  CA  PHE A 120     -42.205 -17.249 -53.432  1.00  1.230          C  
ATOM   1867  C   PHE A 120     -43.555 -17.261 -52.747  1.00  1.350          C  
ATOM   1868  O   PHE A 120     -44.062 -18.325 -52.397  1.00  1.710          O  
ATOM   1869  CB  PHE A 120     -42.257 -18.045 -54.715  1.00  1.690          C  
ATOM   1870  CG  PHE A 120     -40.957 -18.108 -55.399  1.00  1.690          C  
ATOM   1871  CD1 PHE A 120     -40.259 -19.280 -55.408  1.00  1.690          C  
ATOM   1872  CD2 PHE A 120     -40.395 -17.010 -55.988  1.00  1.690          C  
ATOM   1873  CE1 PHE A 120     -39.035 -19.364 -56.008  1.00  1.690          C  
ATOM   1874  CE2 PHE A 120     -39.170 -17.103 -56.569  1.00  1.690          C  
ATOM   1875  CZ  PHE A 120     -38.489 -18.297 -56.579  1.00  1.690          C  
ATOM   1876  H   PHE A 120     -41.216 -18.853 -52.391  1.00  1.390          H  
ATOM   1877  HA  PHE A 120     -41.916 -16.218 -53.642  1.00  1.480          H  
ATOM   1878 1HB  PHE A 120     -42.592 -19.045 -54.520  1.00  2.030          H  
ATOM   1879 2HB  PHE A 120     -42.968 -17.578 -55.367  1.00  2.030          H  
ATOM   1880  HD1 PHE A 120     -40.683 -20.159 -54.928  1.00  2.030          H  
ATOM   1881  HD2 PHE A 120     -40.921 -16.055 -55.981  1.00  2.030          H  
ATOM   1882  HE1 PHE A 120     -38.494 -20.309 -56.000  1.00  2.030          H  
ATOM   1883  HE2 PHE A 120     -38.738 -16.232 -57.013  1.00  2.030          H  
ATOM   1884  HZ  PHE A 120     -37.512 -18.387 -57.031  1.00  2.030          H  
ATOM   1885  N   LEU A 121     -44.103 -16.080 -52.458  1.00  1.270          N  
ATOM   1886  CA  LEU A 121     -45.371 -16.005 -51.714  1.00  1.590          C  
ATOM   1887  C   LEU A 121     -46.505 -15.608 -52.627  1.00  1.520          C  
ATOM   1888  O   LEU A 121     -47.619 -15.341 -52.173  1.00  1.680          O  
ATOM   1889  CB  LEU A 121     -45.292 -15.000 -50.566  1.00  2.100          C  
ATOM   1890  CG  LEU A 121     -44.210 -15.232 -49.503  1.00  2.100          C  
ATOM   1891  CD1 LEU A 121     -44.346 -14.125 -48.474  1.00  2.100          C  
ATOM   1892  CD2 LEU A 121     -44.300 -16.618 -48.882  1.00  2.100          C  
ATOM   1893  H   LEU A 121     -43.628 -15.206 -52.737  1.00  1.520          H  
ATOM   1894  HA  LEU A 121     -45.612 -16.989 -51.318  1.00  1.910          H  
ATOM   1895 1HB  LEU A 121     -45.110 -14.010 -50.992  1.00  2.520          H  
ATOM   1896 2HB  LEU A 121     -46.259 -14.975 -50.062  1.00  2.520          H  
ATOM   1897  HG  LEU A 121     -43.241 -15.136 -49.969  1.00  2.520          H  
ATOM   1898 1HD1 LEU A 121     -43.569 -14.227 -47.720  1.00  2.520          H  
ATOM   1899 2HD1 LEU A 121     -44.253 -13.153 -48.973  1.00  2.520          H  
ATOM   1900 3HD1 LEU A 121     -45.324 -14.189 -47.998  1.00  2.520          H  
ATOM   1901 1HD2 LEU A 121     -43.511 -16.734 -48.138  1.00  2.520          H  
ATOM   1902 2HD2 LEU A 121     -45.270 -16.752 -48.404  1.00  2.520          H  
ATOM   1903 3HD2 LEU A 121     -44.163 -17.358 -49.652  1.00  2.520          H  
ATOM   1904  N   VAL A 122     -46.203 -15.628 -53.918  1.00  1.660          N  
ATOM   1905  CA  VAL A 122     -47.067 -15.183 -55.008  1.00  1.740          C  
ATOM   1906  C   VAL A 122     -48.438 -15.841 -55.047  1.00  1.930          C  
ATOM   1907  O   VAL A 122     -49.378 -15.260 -55.583  1.00  2.500          O  
ATOM   1908  CB  VAL A 122     -46.341 -15.406 -56.355  1.00  2.400          C  
ATOM   1909  CG1 VAL A 122     -46.242 -16.907 -56.688  1.00  2.400          C  
ATOM   1910  CG2 VAL A 122     -47.059 -14.643 -57.470  1.00  2.400          C  
ATOM   1911  H   VAL A 122     -45.256 -15.908 -54.124  1.00  1.990          H  
ATOM   1912  HA  VAL A 122     -47.222 -14.110 -54.884  1.00  2.090          H  
ATOM   1913  HB  VAL A 122     -45.327 -15.030 -56.263  1.00  2.880          H  
ATOM   1914 1HG1 VAL A 122     -45.710 -17.022 -57.623  1.00  2.880          H  
ATOM   1915 2HG1 VAL A 122     -45.710 -17.431 -55.896  1.00  2.880          H  
ATOM   1916 3HG1 VAL A 122     -47.232 -17.340 -56.804  1.00  2.880          H  
ATOM   1917 1HG2 VAL A 122     -46.520 -14.780 -58.403  1.00  2.880          H  
ATOM   1918 2HG2 VAL A 122     -48.074 -15.008 -57.596  1.00  2.880          H  
ATOM   1919 3HG2 VAL A 122     -47.090 -13.582 -57.223  1.00  2.880          H  
ATOM   1920  N   ALA A 123     -48.567 -17.058 -54.524  1.00  2.130          N  
ATOM   1921  CA  ALA A 123     -49.862 -17.703 -54.508  1.00  2.680          C  
ATOM   1922  C   ALA A 123     -50.849 -16.830 -53.719  1.00  2.800          C  
ATOM   1923  O   ALA A 123     -52.036 -16.723 -54.052  1.00  2.850          O  
ATOM   1924  CB  ALA A 123     -49.735 -19.080 -53.897  1.00  3.530          C  
ATOM   1925  H   ALA A 123     -47.762 -17.534 -54.141  1.00  2.560          H  
ATOM   1926  HA  ALA A 123     -50.219 -17.788 -55.534  1.00  3.220          H  
ATOM   1927 1HB  ALA A 123     -50.694 -19.573 -53.900  1.00  4.240          H  
ATOM   1928 2HB  ALA A 123     -49.025 -19.670 -54.476  1.00  4.240          H  
ATOM   1929 3HB  ALA A 123     -49.371 -18.986 -52.874  1.00  4.240          H  
ATOM   1930  N   GLY A 124     -50.350 -16.185 -52.662  1.00  3.330          N  
ATOM   1931  CA  GLY A 124     -51.117 -15.293 -51.815  1.00  3.930          C  
ATOM   1932  C   GLY A 124     -51.093 -13.934 -52.486  1.00  4.200          C  
ATOM   1933  O   GLY A 124     -50.441 -13.019 -51.994  1.00  4.770          O  
ATOM   1934  H   GLY A 124     -49.355 -16.259 -52.439  1.00  4.000          H  
ATOM   1935 1HA  GLY A 124     -52.141 -15.651 -51.707  1.00  4.720          H  
ATOM   1936 2HA  GLY A 124     -50.665 -15.236 -50.825  1.00  4.720          H  
ATOM   1937  N   GLY A 125     -51.812 -13.815 -53.598  1.00  4.160          N  
ATOM   1938  CA  GLY A 125     -51.790 -12.645 -54.483  1.00  4.570          C  
ATOM   1939  C   GLY A 125     -51.943 -11.273 -53.813  1.00  4.400          C  
ATOM   1940  O   GLY A 125     -51.501 -10.266 -54.368  1.00  4.500          O  
ATOM   1941  H   GLY A 125     -52.308 -14.666 -53.882  1.00  4.990          H  
ATOM   1942 1HA  GLY A 125     -50.851 -12.663 -55.038  1.00  5.480          H  
ATOM   1943 2HA  GLY A 125     -52.578 -12.764 -55.225  1.00  5.480          H  
ATOM   1944  N   GLN A 126     -52.593 -11.209 -52.654  1.00  4.620          N  
ATOM   1945  CA  GLN A 126     -52.775  -9.945 -51.936  1.00  4.880          C  
ATOM   1946  C   GLN A 126     -51.535  -9.521 -51.106  1.00  4.370          C  
ATOM   1947  O   GLN A 126     -51.525  -8.441 -50.511  1.00  4.780          O  
ATOM   1948  CB  GLN A 126     -54.027 -10.007 -51.042  1.00  6.730          C  
ATOM   1949  CG  GLN A 126     -53.931 -10.916 -49.814  1.00  6.730          C  
ATOM   1950  CD  GLN A 126     -54.278 -12.364 -50.104  1.00  6.730          C  
ATOM   1951  OE1 GLN A 126     -54.029 -12.872 -51.204  1.00  6.730          O  
ATOM   1952  NE2 GLN A 126     -54.863 -13.037 -49.123  1.00  6.730          N  
ATOM   1953  H   GLN A 126     -52.957 -12.074 -52.260  1.00  5.540          H  
ATOM   1954  HA  GLN A 126     -52.944  -9.166 -52.679  1.00  5.860          H  
ATOM   1955 1HB  GLN A 126     -54.263  -9.003 -50.690  1.00  8.070          H  
ATOM   1956 2HB  GLN A 126     -54.873 -10.347 -51.638  1.00  8.070          H  
ATOM   1957 1HG  GLN A 126     -52.931 -10.883 -49.430  1.00  8.070          H  
ATOM   1958 2HG  GLN A 126     -54.626 -10.548 -49.061  1.00  8.070          H  
ATOM   1959 1HE2 GLN A 126     -55.122 -14.001 -49.253  1.00  8.070          H  
ATOM   1960 2HE2 GLN A 126     -55.052 -12.590 -48.248  1.00  8.070          H  
ATOM   1961  N   GLN A 127     -50.531 -10.397 -51.013  1.00  3.750          N  
ATOM   1962  CA  GLN A 127     -49.305 -10.183 -50.234  1.00  3.400          C  
ATOM   1963  C   GLN A 127     -48.100  -9.829 -51.088  1.00  3.180          C  
ATOM   1964  O   GLN A 127     -48.077 -10.073 -52.294  1.00  3.450          O  
ATOM   1965  CB  GLN A 127     -48.956 -11.429 -49.412  1.00  4.900          C  
ATOM   1966  CG  GLN A 127     -49.981 -11.806 -48.389  1.00  4.900          C  
ATOM   1967  CD  GLN A 127     -50.088 -10.734 -47.340  1.00  4.900          C  
ATOM   1968  OE1 GLN A 127     -49.079 -10.376 -46.731  1.00  4.900          O  
ATOM   1969  NE2 GLN A 127     -51.277 -10.207 -47.125  1.00  4.900          N  
ATOM   1970  H   GLN A 127     -50.607 -11.273 -51.533  1.00  4.500          H  
ATOM   1971  HA  GLN A 127     -49.476  -9.350 -49.554  1.00  4.080          H  
ATOM   1972 1HB  GLN A 127     -48.833 -12.278 -50.089  1.00  5.880          H  
ATOM   1973 2HB  GLN A 127     -47.999 -11.282 -48.911  1.00  5.880          H  
ATOM   1974 1HG  GLN A 127     -50.940 -11.929 -48.878  1.00  5.880          H  
ATOM   1975 2HG  GLN A 127     -49.682 -12.735 -47.908  1.00  5.880          H  
ATOM   1976 1HE2 GLN A 127     -51.388  -9.485 -46.440  1.00  5.880          H  
ATOM   1977 2HE2 GLN A 127     -52.066 -10.520 -47.646  1.00  5.880          H  
ATOM   1978  N   THR A 128     -47.073  -9.248 -50.465  1.00  3.160          N  
ATOM   1979  CA  THR A 128     -45.844  -9.005 -51.202  1.00  3.260          C  
ATOM   1980  C   THR A 128     -45.340 -10.352 -51.688  1.00  2.830          C  
ATOM   1981  O   THR A 128     -45.170 -11.271 -50.888  1.00  3.200          O  
ATOM   1982  CB  THR A 128     -44.776  -8.328 -50.312  1.00  4.520          C  
ATOM   1983  OG1 THR A 128     -45.289  -7.084 -49.814  1.00  4.520          O  
ATOM   1984  CG2 THR A 128     -43.494  -8.067 -51.115  1.00  4.520          C  
ATOM   1985  H   THR A 128     -47.124  -8.997 -49.487  1.00  3.790          H  
ATOM   1986  HA  THR A 128     -46.056  -8.374 -52.066  1.00  3.910          H  
ATOM   1987  HB  THR A 128     -44.544  -8.977 -49.469  1.00  5.430          H  
ATOM   1988  HG1 THR A 128     -44.698  -6.742 -49.136  1.00  5.430          H  
ATOM   1989 1HG2 THR A 128     -42.758  -7.588 -50.472  1.00  5.430          H  
ATOM   1990 2HG2 THR A 128     -43.089  -9.002 -51.476  1.00  5.430          H  
ATOM   1991 3HG2 THR A 128     -43.717  -7.414 -51.957  1.00  5.430          H  
ATOM   1992  N   SER A 129     -45.066 -10.468 -52.986  1.00  2.500          N  
ATOM   1993  CA  SER A 129     -44.628 -11.747 -53.518  1.00  2.480          C  
ATOM   1994  C   SER A 129     -43.137 -11.985 -53.387  1.00  2.280          C  
ATOM   1995  O   SER A 129     -42.675 -13.130 -53.264  1.00  2.440          O  
ATOM   1996  CB  SER A 129     -44.987 -11.818 -54.983  1.00  3.480          C  
ATOM   1997  OG  SER A 129     -44.260 -10.860 -55.707  1.00  3.480          O  
ATOM   1998  H   SER A 129     -45.221  -9.690 -53.611  1.00  3.000          H  
ATOM   1999  HA  SER A 129     -45.159 -12.534 -52.981  1.00  2.980          H  
ATOM   2000 1HB  SER A 129     -44.765 -12.811 -55.361  1.00  4.180          H  
ATOM   2001 2HB  SER A 129     -46.056 -11.647 -55.108  1.00  4.180          H  
ATOM   2002  HG  SER A 129     -44.507 -10.980 -56.631  1.00  4.180          H  
ATOM   2003  N   ALA A 130     -42.370 -10.892 -53.358  1.00  2.440          N  
ATOM   2004  CA  ALA A 130     -40.909 -10.937 -53.373  1.00  2.330          C  
ATOM   2005  C   ALA A 130     -40.281 -11.135 -52.013  1.00  1.560          C  
ATOM   2006  O   ALA A 130     -39.422 -10.366 -51.600  1.00  1.710          O  
ATOM   2007  CB  ALA A 130     -40.366  -9.653 -53.988  1.00  3.310          C  
ATOM   2008  H   ALA A 130     -42.825  -9.993 -53.427  1.00  2.930          H  
ATOM   2009  HA  ALA A 130     -40.614 -11.778 -54.001  1.00  2.800          H  
ATOM   2010 1HB  ALA A 130     -39.276  -9.702 -54.047  1.00  3.970          H  
ATOM   2011 2HB  ALA A 130     -40.780  -9.527 -54.990  1.00  3.970          H  
ATOM   2012 3HB  ALA A 130     -40.654  -8.804 -53.368  1.00  3.970          H  
ATOM   2013  N   ALA A 131     -40.591 -12.258 -51.383  1.00  1.560          N  
ATOM   2014  CA  ALA A 131     -40.043 -12.597 -50.070  1.00  1.350          C  
ATOM   2015  C   ALA A 131     -38.660 -13.179 -50.236  1.00  1.450          C  
ATOM   2016  O   ALA A 131     -38.028 -13.620 -49.286  1.00  2.060          O  
ATOM   2017  CB  ALA A 131     -40.925 -13.559 -49.329  1.00  1.970          C  
ATOM   2018  H   ALA A 131     -41.288 -12.858 -51.842  1.00  1.870          H  
ATOM   2019  HA  ALA A 131     -39.955 -11.679 -49.486  1.00  1.620          H  
ATOM   2020 1HB  ALA A 131     -40.493 -13.775 -48.352  1.00  2.370          H  
ATOM   2021 2HB  ALA A 131     -41.887 -13.099 -49.212  1.00  2.370          H  
ATOM   2022 3HB  ALA A 131     -41.015 -14.463 -49.888  1.00  2.370          H  
ATOM   2023  N   VAL A 132     -38.245 -13.280 -51.478  1.00  1.170          N  
ATOM   2024  CA  VAL A 132     -36.945 -13.735 -51.845  1.00  1.160          C  
ATOM   2025  C   VAL A 132     -35.934 -12.686 -51.400  1.00  1.280          C  
ATOM   2026  O   VAL A 132     -34.830 -13.015 -50.939  1.00  1.610          O  
ATOM   2027  CB  VAL A 132     -36.869 -14.016 -53.346  1.00  1.630          C  
ATOM   2028  CG1 VAL A 132     -35.458 -14.344 -53.740  1.00  1.630          C  
ATOM   2029  CG2 VAL A 132     -37.784 -15.171 -53.656  1.00  1.630          C  
ATOM   2030  H   VAL A 132     -38.869 -12.962 -52.201  1.00  1.400          H  
ATOM   2031  HA  VAL A 132     -36.741 -14.657 -51.324  1.00  1.390          H  
ATOM   2032  HB  VAL A 132     -37.178 -13.134 -53.905  1.00  1.950          H  
ATOM   2033 1HG1 VAL A 132     -35.436 -14.542 -54.790  1.00  1.950          H  
ATOM   2034 2HG1 VAL A 132     -34.799 -13.518 -53.522  1.00  1.950          H  
ATOM   2035 3HG1 VAL A 132     -35.132 -15.217 -53.197  1.00  1.950          H  
ATOM   2036 1HG2 VAL A 132     -37.744 -15.399 -54.715  1.00  1.950          H  
ATOM   2037 2HG2 VAL A 132     -37.460 -16.026 -53.084  1.00  1.950          H  
ATOM   2038 3HG2 VAL A 132     -38.806 -14.922 -53.380  1.00  1.950          H  
ATOM   2039  N   TYR A 133     -36.264 -11.404 -51.585  1.00  1.300          N  
ATOM   2040  CA  TYR A 133     -35.286 -10.389 -51.248  1.00  1.240          C  
ATOM   2041  C   TYR A 133     -35.860  -9.091 -50.685  1.00  1.280          C  
ATOM   2042  O   TYR A 133     -37.027  -8.760 -50.810  1.00  1.400          O  
ATOM   2043  CB  TYR A 133     -34.360 -10.143 -52.459  1.00  1.760          C  
ATOM   2044  CG  TYR A 133     -35.008  -9.603 -53.682  1.00  1.760          C  
ATOM   2045  CD1 TYR A 133     -35.061  -8.243 -53.893  1.00  1.760          C  
ATOM   2046  CD2 TYR A 133     -35.537 -10.475 -54.614  1.00  1.760          C  
ATOM   2047  CE1 TYR A 133     -35.640  -7.749 -55.032  1.00  1.760          C  
ATOM   2048  CE2 TYR A 133     -36.119  -9.992 -55.751  1.00  1.760          C  
ATOM   2049  CZ  TYR A 133     -36.172  -8.632 -55.966  1.00  1.760          C  
ATOM   2050  OH  TYR A 133     -36.750  -8.144 -57.110  1.00  1.760          O  
ATOM   2051  H   TYR A 133     -37.201 -11.125 -51.887  1.00  1.560          H  
ATOM   2052  HA  TYR A 133     -34.672 -10.784 -50.451  1.00  1.490          H  
ATOM   2053 1HB  TYR A 133     -33.577  -9.447 -52.179  1.00  2.110          H  
ATOM   2054 2HB  TYR A 133     -33.867 -11.071 -52.728  1.00  2.110          H  
ATOM   2055  HD1 TYR A 133     -34.642  -7.566 -53.162  1.00  2.110          H  
ATOM   2056  HD2 TYR A 133     -35.486 -11.538 -54.450  1.00  2.110          H  
ATOM   2057  HE1 TYR A 133     -35.680  -6.673 -55.201  1.00  2.110          H  
ATOM   2058  HE2 TYR A 133     -36.533 -10.682 -56.485  1.00  2.110          H  
ATOM   2059  HH  TYR A 133     -37.099  -8.873 -57.630  1.00  2.110          H  
ATOM   2060  N   ILE A 134     -34.984  -8.358 -50.049  1.00  1.240          N  
ATOM   2061  CA  ILE A 134     -35.246  -7.100 -49.377  1.00  1.310          C  
ATOM   2062  C   ILE A 134     -35.062  -5.933 -50.316  1.00  1.330          C  
ATOM   2063  O   ILE A 134     -35.843  -4.982 -50.330  1.00  1.410          O  
ATOM   2064  CB  ILE A 134     -34.261  -6.965 -48.202  1.00  1.810          C  
ATOM   2065  CG1 ILE A 134     -34.543  -8.071 -47.229  1.00  1.810          C  
ATOM   2066  CG2 ILE A 134     -34.387  -5.583 -47.535  1.00  1.810          C  
ATOM   2067  CD1 ILE A 134     -33.483  -8.330 -46.167  1.00  1.810          C  
ATOM   2068  H   ILE A 134     -34.032  -8.703 -50.045  1.00  1.490          H  
ATOM   2069  HA  ILE A 134     -36.272  -7.104 -49.011  1.00  1.570          H  
ATOM   2070  HB  ILE A 134     -33.257  -7.098 -48.560  1.00  2.170          H  
ATOM   2071 1HG1 ILE A 134     -35.459  -7.810 -46.737  1.00  2.170          H  
ATOM   2072 2HG1 ILE A 134     -34.688  -9.000 -47.778  1.00  2.170          H  
ATOM   2073 1HG2 ILE A 134     -33.689  -5.500 -46.713  1.00  2.170          H  
ATOM   2074 2HG2 ILE A 134     -34.162  -4.797 -48.252  1.00  2.170          H  
ATOM   2075 3HG2 ILE A 134     -35.404  -5.448 -47.163  1.00  2.170          H  
ATOM   2076 1HD1 ILE A 134     -33.803  -9.140 -45.517  1.00  2.170          H  
ATOM   2077 2HD1 ILE A 134     -32.558  -8.621 -46.647  1.00  2.170          H  
ATOM   2078 3HD1 ILE A 134     -33.318  -7.445 -45.569  1.00  2.170          H  
ATOM   2079  N   SER A 135     -33.969  -5.972 -51.046  1.00  1.270          N  
ATOM   2080  CA  SER A 135     -33.641  -4.877 -51.948  1.00  1.300          C  
ATOM   2081  C   SER A 135     -32.732  -5.327 -53.083  1.00  1.270          C  
ATOM   2082  O   SER A 135     -32.230  -6.460 -53.087  1.00  1.240          O  
ATOM   2083  CB  SER A 135     -32.950  -3.744 -51.206  1.00  1.810          C  
ATOM   2084  OG  SER A 135     -31.658  -4.113 -50.818  1.00  1.810          O  
ATOM   2085  H   SER A 135     -33.357  -6.780 -50.941  1.00  1.520          H  
ATOM   2086  HA  SER A 135     -34.568  -4.501 -52.381  1.00  1.560          H  
ATOM   2087 1HB  SER A 135     -32.897  -2.876 -51.858  1.00  2.170          H  
ATOM   2088 2HB  SER A 135     -33.530  -3.457 -50.330  1.00  2.170          H  
ATOM   2089  HG  SER A 135     -31.705  -4.397 -49.875  1.00  2.170          H  
ATOM   2090  N   SER A 136     -32.531  -4.431 -54.065  1.00  1.330          N  
ATOM   2091  CA  SER A 136     -31.626  -4.689 -55.197  1.00  1.350          C  
ATOM   2092  C   SER A 136     -30.942  -3.393 -55.739  1.00  1.400          C  
ATOM   2093  O   SER A 136     -31.620  -2.436 -56.129  1.00  1.460          O  
ATOM   2094  CB  SER A 136     -32.418  -5.387 -56.295  1.00  1.880          C  
ATOM   2095  OG  SER A 136     -31.648  -5.635 -57.431  1.00  1.880          O  
ATOM   2096  H   SER A 136     -32.990  -3.534 -54.012  1.00  1.600          H  
ATOM   2097  HA  SER A 136     -30.837  -5.358 -54.859  1.00  1.620          H  
ATOM   2098 1HB  SER A 136     -32.803  -6.328 -55.911  1.00  2.260          H  
ATOM   2099 2HB  SER A 136     -33.274  -4.775 -56.567  1.00  2.260          H  
ATOM   2100  HG  SER A 136     -32.231  -6.114 -58.037  1.00  2.260          H  
ATOM   2101  N   HIS A 137     -29.590  -3.355 -55.732  1.00  1.410          N  
ATOM   2102  CA  HIS A 137     -28.824  -2.207 -56.250  1.00  1.490          C  
ATOM   2103  C   HIS A 137     -28.753  -2.413 -57.765  1.00  1.540          C  
ATOM   2104  O   HIS A 137     -29.375  -3.328 -58.291  1.00  2.180          O  
ATOM   2105  CB  HIS A 137     -27.425  -2.041 -55.645  1.00  2.050          C  
ATOM   2106  CG  HIS A 137     -26.891  -0.615 -55.704  1.00  2.050          C  
ATOM   2107  ND1 HIS A 137     -26.473  -0.015 -56.871  1.00  2.050          N  
ATOM   2108  CD2 HIS A 137     -26.709   0.302 -54.724  1.00  2.050          C  
ATOM   2109  CE1 HIS A 137     -26.051   1.216 -56.606  1.00  2.050          C  
ATOM   2110  NE2 HIS A 137     -26.188   1.429 -55.312  1.00  2.050          N  
ATOM   2111  H   HIS A 137     -29.090  -4.156 -55.340  1.00  1.690          H  
ATOM   2112  HA  HIS A 137     -29.367  -1.280 -56.069  1.00  1.790          H  
ATOM   2113 1HB  HIS A 137     -27.390  -2.421 -54.621  1.00  2.460          H  
ATOM   2114 2HB  HIS A 137     -26.735  -2.593 -56.242  1.00  2.460          H  
ATOM   2115  HD2 HIS A 137     -26.933   0.169 -53.665  1.00  2.460          H  
ATOM   2116  HE1 HIS A 137     -25.662   1.927 -57.334  1.00  2.460          H  
ATOM   2117  HE2 HIS A 137     -25.947   2.283 -54.824  1.00  2.460          H  
ATOM   2118  N   ASN A 138     -28.109  -1.536 -58.489  1.00  1.370          N  
ATOM   2119  CA  ASN A 138     -28.153  -1.637 -59.941  1.00  1.390          C  
ATOM   2120  C   ASN A 138     -27.683  -2.987 -60.488  1.00  1.260          C  
ATOM   2121  O   ASN A 138     -26.490  -3.320 -60.424  1.00  1.490          O  
ATOM   2122  CB  ASN A 138     -27.331  -0.525 -60.551  1.00  1.940          C  
ATOM   2123  CG  ASN A 138     -27.935   0.833 -60.316  1.00  1.940          C  
ATOM   2124  OD1 ASN A 138     -29.150   0.980 -60.130  1.00  1.940          O  
ATOM   2125  ND2 ASN A 138     -27.102   1.839 -60.318  1.00  1.940          N  
ATOM   2126  H   ASN A 138     -27.570  -0.810 -58.030  1.00  1.640          H  
ATOM   2127  HA  ASN A 138     -29.190  -1.515 -60.253  1.00  1.670          H  
ATOM   2128 1HB  ASN A 138     -26.329  -0.542 -60.120  1.00  2.330          H  
ATOM   2129 2HB  ASN A 138     -27.232  -0.693 -61.623  1.00  2.330          H  
ATOM   2130 1HD2 ASN A 138     -27.440   2.768 -60.166  1.00  2.330          H  
ATOM   2131 2HD2 ASN A 138     -26.126   1.680 -60.470  1.00  2.330          H  
ATOM   2132  N   CYS A 139     -28.617  -3.650 -61.185  1.00  1.260          N  
ATOM   2133  CA  CYS A 139     -28.444  -4.954 -61.817  1.00  1.160          C  
ATOM   2134  C   CYS A 139     -27.541  -4.878 -63.014  1.00  1.190          C  
ATOM   2135  O   CYS A 139     -27.483  -3.844 -63.684  1.00  1.310          O  
ATOM   2136  CB  CYS A 139     -29.784  -5.521 -62.273  1.00  1.660          C  
ATOM   2137  SG  CYS A 139     -30.908  -5.904 -60.942  1.00  1.660          S  
ATOM   2138  H   CYS A 139     -29.543  -3.247 -61.194  1.00  1.510          H  
ATOM   2139  HA  CYS A 139     -27.999  -5.628 -61.097  1.00  1.390          H  
ATOM   2140 1HB  CYS A 139     -30.271  -4.813 -62.937  1.00  2.000          H  
ATOM   2141 2HB  CYS A 139     -29.609  -6.440 -62.845  1.00  2.000          H  
ATOM   2142  N   THR A 140     -26.854  -5.981 -63.301  1.00  1.110          N  
ATOM   2143  CA  THR A 140     -25.954  -6.015 -64.443  1.00  1.180          C  
ATOM   2144  C   THR A 140     -26.382  -6.983 -65.541  1.00  1.240          C  
ATOM   2145  O   THR A 140     -25.988  -6.807 -66.702  1.00  1.620          O  
ATOM   2146  CB  THR A 140     -24.545  -6.411 -63.971  1.00  1.620          C  
ATOM   2147  OG1 THR A 140     -24.594  -7.732 -63.411  1.00  1.620          O  
ATOM   2148  CG2 THR A 140     -24.073  -5.430 -62.884  1.00  1.620          C  
ATOM   2149  H   THR A 140     -26.962  -6.808 -62.708  1.00  1.330          H  
ATOM   2150  HA  THR A 140     -25.911  -5.017 -64.875  1.00  1.420          H  
ATOM   2151  HB  THR A 140     -23.859  -6.398 -64.816  1.00  1.950          H  
ATOM   2152  HG1 THR A 140     -23.696  -8.073 -63.311  1.00  1.950          H  
ATOM   2153 1HG2 THR A 140     -23.079  -5.714 -62.543  1.00  1.950          H  
ATOM   2154 2HG2 THR A 140     -24.042  -4.422 -63.294  1.00  1.950          H  
ATOM   2155 3HG2 THR A 140     -24.758  -5.451 -62.037  1.00  1.950          H  
ATOM   2156  N   TYR A 141     -27.231  -7.957 -65.193  1.00  1.200          N  
ATOM   2157  CA  TYR A 141     -27.675  -8.988 -66.136  1.00  1.310          C  
ATOM   2158  C   TYR A 141     -29.134  -9.340 -65.928  1.00  1.050          C  
ATOM   2159  O   TYR A 141     -29.586  -9.514 -64.794  1.00  1.180          O  
ATOM   2160  CB  TYR A 141     -26.817 -10.255 -65.986  1.00  1.790          C  
ATOM   2161  CG  TYR A 141     -27.177 -11.420 -66.891  1.00  1.790          C  
ATOM   2162  CD1 TYR A 141     -26.745 -11.441 -68.204  1.00  1.790          C  
ATOM   2163  CD2 TYR A 141     -27.927 -12.484 -66.397  1.00  1.790          C  
ATOM   2164  CE1 TYR A 141     -27.064 -12.507 -69.019  1.00  1.790          C  
ATOM   2165  CE2 TYR A 141     -28.228 -13.540 -67.221  1.00  1.790          C  
ATOM   2166  CZ  TYR A 141     -27.808 -13.557 -68.519  1.00  1.790          C  
ATOM   2167  OH  TYR A 141     -28.131 -14.624 -69.331  1.00  1.790          O  
ATOM   2168  H   TYR A 141     -27.481  -8.029 -64.205  1.00  1.440          H  
ATOM   2169  HA  TYR A 141     -27.568  -8.601 -67.150  1.00  1.570          H  
ATOM   2170 1HB  TYR A 141     -25.765 -10.010 -66.141  1.00  2.150          H  
ATOM   2171 2HB  TYR A 141     -26.919 -10.603 -64.994  1.00  2.150          H  
ATOM   2172  HD1 TYR A 141     -26.153 -10.613 -68.597  1.00  2.150          H  
ATOM   2173  HD2 TYR A 141     -28.274 -12.486 -65.364  1.00  2.150          H  
ATOM   2174  HE1 TYR A 141     -26.726 -12.520 -70.054  1.00  2.150          H  
ATOM   2175  HE2 TYR A 141     -28.795 -14.361 -66.851  1.00  2.150          H  
ATOM   2176  HH  TYR A 141     -27.788 -14.468 -70.216  1.00  2.150          H  
ATOM   2177  N   SER A 142     -29.865  -9.484 -67.025  1.00  0.960          N  
ATOM   2178  CA  SER A 142     -31.256  -9.899 -66.975  1.00  0.830          C  
ATOM   2179  C   SER A 142     -31.657 -10.583 -68.265  1.00  0.800          C  
ATOM   2180  O   SER A 142     -31.397 -10.057 -69.352  1.00  0.830          O  
ATOM   2181  CB  SER A 142     -32.158  -8.710 -66.730  1.00  1.210          C  
ATOM   2182  OG  SER A 142     -33.510  -9.092 -66.753  1.00  1.210          O  
ATOM   2183  H   SER A 142     -29.446  -9.313 -67.929  1.00  1.150          H  
ATOM   2184  HA  SER A 142     -31.376 -10.600 -66.160  1.00  1.000          H  
ATOM   2185 1HB  SER A 142     -31.920  -8.273 -65.759  1.00  1.460          H  
ATOM   2186 2HB  SER A 142     -31.976  -7.951 -67.488  1.00  1.460          H  
ATOM   2187  HG  SER A 142     -34.008  -8.299 -66.551  1.00  1.460          H  
ATOM   2188  N   GLU A 143     -32.295 -11.744 -68.141  1.00  0.780          N  
ATOM   2189  CA  GLU A 143     -32.770 -12.482 -69.313  1.00  0.770          C  
ATOM   2190  C   GLU A 143     -33.964 -13.393 -69.000  1.00  0.740          C  
ATOM   2191  O   GLU A 143     -34.137 -13.876 -67.876  1.00  0.730          O  
ATOM   2192  CB  GLU A 143     -31.601 -13.290 -69.923  1.00  1.080          C  
ATOM   2193  CG  GLU A 143     -31.900 -14.059 -71.225  1.00  1.080          C  
ATOM   2194  CD  GLU A 143     -32.323 -13.173 -72.371  1.00  1.080          C  
ATOM   2195  OE1 GLU A 143     -33.429 -12.658 -72.313  1.00  1.080          O  
ATOM   2196  OE2 GLU A 143     -31.560 -13.014 -73.297  1.00  1.080          O  
ATOM   2197  H   GLU A 143     -32.437 -12.088 -67.187  1.00  0.940          H  
ATOM   2198  HA  GLU A 143     -33.100 -11.753 -70.054  1.00  0.920          H  
ATOM   2199 1HB  GLU A 143     -30.769 -12.616 -70.129  1.00  1.300          H  
ATOM   2200 2HB  GLU A 143     -31.244 -14.011 -69.207  1.00  1.300          H  
ATOM   2201 1HG  GLU A 143     -30.989 -14.578 -71.517  1.00  1.300          H  
ATOM   2202 2HG  GLU A 143     -32.652 -14.812 -71.053  1.00  1.300          H  
ATOM   2203  N   VAL A 144     -34.799 -13.632 -70.014  1.00  0.760          N  
ATOM   2204  CA  VAL A 144     -35.918 -14.567 -69.857  1.00  0.760          C  
ATOM   2205  C   VAL A 144     -35.752 -15.739 -70.803  1.00  0.730          C  
ATOM   2206  O   VAL A 144     -35.593 -15.580 -72.014  1.00  0.760          O  
ATOM   2207  CB  VAL A 144     -37.289 -13.884 -70.030  1.00  1.060          C  
ATOM   2208  CG1 VAL A 144     -37.480 -12.868 -68.916  1.00  1.060          C  
ATOM   2209  CG2 VAL A 144     -37.409 -13.213 -71.398  1.00  1.060          C  
ATOM   2210  H   VAL A 144     -34.573 -13.201 -70.921  1.00  0.910          H  
ATOM   2211  HA  VAL A 144     -35.892 -14.957 -68.845  1.00  0.910          H  
ATOM   2212  HB  VAL A 144     -38.058 -14.633 -69.920  1.00  1.280          H  
ATOM   2213 1HG1 VAL A 144     -38.461 -12.405 -69.003  1.00  1.280          H  
ATOM   2214 2HG1 VAL A 144     -37.404 -13.376 -67.954  1.00  1.280          H  
ATOM   2215 3HG1 VAL A 144     -36.710 -12.103 -68.981  1.00  1.280          H  
ATOM   2216 1HG2 VAL A 144     -38.387 -12.747 -71.482  1.00  1.280          H  
ATOM   2217 2HG2 VAL A 144     -36.635 -12.455 -71.502  1.00  1.280          H  
ATOM   2218 3HG2 VAL A 144     -37.304 -13.940 -72.194  1.00  1.280          H  
ATOM   2219  N   LEU A 145     -35.822 -16.926 -70.247  1.00  0.710          N  
ATOM   2220  CA  LEU A 145     -35.575 -18.124 -71.012  1.00  0.720          C  
ATOM   2221  C   LEU A 145     -36.783 -19.033 -71.012  1.00  0.730          C  
ATOM   2222  O   LEU A 145     -37.720 -18.819 -70.235  1.00  0.760          O  
ATOM   2223  CB  LEU A 145     -34.314 -18.794 -70.455  1.00  1.000          C  
ATOM   2224  CG  LEU A 145     -33.027 -17.887 -70.518  1.00  1.000          C  
ATOM   2225  CD1 LEU A 145     -32.825 -17.196 -69.175  1.00  1.000          C  
ATOM   2226  CD2 LEU A 145     -31.803 -18.675 -70.849  1.00  1.000          C  
ATOM   2227  H   LEU A 145     -35.990 -16.973 -69.238  1.00  0.850          H  
ATOM   2228  HA  LEU A 145     -35.371 -17.840 -72.043  1.00  0.860          H  
ATOM   2229 1HB  LEU A 145     -34.502 -19.042 -69.415  1.00  1.200          H  
ATOM   2230 2HB  LEU A 145     -34.124 -19.703 -71.013  1.00  1.200          H  
ATOM   2231  HG  LEU A 145     -33.179 -17.126 -71.283  1.00  1.200          H  
ATOM   2232 1HD1 LEU A 145     -31.948 -16.563 -69.252  1.00  1.200          H  
ATOM   2233 2HD1 LEU A 145     -33.667 -16.586 -68.897  1.00  1.200          H  
ATOM   2234 3HD1 LEU A 145     -32.663 -17.948 -68.400  1.00  1.200          H  
ATOM   2235 1HD2 LEU A 145     -30.946 -18.002 -70.894  1.00  1.200          H  
ATOM   2236 2HD2 LEU A 145     -31.633 -19.399 -70.086  1.00  1.200          H  
ATOM   2237 3HD2 LEU A 145     -31.926 -19.168 -71.809  1.00  1.200          H  
ATOM   2238  N   SER A 146     -36.773 -20.052 -71.882  1.00  0.820          N  
ATOM   2239  CA  SER A 146     -37.900 -20.969 -71.961  1.00  0.880          C  
ATOM   2240  C   SER A 146     -38.122 -21.515 -70.580  1.00  1.000          C  
ATOM   2241  O   SER A 146     -37.259 -21.372 -69.705  1.00  1.530          O  
ATOM   2242  CB  SER A 146     -37.645 -22.089 -72.956  1.00  1.210          C  
ATOM   2243  OG  SER A 146     -36.627 -22.946 -72.517  1.00  1.210          O  
ATOM   2244  H   SER A 146     -35.984 -20.192 -72.497  1.00  0.980          H  
ATOM   2245  HA  SER A 146     -38.792 -20.422 -72.268  1.00  1.060          H  
ATOM   2246 1HB  SER A 146     -38.565 -22.658 -73.094  1.00  1.450          H  
ATOM   2247 2HB  SER A 146     -37.376 -21.664 -73.921  1.00  1.450          H  
ATOM   2248  HG  SER A 146     -36.570 -23.648 -73.173  1.00  1.450          H  
ATOM   2249  N   HIS A 147     -39.291 -22.097 -70.358  1.00  0.990          N  
ATOM   2250  CA  HIS A 147     -39.654 -22.487 -69.021  1.00  1.110          C  
ATOM   2251  C   HIS A 147     -38.813 -23.517 -68.289  1.00  1.020          C  
ATOM   2252  O   HIS A 147     -38.646 -23.342 -67.084  1.00  1.680          O  
ATOM   2253  CB  HIS A 147     -41.090 -22.954 -69.096  1.00  1.510          C  
ATOM   2254  CG  HIS A 147     -41.220 -23.937 -70.144  1.00  1.510          C  
ATOM   2255  ND1 HIS A 147     -41.285 -23.565 -71.479  1.00  1.510          N  
ATOM   2256  CD2 HIS A 147     -41.260 -25.277 -70.122  1.00  1.510          C  
ATOM   2257  CE1 HIS A 147     -41.380 -24.651 -72.227  1.00  1.510          C  
ATOM   2258  NE2 HIS A 147     -41.361 -25.701 -71.435  1.00  1.510          N  
ATOM   2259  H   HIS A 147     -39.965 -22.267 -71.109  1.00  1.190          H  
ATOM   2260  HA  HIS A 147     -39.659 -21.594 -68.410  1.00  1.330          H  
ATOM   2261 1HB  HIS A 147     -41.389 -23.401 -68.143  1.00  1.810          H  
ATOM   2262 2HB  HIS A 147     -41.748 -22.114 -69.301  1.00  1.810          H  
ATOM   2263  HD2 HIS A 147     -41.211 -25.896 -69.226  1.00  1.810          H  
ATOM   2264  HE1 HIS A 147     -41.450 -24.674 -73.315  1.00  1.810          H  
ATOM   2265  HE2 HIS A 147     -41.407 -26.660 -71.759  1.00  1.810          H  
ATOM   2266  N   ILE A 148     -38.190 -24.471 -68.988  1.00  1.220          N  
ATOM   2267  CA  ILE A 148     -37.454 -25.577 -68.368  1.00  1.120          C  
ATOM   2268  C   ILE A 148     -38.340 -26.343 -67.383  1.00  1.090          C  
ATOM   2269  O   ILE A 148     -39.095 -25.768 -66.605  1.00  1.910          O  
ATOM   2270  CB  ILE A 148     -36.151 -25.118 -67.674  1.00  1.610          C  
ATOM   2271  CG1 ILE A 148     -35.240 -24.431 -68.673  1.00  1.610          C  
ATOM   2272  CG2 ILE A 148     -35.408 -26.279 -66.977  1.00  1.610          C  
ATOM   2273  CD1 ILE A 148     -34.771 -25.210 -69.900  1.00  1.610          C  
ATOM   2274  H   ILE A 148     -38.284 -24.476 -69.995  1.00  1.460          H  
ATOM   2275  HA  ILE A 148     -37.184 -26.284 -69.147  1.00  1.340          H  
ATOM   2276  HB  ILE A 148     -36.397 -24.374 -66.915  1.00  1.930          H  
ATOM   2277 1HG1 ILE A 148     -35.755 -23.536 -69.017  1.00  1.930          H  
ATOM   2278 2HG1 ILE A 148     -34.353 -24.150 -68.131  1.00  1.930          H  
ATOM   2279 1HG2 ILE A 148     -34.513 -25.887 -66.500  1.00  1.930          H  
ATOM   2280 2HG2 ILE A 148     -36.039 -26.721 -66.216  1.00  1.930          H  
ATOM   2281 3HG2 ILE A 148     -35.130 -27.042 -67.695  1.00  1.930          H  
ATOM   2282 1HD1 ILE A 148     -34.115 -24.568 -70.487  1.00  1.930          H  
ATOM   2283 2HD1 ILE A 148     -34.229 -26.087 -69.607  1.00  1.930          H  
ATOM   2284 3HD1 ILE A 148     -35.613 -25.497 -70.514  1.00  1.930          H  
ATOM   2285  N   SER A 149     -38.251 -27.663 -67.427  1.00  1.000          N  
ATOM   2286  CA  SER A 149     -39.015 -28.538 -66.534  1.00  0.900          C  
ATOM   2287  C   SER A 149     -40.538 -28.398 -66.583  1.00  0.900          C  
ATOM   2288  O   SER A 149     -41.182 -28.215 -65.552  1.00  1.110          O  
ATOM   2289  CB  SER A 149     -38.582 -28.342 -65.085  1.00  1.300          C  
ATOM   2290  OG  SER A 149     -37.239 -28.659 -64.891  1.00  1.300          O  
ATOM   2291  H   SER A 149     -37.612 -28.081 -68.084  1.00  1.200          H  
ATOM   2292  HA  SER A 149     -38.780 -29.566 -66.811  1.00  1.080          H  
ATOM   2293 1HB  SER A 149     -38.761 -27.318 -64.772  1.00  1.560          H  
ATOM   2294 2HB  SER A 149     -39.192 -28.977 -64.444  1.00  1.560          H  
ATOM   2295  HG  SER A 149     -37.067 -28.421 -63.978  1.00  1.560          H  
ATOM   2296  N   LEU A 150     -41.120 -28.479 -67.772  1.00  0.870          N  
ATOM   2297  CA  LEU A 150     -42.578 -28.446 -67.903  1.00  0.980          C  
ATOM   2298  C   LEU A 150     -43.109 -29.698 -67.212  1.00  0.980          C  
ATOM   2299  O   LEU A 150     -42.492 -30.758 -67.331  1.00  0.970          O  
ATOM   2300  CB  LEU A 150     -43.000 -28.475 -69.382  1.00  1.330          C  
ATOM   2301  CG  LEU A 150     -44.495 -28.200 -69.718  1.00  1.330          C  
ATOM   2302  CD1 LEU A 150     -44.853 -26.732 -69.391  1.00  1.330          C  
ATOM   2303  CD2 LEU A 150     -44.729 -28.486 -71.200  1.00  1.330          C  
ATOM   2304  H   LEU A 150     -40.541 -28.601 -68.586  1.00  1.040          H  
ATOM   2305  HA  LEU A 150     -42.961 -27.565 -67.397  1.00  1.180          H  
ATOM   2306 1HB  LEU A 150     -42.409 -27.786 -69.927  1.00  1.590          H  
ATOM   2307 2HB  LEU A 150     -42.776 -29.470 -69.762  1.00  1.590          H  
ATOM   2308  HG  LEU A 150     -45.136 -28.859 -69.120  1.00  1.590          H  
ATOM   2309 1HD1 LEU A 150     -45.900 -26.557 -69.637  1.00  1.590          H  
ATOM   2310 2HD1 LEU A 150     -44.703 -26.525 -68.339  1.00  1.590          H  
ATOM   2311 3HD1 LEU A 150     -44.228 -26.061 -69.983  1.00  1.590          H  
ATOM   2312 1HD2 LEU A 150     -45.777 -28.308 -71.444  1.00  1.590          H  
ATOM   2313 2HD2 LEU A 150     -44.099 -27.834 -71.807  1.00  1.590          H  
ATOM   2314 3HD2 LEU A 150     -44.483 -29.529 -71.409  1.00  1.590          H  
ATOM   2315  N   ASP A 151     -44.224 -29.620 -66.477  1.00  1.080          N  
ATOM   2316  CA  ASP A 151     -44.642 -30.869 -65.860  1.00  1.140          C  
ATOM   2317  C   ASP A 151     -45.372 -31.739 -66.872  1.00  1.090          C  
ATOM   2318  O   ASP A 151     -45.618 -31.331 -68.011  1.00  1.100          O  
ATOM   2319  CB  ASP A 151     -45.523 -30.597 -64.616  1.00  1.570          C  
ATOM   2320  CG  ASP A 151     -45.455 -31.737 -63.541  1.00  1.570          C  
ATOM   2321  OD1 ASP A 151     -45.004 -32.808 -63.901  1.00  1.570          O  
ATOM   2322  OD2 ASP A 151     -45.827 -31.524 -62.413  1.00  1.570          O  
ATOM   2323  H   ASP A 151     -44.734 -28.761 -66.355  1.00  1.300          H  
ATOM   2324  HA  ASP A 151     -43.760 -31.410 -65.537  1.00  1.370          H  
ATOM   2325 1HB  ASP A 151     -45.220 -29.656 -64.155  1.00  1.890          H  
ATOM   2326 2HB  ASP A 151     -46.563 -30.489 -64.936  1.00  1.890          H  
ATOM   2327  N   PHE A 152     -45.788 -32.917 -66.435  1.00  1.090          N  
ATOM   2328  CA  PHE A 152     -46.449 -33.849 -67.323  1.00  1.140          C  
ATOM   2329  C   PHE A 152     -47.708 -33.158 -67.782  1.00  1.200          C  
ATOM   2330  O   PHE A 152     -48.459 -32.612 -66.956  1.00  1.220          O  
ATOM   2331  CB  PHE A 152     -46.793 -35.146 -66.600  1.00  1.580          C  
ATOM   2332  CG  PHE A 152     -47.171 -36.256 -67.521  1.00  1.580          C  
ATOM   2333  CD1 PHE A 152     -46.173 -37.052 -68.073  1.00  1.580          C  
ATOM   2334  CD2 PHE A 152     -48.472 -36.505 -67.871  1.00  1.580          C  
ATOM   2335  CE1 PHE A 152     -46.484 -38.073 -68.934  1.00  1.580          C  
ATOM   2336  CE2 PHE A 152     -48.790 -37.521 -68.733  1.00  1.580          C  
ATOM   2337  CZ  PHE A 152     -47.794 -38.312 -69.266  1.00  1.580          C  
ATOM   2338  H   PHE A 152     -45.560 -33.177 -65.478  1.00  1.310          H  
ATOM   2339  HA  PHE A 152     -45.816 -34.054 -68.185  1.00  1.370          H  
ATOM   2340 1HB  PHE A 152     -45.948 -35.466 -65.992  1.00  1.890          H  
ATOM   2341 2HB  PHE A 152     -47.633 -34.967 -65.929  1.00  1.890          H  
ATOM   2342  HD1 PHE A 152     -45.132 -36.862 -67.812  1.00  1.890          H  
ATOM   2343  HD2 PHE A 152     -49.262 -35.881 -67.469  1.00  1.890          H  
ATOM   2344  HE1 PHE A 152     -45.693 -38.694 -69.356  1.00  1.890          H  
ATOM   2345  HE2 PHE A 152     -49.834 -37.695 -68.997  1.00  1.890          H  
ATOM   2346  HZ  PHE A 152     -48.045 -39.120 -69.952  1.00  1.890          H  
ATOM   2347  N   THR A 153     -47.975 -33.165 -69.072  1.00  1.300          N  
ATOM   2348  CA  THR A 153     -49.145 -32.437 -69.489  1.00  1.450          C  
ATOM   2349  C   THR A 153     -50.366 -33.066 -68.871  1.00  1.570          C  
ATOM   2350  O   THR A 153     -50.480 -34.286 -68.841  1.00  1.660          O  
ATOM   2351  CB  THR A 153     -49.251 -32.426 -71.018  1.00  1.970          C  
ATOM   2352  OG1 THR A 153     -49.221 -33.779 -71.495  1.00  1.970          O  
ATOM   2353  CG2 THR A 153     -48.083 -31.643 -71.616  1.00  1.970          C  
ATOM   2354  H   THR A 153     -47.384 -33.635 -69.742  1.00  1.560          H  
ATOM   2355  HA  THR A 153     -49.065 -31.409 -69.134  1.00  1.740          H  
ATOM   2356  HB  THR A 153     -50.193 -31.964 -71.315  1.00  2.360          H  
ATOM   2357  HG1 THR A 153     -49.997 -34.259 -71.159  1.00  2.360          H  
ATOM   2358 1HG2 THR A 153     -48.163 -31.644 -72.702  1.00  2.360          H  
ATOM   2359 2HG2 THR A 153     -48.107 -30.617 -71.249  1.00  2.360          H  
ATOM   2360 3HG2 THR A 153     -47.142 -32.105 -71.323  1.00  2.360          H  
ATOM   2361  N   GLU A 154     -51.308 -32.222 -68.441  1.00  1.740          N  
ATOM   2362  CA  GLU A 154     -52.564 -32.629 -67.786  1.00  1.960          C  
ATOM   2363  C   GLU A 154     -52.337 -33.390 -66.461  1.00  1.770          C  
ATOM   2364  O   GLU A 154     -53.235 -34.078 -65.968  1.00  2.020          O  
ATOM   2365  CB  GLU A 154     -53.421 -33.497 -68.721  1.00  2.660          C  
ATOM   2366  CG  GLU A 154     -53.855 -32.825 -70.020  1.00  2.660          C  
ATOM   2367  CD  GLU A 154     -54.735 -33.728 -70.857  1.00  2.660          C  
ATOM   2368  OE1 GLU A 154     -54.732 -34.906 -70.593  1.00  2.660          O  
ATOM   2369  OE2 GLU A 154     -55.402 -33.245 -71.743  1.00  2.660          O  
ATOM   2370  H   GLU A 154     -51.124 -31.233 -68.540  1.00  2.090          H  
ATOM   2371  HA  GLU A 154     -53.128 -31.727 -67.553  1.00  2.350          H  
ATOM   2372 1HB  GLU A 154     -52.900 -34.415 -68.971  1.00  3.190          H  
ATOM   2373 2HB  GLU A 154     -54.329 -33.787 -68.195  1.00  3.190          H  
ATOM   2374 1HG  GLU A 154     -54.399 -31.912 -69.786  1.00  3.190          H  
ATOM   2375 2HG  GLU A 154     -52.968 -32.555 -70.592  1.00  3.190          H  
ATOM   2376  N   ASP A 155     -51.190 -33.128 -65.836  1.00  1.570          N  
ATOM   2377  CA  ASP A 155     -50.726 -33.661 -64.561  1.00  1.470          C  
ATOM   2378  C   ASP A 155     -50.707 -35.198 -64.576  1.00  1.680          C  
ATOM   2379  O   ASP A 155     -50.592 -35.805 -65.635  1.00  2.370          O  
ATOM   2380  CB  ASP A 155     -51.659 -33.117 -63.462  1.00  2.100          C  
ATOM   2381  CG  ASP A 155     -51.039 -33.006 -62.076  1.00  2.100          C  
ATOM   2382  OD1 ASP A 155     -50.798 -34.024 -61.487  1.00  2.100          O  
ATOM   2383  OD2 ASP A 155     -50.828 -31.916 -61.627  1.00  2.100          O  
ATOM   2384  H   ASP A 155     -50.503 -32.566 -66.338  1.00  1.880          H  
ATOM   2385  HA  ASP A 155     -49.708 -33.305 -64.386  1.00  1.760          H  
ATOM   2386 1HB  ASP A 155     -52.011 -32.131 -63.757  1.00  2.520          H  
ATOM   2387 2HB  ASP A 155     -52.541 -33.762 -63.395  1.00  2.520          H  
ATOM   2388  N   THR A 156     -50.852 -35.857 -63.430  1.00  1.420          N  
ATOM   2389  CA  THR A 156     -50.776 -37.314 -63.418  1.00  1.730          C  
ATOM   2390  C   THR A 156     -51.825 -37.951 -62.516  1.00  1.530          C  
ATOM   2391  O   THR A 156     -52.403 -37.310 -61.634  1.00  1.480          O  
ATOM   2392  CB  THR A 156     -49.375 -37.790 -62.970  1.00  2.300          C  
ATOM   2393  OG1 THR A 156     -49.179 -37.417 -61.596  1.00  2.300          O  
ATOM   2394  CG2 THR A 156     -48.259 -37.163 -63.832  1.00  2.300          C  
ATOM   2395  H   THR A 156     -50.948 -35.356 -62.545  1.00  1.700          H  
ATOM   2396  HA  THR A 156     -50.951 -37.675 -64.431  1.00  2.080          H  
ATOM   2397  HB  THR A 156     -49.331 -38.864 -63.060  1.00  2.760          H  
ATOM   2398  HG1 THR A 156     -48.269 -37.652 -61.288  1.00  2.760          H  
ATOM   2399 1HG2 THR A 156     -47.292 -37.531 -63.484  1.00  2.760          H  
ATOM   2400 2HG2 THR A 156     -48.404 -37.444 -64.874  1.00  2.760          H  
ATOM   2401 3HG2 THR A 156     -48.275 -36.084 -63.740  1.00  2.760          H  
ATOM   2402  N   GLY A 157     -52.000 -39.266 -62.642  1.00  1.960          N  
ATOM   2403  CA  GLY A 157     -52.890 -40.016 -61.745  1.00  2.040          C  
ATOM   2404  C   GLY A 157     -52.179 -40.318 -60.421  1.00  1.620          C  
ATOM   2405  O   GLY A 157     -52.001 -41.477 -60.062  1.00  1.460          O  
ATOM   2406  H   GLY A 157     -51.516 -39.754 -63.381  1.00  2.350          H  
ATOM   2407 1HA  GLY A 157     -53.795 -39.437 -61.556  1.00  2.450          H  
ATOM   2408 2HA  GLY A 157     -53.193 -40.947 -62.223  1.00  2.450          H  
ATOM   2409  N   SER A 158     -51.751 -39.248 -59.745  1.00  1.910          N  
ATOM   2410  CA  SER A 158     -50.939 -39.236 -58.523  1.00  2.150          C  
ATOM   2411  C   SER A 158     -49.552 -39.900 -58.658  1.00  1.810          C  
ATOM   2412  O   SER A 158     -49.048 -40.505 -57.710  1.00  2.110          O  
ATOM   2413  CB  SER A 158     -51.705 -39.871 -57.371  1.00  2.910          C  
ATOM   2414  OG  SER A 158     -52.874 -39.144 -57.068  1.00  2.910          O  
ATOM   2415  H   SER A 158     -52.023 -38.348 -60.149  1.00  2.290          H  
ATOM   2416  HA  SER A 158     -50.769 -38.189 -58.264  1.00  2.580          H  
ATOM   2417 1HB  SER A 158     -51.970 -40.889 -57.624  1.00  3.500          H  
ATOM   2418 2HB  SER A 158     -51.066 -39.916 -56.491  1.00  3.500          H  
ATOM   2419  HG  SER A 158     -53.329 -39.653 -56.393  1.00  3.500          H  
ATOM   2420  N   PHE A 159     -48.904 -39.723 -59.818  1.00  1.390          N  
ATOM   2421  CA  PHE A 159     -47.547 -40.247 -60.075  1.00  1.250          C  
ATOM   2422  C   PHE A 159     -46.567 -39.108 -59.961  1.00  1.100          C  
ATOM   2423  O   PHE A 159     -46.833 -38.006 -60.437  1.00  1.240          O  
ATOM   2424  CB  PHE A 159     -47.406 -40.889 -61.457  1.00  1.810          C  
ATOM   2425  CG  PHE A 159     -48.052 -42.218 -61.612  1.00  1.810          C  
ATOM   2426  CD1 PHE A 159     -49.412 -42.351 -61.719  1.00  1.810          C  
ATOM   2427  CD2 PHE A 159     -47.259 -43.356 -61.699  1.00  1.810          C  
ATOM   2428  CE1 PHE A 159     -49.986 -43.590 -61.879  1.00  1.810          C  
ATOM   2429  CE2 PHE A 159     -47.821 -44.601 -61.871  1.00  1.810          C  
ATOM   2430  CZ  PHE A 159     -49.194 -44.717 -61.955  1.00  1.810          C  
ATOM   2431  H   PHE A 159     -49.369 -39.177 -60.536  1.00  1.670          H  
ATOM   2432  HA  PHE A 159     -47.303 -40.994 -59.319  1.00  1.500          H  
ATOM   2433 1HB  PHE A 159     -47.795 -40.236 -62.205  1.00  2.170          H  
ATOM   2434 2HB  PHE A 159     -46.336 -41.010 -61.672  1.00  2.170          H  
ATOM   2435  HD1 PHE A 159     -50.034 -41.475 -61.665  1.00  2.170          H  
ATOM   2436  HD2 PHE A 159     -46.173 -43.244 -61.637  1.00  2.170          H  
ATOM   2437  HE1 PHE A 159     -51.073 -43.672 -61.946  1.00  2.170          H  
ATOM   2438  HE2 PHE A 159     -47.191 -45.488 -61.942  1.00  2.170          H  
ATOM   2439  HZ  PHE A 159     -49.653 -45.695 -62.084  1.00  2.170          H  
ATOM   2440  N   LYS A 160     -45.432 -39.363 -59.349  1.00  1.090          N  
ATOM   2441  CA  LYS A 160     -44.442 -38.323 -59.145  1.00  1.020          C  
ATOM   2442  C   LYS A 160     -43.449 -38.286 -60.293  1.00  0.890          C  
ATOM   2443  O   LYS A 160     -43.467 -39.167 -61.156  1.00  0.980          O  
ATOM   2444  CB  LYS A 160     -43.796 -38.532 -57.789  1.00  1.460          C  
ATOM   2445  CG  LYS A 160     -44.819 -38.383 -56.651  1.00  1.460          C  
ATOM   2446  CD  LYS A 160     -44.231 -38.620 -55.276  1.00  1.460          C  
ATOM   2447  CE  LYS A 160     -45.312 -38.519 -54.204  1.00  1.460          C  
ATOM   2448  NZ  LYS A 160     -44.782 -38.784 -52.838  1.00  1.460          N  
ATOM   2449  H   LYS A 160     -45.256 -40.296 -59.003  1.00  1.310          H  
ATOM   2450  HA  LYS A 160     -44.950 -37.358 -59.125  1.00  1.220          H  
ATOM   2451 1HB  LYS A 160     -43.369 -39.515 -57.732  1.00  1.750          H  
ATOM   2452 2HB  LYS A 160     -43.005 -37.808 -57.651  1.00  1.750          H  
ATOM   2453 1HG  LYS A 160     -45.231 -37.372 -56.687  1.00  1.750          H  
ATOM   2454 2HG  LYS A 160     -45.638 -39.085 -56.808  1.00  1.750          H  
ATOM   2455 1HD  LYS A 160     -43.757 -39.603 -55.233  1.00  1.750          H  
ATOM   2456 2HD  LYS A 160     -43.492 -37.866 -55.064  1.00  1.750          H  
ATOM   2457 1HE  LYS A 160     -45.739 -37.517 -54.227  1.00  1.750          H  
ATOM   2458 2HE  LYS A 160     -46.098 -39.243 -54.423  1.00  1.750          H  
ATOM   2459 1HZ  LYS A 160     -45.533 -38.704 -52.167  1.00  1.750          H  
ATOM   2460 2HZ  LYS A 160     -44.393 -39.720 -52.797  1.00  1.750          H  
ATOM   2461 3HZ  LYS A 160     -44.061 -38.112 -52.618  1.00  1.750          H  
ATOM   2462  N   ARG A 161     -42.627 -37.253 -60.349  1.00  0.790          N  
ATOM   2463  CA  ARG A 161     -41.614 -37.138 -61.392  1.00  0.720          C  
ATOM   2464  C   ARG A 161     -40.298 -36.713 -60.786  1.00  0.660          C  
ATOM   2465  O   ARG A 161     -40.274 -35.858 -59.918  1.00  0.680          O  
ATOM   2466  CB  ARG A 161     -42.054 -36.123 -62.437  1.00  1.040          C  
ATOM   2467  CG  ARG A 161     -41.101 -35.891 -63.612  1.00  1.040          C  
ATOM   2468  CD  ARG A 161     -41.744 -35.032 -64.658  1.00  1.040          C  
ATOM   2469  NE  ARG A 161     -42.116 -33.694 -64.142  1.00  1.040          N  
ATOM   2470  CZ  ARG A 161     -41.304 -32.610 -64.069  1.00  1.040          C  
ATOM   2471  NH1 ARG A 161     -40.049 -32.668 -64.467  1.00  1.040          N  
ATOM   2472  NH2 ARG A 161     -41.789 -31.480 -63.587  1.00  1.040          N  
ATOM   2473  H   ARG A 161     -42.670 -36.534 -59.633  1.00  0.950          H  
ATOM   2474  HA  ARG A 161     -41.475 -38.106 -61.872  1.00  0.860          H  
ATOM   2475 1HB  ARG A 161     -43.011 -36.434 -62.851  1.00  1.240          H  
ATOM   2476 2HB  ARG A 161     -42.207 -35.160 -61.951  1.00  1.240          H  
ATOM   2477 1HG  ARG A 161     -40.194 -35.394 -63.263  1.00  1.240          H  
ATOM   2478 2HG  ARG A 161     -40.835 -36.848 -64.065  1.00  1.240          H  
ATOM   2479 1HD  ARG A 161     -41.076 -34.899 -65.494  1.00  1.240          H  
ATOM   2480 2HD  ARG A 161     -42.654 -35.521 -65.006  1.00  1.240          H  
ATOM   2481  HE  ARG A 161     -43.104 -33.557 -63.847  1.00  1.240          H  
ATOM   2482 1HH1 ARG A 161     -39.674 -33.527 -64.833  1.00  1.240          H  
ATOM   2483 2HH1 ARG A 161     -39.459 -31.852 -64.405  1.00  1.240          H  
ATOM   2484 1HH2 ARG A 161     -42.756 -31.448 -63.263  1.00  1.240          H  
ATOM   2485 2HH2 ARG A 161     -41.215 -30.653 -63.538  1.00  1.240          H  
ATOM   2486  N   LEU A 162     -39.199 -37.279 -61.247  1.00  0.640          N  
ATOM   2487  CA  LEU A 162     -37.909 -36.848 -60.744  1.00  0.600          C  
ATOM   2488  C   LEU A 162     -37.285 -35.856 -61.713  1.00  0.560          C  
ATOM   2489  O   LEU A 162     -37.283 -36.063 -62.932  1.00  0.580          O  
ATOM   2490  CB  LEU A 162     -36.988 -38.069 -60.532  1.00  0.860          C  
ATOM   2491  CG  LEU A 162     -35.563 -37.818 -59.885  1.00  0.860          C  
ATOM   2492  CD1 LEU A 162     -35.156 -39.058 -59.125  1.00  0.860          C  
ATOM   2493  CD2 LEU A 162     -34.495 -37.539 -60.963  1.00  0.860          C  
ATOM   2494  H   LEU A 162     -39.245 -37.999 -61.969  1.00  0.770          H  
ATOM   2495  HA  LEU A 162     -38.052 -36.353 -59.786  1.00  0.720          H  
ATOM   2496 1HB  LEU A 162     -37.515 -38.770 -59.885  1.00  1.030          H  
ATOM   2497 2HB  LEU A 162     -36.838 -38.553 -61.498  1.00  1.030          H  
ATOM   2498  HG  LEU A 162     -35.618 -36.975 -59.187  1.00  1.030          H  
ATOM   2499 1HD1 LEU A 162     -34.180 -38.894 -58.676  1.00  1.030          H  
ATOM   2500 2HD1 LEU A 162     -35.892 -39.270 -58.341  1.00  1.030          H  
ATOM   2501 3HD1 LEU A 162     -35.099 -39.897 -59.809  1.00  1.030          H  
ATOM   2502 1HD2 LEU A 162     -33.526 -37.393 -60.481  1.00  1.030          H  
ATOM   2503 2HD2 LEU A 162     -34.438 -38.386 -61.640  1.00  1.030          H  
ATOM   2504 3HD2 LEU A 162     -34.727 -36.663 -61.532  1.00  1.030          H  
ATOM   2505  N   ARG A 163     -36.716 -34.783 -61.176  1.00  0.520          N  
ATOM   2506  CA  ARG A 163     -36.005 -33.833 -62.029  1.00  0.510          C  
ATOM   2507  C   ARG A 163     -34.580 -33.806 -61.544  1.00  0.490          C  
ATOM   2508  O   ARG A 163     -34.320 -33.850 -60.335  1.00  0.580          O  
ATOM   2509  CB  ARG A 163     -36.581 -32.437 -61.967  1.00  0.720          C  
ATOM   2510  CG  ARG A 163     -36.288 -31.708 -60.685  1.00  0.720          C  
ATOM   2511  CD  ARG A 163     -37.083 -30.496 -60.558  1.00  0.720          C  
ATOM   2512  NE  ARG A 163     -38.463 -30.824 -60.307  1.00  0.720          N  
ATOM   2513  CZ  ARG A 163     -39.482 -29.963 -60.332  1.00  0.720          C  
ATOM   2514  NH1 ARG A 163     -39.272 -28.688 -60.609  1.00  0.720          N  
ATOM   2515  NH2 ARG A 163     -40.697 -30.409 -60.080  1.00  0.720          N  
ATOM   2516  H   ARG A 163     -36.779 -34.660 -60.161  1.00  0.620          H  
ATOM   2517  HA  ARG A 163     -36.016 -34.175 -63.063  1.00  0.610          H  
ATOM   2518 1HB  ARG A 163     -36.176 -31.844 -62.787  1.00  0.860          H  
ATOM   2519 2HB  ARG A 163     -37.661 -32.487 -62.100  1.00  0.860          H  
ATOM   2520 1HG  ARG A 163     -36.516 -32.369 -59.863  1.00  0.860          H  
ATOM   2521 2HG  ARG A 163     -35.236 -31.420 -60.639  1.00  0.860          H  
ATOM   2522 1HD  ARG A 163     -36.708 -29.898 -59.725  1.00  0.860          H  
ATOM   2523 2HD  ARG A 163     -37.027 -29.928 -61.482  1.00  0.860          H  
ATOM   2524  HE  ARG A 163     -38.680 -31.788 -60.081  1.00  0.860          H  
ATOM   2525 1HH1 ARG A 163     -38.340 -28.358 -60.809  1.00  0.860          H  
ATOM   2526 2HH1 ARG A 163     -40.043 -28.035 -60.629  1.00  0.860          H  
ATOM   2527 1HH2 ARG A 163     -40.842 -31.400 -59.879  1.00  0.860          H  
ATOM   2528 2HH2 ARG A 163     -41.477 -29.780 -60.094  1.00  0.860          H  
ATOM   2529  N   GLU A 164     -33.652 -33.662 -62.471  1.00  0.390          N  
ATOM   2530  CA  GLU A 164     -32.251 -33.689 -62.111  1.00  0.370          C  
ATOM   2531  C   GLU A 164     -31.448 -32.616 -62.836  1.00  0.400          C  
ATOM   2532  O   GLU A 164     -31.626 -32.400 -64.038  1.00  0.430          O  
ATOM   2533  CB  GLU A 164     -31.745 -35.090 -62.447  1.00  0.530          C  
ATOM   2534  CG  GLU A 164     -30.397 -35.399 -62.017  1.00  0.530          C  
ATOM   2535  CD  GLU A 164     -29.977 -36.808 -62.399  1.00  0.530          C  
ATOM   2536  OE1 GLU A 164     -30.730 -37.532 -63.021  1.00  0.530          O  
ATOM   2537  OE2 GLU A 164     -28.873 -37.146 -62.048  1.00  0.530          O  
ATOM   2538  H   GLU A 164     -33.923 -33.619 -63.459  1.00  0.470          H  
ATOM   2539  HA  GLU A 164     -32.154 -33.517 -61.041  1.00  0.440          H  
ATOM   2540 1HB  GLU A 164     -32.395 -35.815 -61.982  1.00  0.630          H  
ATOM   2541 2HB  GLU A 164     -31.812 -35.245 -63.523  1.00  0.630          H  
ATOM   2542 1HG  GLU A 164     -29.700 -34.685 -62.440  1.00  0.630          H  
ATOM   2543 2HG  GLU A 164     -30.371 -35.281 -60.943  1.00  0.630          H  
ATOM   2544  N   PHE A 165     -30.588 -31.919 -62.078  1.00  0.400          N  
ATOM   2545  CA  PHE A 165     -29.732 -30.857 -62.598  1.00  0.410          C  
ATOM   2546  C   PHE A 165     -28.276 -30.831 -62.141  1.00  0.410          C  
ATOM   2547  O   PHE A 165     -27.928 -31.195 -61.017  1.00  0.410          O  
ATOM   2548  CB  PHE A 165     -30.291 -29.486 -62.237  1.00  0.570          C  
ATOM   2549  CG  PHE A 165     -31.580 -29.155 -62.832  1.00  0.570          C  
ATOM   2550  CD1 PHE A 165     -32.767 -29.547 -62.241  1.00  0.570          C  
ATOM   2551  CD2 PHE A 165     -31.620 -28.414 -63.997  1.00  0.570          C  
ATOM   2552  CE1 PHE A 165     -33.955 -29.216 -62.820  1.00  0.570          C  
ATOM   2553  CE2 PHE A 165     -32.807 -28.082 -64.563  1.00  0.570          C  
ATOM   2554  CZ  PHE A 165     -33.971 -28.484 -63.983  1.00  0.570          C  
ATOM   2555  H   PHE A 165     -30.522 -32.164 -61.092  1.00  0.480          H  
ATOM   2556  HA  PHE A 165     -29.733 -30.959 -63.675  1.00  0.490          H  
ATOM   2557 1HB  PHE A 165     -30.385 -29.413 -61.171  1.00  0.680          H  
ATOM   2558 2HB  PHE A 165     -29.575 -28.739 -62.552  1.00  0.680          H  
ATOM   2559  HD1 PHE A 165     -32.745 -30.129 -61.317  1.00  0.680          H  
ATOM   2560  HD2 PHE A 165     -30.682 -28.095 -64.465  1.00  0.680          H  
ATOM   2561  HE1 PHE A 165     -34.879 -29.527 -62.365  1.00  0.680          H  
ATOM   2562  HE2 PHE A 165     -32.836 -27.501 -65.474  1.00  0.680          H  
ATOM   2563  HZ  PHE A 165     -34.907 -28.216 -64.445  1.00  0.680          H  
ATOM   2564  N   VAL A 166     -27.443 -30.294 -63.012  1.00  0.410          N  
ATOM   2565  CA  VAL A 166     -26.039 -29.994 -62.739  1.00  0.410          C  
ATOM   2566  C   VAL A 166     -25.686 -28.540 -63.003  1.00  0.430          C  
ATOM   2567  O   VAL A 166     -25.952 -28.004 -64.078  1.00  0.460          O  
ATOM   2568  CB  VAL A 166     -25.112 -30.978 -63.519  1.00  0.570          C  
ATOM   2569  CG1 VAL A 166     -23.676 -30.568 -63.460  1.00  0.570          C  
ATOM   2570  CG2 VAL A 166     -25.185 -32.351 -62.823  1.00  0.570          C  
ATOM   2571  H   VAL A 166     -27.840 -30.045 -63.925  1.00  0.490          H  
ATOM   2572  HA  VAL A 166     -25.861 -30.174 -61.677  1.00  0.490          H  
ATOM   2573  HB  VAL A 166     -25.416 -31.056 -64.512  1.00  0.690          H  
ATOM   2574 1HG1 VAL A 166     -23.060 -31.306 -63.977  1.00  0.690          H  
ATOM   2575 2HG1 VAL A 166     -23.541 -29.594 -63.938  1.00  0.690          H  
ATOM   2576 3HG1 VAL A 166     -23.392 -30.502 -62.468  1.00  0.690          H  
ATOM   2577 1HG2 VAL A 166     -24.549 -33.073 -63.345  1.00  0.690          H  
ATOM   2578 2HG2 VAL A 166     -24.844 -32.243 -61.793  1.00  0.690          H  
ATOM   2579 3HG2 VAL A 166     -26.192 -32.705 -62.810  1.00  0.690          H  
ATOM   2580  N   PHE A 167     -25.131 -27.895 -61.972  1.00  0.440          N  
ATOM   2581  CA  PHE A 167     -24.669 -26.508 -62.018  1.00  0.480          C  
ATOM   2582  C   PHE A 167     -23.188 -26.346 -61.723  1.00  0.470          C  
ATOM   2583  O   PHE A 167     -22.710 -26.663 -60.626  1.00  0.480          O  
ATOM   2584  CB  PHE A 167     -25.475 -25.622 -61.070  1.00  0.660          C  
ATOM   2585  CG  PHE A 167     -26.877 -25.256 -61.547  1.00  0.660          C  
ATOM   2586  CD1 PHE A 167     -27.873 -26.164 -61.831  1.00  0.660          C  
ATOM   2587  CD2 PHE A 167     -27.181 -23.928 -61.677  1.00  0.660          C  
ATOM   2588  CE1 PHE A 167     -29.096 -25.721 -62.269  1.00  0.660          C  
ATOM   2589  CE2 PHE A 167     -28.408 -23.495 -62.084  1.00  0.660          C  
ATOM   2590  CZ  PHE A 167     -29.362 -24.393 -62.389  1.00  0.660          C  
ATOM   2591  H   PHE A 167     -25.002 -28.411 -61.095  1.00  0.530          H  
ATOM   2592  HA  PHE A 167     -24.844 -26.134 -63.026  1.00  0.580          H  
ATOM   2593 1HB  PHE A 167     -25.536 -26.118 -60.126  1.00  0.790          H  
ATOM   2594 2HB  PHE A 167     -24.928 -24.707 -60.908  1.00  0.790          H  
ATOM   2595  HD1 PHE A 167     -27.693 -27.224 -61.734  1.00  0.790          H  
ATOM   2596  HD2 PHE A 167     -26.427 -23.204 -61.446  1.00  0.790          H  
ATOM   2597  HE1 PHE A 167     -29.869 -26.432 -62.528  1.00  0.790          H  
ATOM   2598  HE2 PHE A 167     -28.607 -22.427 -62.175  1.00  0.790          H  
ATOM   2599  HZ  PHE A 167     -30.341 -24.061 -62.729  1.00  0.790          H  
ATOM   2600  N   LYS A 168     -22.453 -25.814 -62.687  1.00  0.470          N  
ATOM   2601  CA  LYS A 168     -21.024 -25.590 -62.478  1.00  0.470          C  
ATOM   2602  C   LYS A 168     -20.630 -24.191 -62.955  1.00  0.510          C  
ATOM   2603  O   LYS A 168     -21.201 -23.657 -63.907  1.00  0.490          O  
ATOM   2604  CB  LYS A 168     -20.181 -26.679 -63.164  1.00  0.660          C  
ATOM   2605  CG  LYS A 168     -20.301 -26.692 -64.659  1.00  0.660          C  
ATOM   2606  CD  LYS A 168     -19.460 -27.767 -65.353  1.00  0.660          C  
ATOM   2607  CE  LYS A 168     -19.463 -27.518 -66.879  1.00  0.660          C  
ATOM   2608  NZ  LYS A 168     -18.630 -28.488 -67.633  1.00  0.660          N  
ATOM   2609  H   LYS A 168     -22.910 -25.598 -63.582  1.00  0.560          H  
ATOM   2610  HA  LYS A 168     -20.813 -25.635 -61.409  1.00  0.560          H  
ATOM   2611 1HB  LYS A 168     -19.125 -26.531 -62.916  1.00  0.790          H  
ATOM   2612 2HB  LYS A 168     -20.474 -27.660 -62.787  1.00  0.790          H  
ATOM   2613 1HG  LYS A 168     -21.351 -26.859 -64.907  1.00  0.790          H  
ATOM   2614 2HG  LYS A 168     -19.993 -25.721 -65.042  1.00  0.790          H  
ATOM   2615 1HD  LYS A 168     -18.436 -27.731 -64.981  1.00  0.790          H  
ATOM   2616 2HD  LYS A 168     -19.873 -28.758 -65.147  1.00  0.790          H  
ATOM   2617 1HE  LYS A 168     -20.480 -27.573 -67.241  1.00  0.790          H  
ATOM   2618 2HE  LYS A 168     -19.080 -26.514 -67.065  1.00  0.790          H  
ATOM   2619 1HZ  LYS A 168     -18.670 -28.261 -68.619  1.00  0.790          H  
ATOM   2620 2HZ  LYS A 168     -17.674 -28.431 -67.316  1.00  0.790          H  
ATOM   2621 3HZ  LYS A 168     -18.975 -29.426 -67.500  1.00  0.790          H  
ATOM   2622  N   ASN A 169     -19.656 -23.588 -62.284  1.00  0.570          N  
ATOM   2623  CA  ASN A 169     -19.160 -22.257 -62.650  1.00  0.610          C  
ATOM   2624  C   ASN A 169     -17.768 -22.302 -63.288  1.00  0.630          C  
ATOM   2625  O   ASN A 169     -16.781 -22.626 -62.619  1.00  0.650          O  
ATOM   2626  CB  ASN A 169     -19.204 -21.326 -61.451  1.00  0.840          C  
ATOM   2627  CG  ASN A 169     -18.816 -19.888 -61.759  1.00  0.840          C  
ATOM   2628  OD1 ASN A 169     -17.967 -19.589 -62.611  1.00  0.840          O  
ATOM   2629  ND2 ASN A 169     -19.442 -18.992 -61.053  1.00  0.840          N  
ATOM   2630  H   ASN A 169     -19.243 -24.070 -61.496  1.00  0.680          H  
ATOM   2631  HA  ASN A 169     -19.829 -21.842 -63.401  1.00  0.730          H  
ATOM   2632 1HB  ASN A 169     -20.216 -21.319 -61.053  1.00  1.010          H  
ATOM   2633 2HB  ASN A 169     -18.545 -21.705 -60.671  1.00  1.010          H  
ATOM   2634 1HD2 ASN A 169     -19.244 -18.001 -61.158  1.00  1.010          H  
ATOM   2635 2HD2 ASN A 169     -20.120 -19.274 -60.382  1.00  1.010          H  
ATOM   2636  N   ASN A 170     -17.714 -22.030 -64.593  1.00  0.630          N  
ATOM   2637  CA  ASN A 170     -16.477 -22.115 -65.362  1.00  0.650          C  
ATOM   2638  C   ASN A 170     -16.220 -20.896 -66.244  1.00  0.680          C  
ATOM   2639  O   ASN A 170     -16.979 -20.599 -67.170  1.00  0.660          O  
ATOM   2640  CB  ASN A 170     -16.455 -23.366 -66.218  1.00  0.900          C  
ATOM   2641  CG  ASN A 170     -16.421 -24.620 -65.416  1.00  0.900          C  
ATOM   2642  OD1 ASN A 170     -17.441 -25.282 -65.242  1.00  0.900          O  
ATOM   2643  ND2 ASN A 170     -15.258 -24.975 -64.934  1.00  0.900          N  
ATOM   2644  H   ASN A 170     -18.586 -21.735 -65.042  1.00  0.760          H  
ATOM   2645  HA  ASN A 170     -15.646 -22.172 -64.658  1.00  0.780          H  
ATOM   2646 1HB  ASN A 170     -17.327 -23.383 -66.854  1.00  1.080          H  
ATOM   2647 2HB  ASN A 170     -15.578 -23.339 -66.868  1.00  1.080          H  
ATOM   2648 1HD2 ASN A 170     -15.176 -25.809 -64.388  1.00  1.080          H  
ATOM   2649 2HD2 ASN A 170     -14.451 -24.411 -65.105  1.00  1.080          H  
ATOM   2650  N   ASP A 171     -15.133 -20.189 -65.951  1.00  0.720          N  
ATOM   2651  CA  ASP A 171     -14.694 -19.011 -66.695  1.00  0.760          C  
ATOM   2652  C   ASP A 171     -15.766 -17.936 -66.863  1.00  0.750          C  
ATOM   2653  O   ASP A 171     -15.907 -17.331 -67.927  1.00  0.760          O  
ATOM   2654  CB  ASP A 171     -14.153 -19.453 -68.051  1.00  1.050          C  
ATOM   2655  CG  ASP A 171     -12.958 -20.398 -67.886  1.00  1.050          C  
ATOM   2656  OD1 ASP A 171     -12.230 -20.250 -66.920  1.00  1.050          O  
ATOM   2657  OD2 ASP A 171     -12.787 -21.264 -68.711  1.00  1.050          O  
ATOM   2658  H   ASP A 171     -14.554 -20.497 -65.180  1.00  0.860          H  
ATOM   2659  HA  ASP A 171     -13.867 -18.562 -66.142  1.00  0.910          H  
ATOM   2660 1HB  ASP A 171     -14.937 -19.954 -68.622  1.00  1.260          H  
ATOM   2661 2HB  ASP A 171     -13.836 -18.580 -68.622  1.00  1.260          H  
ATOM   2662  N   GLY A 172     -16.521 -17.691 -65.799  1.00  0.750          N  
ATOM   2663  CA  GLY A 172     -17.559 -16.670 -65.799  1.00  0.750          C  
ATOM   2664  C   GLY A 172     -18.937 -17.191 -66.196  1.00  0.710          C  
ATOM   2665  O   GLY A 172     -19.937 -16.473 -66.061  1.00  0.720          O  
ATOM   2666  H   GLY A 172     -16.358 -18.226 -64.954  1.00  0.900          H  
ATOM   2667 1HA  GLY A 172     -17.615 -16.233 -64.802  1.00  0.900          H  
ATOM   2668 2HA  GLY A 172     -17.268 -15.871 -66.479  1.00  0.900          H  
ATOM   2669  N   PHE A 173     -19.024 -18.428 -66.676  1.00  0.670          N  
ATOM   2670  CA  PHE A 173     -20.321 -18.955 -67.061  1.00  0.630          C  
ATOM   2671  C   PHE A 173     -20.919 -19.944 -66.094  1.00  0.610          C  
ATOM   2672  O   PHE A 173     -20.244 -20.840 -65.577  1.00  0.600          O  
ATOM   2673  CB  PHE A 173     -20.246 -19.649 -68.411  1.00  0.900          C  
ATOM   2674  CG  PHE A 173     -20.161 -18.769 -69.563  1.00  0.900          C  
ATOM   2675  CD1 PHE A 173     -18.968 -18.210 -69.973  1.00  0.900          C  
ATOM   2676  CD2 PHE A 173     -21.303 -18.523 -70.285  1.00  0.900          C  
ATOM   2677  CE1 PHE A 173     -18.940 -17.400 -71.087  1.00  0.900          C  
ATOM   2678  CE2 PHE A 173     -21.289 -17.737 -71.386  1.00  0.900          C  
ATOM   2679  CZ  PHE A 173     -20.103 -17.163 -71.795  1.00  0.900          C  
ATOM   2680  H   PHE A 173     -18.193 -19.011 -66.803  1.00  0.800          H  
ATOM   2681  HA  PHE A 173     -20.999 -18.118 -67.152  1.00  0.760          H  
ATOM   2682 1HB  PHE A 173     -19.362 -20.276 -68.416  1.00  1.080          H  
ATOM   2683 2HB  PHE A 173     -21.115 -20.299 -68.534  1.00  1.080          H  
ATOM   2684  HD1 PHE A 173     -18.047 -18.408 -69.405  1.00  1.080          H  
ATOM   2685  HD2 PHE A 173     -22.230 -18.971 -69.962  1.00  1.080          H  
ATOM   2686  HE1 PHE A 173     -18.000 -16.951 -71.409  1.00  1.080          H  
ATOM   2687  HE2 PHE A 173     -22.216 -17.558 -71.940  1.00  1.080          H  
ATOM   2688  HZ  PHE A 173     -20.084 -16.526 -72.678  1.00  1.080          H  
ATOM   2689  N   LEU A 174     -22.225 -19.834 -65.902  1.00  0.600          N  
ATOM   2690  CA  LEU A 174     -22.907 -20.837 -65.112  1.00  0.570          C  
ATOM   2691  C   LEU A 174     -23.489 -21.819 -66.116  1.00  0.540          C  
ATOM   2692  O   LEU A 174     -24.309 -21.467 -66.978  1.00  0.570          O  
ATOM   2693  CB  LEU A 174     -23.959 -20.214 -64.165  1.00  0.810          C  
ATOM   2694  CG  LEU A 174     -24.786 -21.183 -63.215  1.00  0.810          C  
ATOM   2695  CD1 LEU A 174     -23.822 -21.904 -62.233  1.00  0.810          C  
ATOM   2696  CD2 LEU A 174     -25.829 -20.336 -62.414  1.00  0.810          C  
ATOM   2697  H   LEU A 174     -22.715 -19.042 -66.325  1.00  0.720          H  
ATOM   2698  HA  LEU A 174     -22.176 -21.365 -64.505  1.00  0.680          H  
ATOM   2699 1HB  LEU A 174     -23.435 -19.523 -63.523  1.00  0.970          H  
ATOM   2700 2HB  LEU A 174     -24.669 -19.657 -64.759  1.00  0.970          H  
ATOM   2701  HG  LEU A 174     -25.302 -21.938 -63.806  1.00  0.970          H  
ATOM   2702 1HD1 LEU A 174     -24.369 -22.549 -61.575  1.00  0.970          H  
ATOM   2703 2HD1 LEU A 174     -23.110 -22.499 -62.780  1.00  0.970          H  
ATOM   2704 3HD1 LEU A 174     -23.296 -21.170 -61.643  1.00  0.970          H  
ATOM   2705 1HD2 LEU A 174     -26.406 -20.972 -61.754  1.00  0.970          H  
ATOM   2706 2HD2 LEU A 174     -25.309 -19.588 -61.815  1.00  0.970          H  
ATOM   2707 3HD2 LEU A 174     -26.502 -19.840 -63.105  1.00  0.970          H  
ATOM   2708  N   HIS A 175     -22.977 -23.034 -66.054  1.00  0.500          N  
ATOM   2709  CA  HIS A 175     -23.331 -24.102 -66.974  1.00  0.470          C  
ATOM   2710  C   HIS A 175     -24.371 -24.976 -66.343  1.00  0.450          C  
ATOM   2711  O   HIS A 175     -24.163 -25.550 -65.268  1.00  0.450          O  
ATOM   2712  CB  HIS A 175     -22.119 -24.935 -67.341  1.00  0.670          C  
ATOM   2713  CG  HIS A 175     -21.085 -24.218 -68.102  1.00  0.670          C  
ATOM   2714  ND1 HIS A 175     -20.986 -24.299 -69.470  1.00  0.670          N  
ATOM   2715  CD2 HIS A 175     -20.096 -23.403 -67.697  1.00  0.670          C  
ATOM   2716  CE1 HIS A 175     -19.980 -23.543 -69.877  1.00  0.670          C  
ATOM   2717  NE2 HIS A 175     -19.420 -22.997 -68.819  1.00  0.670          N  
ATOM   2718  H   HIS A 175     -22.291 -23.218 -65.320  1.00  0.600          H  
ATOM   2719  HA  HIS A 175     -23.752 -23.686 -67.890  1.00  0.560          H  
ATOM   2720 1HB  HIS A 175     -21.679 -25.261 -66.451  1.00  0.800          H  
ATOM   2721 2HB  HIS A 175     -22.430 -25.813 -67.904  1.00  0.800          H  
ATOM   2722  HD2 HIS A 175     -19.876 -23.120 -66.666  1.00  0.800          H  
ATOM   2723  HE1 HIS A 175     -19.662 -23.403 -70.910  1.00  0.800          H  
ATOM   2724  HE2 HIS A 175     -18.620 -22.370 -68.818  1.00  0.800          H  
ATOM   2725  N   ILE A 176     -25.524 -25.016 -66.986  1.00  0.450          N  
ATOM   2726  CA  ILE A 176     -26.679 -25.706 -66.463  1.00  0.440          C  
ATOM   2727  C   ILE A 176     -27.109 -26.873 -67.329  1.00  0.410          C  
ATOM   2728  O   ILE A 176     -27.449 -26.683 -68.495  1.00  0.400          O  
ATOM   2729  CB  ILE A 176     -27.817 -24.684 -66.364  1.00  0.620          C  
ATOM   2730  CG1 ILE A 176     -27.337 -23.551 -65.418  1.00  0.620          C  
ATOM   2731  CG2 ILE A 176     -29.120 -25.355 -65.905  1.00  0.620          C  
ATOM   2732  CD1 ILE A 176     -28.201 -22.342 -65.345  1.00  0.620          C  
ATOM   2733  H   ILE A 176     -25.596 -24.523 -67.884  1.00  0.540          H  
ATOM   2734  HA  ILE A 176     -26.443 -26.078 -65.469  1.00  0.530          H  
ATOM   2735  HB  ILE A 176     -27.968 -24.247 -67.326  1.00  0.740          H  
ATOM   2736 1HG1 ILE A 176     -27.213 -23.982 -64.455  1.00  0.740          H  
ATOM   2737 2HG1 ILE A 176     -26.376 -23.190 -65.748  1.00  0.740          H  
ATOM   2738 1HG2 ILE A 176     -29.922 -24.629 -65.844  1.00  0.740          H  
ATOM   2739 2HG2 ILE A 176     -29.398 -26.119 -66.609  1.00  0.740          H  
ATOM   2740 3HG2 ILE A 176     -28.965 -25.808 -64.945  1.00  0.740          H  
ATOM   2741 1HD1 ILE A 176     -27.749 -21.634 -64.659  1.00  0.740          H  
ATOM   2742 2HD1 ILE A 176     -28.260 -21.899 -66.333  1.00  0.740          H  
ATOM   2743 3HD1 ILE A 176     -29.191 -22.596 -64.990  1.00  0.740          H  
ATOM   2744  N   TYR A 177     -27.163 -28.057 -66.730  1.00  0.420          N  
ATOM   2745  CA  TYR A 177     -27.601 -29.301 -67.376  1.00  0.400          C  
ATOM   2746  C   TYR A 177     -28.811 -29.866 -66.684  1.00  0.400          C  
ATOM   2747  O   TYR A 177     -28.951 -29.683 -65.475  1.00  0.400          O  
ATOM   2748  CB  TYR A 177     -26.552 -30.397 -67.278  1.00  0.570          C  
ATOM   2749  CG  TYR A 177     -25.298 -30.249 -68.001  1.00  0.570          C  
ATOM   2750  CD1 TYR A 177     -24.259 -29.467 -67.522  1.00  0.570          C  
ATOM   2751  CD2 TYR A 177     -25.154 -30.974 -69.138  1.00  0.570          C  
ATOM   2752  CE1 TYR A 177     -23.080 -29.422 -68.237  1.00  0.570          C  
ATOM   2753  CE2 TYR A 177     -24.013 -30.941 -69.838  1.00  0.570          C  
ATOM   2754  CZ  TYR A 177     -22.965 -30.175 -69.414  1.00  0.570          C  
ATOM   2755  OH  TYR A 177     -21.786 -30.198 -70.133  1.00  0.570          O  
ATOM   2756  H   TYR A 177     -26.825 -28.085 -65.761  1.00  0.500          H  
ATOM   2757  HA  TYR A 177     -27.869 -29.102 -68.405  1.00  0.480          H  
ATOM   2758 1HB  TYR A 177     -26.329 -30.524 -66.272  1.00  0.680          H  
ATOM   2759 2HB  TYR A 177     -26.999 -31.314 -67.612  1.00  0.680          H  
ATOM   2760  HD1 TYR A 177     -24.371 -28.901 -66.591  1.00  0.680          H  
ATOM   2761  HD2 TYR A 177     -25.969 -31.602 -69.482  1.00  0.680          H  
ATOM   2762  HE1 TYR A 177     -22.254 -28.826 -67.881  1.00  0.680          H  
ATOM   2763  HE2 TYR A 177     -23.925 -31.537 -70.737  1.00  0.680          H  
ATOM   2764  HH  TYR A 177     -21.823 -30.959 -70.776  1.00  0.680          H  
ATOM   2765  N   GLY A 178     -29.619 -30.653 -67.395  1.00  0.400          N  
ATOM   2766  CA  GLY A 178     -30.705 -31.335 -66.709  1.00  0.400          C  
ATOM   2767  C   GLY A 178     -31.513 -32.335 -67.542  1.00  0.410          C  
ATOM   2768  O   GLY A 178     -31.302 -32.521 -68.747  1.00  0.430          O  
ATOM   2769  H   GLY A 178     -29.477 -30.749 -68.405  1.00  0.480          H  
ATOM   2770 1HA  GLY A 178     -30.279 -31.855 -65.864  1.00  0.480          H  
ATOM   2771 2HA  GLY A 178     -31.382 -30.595 -66.287  1.00  0.480          H  
ATOM   2772  N   ALA A 179     -32.406 -33.035 -66.847  1.00  0.400          N  
ATOM   2773  CA  ALA A 179     -33.277 -34.065 -67.420  1.00  0.420          C  
ATOM   2774  C   ALA A 179     -34.411 -34.399 -66.469  1.00  0.400          C  
ATOM   2775  O   ALA A 179     -34.401 -33.990 -65.303  1.00  0.420          O  
ATOM   2776  CB  ALA A 179     -32.510 -35.338 -67.736  1.00  0.580          C  
ATOM   2777  H   ALA A 179     -32.450 -32.824 -65.844  1.00  0.480          H  
ATOM   2778  HA  ALA A 179     -33.706 -33.670 -68.341  1.00  0.500          H  
ATOM   2779 1HB  ALA A 179     -33.185 -36.062 -68.176  1.00  0.700          H  
ATOM   2780 2HB  ALA A 179     -31.710 -35.125 -68.438  1.00  0.700          H  
ATOM   2781 3HB  ALA A 179     -32.100 -35.747 -66.823  1.00  0.700          H  
ATOM   2782  N   TYR A 180     -35.402 -35.136 -66.957  1.00  0.410          N  
ATOM   2783  CA  TYR A 180     -36.444 -35.599 -66.055  1.00  0.450          C  
ATOM   2784  C   TYR A 180     -36.804 -37.038 -66.343  1.00  0.450          C  
ATOM   2785  O   TYR A 180     -36.625 -37.532 -67.460  1.00  0.510          O  
ATOM   2786  CB  TYR A 180     -37.693 -34.739 -66.159  1.00  0.610          C  
ATOM   2787  CG  TYR A 180     -38.402 -34.866 -67.475  1.00  0.610          C  
ATOM   2788  CD1 TYR A 180     -39.410 -35.818 -67.631  1.00  0.610          C  
ATOM   2789  CD2 TYR A 180     -38.049 -34.046 -68.529  1.00  0.610          C  
ATOM   2790  CE1 TYR A 180     -40.055 -35.942 -68.834  1.00  0.610          C  
ATOM   2791  CE2 TYR A 180     -38.698 -34.170 -69.737  1.00  0.610          C  
ATOM   2792  CZ  TYR A 180     -39.697 -35.112 -69.893  1.00  0.610          C  
ATOM   2793  OH  TYR A 180     -40.341 -35.229 -71.105  1.00  0.610          O  
ATOM   2794  H   TYR A 180     -35.418 -35.411 -67.929  1.00  0.490          H  
ATOM   2795  HA  TYR A 180     -36.070 -35.562 -65.035  1.00  0.540          H  
ATOM   2796 1HB  TYR A 180     -38.384 -35.026 -65.366  1.00  0.740          H  
ATOM   2797 2HB  TYR A 180     -37.429 -33.694 -66.006  1.00  0.740          H  
ATOM   2798  HD1 TYR A 180     -39.684 -36.468 -66.799  1.00  0.740          H  
ATOM   2799  HD2 TYR A 180     -37.260 -33.305 -68.405  1.00  0.740          H  
ATOM   2800  HE1 TYR A 180     -40.840 -36.686 -68.956  1.00  0.740          H  
ATOM   2801  HE2 TYR A 180     -38.423 -33.526 -70.571  1.00  0.740          H  
ATOM   2802  HH  TYR A 180     -40.998 -35.926 -71.053  1.00  0.740          H  
ATOM   2803  N   GLN A 181     -37.363 -37.691 -65.335  1.00  0.500          N  
ATOM   2804  CA  GLN A 181     -37.792 -39.065 -65.464  1.00  0.650          C  
ATOM   2805  C   GLN A 181     -39.060 -39.349 -64.640  1.00  0.770          C  
ATOM   2806  O   GLN A 181     -39.087 -39.053 -63.447  1.00  0.970          O  
ATOM   2807  CB  GLN A 181     -36.651 -39.953 -64.983  1.00  0.850          C  
ATOM   2808  CG  GLN A 181     -36.865 -41.412 -65.128  1.00  0.850          C  
ATOM   2809  CD  GLN A 181     -35.635 -42.171 -64.714  1.00  0.850          C  
ATOM   2810  OE1 GLN A 181     -34.872 -41.719 -63.816  1.00  0.850          O  
ATOM   2811  NE2 GLN A 181     -35.418 -43.321 -65.377  1.00  0.850          N  
ATOM   2812  H   GLN A 181     -37.457 -37.200 -64.441  1.00  0.600          H  
ATOM   2813  HA  GLN A 181     -37.941 -39.264 -66.514  1.00  0.780          H  
ATOM   2814 1HB  GLN A 181     -35.747 -39.692 -65.522  1.00  1.020          H  
ATOM   2815 2HB  GLN A 181     -36.466 -39.749 -63.926  1.00  1.020          H  
ATOM   2816 1HG  GLN A 181     -37.696 -41.725 -64.489  1.00  1.020          H  
ATOM   2817 2HG  GLN A 181     -37.082 -41.642 -66.169  1.00  1.020          H  
ATOM   2818 1HE2 GLN A 181     -34.606 -43.907 -65.178  1.00  1.020          H  
ATOM   2819 2HE2 GLN A 181     -36.065 -43.621 -66.080  1.00  1.020          H  
ATOM   2820  N   PRO A 182     -40.130 -39.922 -65.227  1.00  0.810          N  
ATOM   2821  CA  PRO A 182     -41.362 -40.321 -64.544  1.00  1.010          C  
ATOM   2822  C   PRO A 182     -41.050 -41.273 -63.392  1.00  1.070          C  
ATOM   2823  O   PRO A 182     -40.213 -42.159 -63.557  1.00  1.310          O  
ATOM   2824  CB  PRO A 182     -42.148 -41.024 -65.658  1.00  1.520          C  
ATOM   2825  CG  PRO A 182     -41.646 -40.390 -66.937  1.00  1.520          C  
ATOM   2826  CD  PRO A 182     -40.171 -40.125 -66.694  1.00  1.520          C  
ATOM   2827  HA  PRO A 182     -41.894 -39.427 -64.180  1.00  1.210          H  
ATOM   2828 1HB  PRO A 182     -41.965 -42.109 -65.614  1.00  1.820          H  
ATOM   2829 2HB  PRO A 182     -43.227 -40.878 -65.500  1.00  1.820          H  
ATOM   2830 1HG  PRO A 182     -41.819 -41.071 -67.787  1.00  1.820          H  
ATOM   2831 2HG  PRO A 182     -42.214 -39.471 -67.149  1.00  1.820          H  
ATOM   2832 1HD  PRO A 182     -39.555 -40.988 -66.993  1.00  1.820          H  
ATOM   2833 2HD  PRO A 182     -39.919 -39.201 -67.241  1.00  1.820          H  
ATOM   2834  N   HIS A 183     -41.761 -41.122 -62.264  1.00  1.290          N  
ATOM   2835  CA  HIS A 183     -41.579 -41.895 -61.019  1.00  1.530          C  
ATOM   2836  C   HIS A 183     -42.846 -42.737 -60.775  1.00  1.470          C  
ATOM   2837  O   HIS A 183     -43.946 -42.361 -61.179  1.00  1.620          O  
ATOM   2838  CB  HIS A 183     -41.340 -40.892 -59.878  1.00  2.050          C  
ATOM   2839  CG  HIS A 183     -40.704 -41.318 -58.622  1.00  2.050          C  
ATOM   2840  ND1 HIS A 183     -39.354 -41.568 -58.521  1.00  2.050          N  
ATOM   2841  CD2 HIS A 183     -41.207 -41.465 -57.378  1.00  2.050          C  
ATOM   2842  CE1 HIS A 183     -39.064 -41.856 -57.265  1.00  2.050          C  
ATOM   2843  NE2 HIS A 183     -40.165 -41.789 -56.564  1.00  2.050          N  
ATOM   2844  H   HIS A 183     -42.466 -40.384 -62.212  1.00  1.550          H  
ATOM   2845  HA  HIS A 183     -40.723 -42.564 -61.103  1.00  1.840          H  
ATOM   2846 1HB  HIS A 183     -40.803 -40.023 -60.260  1.00  2.460          H  
ATOM   2847 2HB  HIS A 183     -42.295 -40.566 -59.564  1.00  2.460          H  
ATOM   2848  HD1 HIS A 183     -38.686 -41.519 -59.266  1.00  2.460          H  
ATOM   2849  HD2 HIS A 183     -42.205 -41.360 -56.957  1.00  2.460          H  
ATOM   2850  HE1 HIS A 183     -38.065 -42.088 -56.957  1.00  2.460          H  
ATOM   2851  N   VAL A 184     -42.678 -43.899 -60.163  1.00  1.670          N  
ATOM   2852  CA  VAL A 184     -43.769 -44.834 -59.909  1.00  1.840          C  
ATOM   2853  C   VAL A 184     -44.557 -44.572 -58.617  1.00  1.960          C  
ATOM   2854  O   VAL A 184     -43.991 -44.442 -57.540  1.00  2.400          O  
ATOM   2855  CB  VAL A 184     -43.183 -46.263 -59.966  1.00  2.510          C  
ATOM   2856  CG1 VAL A 184     -44.210 -47.313 -59.620  1.00  2.510          C  
ATOM   2857  CG2 VAL A 184     -42.653 -46.495 -61.372  1.00  2.510          C  
ATOM   2858  H   VAL A 184     -41.745 -44.139 -59.858  1.00  2.000          H  
ATOM   2859  HA  VAL A 184     -44.468 -44.749 -60.741  1.00  2.210          H  
ATOM   2860  HB  VAL A 184     -42.374 -46.350 -59.257  1.00  3.010          H  
ATOM   2861 1HG1 VAL A 184     -43.748 -48.300 -59.683  1.00  3.010          H  
ATOM   2862 2HG1 VAL A 184     -44.547 -47.163 -58.638  1.00  3.010          H  
ATOM   2863 3HG1 VAL A 184     -45.049 -47.265 -60.315  1.00  3.010          H  
ATOM   2864 1HG2 VAL A 184     -42.215 -47.491 -61.436  1.00  3.010          H  
ATOM   2865 2HG2 VAL A 184     -43.470 -46.411 -62.088  1.00  3.010          H  
ATOM   2866 3HG2 VAL A 184     -41.891 -45.754 -61.611  1.00  3.010          H  
ATOM   2867  N   ILE A 185     -45.883 -44.581 -58.738  1.00  2.160          N  
ATOM   2868  CA  ILE A 185     -46.859 -44.350 -57.660  1.00  2.480          C  
ATOM   2869  C   ILE A 185     -46.712 -45.270 -56.439  1.00  2.550          C  
ATOM   2870  O   ILE A 185     -47.146 -44.937 -55.340  1.00  2.700          O  
ATOM   2871  CB  ILE A 185     -48.283 -44.478 -58.240  1.00  3.340          C  
ATOM   2872  CG1 ILE A 185     -49.311 -43.901 -57.263  1.00  3.340          C  
ATOM   2873  CG2 ILE A 185     -48.589 -45.957 -58.604  1.00  3.340          C  
ATOM   2874  CD1 ILE A 185     -50.661 -43.658 -57.883  1.00  3.340          C  
ATOM   2875  H   ILE A 185     -46.246 -44.709 -59.673  1.00  2.590          H  
ATOM   2876  HA  ILE A 185     -46.732 -43.322 -57.320  1.00  2.980          H  
ATOM   2877  HB  ILE A 185     -48.342 -43.874 -59.127  1.00  4.010          H  
ATOM   2878 1HG1 ILE A 185     -49.439 -44.584 -56.424  1.00  4.010          H  
ATOM   2879 2HG1 ILE A 185     -48.937 -42.949 -56.885  1.00  4.010          H  
ATOM   2880 1HG2 ILE A 185     -49.571 -46.037 -59.049  1.00  4.010          H  
ATOM   2881 2HG2 ILE A 185     -47.856 -46.320 -59.316  1.00  4.010          H  
ATOM   2882 3HG2 ILE A 185     -48.563 -46.589 -57.714  1.00  4.010          H  
ATOM   2883 1HD1 ILE A 185     -51.325 -43.233 -57.136  1.00  4.010          H  
ATOM   2884 2HD1 ILE A 185     -50.543 -42.953 -58.706  1.00  4.010          H  
ATOM   2885 3HD1 ILE A 185     -51.091 -44.576 -58.255  1.00  4.010          H  
ATOM   2886  N   ASP A 186     -46.103 -46.423 -56.644  1.00  2.930          N  
ATOM   2887  CA  ASP A 186     -45.900 -47.419 -55.607  1.00  3.450          C  
ATOM   2888  C   ASP A 186     -44.641 -47.160 -54.780  1.00  3.540          C  
ATOM   2889  O   ASP A 186     -44.336 -47.915 -53.851  1.00  3.770          O  
ATOM   2890  CB  ASP A 186     -45.803 -48.805 -56.238  1.00  4.620          C  
ATOM   2891  CG  ASP A 186     -47.104 -49.267 -56.891  1.00  4.620          C  
ATOM   2892  OD1 ASP A 186     -48.164 -48.884 -56.453  1.00  4.620          O  
ATOM   2893  OD2 ASP A 186     -47.014 -49.981 -57.855  1.00  4.620          O  
ATOM   2894  H   ASP A 186     -45.789 -46.612 -57.577  1.00  3.520          H  
ATOM   2895  HA  ASP A 186     -46.760 -47.394 -54.938  1.00  4.140          H  
ATOM   2896 1HB  ASP A 186     -45.011 -48.816 -56.979  1.00  5.550          H  
ATOM   2897 2HB  ASP A 186     -45.531 -49.529 -55.468  1.00  5.550          H  
ATOM   2898  N   ILE A 187     -43.897 -46.105 -55.096  1.00  3.810          N  
ATOM   2899  CA  ILE A 187     -42.711 -45.810 -54.320  1.00  4.240          C  
ATOM   2900  C   ILE A 187     -43.058 -45.040 -53.059  1.00  4.110          C  
ATOM   2901  O   ILE A 187     -43.396 -43.856 -53.099  1.00  4.320          O  
ATOM   2902  CB  ILE A 187     -41.680 -45.028 -55.179  1.00  5.760          C  
ATOM   2903  CG1 ILE A 187     -41.226 -45.951 -56.350  1.00  5.760          C  
ATOM   2904  CG2 ILE A 187     -40.516 -44.452 -54.335  1.00  5.760          C  
ATOM   2905  CD1 ILE A 187     -40.388 -45.269 -57.413  1.00  5.760          C  
ATOM   2906  H   ILE A 187     -44.156 -45.496 -55.879  1.00  4.570          H  
ATOM   2907  HA  ILE A 187     -42.252 -46.752 -54.025  1.00  5.090          H  
ATOM   2908  HB  ILE A 187     -42.193 -44.188 -55.652  1.00  6.920          H  
ATOM   2909 1HG1 ILE A 187     -40.662 -46.782 -55.941  1.00  6.920          H  
ATOM   2910 2HG1 ILE A 187     -42.115 -46.346 -56.833  1.00  6.920          H  
ATOM   2911 1HG2 ILE A 187     -39.825 -43.905 -54.958  1.00  6.920          H  
ATOM   2912 2HG2 ILE A 187     -40.892 -43.784 -53.582  1.00  6.920          H  
ATOM   2913 3HG2 ILE A 187     -40.023 -45.223 -53.883  1.00  6.920          H  
ATOM   2914 1HD1 ILE A 187     -40.133 -45.987 -58.188  1.00  6.920          H  
ATOM   2915 2HD1 ILE A 187     -40.962 -44.453 -57.840  1.00  6.920          H  
ATOM   2916 3HD1 ILE A 187     -39.468 -44.879 -56.977  1.00  6.920          H  
ATOM   2917  N   GLY A 188     -42.862 -45.686 -51.902  1.00  4.250          N  
ATOM   2918  CA  GLY A 188     -43.180 -45.107 -50.588  1.00  4.670          C  
ATOM   2919  C   GLY A 188     -42.064 -44.182 -50.101  1.00  4.450          C  
ATOM   2920  O   GLY A 188     -41.452 -44.400 -49.045  1.00  4.890          O  
ATOM   2921  H   GLY A 188     -42.564 -46.653 -51.954  1.00  5.100          H  
ATOM   2922 1HA  GLY A 188     -44.116 -44.551 -50.654  1.00  5.600          H  
ATOM   2923 2HA  GLY A 188     -43.336 -45.908 -49.867  1.00  5.600          H  
ATOM   2924  N   ALA A 189     -41.716 -43.242 -50.979  1.00  4.230          N  
ATOM   2925  CA  ALA A 189     -40.659 -42.243 -50.858  1.00  4.490          C  
ATOM   2926  C   ALA A 189     -39.316 -42.840 -50.449  1.00  3.990          C  
ATOM   2927  O   ALA A 189     -38.428 -42.095 -50.038  1.00  4.220          O  
ATOM   2928  CB  ALA A 189     -41.062 -41.183 -49.849  1.00  6.180          C  
ATOM   2929  H   ALA A 189     -42.328 -43.187 -51.794  1.00  5.080          H  
ATOM   2930  HA  ALA A 189     -40.532 -41.776 -51.837  1.00  5.390          H  
ATOM   2931 1HB  ALA A 189     -40.288 -40.417 -49.791  1.00  7.420          H  
ATOM   2932 2HB  ALA A 189     -42.000 -40.726 -50.157  1.00  7.420          H  
ATOM   2933 3HB  ALA A 189     -41.187 -41.648 -48.871  1.00  7.420          H  
ATOM   2934  N   THR A 190     -39.137 -44.148 -50.622  1.00  3.670          N  
ATOM   2935  CA  THR A 190     -37.920 -44.785 -50.177  1.00  3.500          C  
ATOM   2936  C   THR A 190     -36.886 -44.896 -51.309  1.00  2.790          C  
ATOM   2937  O   THR A 190     -35.851 -44.235 -51.213  1.00  2.990          O  
ATOM   2938  CB  THR A 190     -38.283 -46.093 -49.433  1.00  4.970          C  
ATOM   2939  OG1 THR A 190     -39.100 -45.748 -48.287  1.00  4.970          O  
ATOM   2940  CG2 THR A 190     -37.020 -46.808 -48.972  1.00  4.970          C  
ATOM   2941  H   THR A 190     -39.902 -44.703 -50.969  1.00  4.400          H  
ATOM   2942  HA  THR A 190     -37.476 -44.144 -49.416  1.00  4.200          H  
ATOM   2943  HB  THR A 190     -38.867 -46.736 -50.049  1.00  5.960          H  
ATOM   2944  HG1 THR A 190     -39.958 -45.304 -48.586  1.00  5.960          H  
ATOM   2945 1HG2 THR A 190     -37.295 -47.709 -48.429  1.00  5.960          H  
ATOM   2946 2HG2 THR A 190     -36.404 -47.078 -49.829  1.00  5.960          H  
ATOM   2947 3HG2 THR A 190     -36.454 -46.148 -48.316  1.00  5.960          H  
ATOM   2948  N   PRO A 191     -37.094 -45.620 -52.436  1.00  2.690          N  
ATOM   2949  CA  PRO A 191     -36.200 -45.563 -53.584  1.00  2.340          C  
ATOM   2950  C   PRO A 191     -36.538 -44.292 -54.354  1.00  1.850          C  
ATOM   2951  O   PRO A 191     -37.052 -44.330 -55.466  1.00  2.590          O  
ATOM   2952  CB  PRO A 191     -36.509 -46.860 -54.335  1.00  3.510          C  
ATOM   2953  CG  PRO A 191     -37.944 -47.131 -54.030  1.00  3.510          C  
ATOM   2954  CD  PRO A 191     -38.107 -46.677 -52.546  1.00  3.510          C  
ATOM   2955  HA  PRO A 191     -35.158 -45.544 -53.236  1.00  2.810          H  
ATOM   2956 1HB  PRO A 191     -36.325 -46.721 -55.412  1.00  4.210          H  
ATOM   2957 2HB  PRO A 191     -35.838 -47.663 -53.993  1.00  4.210          H  
ATOM   2958 1HG  PRO A 191     -38.551 -46.588 -54.752  1.00  4.210          H  
ATOM   2959 2HG  PRO A 191     -38.165 -48.199 -54.178  1.00  4.210          H  
ATOM   2960 1HD  PRO A 191     -39.102 -46.325 -52.321  1.00  4.210          H  
ATOM   2961 2HD  PRO A 191     -37.822 -47.529 -51.915  1.00  4.210          H  
ATOM   2962  N   SER A 192     -36.272 -43.173 -53.681  1.00  1.460          N  
ATOM   2963  CA  SER A 192     -36.594 -41.828 -54.091  1.00  1.610          C  
ATOM   2964  C   SER A 192     -35.697 -41.286 -55.166  1.00  1.360          C  
ATOM   2965  O   SER A 192     -36.084 -40.345 -55.861  1.00  2.180          O  
ATOM   2966  CB  SER A 192     -36.525 -40.921 -52.892  1.00  2.190          C  
ATOM   2967  OG  SER A 192     -35.200 -40.786 -52.446  1.00  2.190          O  
ATOM   2968  H   SER A 192     -35.819 -43.278 -52.771  1.00  1.750          H  
ATOM   2969  HA  SER A 192     -37.618 -41.831 -54.466  1.00  1.930          H  
ATOM   2970 1HB  SER A 192     -36.932 -39.955 -53.154  1.00  2.630          H  
ATOM   2971 2HB  SER A 192     -37.136 -41.331 -52.095  1.00  2.630          H  
ATOM   2972  HG  SER A 192     -35.236 -40.191 -51.686  1.00  2.630          H  
ATOM   2973  N   LEU A 193     -34.530 -41.854 -55.378  1.00  1.010          N  
ATOM   2974  CA  LEU A 193     -33.727 -41.342 -56.463  1.00  0.890          C  
ATOM   2975  C   LEU A 193     -33.240 -42.491 -57.287  1.00  1.030          C  
ATOM   2976  O   LEU A 193     -32.103 -42.379 -57.729  1.00  1.760          O  
ATOM   2977  CB  LEU A 193     -32.509 -40.575 -55.925  1.00  1.290          C  
ATOM   2978  CG  LEU A 193     -32.773 -39.328 -55.048  1.00  1.290          C  
ATOM   2979  CD1 LEU A 193     -31.460 -38.898 -54.438  1.00  1.290          C  
ATOM   2980  CD2 LEU A 193     -33.384 -38.189 -55.892  1.00  1.290          C  
ATOM   2981  H   LEU A 193     -34.196 -42.597 -54.780  1.00  1.210          H  
ATOM   2982  HA  LEU A 193     -34.319 -40.694 -57.088  1.00  1.070          H  
ATOM   2983 1HB  LEU A 193     -31.904 -41.267 -55.337  1.00  1.550          H  
ATOM   2984 2HB  LEU A 193     -31.911 -40.244 -56.777  1.00  1.550          H  
ATOM   2985  HG  LEU A 193     -33.450 -39.587 -54.236  1.00  1.550          H  
ATOM   2986 1HD1 LEU A 193     -31.627 -38.050 -53.808  1.00  1.550          H  
ATOM   2987 2HD1 LEU A 193     -31.046 -39.710 -53.844  1.00  1.550          H  
ATOM   2988 3HD1 LEU A 193     -30.760 -38.638 -55.230  1.00  1.550          H  
ATOM   2989 1HD2 LEU A 193     -33.548 -37.310 -55.277  1.00  1.550          H  
ATOM   2990 2HD2 LEU A 193     -32.708 -37.938 -56.698  1.00  1.550          H  
ATOM   2991 3HD2 LEU A 193     -34.335 -38.506 -56.305  1.00  1.550          H  
ATOM   2992  N   PRO A 194     -34.155 -43.346 -57.826  1.00  0.860          N  
ATOM   2993  CA  PRO A 194     -33.998 -44.757 -58.190  1.00  0.830          C  
ATOM   2994  C   PRO A 194     -32.759 -45.075 -58.966  1.00  0.760          C  
ATOM   2995  O   PRO A 194     -32.287 -44.247 -59.735  1.00  0.790          O  
ATOM   2996  CB  PRO A 194     -35.205 -44.999 -59.113  1.00  1.240          C  
ATOM   2997  CG  PRO A 194     -36.231 -44.024 -58.670  1.00  1.240          C  
ATOM   2998  CD  PRO A 194     -35.443 -42.789 -58.309  1.00  1.240          C  
ATOM   2999  HA  PRO A 194     -34.063 -45.377 -57.284  1.00  1.000          H  
ATOM   3000 1HB  PRO A 194     -34.906 -44.866 -60.166  1.00  1.490          H  
ATOM   3001 2HB  PRO A 194     -35.544 -46.041 -59.013  1.00  1.490          H  
ATOM   3002 1HG  PRO A 194     -36.947 -43.837 -59.482  1.00  1.490          H  
ATOM   3003 2HG  PRO A 194     -36.809 -44.433 -57.838  1.00  1.490          H  
ATOM   3004 1HD  PRO A 194     -35.282 -42.175 -59.192  1.00  1.490          H  
ATOM   3005 2HD  PRO A 194     -35.966 -42.262 -57.565  1.00  1.490          H  
ATOM   3006  N   SER A 195     -32.212 -46.269 -58.733  1.00  0.810          N  
ATOM   3007  CA  SER A 195     -31.041 -46.656 -59.483  1.00  0.880          C  
ATOM   3008  C   SER A 195     -31.483 -46.914 -60.906  1.00  1.000          C  
ATOM   3009  O   SER A 195     -32.314 -47.790 -61.170  1.00  1.770          O  
ATOM   3010  CB  SER A 195     -30.428 -47.910 -58.915  1.00  1.200          C  
ATOM   3011  OG  SER A 195     -29.349 -48.333 -59.703  1.00  1.200          O  
ATOM   3012  H   SER A 195     -32.622 -46.909 -58.069  1.00  0.970          H  
ATOM   3013  HA  SER A 195     -30.313 -45.843 -59.474  1.00  1.060          H  
ATOM   3014 1HB  SER A 195     -30.108 -47.727 -57.905  1.00  1.440          H  
ATOM   3015 2HB  SER A 195     -31.182 -48.694 -58.879  1.00  1.440          H  
ATOM   3016  HG  SER A 195     -29.038 -49.153 -59.307  1.00  1.440          H  
ATOM   3017  N   THR A 196     -30.956 -46.125 -61.803  1.00  0.610          N  
ATOM   3018  CA  THR A 196     -31.253 -46.170 -63.219  1.00  0.620          C  
ATOM   3019  C   THR A 196     -30.240 -45.251 -63.849  1.00  0.530          C  
ATOM   3020  O   THR A 196     -29.756 -44.335 -63.189  1.00  0.660          O  
ATOM   3021  CB  THR A 196     -32.710 -45.755 -63.519  1.00  0.860          C  
ATOM   3022  OG1 THR A 196     -32.990 -45.863 -64.920  1.00  0.860          O  
ATOM   3023  CG2 THR A 196     -32.927 -44.378 -63.096  1.00  0.860          C  
ATOM   3024  H   THR A 196     -30.302 -45.428 -61.477  1.00  0.730          H  
ATOM   3025  HA  THR A 196     -31.092 -47.180 -63.594  1.00  0.740          H  
ATOM   3026  HB  THR A 196     -33.393 -46.400 -62.969  1.00  1.040          H  
ATOM   3027  HG1 THR A 196     -33.100 -46.792 -65.153  1.00  1.040          H  
ATOM   3028 1HG2 THR A 196     -33.946 -44.110 -63.272  1.00  1.040          H  
ATOM   3029 2HG2 THR A 196     -32.725 -44.319 -62.057  1.00  1.040          H  
ATOM   3030 3HG2 THR A 196     -32.275 -43.697 -63.636  1.00  1.040          H  
ATOM   3031  N   PHE A 197     -29.883 -45.494 -65.087  1.00  0.740          N  
ATOM   3032  CA  PHE A 197     -28.915 -44.639 -65.747  1.00  0.630          C  
ATOM   3033  C   PHE A 197     -29.563 -43.669 -66.711  1.00  0.540          C  
ATOM   3034  O   PHE A 197     -30.277 -44.095 -67.621  1.00  0.580          O  
ATOM   3035  CB  PHE A 197     -27.935 -45.488 -66.542  1.00  0.930          C  
ATOM   3036  CG  PHE A 197     -26.874 -44.695 -67.171  1.00  0.930          C  
ATOM   3037  CD1 PHE A 197     -25.725 -44.495 -66.495  1.00  0.930          C  
ATOM   3038  CD2 PHE A 197     -27.017 -44.129 -68.419  1.00  0.930          C  
ATOM   3039  CE1 PHE A 197     -24.735 -43.777 -67.025  1.00  0.930          C  
ATOM   3040  CE2 PHE A 197     -26.022 -43.396 -68.946  1.00  0.930          C  
ATOM   3041  CZ  PHE A 197     -24.873 -43.228 -68.247  1.00  0.930          C  
ATOM   3042  H   PHE A 197     -30.311 -46.261 -65.586  1.00  0.890          H  
ATOM   3043  HA  PHE A 197     -28.374 -44.067 -64.991  1.00  0.760          H  
ATOM   3044 1HB  PHE A 197     -27.472 -46.223 -65.889  1.00  1.110          H  
ATOM   3045 2HB  PHE A 197     -28.465 -46.029 -67.326  1.00  1.110          H  
ATOM   3046  HD1 PHE A 197     -25.617 -44.935 -65.518  1.00  1.110          H  
ATOM   3047  HD2 PHE A 197     -27.941 -44.278 -68.990  1.00  1.110          H  
ATOM   3048  HE1 PHE A 197     -23.837 -43.641 -66.471  1.00  1.110          H  
ATOM   3049  HE2 PHE A 197     -26.144 -42.958 -69.926  1.00  1.110          H  
ATOM   3050  HZ  PHE A 197     -24.066 -42.659 -68.664  1.00  1.110          H  
ATOM   3051  N   LYS A 198     -29.310 -42.380 -66.536  1.00  0.490          N  
ATOM   3052  CA  LYS A 198     -29.838 -41.399 -67.460  1.00  0.520          C  
ATOM   3053  C   LYS A 198     -28.948 -40.150 -67.438  1.00  0.470          C  
ATOM   3054  O   LYS A 198     -28.762 -39.588 -66.363  1.00  0.520          O  
ATOM   3055  CB  LYS A 198     -31.282 -41.072 -67.075  1.00  0.720          C  
ATOM   3056  CG  LYS A 198     -32.028 -40.162 -68.026  1.00  0.720          C  
ATOM   3057  CD  LYS A 198     -33.523 -40.220 -67.712  1.00  0.720          C  
ATOM   3058  CE  LYS A 198     -34.352 -39.281 -68.566  1.00  0.720          C  
ATOM   3059  NZ  LYS A 198     -34.251 -39.569 -70.026  1.00  0.720          N  
ATOM   3060  H   LYS A 198     -28.731 -42.094 -65.756  1.00  0.590          H  
ATOM   3061  HA  LYS A 198     -29.848 -41.856 -68.441  1.00  0.620          H  
ATOM   3062 1HB  LYS A 198     -31.852 -42.001 -66.991  1.00  0.860          H  
ATOM   3063 2HB  LYS A 198     -31.293 -40.601 -66.090  1.00  0.860          H  
ATOM   3064 1HG  LYS A 198     -31.660 -39.134 -67.918  1.00  0.860          H  
ATOM   3065 2HG  LYS A 198     -31.854 -40.492 -69.044  1.00  0.860          H  
ATOM   3066 1HD  LYS A 198     -33.889 -41.239 -67.851  1.00  0.860          H  
ATOM   3067 2HD  LYS A 198     -33.667 -39.948 -66.668  1.00  0.860          H  
ATOM   3068 1HE  LYS A 198     -35.385 -39.402 -68.274  1.00  0.860          H  
ATOM   3069 2HE  LYS A 198     -34.045 -38.258 -68.380  1.00  0.860          H  
ATOM   3070 1HZ  LYS A 198     -34.842 -38.920 -70.529  1.00  0.860          H  
ATOM   3071 2HZ  LYS A 198     -33.298 -39.457 -70.333  1.00  0.860          H  
ATOM   3072 3HZ  LYS A 198     -34.558 -40.512 -70.208  1.00  0.860          H  
ATOM   3073  N   PRO A 199     -28.372 -39.713 -68.574  1.00  0.420          N  
ATOM   3074  CA  PRO A 199     -27.521 -38.543 -68.691  1.00  0.390          C  
ATOM   3075  C   PRO A 199     -28.334 -37.255 -68.691  1.00  0.380          C  
ATOM   3076  O   PRO A 199     -29.477 -37.257 -69.154  1.00  0.390          O  
ATOM   3077  CB  PRO A 199     -26.842 -38.761 -70.032  1.00  0.580          C  
ATOM   3078  CG  PRO A 199     -27.877 -39.521 -70.843  1.00  0.580          C  
ATOM   3079  CD  PRO A 199     -28.576 -40.425 -69.851  1.00  0.580          C  
ATOM   3080  HA  PRO A 199     -26.800 -38.554 -67.872  1.00  0.470          H  
ATOM   3081 1HB  PRO A 199     -26.559 -37.791 -70.446  1.00  0.700          H  
ATOM   3082 2HB  PRO A 199     -25.916 -39.326 -69.887  1.00  0.700          H  
ATOM   3083 1HG  PRO A 199     -28.575 -38.814 -71.315  1.00  0.700          H  
ATOM   3084 2HG  PRO A 199     -27.411 -40.089 -71.657  1.00  0.700          H  
ATOM   3085 1HD  PRO A 199     -29.641 -40.461 -70.118  1.00  0.700          H  
ATOM   3086 2HD  PRO A 199     -28.099 -41.421 -69.842  1.00  0.700          H  
ATOM   3087  N   LEU A 200     -27.708 -36.153 -68.302  1.00  0.380          N  
ATOM   3088  CA  LEU A 200     -28.317 -34.832 -68.382  1.00  0.380          C  
ATOM   3089  C   LEU A 200     -27.889 -34.090 -69.636  1.00  0.370          C  
ATOM   3090  O   LEU A 200     -26.742 -34.193 -70.092  1.00  0.360          O  
ATOM   3091  CB  LEU A 200     -27.921 -33.993 -67.187  1.00  0.530          C  
ATOM   3092  CG  LEU A 200     -28.183 -34.583 -65.825  1.00  0.530          C  
ATOM   3093  CD1 LEU A 200     -27.723 -33.608 -64.822  1.00  0.530          C  
ATOM   3094  CD2 LEU A 200     -29.608 -34.945 -65.652  1.00  0.530          C  
ATOM   3095  H   LEU A 200     -26.800 -36.257 -67.867  1.00  0.460          H  
ATOM   3096  HA  LEU A 200     -29.397 -34.939 -68.427  1.00  0.460          H  
ATOM   3097 1HB  LEU A 200     -26.878 -33.765 -67.261  1.00  0.640          H  
ATOM   3098 2HB  LEU A 200     -28.465 -33.077 -67.244  1.00  0.640          H  
ATOM   3099  HG  LEU A 200     -27.589 -35.485 -65.702  1.00  0.640          H  
ATOM   3100 1HD1 LEU A 200     -27.862 -34.021 -63.826  1.00  0.640          H  
ATOM   3101 2HD1 LEU A 200     -26.671 -33.414 -65.000  1.00  0.640          H  
ATOM   3102 3HD1 LEU A 200     -28.284 -32.683 -64.911  1.00  0.640          H  
ATOM   3103 1HD2 LEU A 200     -29.734 -35.366 -64.695  1.00  0.640          H  
ATOM   3104 2HD2 LEU A 200     -30.227 -34.099 -65.741  1.00  0.640          H  
ATOM   3105 3HD2 LEU A 200     -29.883 -35.685 -66.386  1.00  0.640          H  
ATOM   3106  N   ILE A 201     -28.803 -33.277 -70.144  1.00  0.380          N  
ATOM   3107  CA  ILE A 201     -28.639 -32.497 -71.356  1.00  0.380          C  
ATOM   3108  C   ILE A 201     -28.287 -31.057 -71.032  1.00  0.390          C  
ATOM   3109  O   ILE A 201     -28.910 -30.472 -70.156  1.00  0.410          O  
ATOM   3110  CB  ILE A 201     -29.986 -32.514 -72.132  1.00  0.530          C  
ATOM   3111  CG1 ILE A 201     -30.440 -33.987 -72.407  1.00  0.530          C  
ATOM   3112  CG2 ILE A 201     -29.944 -31.677 -73.416  1.00  0.530          C  
ATOM   3113  CD1 ILE A 201     -29.468 -34.843 -73.191  1.00  0.530          C  
ATOM   3114  H   ILE A 201     -29.706 -33.199 -69.664  1.00  0.460          H  
ATOM   3115  HA  ILE A 201     -27.851 -32.950 -71.939  1.00  0.460          H  
ATOM   3116  HB  ILE A 201     -30.749 -32.080 -71.477  1.00  0.640          H  
ATOM   3117 1HG1 ILE A 201     -30.621 -34.478 -71.448  1.00  0.640          H  
ATOM   3118 2HG1 ILE A 201     -31.381 -33.955 -72.957  1.00  0.640          H  
ATOM   3119 1HG2 ILE A 201     -30.927 -31.700 -73.883  1.00  0.640          H  
ATOM   3120 2HG2 ILE A 201     -29.688 -30.642 -73.185  1.00  0.640          H  
ATOM   3121 3HG2 ILE A 201     -29.215 -32.077 -74.107  1.00  0.640          H  
ATOM   3122 1HD1 ILE A 201     -29.889 -35.839 -73.315  1.00  0.640          H  
ATOM   3123 2HD1 ILE A 201     -29.277 -34.413 -74.170  1.00  0.640          H  
ATOM   3124 3HD1 ILE A 201     -28.550 -34.918 -72.647  1.00  0.640          H  
ATOM   3125  N   PRO A 202     -27.253 -30.447 -71.638  1.00  0.390          N  
ATOM   3126  CA  PRO A 202     -26.905 -29.067 -71.358  1.00  0.410          C  
ATOM   3127  C   PRO A 202     -28.076 -28.200 -71.753  1.00  0.410          C  
ATOM   3128  O   PRO A 202     -28.531 -28.268 -72.895  1.00  0.420          O  
ATOM   3129  CB  PRO A 202     -25.681 -28.832 -72.246  1.00  0.610          C  
ATOM   3130  CG  PRO A 202     -25.776 -29.893 -73.337  1.00  0.610          C  
ATOM   3131  CD  PRO A 202     -26.455 -31.092 -72.686  1.00  0.610          C  
ATOM   3132  HA  PRO A 202     -26.657 -28.930 -70.301  1.00  0.490          H  
ATOM   3133 1HB  PRO A 202     -25.716 -27.807 -72.652  1.00  0.740          H  
ATOM   3134 2HB  PRO A 202     -24.761 -28.898 -71.656  1.00  0.740          H  
ATOM   3135 1HG  PRO A 202     -26.352 -29.495 -74.191  1.00  0.740          H  
ATOM   3136 2HG  PRO A 202     -24.765 -30.130 -73.721  1.00  0.740          H  
ATOM   3137 1HD  PRO A 202     -27.078 -31.564 -73.443  1.00  0.740          H  
ATOM   3138 2HD  PRO A 202     -25.727 -31.788 -72.253  1.00  0.740          H  
ATOM   3139  N   LEU A 203     -28.583 -27.426 -70.812  1.00  0.410          N  
ATOM   3140  CA  LEU A 203     -29.692 -26.535 -71.072  1.00  0.420          C  
ATOM   3141  C   LEU A 203     -29.226 -25.127 -71.446  1.00  0.450          C  
ATOM   3142  O   LEU A 203     -29.586 -24.590 -72.495  1.00  0.520          O  
ATOM   3143  CB  LEU A 203     -30.573 -26.482 -69.812  1.00  0.580          C  
ATOM   3144  CG  LEU A 203     -31.147 -27.873 -69.339  1.00  0.580          C  
ATOM   3145  CD1 LEU A 203     -31.882 -27.687 -68.040  1.00  0.580          C  
ATOM   3146  CD2 LEU A 203     -32.043 -28.501 -70.392  1.00  0.580          C  
ATOM   3147  H   LEU A 203     -28.159 -27.416 -69.896  1.00  0.490          H  
ATOM   3148  HA  LEU A 203     -30.261 -26.919 -71.912  1.00  0.500          H  
ATOM   3149 1HB  LEU A 203     -29.986 -26.069 -68.999  1.00  0.700          H  
ATOM   3150 2HB  LEU A 203     -31.411 -25.808 -70.001  1.00  0.700          H  
ATOM   3151  HG  LEU A 203     -30.319 -28.547 -69.155  1.00  0.700          H  
ATOM   3152 1HD1 LEU A 203     -32.248 -28.652 -67.695  1.00  0.700          H  
ATOM   3153 2HD1 LEU A 203     -31.208 -27.280 -67.304  1.00  0.700          H  
ATOM   3154 3HD1 LEU A 203     -32.708 -27.015 -68.178  1.00  0.700          H  
ATOM   3155 1HD2 LEU A 203     -32.404 -29.465 -70.025  1.00  0.700          H  
ATOM   3156 2HD2 LEU A 203     -32.888 -27.853 -70.597  1.00  0.700          H  
ATOM   3157 3HD2 LEU A 203     -31.482 -28.668 -71.308  1.00  0.700          H  
ATOM   3158  N   TRP A 204     -28.431 -24.537 -70.535  1.00  0.460          N  
ATOM   3159  CA  TRP A 204     -27.999 -23.130 -70.603  1.00  0.520          C  
ATOM   3160  C   TRP A 204     -26.521 -22.862 -70.318  1.00  0.480          C  
ATOM   3161  O   TRP A 204     -25.863 -23.576 -69.554  1.00  0.450          O  
ATOM   3162  CB  TRP A 204     -28.811 -22.281 -69.614  1.00  0.700          C  
ATOM   3163  CG  TRP A 204     -30.274 -22.163 -69.888  1.00  0.700          C  
ATOM   3164  CD1 TRP A 204     -30.933 -22.282 -71.073  1.00  0.700          C  
ATOM   3165  CD2 TRP A 204     -31.279 -21.926 -68.912  1.00  0.700          C  
ATOM   3166  NE1 TRP A 204     -32.256 -22.117 -70.890  1.00  0.700          N  
ATOM   3167  CE2 TRP A 204     -32.491 -21.893 -69.578  1.00  0.700          C  
ATOM   3168  CE3 TRP A 204     -31.256 -21.741 -67.554  1.00  0.700          C  
ATOM   3169  CZ2 TRP A 204     -33.656 -21.660 -68.927  1.00  0.700          C  
ATOM   3170  CZ3 TRP A 204     -32.424 -21.534 -66.907  1.00  0.700          C  
ATOM   3171  CH2 TRP A 204     -33.594 -21.485 -67.575  1.00  0.700          C  
ATOM   3172  H   TRP A 204     -28.125 -25.120 -69.755  1.00  0.550          H  
ATOM   3173  HA  TRP A 204     -28.198 -22.773 -71.612  1.00  0.620          H  
ATOM   3174 1HB  TRP A 204     -28.699 -22.673 -68.631  1.00  0.840          H  
ATOM   3175 2HB  TRP A 204     -28.398 -21.271 -69.596  1.00  0.840          H  
ATOM   3176  HD1 TRP A 204     -30.476 -22.469 -72.035  1.00  0.840          H  
ATOM   3177  HE1 TRP A 204     -32.952 -22.152 -71.618  1.00  0.840          H  
ATOM   3178  HE3 TRP A 204     -30.336 -21.769 -67.015  1.00  0.840          H  
ATOM   3179  HZ2 TRP A 204     -34.620 -21.624 -69.444  1.00  0.840          H  
ATOM   3180  HZ3 TRP A 204     -32.389 -21.416 -65.848  1.00  0.840          H  
ATOM   3181  HH2 TRP A 204     -34.501 -21.322 -67.037  1.00  0.840          H  
ATOM   3182  N   LYS A 205     -26.031 -21.754 -70.876  1.00  0.500          N  
ATOM   3183  CA  LYS A 205     -24.697 -21.217 -70.597  1.00  0.490          C  
ATOM   3184  C   LYS A 205     -24.862 -19.742 -70.263  1.00  0.520          C  
ATOM   3185  O   LYS A 205     -24.970 -18.914 -71.168  1.00  0.510          O  
ATOM   3186  CB  LYS A 205     -23.772 -21.362 -71.799  1.00  0.690          C  
ATOM   3187  CG  LYS A 205     -23.490 -22.775 -72.209  1.00  0.690          C  
ATOM   3188  CD  LYS A 205     -22.560 -22.805 -73.405  1.00  0.690          C  
ATOM   3189  CE  LYS A 205     -22.318 -24.223 -73.887  1.00  0.690          C  
ATOM   3190  NZ  LYS A 205     -21.469 -24.255 -75.098  1.00  0.690          N  
ATOM   3191  H   LYS A 205     -26.623 -21.236 -71.511  1.00  0.600          H  
ATOM   3192  HA  LYS A 205     -24.267 -21.720 -69.728  1.00  0.590          H  
ATOM   3193 1HB  LYS A 205     -24.197 -20.838 -72.653  1.00  0.830          H  
ATOM   3194 2HB  LYS A 205     -22.815 -20.894 -71.569  1.00  0.830          H  
ATOM   3195 1HG  LYS A 205     -23.033 -23.308 -71.370  1.00  0.830          H  
ATOM   3196 2HG  LYS A 205     -24.422 -23.273 -72.466  1.00  0.830          H  
ATOM   3197 1HD  LYS A 205     -22.993 -22.221 -74.218  1.00  0.830          H  
ATOM   3198 2HD  LYS A 205     -21.605 -22.358 -73.127  1.00  0.830          H  
ATOM   3199 1HE  LYS A 205     -21.833 -24.798 -73.097  1.00  0.830          H  
ATOM   3200 2HE  LYS A 205     -23.277 -24.685 -74.121  1.00  0.830          H  
ATOM   3201 1HZ  LYS A 205     -21.337 -25.226 -75.412  1.00  0.830          H  
ATOM   3202 2HZ  LYS A 205     -21.913 -23.746 -75.839  1.00  0.830          H  
ATOM   3203 3HZ  LYS A 205     -20.572 -23.853 -74.908  1.00  0.830          H  
ATOM   3204  N   LEU A 206     -24.928 -19.411 -68.983  1.00  0.550          N  
ATOM   3205  CA  LEU A 206     -25.225 -18.037 -68.592  1.00  0.590          C  
ATOM   3206  C   LEU A 206     -23.951 -17.206 -68.315  1.00  0.630          C  
ATOM   3207  O   LEU A 206     -23.225 -17.499 -67.361  1.00  0.630          O  
ATOM   3208  CB  LEU A 206     -26.097 -18.055 -67.326  1.00  0.810          C  
ATOM   3209  CG  LEU A 206     -27.463 -18.846 -67.379  1.00  0.810          C  
ATOM   3210  CD1 LEU A 206     -28.066 -18.862 -65.973  1.00  0.810          C  
ATOM   3211  CD2 LEU A 206     -28.448 -18.183 -68.363  1.00  0.810          C  
ATOM   3212  H   LEU A 206     -24.809 -20.149 -68.277  1.00  0.660          H  
ATOM   3213  HA  LEU A 206     -25.803 -17.598 -69.391  1.00  0.710          H  
ATOM   3214 1HB  LEU A 206     -25.516 -18.472 -66.517  1.00  0.970          H  
ATOM   3215 2HB  LEU A 206     -26.337 -17.030 -67.082  1.00  0.970          H  
ATOM   3216  HG  LEU A 206     -27.276 -19.876 -67.687  1.00  0.970          H  
ATOM   3217 1HD1 LEU A 206     -29.007 -19.414 -65.977  1.00  0.970          H  
ATOM   3218 2HD1 LEU A 206     -27.368 -19.339 -65.295  1.00  0.970          H  
ATOM   3219 3HD1 LEU A 206     -28.241 -17.864 -65.650  1.00  0.970          H  
ATOM   3220 1HD2 LEU A 206     -29.387 -18.746 -68.371  1.00  0.970          H  
ATOM   3221 2HD2 LEU A 206     -28.645 -17.156 -68.050  1.00  0.970          H  
ATOM   3222 3HD2 LEU A 206     -28.032 -18.177 -69.368  1.00  0.970          H  
ATOM   3223  N   PRO A 207     -23.663 -16.121 -69.079  1.00  0.660          N  
ATOM   3224  CA  PRO A 207     -22.467 -15.278 -68.981  1.00  0.710          C  
ATOM   3225  C   PRO A 207     -22.593 -14.308 -67.820  1.00  0.730          C  
ATOM   3226  O   PRO A 207     -22.722 -13.101 -68.026  1.00  0.780          O  
ATOM   3227  CB  PRO A 207     -22.491 -14.518 -70.312  1.00  1.060          C  
ATOM   3228  CG  PRO A 207     -23.961 -14.365 -70.616  1.00  1.060          C  
ATOM   3229  CD  PRO A 207     -24.610 -15.661 -70.111  1.00  1.060          C  
ATOM   3230  HA  PRO A 207     -21.569 -15.906 -68.879  1.00  0.850          H  
ATOM   3231 1HB  PRO A 207     -21.974 -13.554 -70.206  1.00  1.280          H  
ATOM   3232 2HB  PRO A 207     -21.957 -15.067 -71.079  1.00  1.280          H  
ATOM   3233 1HG  PRO A 207     -24.349 -13.463 -70.114  1.00  1.280          H  
ATOM   3234 2HG  PRO A 207     -24.108 -14.214 -71.695  1.00  1.280          H  
ATOM   3235 1HD  PRO A 207     -25.583 -15.420 -69.662  1.00  1.280          H  
ATOM   3236 2HD  PRO A 207     -24.686 -16.390 -70.937  1.00  1.280          H  
ATOM   3237  N   LEU A 208     -22.635 -14.859 -66.617  1.00  0.720          N  
ATOM   3238  CA  LEU A 208     -22.876 -14.081 -65.411  1.00  0.750          C  
ATOM   3239  C   LEU A 208     -21.649 -13.250 -64.949  1.00  0.790          C  
ATOM   3240  O   LEU A 208     -21.795 -12.111 -64.504  1.00  0.830          O  
ATOM   3241  CB  LEU A 208     -23.266 -15.035 -64.265  1.00  1.040          C  
ATOM   3242  CG  LEU A 208     -24.532 -15.983 -64.475  1.00  1.040          C  
ATOM   3243  CD1 LEU A 208     -24.697 -16.801 -63.222  1.00  1.040          C  
ATOM   3244  CD2 LEU A 208     -25.804 -15.254 -64.844  1.00  1.040          C  
ATOM   3245  H   LEU A 208     -22.551 -15.876 -66.575  1.00  0.860          H  
ATOM   3246  HA  LEU A 208     -23.693 -13.389 -65.608  1.00  0.900          H  
ATOM   3247 1HB  LEU A 208     -22.414 -15.686 -64.068  1.00  1.250          H  
ATOM   3248 2HB  LEU A 208     -23.450 -14.439 -63.376  1.00  1.250          H  
ATOM   3249  HG  LEU A 208     -24.303 -16.670 -65.274  1.00  1.250          H  
ATOM   3250 1HD1 LEU A 208     -25.514 -17.505 -63.358  1.00  1.250          H  
ATOM   3251 2HD1 LEU A 208     -23.777 -17.340 -63.016  1.00  1.250          H  
ATOM   3252 3HD1 LEU A 208     -24.921 -16.145 -62.390  1.00  1.250          H  
ATOM   3253 1HD2 LEU A 208     -26.606 -15.972 -64.979  1.00  1.250          H  
ATOM   3254 2HD2 LEU A 208     -26.070 -14.608 -64.081  1.00  1.250          H  
ATOM   3255 3HD2 LEU A 208     -25.663 -14.696 -65.770  1.00  1.250          H  
ATOM   3256  N   GLY A 209     -20.433 -13.842 -64.997  1.00  0.790          N  
ATOM   3257  CA  GLY A 209     -19.203 -13.170 -64.526  1.00  0.840          C  
ATOM   3258  C   GLY A 209     -19.077 -13.193 -62.992  1.00  0.880          C  
ATOM   3259  O   GLY A 209     -18.227 -12.522 -62.403  1.00  0.980          O  
ATOM   3260  H   GLY A 209     -20.344 -14.779 -65.397  1.00  0.950          H  
ATOM   3261 1HA  GLY A 209     -18.338 -13.657 -64.972  1.00  1.010          H  
ATOM   3262 2HA  GLY A 209     -19.202 -12.139 -64.877  1.00  1.010          H  
ATOM   3263  N   LEU A 210     -19.958 -13.959 -62.379  1.00  0.830          N  
ATOM   3264  CA  LEU A 210     -20.153 -14.123 -60.951  1.00  0.890          C  
ATOM   3265  C   LEU A 210     -19.272 -15.152 -60.232  1.00  0.910          C  
ATOM   3266  O   LEU A 210     -19.057 -16.264 -60.716  1.00  0.950          O  
ATOM   3267  CB  LEU A 210     -21.638 -14.515 -60.793  1.00  1.220          C  
ATOM   3268  CG  LEU A 210     -22.199 -14.794 -59.405  1.00  1.220          C  
ATOM   3269  CD1 LEU A 210     -22.221 -13.578 -58.595  1.00  1.220          C  
ATOM   3270  CD2 LEU A 210     -23.594 -15.308 -59.554  1.00  1.220          C  
ATOM   3271  H   LEU A 210     -20.582 -14.464 -62.986  1.00  1.000          H  
ATOM   3272  HA  LEU A 210     -19.980 -13.152 -60.491  1.00  1.070          H  
ATOM   3273 1HB  LEU A 210     -22.241 -13.713 -61.224  1.00  1.470          H  
ATOM   3274 2HB  LEU A 210     -21.806 -15.414 -61.387  1.00  1.470          H  
ATOM   3275  HG  LEU A 210     -21.583 -15.522 -58.898  1.00  1.470          H  
ATOM   3276 1HD1 LEU A 210     -22.622 -13.826 -57.620  1.00  1.470          H  
ATOM   3277 2HD1 LEU A 210     -21.222 -13.178 -58.463  1.00  1.470          H  
ATOM   3278 3HD1 LEU A 210     -22.850 -12.830 -59.071  1.00  1.470          H  
ATOM   3279 1HD2 LEU A 210     -24.015 -15.518 -58.570  1.00  1.470          H  
ATOM   3280 2HD2 LEU A 210     -24.184 -14.544 -60.051  1.00  1.470          H  
ATOM   3281 3HD2 LEU A 210     -23.591 -16.216 -60.146  1.00  1.470          H  
ATOM   3282  N   ASN A 211     -18.817 -14.775 -59.035  1.00  0.880          N  
ATOM   3283  CA  ASN A 211     -18.111 -15.641 -58.092  1.00  0.870          C  
ATOM   3284  C   ASN A 211     -19.168 -16.348 -57.228  1.00  0.840          C  
ATOM   3285  O   ASN A 211     -19.923 -15.677 -56.532  1.00  0.860          O  
ATOM   3286  CB  ASN A 211     -17.152 -14.836 -57.227  1.00  1.220          C  
ATOM   3287  CG  ASN A 211     -16.308 -15.693 -56.305  1.00  1.220          C  
ATOM   3288  OD1 ASN A 211     -16.607 -16.868 -56.081  1.00  1.220          O  
ATOM   3289  ND2 ASN A 211     -15.258 -15.116 -55.768  1.00  1.220          N  
ATOM   3290  H   ASN A 211     -18.977 -13.818 -58.748  1.00  1.060          H  
ATOM   3291  HA  ASN A 211     -17.559 -16.405 -58.643  1.00  1.040          H  
ATOM   3292 1HB  ASN A 211     -16.488 -14.255 -57.868  1.00  1.470          H  
ATOM   3293 2HB  ASN A 211     -17.721 -14.132 -56.620  1.00  1.470          H  
ATOM   3294 1HD2 ASN A 211     -14.661 -15.632 -55.149  1.00  1.470          H  
ATOM   3295 2HD2 ASN A 211     -15.050 -14.160 -55.977  1.00  1.470          H  
ATOM   3296  N   ILE A 212     -19.301 -17.670 -57.325  1.00  0.790          N  
ATOM   3297  CA  ILE A 212     -20.338 -18.361 -56.542  1.00  0.760          C  
ATOM   3298  C   ILE A 212     -19.699 -19.292 -55.509  1.00  0.740          C  
ATOM   3299  O   ILE A 212     -18.911 -20.164 -55.875  1.00  0.710          O  
ATOM   3300  CB  ILE A 212     -21.258 -19.237 -57.426  1.00  1.080          C  
ATOM   3301  CG1 ILE A 212     -21.955 -18.398 -58.505  1.00  1.080          C  
ATOM   3302  CG2 ILE A 212     -22.317 -19.901 -56.519  1.00  1.080          C  
ATOM   3303  CD1 ILE A 212     -22.685 -19.222 -59.589  1.00  1.080          C  
ATOM   3304  H   ILE A 212     -18.641 -18.190 -57.887  1.00  0.950          H  
ATOM   3305  HA  ILE A 212     -20.942 -17.624 -56.012  1.00  0.910          H  
ATOM   3306  HB  ILE A 212     -20.666 -20.004 -57.922  1.00  1.290          H  
ATOM   3307 1HG1 ILE A 212     -22.666 -17.733 -58.021  1.00  1.290          H  
ATOM   3308 2HG1 ILE A 212     -21.204 -17.791 -59.003  1.00  1.290          H  
ATOM   3309 1HG2 ILE A 212     -22.952 -20.530 -57.100  1.00  1.290          H  
ATOM   3310 2HG2 ILE A 212     -21.849 -20.498 -55.772  1.00  1.290          H  
ATOM   3311 3HG2 ILE A 212     -22.908 -19.141 -56.031  1.00  1.290          H  
ATOM   3312 1HD1 ILE A 212     -23.131 -18.549 -60.317  1.00  1.290          H  
ATOM   3313 2HD1 ILE A 212     -21.974 -19.865 -60.089  1.00  1.290          H  
ATOM   3314 3HD1 ILE A 212     -23.462 -19.837 -59.169  1.00  1.290          H  
ATOM   3315  N   THR A 213     -20.041 -19.114 -54.230  1.00  0.760          N  
ATOM   3316  CA  THR A 213     -19.519 -19.981 -53.167  1.00  0.760          C  
ATOM   3317  C   THR A 213     -20.627 -20.547 -52.273  1.00  0.750          C  
ATOM   3318  O   THR A 213     -20.409 -21.526 -51.549  1.00  0.760          O  
ATOM   3319  CB  THR A 213     -18.483 -19.263 -52.279  1.00  1.060          C  
ATOM   3320  OG1 THR A 213     -19.098 -18.150 -51.616  1.00  1.060          O  
ATOM   3321  CG2 THR A 213     -17.310 -18.776 -53.142  1.00  1.060          C  
ATOM   3322  H   THR A 213     -20.706 -18.377 -54.000  1.00  0.910          H  
ATOM   3323  HA  THR A 213     -19.016 -20.827 -53.635  1.00  0.910          H  
ATOM   3324  HB  THR A 213     -18.110 -19.954 -51.525  1.00  1.280          H  
ATOM   3325  HG1 THR A 213     -19.692 -18.459 -50.888  1.00  1.280          H  
ATOM   3326 1HG2 THR A 213     -16.578 -18.278 -52.512  1.00  1.280          H  
ATOM   3327 2HG2 THR A 213     -16.846 -19.634 -53.629  1.00  1.280          H  
ATOM   3328 3HG2 THR A 213     -17.651 -18.090 -53.897  1.00  1.280          H  
ATOM   3329  N   ASN A 214     -21.821 -19.948 -52.340  1.00  0.760          N  
ATOM   3330  CA  ASN A 214     -22.966 -20.299 -51.504  1.00  0.780          C  
ATOM   3331  C   ASN A 214     -24.258 -20.386 -52.332  1.00  0.760          C  
ATOM   3332  O   ASN A 214     -24.471 -19.602 -53.267  1.00  0.800          O  
ATOM   3333  CB  ASN A 214     -23.073 -19.299 -50.373  1.00  1.080          C  
ATOM   3334  CG  ASN A 214     -21.932 -19.433 -49.389  1.00  1.080          C  
ATOM   3335  OD1 ASN A 214     -20.816 -18.913 -49.580  1.00  1.080          O  
ATOM   3336  ND2 ASN A 214     -22.193 -20.139 -48.318  1.00  1.080          N  
ATOM   3337  H   ASN A 214     -21.928 -19.135 -52.934  1.00  0.910          H  
ATOM   3338  HA  ASN A 214     -22.793 -21.285 -51.077  1.00  0.940          H  
ATOM   3339 1HB  ASN A 214     -23.075 -18.284 -50.782  1.00  1.300          H  
ATOM   3340 2HB  ASN A 214     -23.993 -19.439 -49.853  1.00  1.300          H  
ATOM   3341 1HD2 ASN A 214     -21.487 -20.275 -47.625  1.00  1.300          H  
ATOM   3342 2HD2 ASN A 214     -23.099 -20.543 -48.192  1.00  1.300          H  
ATOM   3343  N   PHE A 215     -25.131 -21.320 -51.932  1.00  0.720          N  
ATOM   3344  CA  PHE A 215     -26.388 -21.633 -52.605  1.00  0.770          C  
ATOM   3345  C   PHE A 215     -27.671 -21.845 -51.759  1.00  0.780          C  
ATOM   3346  O   PHE A 215     -27.680 -22.556 -50.741  1.00  0.790          O  
ATOM   3347  CB  PHE A 215     -26.125 -22.930 -53.363  1.00  1.060          C  
ATOM   3348  CG  PHE A 215     -27.291 -23.518 -53.944  1.00  1.060          C  
ATOM   3349  CD1 PHE A 215     -27.727 -23.152 -55.151  1.00  1.060          C  
ATOM   3350  CD2 PHE A 215     -27.977 -24.461 -53.243  1.00  1.060          C  
ATOM   3351  CE1 PHE A 215     -28.821 -23.725 -55.662  1.00  1.060          C  
ATOM   3352  CE2 PHE A 215     -29.076 -25.010 -53.737  1.00  1.060          C  
ATOM   3353  CZ  PHE A 215     -29.507 -24.647 -54.953  1.00  1.060          C  
ATOM   3354  H   PHE A 215     -24.852 -21.906 -51.153  1.00  0.860          H  
ATOM   3355  HA  PHE A 215     -26.579 -20.830 -53.306  1.00  0.920          H  
ATOM   3356 1HB  PHE A 215     -25.408 -22.741 -54.160  1.00  1.270          H  
ATOM   3357 2HB  PHE A 215     -25.673 -23.656 -52.684  1.00  1.270          H  
ATOM   3358  HD1 PHE A 215     -27.183 -22.401 -55.699  1.00  1.270          H  
ATOM   3359  HD2 PHE A 215     -27.613 -24.747 -52.272  1.00  1.270          H  
ATOM   3360  HE1 PHE A 215     -29.139 -23.468 -56.628  1.00  1.270          H  
ATOM   3361  HE2 PHE A 215     -29.608 -25.760 -53.177  1.00  1.270          H  
ATOM   3362  HZ  PHE A 215     -30.383 -25.115 -55.365  1.00  1.270          H  
ATOM   3363  N   LYS A 216     -28.788 -21.261 -52.211  1.00  0.810          N  
ATOM   3364  CA  LYS A 216     -30.083 -21.485 -51.548  1.00  0.860          C  
ATOM   3365  C   LYS A 216     -31.155 -22.010 -52.504  1.00  0.810          C  
ATOM   3366  O   LYS A 216     -31.193 -21.683 -53.697  1.00  0.790          O  
ATOM   3367  CB  LYS A 216     -30.647 -20.225 -50.864  1.00  1.180          C  
ATOM   3368  CG  LYS A 216     -29.847 -19.665 -49.716  1.00  1.180          C  
ATOM   3369  CD  LYS A 216     -30.574 -18.495 -49.047  1.00  1.180          C  
ATOM   3370  CE  LYS A 216     -29.793 -17.944 -47.846  1.00  1.180          C  
ATOM   3371  NZ  LYS A 216     -30.496 -16.789 -47.189  1.00  1.180          N  
ATOM   3372  H   LYS A 216     -28.710 -20.680 -53.053  1.00  0.970          H  
ATOM   3373  HA  LYS A 216     -29.946 -22.247 -50.783  1.00  1.030          H  
ATOM   3374 1HB  LYS A 216     -30.767 -19.456 -51.566  1.00  1.420          H  
ATOM   3375 2HB  LYS A 216     -31.644 -20.452 -50.483  1.00  1.420          H  
ATOM   3376 1HG  LYS A 216     -29.645 -20.448 -48.986  1.00  1.420          H  
ATOM   3377 2HG  LYS A 216     -28.911 -19.289 -50.112  1.00  1.420          H  
ATOM   3378 1HD  LYS A 216     -30.715 -17.692 -49.775  1.00  1.420          H  
ATOM   3379 2HD  LYS A 216     -31.551 -18.826 -48.701  1.00  1.420          H  
ATOM   3380 1HE  LYS A 216     -29.671 -18.737 -47.111  1.00  1.420          H  
ATOM   3381 2HE  LYS A 216     -28.812 -17.617 -48.181  1.00  1.420          H  
ATOM   3382 1HZ  LYS A 216     -29.959 -16.455 -46.403  1.00  1.420          H  
ATOM   3383 2HZ  LYS A 216     -30.615 -16.030 -47.852  1.00  1.420          H  
ATOM   3384 3HZ  LYS A 216     -31.415 -17.089 -46.852  1.00  1.420          H  
ATOM   3385  N   VAL A 217     -32.079 -22.781 -51.929  1.00  0.880          N  
ATOM   3386  CA  VAL A 217     -33.228 -23.347 -52.626  1.00  0.860          C  
ATOM   3387  C   VAL A 217     -34.467 -22.530 -52.338  1.00  0.880          C  
ATOM   3388  O   VAL A 217     -34.789 -22.340 -51.169  1.00  0.960          O  
ATOM   3389  CB  VAL A 217     -33.469 -24.804 -52.146  1.00  1.210          C  
ATOM   3390  CG1 VAL A 217     -34.696 -25.399 -52.803  1.00  1.210          C  
ATOM   3391  CG2 VAL A 217     -32.264 -25.637 -52.455  1.00  1.210          C  
ATOM   3392  H   VAL A 217     -31.986 -22.961 -50.938  1.00  1.060          H  
ATOM   3393  HA  VAL A 217     -33.031 -23.331 -53.674  1.00  1.030          H  
ATOM   3394  HB  VAL A 217     -33.649 -24.800 -51.071  1.00  1.450          H  
ATOM   3395 1HG1 VAL A 217     -34.847 -26.411 -52.429  1.00  1.450          H  
ATOM   3396 2HG1 VAL A 217     -35.554 -24.795 -52.554  1.00  1.450          H  
ATOM   3397 3HG1 VAL A 217     -34.570 -25.422 -53.880  1.00  1.450          H  
ATOM   3398 1HG2 VAL A 217     -32.420 -26.659 -52.105  1.00  1.450          H  
ATOM   3399 2HG2 VAL A 217     -32.096 -25.641 -53.531  1.00  1.450          H  
ATOM   3400 3HG2 VAL A 217     -31.411 -25.205 -51.951  1.00  1.450          H  
ATOM   3401  N   VAL A 218     -35.182 -22.058 -53.364  1.00  0.860          N  
ATOM   3402  CA  VAL A 218     -36.354 -21.255 -53.061  1.00  0.920          C  
ATOM   3403  C   VAL A 218     -37.620 -22.015 -53.512  1.00  0.890          C  
ATOM   3404  O   VAL A 218     -37.764 -22.461 -54.676  1.00  0.870          O  
ATOM   3405  CB  VAL A 218     -36.302 -19.886 -53.738  1.00  1.260          C  
ATOM   3406  CG1 VAL A 218     -37.497 -19.059 -53.247  1.00  1.260          C  
ATOM   3407  CG2 VAL A 218     -34.991 -19.203 -53.486  1.00  1.260          C  
ATOM   3408  H   VAL A 218     -34.896 -22.224 -54.327  1.00  1.030          H  
ATOM   3409  HA  VAL A 218     -36.416 -21.096 -51.984  1.00  1.100          H  
ATOM   3410  HB  VAL A 218     -36.423 -20.029 -54.806  1.00  1.520          H  
ATOM   3411 1HG1 VAL A 218     -37.505 -18.113 -53.749  1.00  1.520          H  
ATOM   3412 2HG1 VAL A 218     -38.420 -19.564 -53.427  1.00  1.520          H  
ATOM   3413 3HG1 VAL A 218     -37.398 -18.903 -52.180  1.00  1.520          H  
ATOM   3414 1HG2 VAL A 218     -34.989 -18.242 -53.995  1.00  1.520          H  
ATOM   3415 2HG2 VAL A 218     -34.862 -19.057 -52.423  1.00  1.520          H  
ATOM   3416 3HG2 VAL A 218     -34.171 -19.817 -53.869  1.00  1.520          H  
ATOM   3417  N   LEU A 219     -38.521 -22.184 -52.551  1.00  0.950          N  
ATOM   3418  CA  LEU A 219     -39.756 -22.927 -52.717  1.00  0.960          C  
ATOM   3419  C   LEU A 219     -40.968 -22.017 -52.739  1.00  0.950          C  
ATOM   3420  O   LEU A 219     -40.861 -20.835 -52.389  1.00  1.010          O  
ATOM   3421  CB  LEU A 219     -39.820 -23.970 -51.610  1.00  1.340          C  
ATOM   3422  CG  LEU A 219     -38.535 -24.848 -51.535  1.00  1.340          C  
ATOM   3423  CD1 LEU A 219     -38.636 -25.831 -50.476  1.00  1.340          C  
ATOM   3424  CD2 LEU A 219     -38.310 -25.502 -52.789  1.00  1.340          C  
ATOM   3425  H   LEU A 219     -38.333 -21.775 -51.643  1.00  1.140          H  
ATOM   3426  HA  LEU A 219     -39.755 -23.420 -53.681  1.00  1.150          H  
ATOM   3427 1HB  LEU A 219     -39.972 -23.474 -50.654  1.00  1.610          H  
ATOM   3428 2HB  LEU A 219     -40.664 -24.627 -51.805  1.00  1.610          H  
ATOM   3429  HG  LEU A 219     -37.675 -24.220 -51.303  1.00  1.610          H  
ATOM   3430 1HD1 LEU A 219     -37.716 -26.407 -50.463  1.00  1.610          H  
ATOM   3431 2HD1 LEU A 219     -38.764 -25.324 -49.531  1.00  1.610          H  
ATOM   3432 3HD1 LEU A 219     -39.475 -26.499 -50.668  1.00  1.610          H  
ATOM   3433 1HD2 LEU A 219     -37.431 -26.078 -52.707  1.00  1.610          H  
ATOM   3434 2HD2 LEU A 219     -39.167 -26.132 -53.016  1.00  1.610          H  
ATOM   3435 3HD2 LEU A 219     -38.160 -24.799 -53.561  1.00  1.610          H  
ATOM   3436  N   THR A 220     -42.097 -22.557 -53.195  1.00  0.920          N  
ATOM   3437  CA  THR A 220     -43.333 -21.772 -53.247  1.00  0.940          C  
ATOM   3438  C   THR A 220     -44.323 -22.130 -52.165  1.00  1.190          C  
ATOM   3439  O   THR A 220     -44.670 -23.288 -51.962  1.00  1.470          O  
ATOM   3440  CB  THR A 220     -44.009 -21.860 -54.626  1.00  1.310          C  
ATOM   3441  OG1 THR A 220     -45.297 -21.250 -54.561  1.00  1.310          O  
ATOM   3442  CG2 THR A 220     -44.137 -23.278 -55.105  1.00  1.310          C  
ATOM   3443  H   THR A 220     -42.093 -23.542 -53.485  1.00  1.100          H  
ATOM   3444  HA  THR A 220     -43.079 -20.729 -53.087  1.00  1.130          H  
ATOM   3445  HB  THR A 220     -43.420 -21.316 -55.312  1.00  1.570          H  
ATOM   3446  HG1 THR A 220     -45.638 -21.120 -55.448  1.00  1.570          H  
ATOM   3447 1HG2 THR A 220     -44.607 -23.288 -56.087  1.00  1.570          H  
ATOM   3448 2HG2 THR A 220     -43.161 -23.709 -55.185  1.00  1.570          H  
ATOM   3449 3HG2 THR A 220     -44.738 -23.864 -54.419  1.00  1.570          H  
ATOM   3450  N   PHE A 221     -44.802 -21.097 -51.480  1.00  1.440          N  
ATOM   3451  CA  PHE A 221     -45.715 -21.250 -50.359  1.00  1.800          C  
ATOM   3452  C   PHE A 221     -47.139 -21.034 -50.810  1.00  1.680          C  
ATOM   3453  O   PHE A 221     -47.395 -20.285 -51.753  1.00  2.080          O  
ATOM   3454  CB  PHE A 221     -45.275 -20.326 -49.254  1.00  2.380          C  
ATOM   3455  CG  PHE A 221     -43.977 -20.820 -48.716  1.00  2.380          C  
ATOM   3456  CD1 PHE A 221     -42.808 -20.539 -49.384  1.00  2.380          C  
ATOM   3457  CD2 PHE A 221     -43.909 -21.584 -47.570  1.00  2.380          C  
ATOM   3458  CE1 PHE A 221     -41.619 -21.000 -48.946  1.00  2.380          C  
ATOM   3459  CE2 PHE A 221     -42.694 -22.038 -47.130  1.00  2.380          C  
ATOM   3460  CZ  PHE A 221     -41.563 -21.734 -47.842  1.00  2.380          C  
ATOM   3461  H   PHE A 221     -44.495 -20.162 -51.756  1.00  1.730          H  
ATOM   3462  HA  PHE A 221     -45.636 -22.272 -49.985  1.00  2.160          H  
ATOM   3463 1HB  PHE A 221     -45.152 -19.334 -49.641  1.00  2.850          H  
ATOM   3464 2HB  PHE A 221     -46.015 -20.303 -48.454  1.00  2.850          H  
ATOM   3465  HD1 PHE A 221     -42.837 -19.941 -50.296  1.00  2.850          H  
ATOM   3466  HD2 PHE A 221     -44.822 -21.834 -47.020  1.00  2.850          H  
ATOM   3467  HE1 PHE A 221     -40.707 -20.775 -49.498  1.00  2.850          H  
ATOM   3468  HE2 PHE A 221     -42.622 -22.648 -46.226  1.00  2.850          H  
ATOM   3469  HZ  PHE A 221     -40.619 -22.093 -47.519  1.00  2.850          H  
ATOM   3470  N   ARG A 222     -48.068 -21.742 -50.175  1.00  1.720          N  
ATOM   3471  CA  ARG A 222     -49.465 -21.717 -50.585  1.00  1.940          C  
ATOM   3472  C   ARG A 222     -50.273 -20.512 -50.129  1.00  2.280          C  
ATOM   3473  O   ARG A 222     -50.085 -20.002 -49.018  1.00  2.950          O  
ATOM   3474  CB  ARG A 222     -50.107 -22.990 -50.109  1.00  2.630          C  
ATOM   3475  CG  ARG A 222     -49.593 -24.244 -50.789  1.00  2.630          C  
ATOM   3476  CD  ARG A 222     -50.128 -25.485 -50.169  1.00  2.630          C  
ATOM   3477  NE  ARG A 222     -51.592 -25.587 -50.265  1.00  2.630          N  
ATOM   3478  CZ  ARG A 222     -52.283 -26.073 -51.323  1.00  2.630          C  
ATOM   3479  NH1 ARG A 222     -51.664 -26.487 -52.416  1.00  2.630          N  
ATOM   3480  NH2 ARG A 222     -53.598 -26.132 -51.246  1.00  2.630          N  
ATOM   3481  H   ARG A 222     -47.811 -22.316 -49.362  1.00  2.060          H  
ATOM   3482  HA  ARG A 222     -49.478 -21.730 -51.676  1.00  2.330          H  
ATOM   3483 1HB  ARG A 222     -49.845 -23.090 -49.082  1.00  3.150          H  
ATOM   3484 2HB  ARG A 222     -51.192 -22.942 -50.192  1.00  3.150          H  
ATOM   3485 1HG  ARG A 222     -49.869 -24.225 -51.840  1.00  3.150          H  
ATOM   3486 2HG  ARG A 222     -48.505 -24.275 -50.702  1.00  3.150          H  
ATOM   3487 1HD  ARG A 222     -49.686 -26.351 -50.650  1.00  3.150          H  
ATOM   3488 2HD  ARG A 222     -49.850 -25.498 -49.116  1.00  3.150          H  
ATOM   3489  HE  ARG A 222     -52.149 -25.302 -49.442  1.00  3.150          H  
ATOM   3490 1HH1 ARG A 222     -50.659 -26.445 -52.479  1.00  3.150          H  
ATOM   3491 2HH1 ARG A 222     -52.198 -26.847 -53.195  1.00  3.150          H  
ATOM   3492 1HH2 ARG A 222     -54.056 -25.819 -50.395  1.00  3.150          H  
ATOM   3493 2HH2 ARG A 222     -54.141 -26.491 -52.015  1.00  3.150          H  
ATOM   3494  N   SER A 223     -51.290 -20.174 -50.945  1.00  2.360          N  
ATOM   3495  CA  SER A 223     -52.214 -19.037 -50.777  1.00  2.880          C  
ATOM   3496  C   SER A 223     -53.037 -19.074 -49.505  1.00  3.050          C  
ATOM   3497  O   SER A 223     -53.559 -18.059 -49.047  1.00  3.630          O  
ATOM   3498  CB  SER A 223     -53.179 -18.998 -51.941  1.00  3.820          C  
ATOM   3499  OG  SER A 223     -54.016 -20.116 -51.917  1.00  3.820          O  
ATOM   3500  H   SER A 223     -51.420 -20.727 -51.783  1.00  2.830          H  
ATOM   3501  HA  SER A 223     -51.619 -18.123 -50.775  1.00  3.460          H  
ATOM   3502 1HB  SER A 223     -53.777 -18.089 -51.885  1.00  4.590          H  
ATOM   3503 2HB  SER A 223     -52.643 -18.971 -52.870  1.00  4.590          H  
ATOM   3504  HG  SER A 223     -54.629 -20.004 -52.652  1.00  4.590          H  
ATOM   3505  N   ASN A 224     -53.125 -20.245 -48.914  1.00  3.040          N  
ATOM   3506  CA  ASN A 224     -53.874 -20.465 -47.695  1.00  3.430          C  
ATOM   3507  C   ASN A 224     -52.965 -20.372 -46.475  1.00  3.280          C  
ATOM   3508  O   ASN A 224     -53.365 -20.777 -45.381  1.00  3.650          O  
ATOM   3509  CB  ASN A 224     -54.503 -21.829 -47.725  1.00  4.650          C  
ATOM   3510  CG  ASN A 224     -55.550 -22.013 -48.740  1.00  4.650          C  
ATOM   3511  OD1 ASN A 224     -56.328 -21.114 -49.088  1.00  4.650          O  
ATOM   3512  ND2 ASN A 224     -55.593 -23.221 -49.241  1.00  4.650          N  
ATOM   3513  H   ASN A 224     -52.669 -21.025 -49.361  1.00  3.650          H  
ATOM   3514  HA  ASN A 224     -54.641 -19.696 -47.604  1.00  4.120          H  
ATOM   3515 1HB  ASN A 224     -53.719 -22.524 -47.954  1.00  5.580          H  
ATOM   3516 2HB  ASN A 224     -54.903 -22.083 -46.744  1.00  5.580          H  
ATOM   3517 1HD2 ASN A 224     -56.272 -23.452 -49.937  1.00  5.580          H  
ATOM   3518 2HD2 ASN A 224     -54.935 -23.924 -48.900  1.00  5.580          H  
ATOM   3519  N   SER A 225     -51.741 -19.850 -46.665  1.00  3.280          N  
ATOM   3520  CA  SER A 225     -50.723 -19.747 -45.619  1.00  3.610          C  
ATOM   3521  C   SER A 225     -50.403 -21.156 -45.166  1.00  3.140          C  
ATOM   3522  O   SER A 225     -50.342 -21.472 -43.976  1.00  3.410          O  
ATOM   3523  CB  SER A 225     -51.183 -18.895 -44.431  1.00  4.920          C  
ATOM   3524  OG  SER A 225     -51.496 -17.571 -44.810  1.00  4.920          O  
ATOM   3525  H   SER A 225     -51.458 -19.553 -47.601  1.00  3.940          H  
ATOM   3526  HA  SER A 225     -49.822 -19.304 -46.046  1.00  4.330          H  
ATOM   3527 1HB  SER A 225     -52.039 -19.346 -43.944  1.00  5.910          H  
ATOM   3528 2HB  SER A 225     -50.382 -18.872 -43.694  1.00  5.910          H  
ATOM   3529  HG  SER A 225     -51.659 -17.097 -43.992  1.00  5.910          H  
ATOM   3530  N   GLN A 226     -50.207 -22.009 -46.165  1.00  2.790          N  
ATOM   3531  CA  GLN A 226     -49.925 -23.416 -45.940  1.00  2.630          C  
ATOM   3532  C   GLN A 226     -48.483 -23.830 -46.296  1.00  2.430          C  
ATOM   3533  O   GLN A 226     -47.861 -23.275 -47.222  1.00  2.680          O  
ATOM   3534  CB  GLN A 226     -50.982 -24.286 -46.665  1.00  3.750          C  
ATOM   3535  CG  GLN A 226     -52.353 -24.268 -46.030  1.00  3.750          C  
ATOM   3536  CD  GLN A 226     -53.405 -25.083 -46.826  1.00  3.750          C  
ATOM   3537  OE1 GLN A 226     -53.463 -25.035 -48.078  1.00  3.750          O  
ATOM   3538  NE2 GLN A 226     -54.233 -25.826 -46.103  1.00  3.750          N  
ATOM   3539  H   GLN A 226     -50.235 -21.597 -47.099  1.00  3.350          H  
ATOM   3540  HA  GLN A 226     -50.080 -23.571 -44.879  1.00  3.160          H  
ATOM   3541 1HB  GLN A 226     -51.164 -23.886 -47.628  1.00  4.500          H  
ATOM   3542 2HB  GLN A 226     -50.647 -25.308 -46.799  1.00  4.500          H  
ATOM   3543 1HG  GLN A 226     -52.271 -24.708 -45.040  1.00  4.500          H  
ATOM   3544 2HG  GLN A 226     -52.684 -23.247 -45.937  1.00  4.500          H  
ATOM   3545 1HE2 GLN A 226     -54.937 -26.381 -46.551  1.00  4.500          H  
ATOM   3546 2HE2 GLN A 226     -54.160 -25.834 -45.103  1.00  4.500          H  
ATOM   3547  N   PRO A 227     -47.972 -24.873 -45.593  1.00  2.530          N  
ATOM   3548  CA  PRO A 227     -46.659 -25.480 -45.703  1.00  2.510          C  
ATOM   3549  C   PRO A 227     -46.447 -26.219 -46.999  1.00  1.870          C  
ATOM   3550  O   PRO A 227     -47.373 -26.484 -47.766  1.00  1.980          O  
ATOM   3551  CB  PRO A 227     -46.616 -26.438 -44.511  1.00  3.760          C  
ATOM   3552  CG  PRO A 227     -48.035 -26.768 -44.218  1.00  3.760          C  
ATOM   3553  CD  PRO A 227     -48.793 -25.521 -44.511  1.00  3.760          C  
ATOM   3554  HA  PRO A 227     -45.890 -24.704 -45.583  1.00  3.010          H  
ATOM   3555 1HB  PRO A 227     -46.026 -27.327 -44.791  1.00  4.520          H  
ATOM   3556 2HB  PRO A 227     -46.087 -25.974 -43.666  1.00  4.520          H  
ATOM   3557 1HG  PRO A 227     -48.355 -27.616 -44.841  1.00  4.520          H  
ATOM   3558 2HG  PRO A 227     -48.138 -27.081 -43.172  1.00  4.520          H  
ATOM   3559 1HD  PRO A 227     -49.781 -25.832 -44.832  1.00  4.520          H  
ATOM   3560 2HD  PRO A 227     -48.820 -24.890 -43.606  1.00  4.520          H  
ATOM   3561  N   LEU A 228     -45.197 -26.492 -47.240  1.00  1.750          N  
ATOM   3562  CA  LEU A 228     -44.706 -27.183 -48.403  1.00  1.420          C  
ATOM   3563  C   LEU A 228     -44.786 -28.737 -48.285  1.00  1.130          C  
ATOM   3564  O   LEU A 228     -44.654 -29.277 -47.200  1.00  1.350          O  
ATOM   3565  CB  LEU A 228     -43.234 -26.797 -48.457  1.00  2.120          C  
ATOM   3566  CG  LEU A 228     -42.833 -25.345 -48.576  1.00  2.120          C  
ATOM   3567  CD1 LEU A 228     -41.368 -25.305 -48.308  1.00  2.120          C  
ATOM   3568  CD2 LEU A 228     -43.116 -24.827 -49.958  1.00  2.120          C  
ATOM   3569  H   LEU A 228     -44.506 -26.255 -46.522  1.00  2.100          H  
ATOM   3570  HA  LEU A 228     -45.260 -26.853 -49.276  1.00  1.700          H  
ATOM   3571 1HB  LEU A 228     -42.814 -27.136 -47.542  1.00  2.540          H  
ATOM   3572 2HB  LEU A 228     -42.755 -27.312 -49.269  1.00  2.540          H  
ATOM   3573  HG  LEU A 228     -43.357 -24.738 -47.844  1.00  2.540          H  
ATOM   3574 1HD1 LEU A 228     -40.987 -24.311 -48.390  1.00  2.540          H  
ATOM   3575 2HD1 LEU A 228     -41.174 -25.688 -47.304  1.00  2.540          H  
ATOM   3576 3HD1 LEU A 228     -40.904 -25.936 -49.020  1.00  2.540          H  
ATOM   3577 1HD2 LEU A 228     -42.791 -23.789 -50.041  1.00  2.540          H  
ATOM   3578 2HD2 LEU A 228     -42.593 -25.428 -50.697  1.00  2.540          H  
ATOM   3579 3HD2 LEU A 228     -44.184 -24.883 -50.144  1.00  2.540          H  
ATOM   3580  N   GLN A 229     -44.907 -29.453 -49.412  1.00  1.060          N  
ATOM   3581  CA  GLN A 229     -44.604 -30.905 -49.480  1.00  0.900          C  
ATOM   3582  C   GLN A 229     -43.186 -30.676 -49.921  1.00  1.010          C  
ATOM   3583  O   GLN A 229     -42.857 -29.599 -49.521  1.00  1.810          O  
ATOM   3584  CB  GLN A 229     -45.438 -31.647 -50.520  1.00  1.320          C  
ATOM   3585  CG  GLN A 229     -46.932 -31.597 -50.282  1.00  1.320          C  
ATOM   3586  CD  GLN A 229     -47.330 -32.298 -49.004  1.00  1.320          C  
ATOM   3587  OE1 GLN A 229     -46.925 -33.437 -48.766  1.00  1.320          O  
ATOM   3588  NE2 GLN A 229     -48.136 -31.643 -48.187  1.00  1.320          N  
ATOM   3589  H   GLN A 229     -45.106 -28.957 -50.269  1.00  1.270          H  
ATOM   3590  HA  GLN A 229     -44.624 -31.385 -48.500  1.00  1.080          H  
ATOM   3591 1HB  GLN A 229     -45.239 -31.231 -51.509  1.00  1.590          H  
ATOM   3592 2HB  GLN A 229     -45.135 -32.694 -50.543  1.00  1.590          H  
ATOM   3593 1HG  GLN A 229     -47.238 -30.555 -50.201  1.00  1.590          H  
ATOM   3594 2HG  GLN A 229     -47.448 -32.078 -51.113  1.00  1.590          H  
ATOM   3595 1HE2 GLN A 229     -48.444 -32.076 -47.340  1.00  1.590          H  
ATOM   3596 2HE2 GLN A 229     -48.450 -30.720 -48.419  1.00  1.590          H  
ATOM   3597  N   ALA A 230     -42.215 -31.524 -49.761  1.00  0.840          N  
ATOM   3598  CA  ALA A 230     -41.179 -31.344 -50.819  1.00  0.830          C  
ATOM   3599  C   ALA A 230     -39.933 -32.159 -50.496  1.00  0.780          C  
ATOM   3600  O   ALA A 230     -39.469 -32.208 -49.348  1.00  0.820          O  
ATOM   3601  CB  ALA A 230     -40.822 -29.866 -51.078  1.00  1.170          C  
ATOM   3602  H   ALA A 230     -41.851 -31.583 -48.821  1.00  1.010          H  
ATOM   3603  HA  ALA A 230     -41.580 -31.740 -51.756  1.00  1.000          H  
ATOM   3604 1HB  ALA A 230     -40.104 -29.852 -51.883  1.00  1.400          H  
ATOM   3605 2HB  ALA A 230     -41.666 -29.278 -51.411  1.00  1.400          H  
ATOM   3606 3HB  ALA A 230     -40.405 -29.419 -50.185  1.00  1.400          H  
ATOM   3607  N   ASN A 231     -39.344 -32.728 -51.533  1.00  0.810          N  
ATOM   3608  CA  ASN A 231     -38.203 -33.639 -51.438  1.00  0.800          C  
ATOM   3609  C   ASN A 231     -37.001 -33.268 -52.306  1.00  0.850          C  
ATOM   3610  O   ASN A 231     -37.077 -33.280 -53.540  1.00  1.200          O  
ATOM   3611  CB  ASN A 231     -38.701 -35.015 -51.769  1.00  1.120          C  
ATOM   3612  CG  ASN A 231     -39.603 -35.581 -50.688  1.00  1.120          C  
ATOM   3613  OD1 ASN A 231     -39.146 -35.929 -49.598  1.00  1.120          O  
ATOM   3614  ND2 ASN A 231     -40.874 -35.686 -50.971  1.00  1.120          N  
ATOM   3615  H   ASN A 231     -39.749 -32.546 -52.457  1.00  0.970          H  
ATOM   3616  HA  ASN A 231     -37.852 -33.635 -50.403  1.00  0.960          H  
ATOM   3617 1HB  ASN A 231     -39.283 -34.938 -52.670  1.00  1.350          H  
ATOM   3618 2HB  ASN A 231     -37.890 -35.651 -51.978  1.00  1.350          H  
ATOM   3619 1HD2 ASN A 231     -41.505 -36.052 -50.286  1.00  1.350          H  
ATOM   3620 2HD2 ASN A 231     -41.219 -35.392 -51.860  1.00  1.350          H  
ATOM   3621  N   PHE A 232     -35.863 -32.998 -51.649  1.00  0.650          N  
ATOM   3622  CA  PHE A 232     -34.648 -32.540 -52.347  1.00  0.640          C  
ATOM   3623  C   PHE A 232     -33.413 -33.351 -52.043  1.00  0.570          C  
ATOM   3624  O   PHE A 232     -33.231 -33.823 -50.927  1.00  0.700          O  
ATOM   3625  CB  PHE A 232     -34.307 -31.119 -51.903  1.00  0.900          C  
ATOM   3626  CG  PHE A 232     -35.365 -30.232 -52.160  1.00  0.900          C  
ATOM   3627  CD1 PHE A 232     -36.391 -30.221 -51.299  1.00  0.900          C  
ATOM   3628  CD2 PHE A 232     -35.389 -29.419 -53.226  1.00  0.900          C  
ATOM   3629  CE1 PHE A 232     -37.423 -29.478 -51.485  1.00  0.900          C  
ATOM   3630  CE2 PHE A 232     -36.458 -28.656 -53.431  1.00  0.900          C  
ATOM   3631  CZ  PHE A 232     -37.492 -28.709 -52.549  1.00  0.900          C  
ATOM   3632  H   PHE A 232     -35.889 -33.068 -50.623  1.00  0.780          H  
ATOM   3633  HA  PHE A 232     -34.827 -32.573 -53.421  1.00  0.770          H  
ATOM   3634 1HB  PHE A 232     -34.099 -31.108 -50.862  1.00  1.080          H  
ATOM   3635 2HB  PHE A 232     -33.419 -30.771 -52.424  1.00  1.080          H  
ATOM   3636  HD1 PHE A 232     -36.364 -30.868 -50.432  1.00  1.080          H  
ATOM   3637  HD2 PHE A 232     -34.557 -29.406 -53.929  1.00  1.080          H  
ATOM   3638  HE1 PHE A 232     -38.212 -29.516 -50.769  1.00  1.080          H  
ATOM   3639  HE2 PHE A 232     -36.501 -28.025 -54.292  1.00  1.080          H  
ATOM   3640  HZ  PHE A 232     -38.375 -28.134 -52.705  1.00  1.080          H  
ATOM   3641  N   ALA A 233     -32.482 -33.396 -52.985  1.00  0.570          N  
ATOM   3642  CA  ALA A 233     -31.181 -33.980 -52.702  1.00  0.610          C  
ATOM   3643  C   ALA A 233     -30.099 -33.125 -53.325  1.00  0.570          C  
ATOM   3644  O   ALA A 233     -30.226 -32.645 -54.462  1.00  0.570          O  
ATOM   3645  CB  ALA A 233     -31.085 -35.389 -53.223  1.00  0.840          C  
ATOM   3646  H   ALA A 233     -32.696 -33.058 -53.924  1.00  0.680          H  
ATOM   3647  HA  ALA A 233     -31.038 -33.986 -51.629  1.00  0.730          H  
ATOM   3648 1HB  ALA A 233     -30.116 -35.796 -52.970  1.00  1.010          H  
ATOM   3649 2HB  ALA A 233     -31.843 -35.966 -52.775  1.00  1.010          H  
ATOM   3650 3HB  ALA A 233     -31.217 -35.390 -54.297  1.00  1.010          H  
ATOM   3651  N   VAL A 234     -29.031 -32.910 -52.561  1.00  0.560          N  
ATOM   3652  CA  VAL A 234     -27.927 -32.095 -53.038  1.00  0.550          C  
ATOM   3653  C   VAL A 234     -26.560 -32.746 -52.784  1.00  0.500          C  
ATOM   3654  O   VAL A 234     -26.285 -33.208 -51.667  1.00  0.510          O  
ATOM   3655  CB  VAL A 234     -27.989 -30.700 -52.348  1.00  0.770          C  
ATOM   3656  CG1 VAL A 234     -26.879 -29.803 -52.869  1.00  0.770          C  
ATOM   3657  CG2 VAL A 234     -29.368 -30.059 -52.581  1.00  0.770          C  
ATOM   3658  H   VAL A 234     -29.015 -33.308 -51.616  1.00  0.670          H  
ATOM   3659  HA  VAL A 234     -28.043 -31.956 -54.110  1.00  0.660          H  
ATOM   3660  HB  VAL A 234     -27.825 -30.821 -51.278  1.00  0.930          H  
ATOM   3661 1HG1 VAL A 234     -26.922 -28.835 -52.382  1.00  0.930          H  
ATOM   3662 2HG1 VAL A 234     -25.899 -30.242 -52.689  1.00  0.930          H  
ATOM   3663 3HG1 VAL A 234     -27.039 -29.686 -53.932  1.00  0.930          H  
ATOM   3664 1HG2 VAL A 234     -29.405 -29.098 -52.105  1.00  0.930          H  
ATOM   3665 2HG2 VAL A 234     -29.527 -29.946 -53.632  1.00  0.930          H  
ATOM   3666 3HG2 VAL A 234     -30.150 -30.682 -52.165  1.00  0.930          H  
ATOM   3667  N   GLY A 235     -25.695 -32.757 -53.798  1.00  0.500          N  
ATOM   3668  CA  GLY A 235     -24.342 -33.294 -53.625  1.00  0.510          C  
ATOM   3669  C   GLY A 235     -23.315 -32.463 -54.356  1.00  0.440          C  
ATOM   3670  O   GLY A 235     -23.659 -31.592 -55.149  1.00  0.550          O  
ATOM   3671  H   GLY A 235     -26.005 -32.365 -54.695  1.00  0.600          H  
ATOM   3672 1HA  GLY A 235     -24.091 -33.334 -52.566  1.00  0.610          H  
ATOM   3673 2HA  GLY A 235     -24.285 -34.302 -54.001  1.00  0.610          H  
ATOM   3674  N   SER A 236     -22.043 -32.735 -54.124  1.00  0.530          N  
ATOM   3675  CA  SER A 236     -21.018 -31.963 -54.805  1.00  0.460          C  
ATOM   3676  C   SER A 236     -20.389 -32.747 -55.927  1.00  0.440          C  
ATOM   3677  O   SER A 236     -20.316 -33.978 -55.878  1.00  0.440          O  
ATOM   3678  CB  SER A 236     -19.957 -31.519 -53.816  1.00  0.670          C  
ATOM   3679  OG  SER A 236     -19.310 -32.622 -53.230  1.00  0.670          O  
ATOM   3680  H   SER A 236     -21.768 -33.459 -53.470  1.00  0.640          H  
ATOM   3681  HA  SER A 236     -21.468 -31.067 -55.236  1.00  0.550          H  
ATOM   3682 1HB  SER A 236     -19.221 -30.898 -54.335  1.00  0.810          H  
ATOM   3683 2HB  SER A 236     -20.414 -30.906 -53.043  1.00  0.810          H  
ATOM   3684  HG  SER A 236     -18.676 -32.254 -52.610  1.00  0.810          H  
ATOM   3685  N   LEU A 237     -19.875 -32.006 -56.889  1.00  0.440          N  
ATOM   3686  CA  LEU A 237     -19.178 -32.556 -58.028  1.00  0.440          C  
ATOM   3687  C   LEU A 237     -17.691 -32.381 -57.812  1.00  0.450          C  
ATOM   3688  O   LEU A 237     -17.259 -31.311 -57.375  1.00  0.550          O  
ATOM   3689  CB  LEU A 237     -19.627 -31.777 -59.263  1.00  0.620          C  
ATOM   3690  CG  LEU A 237     -21.152 -31.730 -59.465  1.00  0.620          C  
ATOM   3691  CD1 LEU A 237     -21.487 -30.818 -60.553  1.00  0.620          C  
ATOM   3692  CD2 LEU A 237     -21.691 -33.094 -59.787  1.00  0.620          C  
ATOM   3693  H   LEU A 237     -19.999 -30.991 -56.820  1.00  0.530          H  
ATOM   3694  HA  LEU A 237     -19.395 -33.617 -58.116  1.00  0.530          H  
ATOM   3695 1HB  LEU A 237     -19.261 -30.758 -59.180  1.00  0.740          H  
ATOM   3696 2HB  LEU A 237     -19.181 -32.233 -60.143  1.00  0.740          H  
ATOM   3697  HG  LEU A 237     -21.622 -31.353 -58.559  1.00  0.740          H  
ATOM   3698 1HD1 LEU A 237     -22.556 -30.808 -60.603  1.00  0.740          H  
ATOM   3699 2HD1 LEU A 237     -21.134 -29.827 -60.348  1.00  0.740          H  
ATOM   3700 3HD1 LEU A 237     -21.053 -31.166 -61.491  1.00  0.740          H  
ATOM   3701 1HD2 LEU A 237     -22.753 -33.029 -59.937  1.00  0.740          H  
ATOM   3702 2HD2 LEU A 237     -21.230 -33.451 -60.699  1.00  0.740          H  
ATOM   3703 3HD2 LEU A 237     -21.483 -33.774 -58.971  1.00  0.740          H  
ATOM   3704  N   LYS A 238     -16.915 -33.406 -58.180  1.00  0.430          N  
ATOM   3705  CA  LYS A 238     -15.450 -33.419 -58.060  1.00  0.440          C  
ATOM   3706  C   LYS A 238     -14.793 -33.705 -59.390  1.00  0.420          C  
ATOM   3707  O   LYS A 238     -15.396 -34.326 -60.259  1.00  0.400          O  
ATOM   3708  CB  LYS A 238     -14.996 -34.463 -57.027  1.00  0.610          C  
ATOM   3709  CG  LYS A 238     -15.479 -34.220 -55.591  1.00  0.610          C  
ATOM   3710  CD  LYS A 238     -14.769 -33.005 -54.994  1.00  0.610          C  
ATOM   3711  CE  LYS A 238     -15.145 -32.738 -53.561  1.00  0.610          C  
ATOM   3712  NZ  LYS A 238     -14.437 -31.522 -53.050  1.00  0.610          N  
ATOM   3713  H   LYS A 238     -17.387 -34.240 -58.544  1.00  0.520          H  
ATOM   3714  HA  LYS A 238     -15.117 -32.431 -57.751  1.00  0.530          H  
ATOM   3715 1HB  LYS A 238     -15.359 -35.445 -57.333  1.00  0.730          H  
ATOM   3716 2HB  LYS A 238     -13.907 -34.512 -57.017  1.00  0.730          H  
ATOM   3717 1HG  LYS A 238     -16.556 -34.038 -55.592  1.00  0.730          H  
ATOM   3718 2HG  LYS A 238     -15.275 -35.097 -54.979  1.00  0.730          H  
ATOM   3719 1HD  LYS A 238     -13.690 -33.135 -55.061  1.00  0.730          H  
ATOM   3720 2HD  LYS A 238     -15.042 -32.107 -55.550  1.00  0.730          H  
ATOM   3721 1HE  LYS A 238     -16.221 -32.569 -53.507  1.00  0.730          H  
ATOM   3722 2HE  LYS A 238     -14.886 -33.594 -52.938  1.00  0.730          H  
ATOM   3723 1HZ  LYS A 238     -14.706 -31.331 -52.101  1.00  0.730          H  
ATOM   3724 2HZ  LYS A 238     -13.441 -31.659 -53.095  1.00  0.730          H  
ATOM   3725 3HZ  LYS A 238     -14.683 -30.713 -53.654  1.00  0.730          H  
ATOM   3726  N   LEU A 239     -13.557 -33.245 -59.575  1.00  0.440          N  
ATOM   3727  CA  LEU A 239     -12.889 -33.495 -60.846  1.00  0.420          C  
ATOM   3728  C   LEU A 239     -12.338 -34.905 -60.905  1.00  0.430          C  
ATOM   3729  O   LEU A 239     -11.440 -35.276 -60.145  1.00  0.500          O  
ATOM   3730  CB  LEU A 239     -11.754 -32.468 -61.039  1.00  0.600          C  
ATOM   3731  CG  LEU A 239     -10.917 -32.533 -62.358  1.00  0.600          C  
ATOM   3732  CD1 LEU A 239     -11.817 -32.243 -63.555  1.00  0.600          C  
ATOM   3733  CD2 LEU A 239      -9.787 -31.513 -62.279  1.00  0.600          C  
ATOM   3734  H   LEU A 239     -13.085 -32.733 -58.841  1.00  0.530          H  
ATOM   3735  HA  LEU A 239     -13.615 -33.388 -61.643  1.00  0.500          H  
ATOM   3736 1HB  LEU A 239     -12.190 -31.473 -60.985  1.00  0.720          H  
ATOM   3737 2HB  LEU A 239     -11.056 -32.577 -60.209  1.00  0.720          H  
ATOM   3738  HG  LEU A 239     -10.489 -33.530 -62.481  1.00  0.720          H  
ATOM   3739 1HD1 LEU A 239     -11.241 -32.273 -64.474  1.00  0.720          H  
ATOM   3740 2HD1 LEU A 239     -12.577 -32.982 -63.602  1.00  0.720          H  
ATOM   3741 3HD1 LEU A 239     -12.263 -31.257 -63.449  1.00  0.720          H  
ATOM   3742 1HD2 LEU A 239      -9.195 -31.554 -63.195  1.00  0.720          H  
ATOM   3743 2HD2 LEU A 239     -10.203 -30.512 -62.161  1.00  0.720          H  
ATOM   3744 3HD2 LEU A 239      -9.148 -31.742 -61.425  1.00  0.720          H  
ATOM   3745  N   THR A 240     -12.902 -35.702 -61.801  1.00  0.410          N  
ATOM   3746  CA  THR A 240     -12.487 -37.086 -61.926  1.00  0.460          C  
ATOM   3747  C   THR A 240     -12.574 -37.589 -63.348  1.00  0.420          C  
ATOM   3748  O   THR A 240     -12.913 -36.840 -64.267  1.00  0.450          O  
ATOM   3749  CB  THR A 240     -13.287 -38.003 -60.994  1.00  0.620          C  
ATOM   3750  OG1 THR A 240     -12.660 -39.289 -61.001  1.00  0.620          O  
ATOM   3751  CG2 THR A 240     -14.756 -38.115 -61.434  1.00  0.620          C  
ATOM   3752  H   THR A 240     -13.652 -35.329 -62.393  1.00  0.490          H  
ATOM   3753  HA  THR A 240     -11.443 -37.152 -61.622  1.00  0.550          H  
ATOM   3754  HB  THR A 240     -13.250 -37.600 -59.982  1.00  0.750          H  
ATOM   3755  HG1 THR A 240     -13.057 -39.830 -60.296  1.00  0.750          H  
ATOM   3756 1HG2 THR A 240     -15.292 -38.776 -60.749  1.00  0.750          H  
ATOM   3757 2HG2 THR A 240     -15.213 -37.122 -61.415  1.00  0.750          H  
ATOM   3758 3HG2 THR A 240     -14.819 -38.518 -62.436  1.00  0.750          H  
ATOM   3759  N   THR A 241     -12.283 -38.869 -63.537  1.00  0.390          N  
ATOM   3760  CA  THR A 241     -12.309 -39.410 -64.894  1.00  0.380          C  
ATOM   3761  C   THR A 241     -13.424 -40.412 -65.050  1.00  0.380          C  
ATOM   3762  O   THR A 241     -13.625 -41.282 -64.191  1.00  0.410          O  
ATOM   3763  CB  THR A 241     -10.950 -40.004 -65.327  1.00  0.540          C  
ATOM   3764  OG1 THR A 241      -9.955 -38.963 -65.289  1.00  0.540          O  
ATOM   3765  CG2 THR A 241     -11.036 -40.551 -66.783  1.00  0.540          C  
ATOM   3766  H   THR A 241     -12.071 -39.444 -62.720  1.00  0.470          H  
ATOM   3767  HA  THR A 241     -12.522 -38.602 -65.578  1.00  0.460          H  
ATOM   3768  HB  THR A 241     -10.666 -40.805 -64.652  1.00  0.640          H  
ATOM   3769  HG1 THR A 241      -9.785 -38.733 -64.371  1.00  0.640          H  
ATOM   3770 1HG2 THR A 241     -10.067 -40.949 -67.074  1.00  0.640          H  
ATOM   3771 2HG2 THR A 241     -11.775 -41.337 -66.855  1.00  0.640          H  
ATOM   3772 3HG2 THR A 241     -11.309 -39.745 -67.461  1.00  0.640          H  
ATOM   3773  N   ILE A 242     -14.203 -40.188 -66.104  1.00  0.360          N  
ATOM   3774  CA  ILE A 242     -15.358 -41.003 -66.405  1.00  0.350          C  
ATOM   3775  C   ILE A 242     -15.302 -41.576 -67.811  1.00  0.360          C  
ATOM   3776  O   ILE A 242     -15.012 -40.867 -68.783  1.00  0.370          O  
ATOM   3777  CB  ILE A 242     -16.652 -40.169 -66.301  1.00  0.490          C  
ATOM   3778  CG1 ILE A 242     -16.747 -39.432 -64.936  1.00  0.490          C  
ATOM   3779  CG2 ILE A 242     -17.901 -41.095 -66.494  1.00  0.490          C  
ATOM   3780  CD1 ILE A 242     -16.887 -40.284 -63.678  1.00  0.490          C  
ATOM   3781  H   ILE A 242     -13.934 -39.418 -66.726  1.00  0.430          H  
ATOM   3782  HA  ILE A 242     -15.392 -41.832 -65.706  1.00  0.420          H  
ATOM   3783  HB  ILE A 242     -16.656 -39.407 -67.078  1.00  0.590          H  
ATOM   3784 1HG1 ILE A 242     -15.861 -38.812 -64.817  1.00  0.590          H  
ATOM   3785 2HG1 ILE A 242     -17.573 -38.792 -65.010  1.00  0.590          H  
ATOM   3786 1HG2 ILE A 242     -18.795 -40.499 -66.430  1.00  0.590          H  
ATOM   3787 2HG2 ILE A 242     -17.873 -41.571 -67.461  1.00  0.590          H  
ATOM   3788 3HG2 ILE A 242     -17.928 -41.867 -65.731  1.00  0.590          H  
ATOM   3789 1HD1 ILE A 242     -16.953 -39.637 -62.813  1.00  0.590          H  
ATOM   3790 2HD1 ILE A 242     -17.781 -40.896 -63.716  1.00  0.590          H  
ATOM   3791 3HD1 ILE A 242     -16.023 -40.905 -63.574  1.00  0.590          H  
ATOM   3792  N   MET A 243     -15.599 -42.852 -67.925  1.00  0.360          N  
ATOM   3793  CA  MET A 243     -15.668 -43.479 -69.223  1.00  0.370          C  
ATOM   3794  C   MET A 243     -17.133 -43.516 -69.652  1.00  0.380          C  
ATOM   3795  O   MET A 243     -17.982 -44.012 -68.918  1.00  0.430          O  
ATOM   3796  CB  MET A 243     -15.026 -44.849 -69.132  1.00  0.510          C  
ATOM   3797  CG  MET A 243     -14.984 -45.575 -70.376  1.00  0.510          C  
ATOM   3798  SD  MET A 243     -13.960 -47.062 -70.323  1.00  0.510          S  
ATOM   3799  CE  MET A 243     -14.798 -48.200 -69.284  1.00  0.510          C  
ATOM   3800  H   MET A 243     -15.789 -43.379 -67.067  1.00  0.430          H  
ATOM   3801  HA  MET A 243     -15.133 -42.878 -69.951  1.00  0.440          H  
ATOM   3802 1HB  MET A 243     -14.024 -44.768 -68.725  1.00  0.620          H  
ATOM   3803 2HB  MET A 243     -15.591 -45.429 -68.464  1.00  0.620          H  
ATOM   3804 1HG  MET A 243     -15.982 -45.857 -70.656  1.00  0.620          H  
ATOM   3805 2HG  MET A 243     -14.598 -44.913 -71.142  1.00  0.620          H  
ATOM   3806 1HE  MET A 243     -14.235 -49.109 -69.264  1.00  0.620          H  
ATOM   3807 2HE  MET A 243     -14.866 -47.801 -68.285  1.00  0.620          H  
ATOM   3808 3HE  MET A 243     -15.788 -48.406 -69.666  1.00  0.620          H  
ATOM   3809  N   LEU A 244     -17.449 -42.962 -70.820  1.00  0.370          N  
ATOM   3810  CA  LEU A 244     -18.841 -42.932 -71.280  1.00  0.380          C  
ATOM   3811  C   LEU A 244     -19.061 -43.749 -72.553  1.00  0.380          C  
ATOM   3812  O   LEU A 244     -18.278 -43.672 -73.507  1.00  0.400          O  
ATOM   3813  CB  LEU A 244     -19.271 -41.475 -71.536  1.00  0.530          C  
ATOM   3814  CG  LEU A 244     -19.182 -40.470 -70.330  1.00  0.530          C  
ATOM   3815  CD1 LEU A 244     -19.529 -39.087 -70.806  1.00  0.530          C  
ATOM   3816  CD2 LEU A 244     -20.130 -40.874 -69.237  1.00  0.530          C  
ATOM   3817  H   LEU A 244     -16.710 -42.536 -71.387  1.00  0.440          H  
ATOM   3818  HA  LEU A 244     -19.476 -43.368 -70.513  1.00  0.460          H  
ATOM   3819 1HB  LEU A 244     -18.635 -41.086 -72.313  1.00  0.630          H  
ATOM   3820 2HB  LEU A 244     -20.299 -41.475 -71.904  1.00  0.630          H  
ATOM   3821  HG  LEU A 244     -18.158 -40.454 -69.943  1.00  0.630          H  
ATOM   3822 1HD1 LEU A 244     -19.457 -38.391 -69.971  1.00  0.630          H  
ATOM   3823 2HD1 LEU A 244     -18.858 -38.784 -71.574  1.00  0.630          H  
ATOM   3824 3HD1 LEU A 244     -20.522 -39.077 -71.193  1.00  0.630          H  
ATOM   3825 1HD2 LEU A 244     -20.062 -40.167 -68.417  1.00  0.630          H  
ATOM   3826 2HD2 LEU A 244     -21.142 -40.885 -69.613  1.00  0.630          H  
ATOM   3827 3HD2 LEU A 244     -19.859 -41.851 -68.894  1.00  0.630          H  
ATOM   3828  N   SER A 245     -20.154 -44.515 -72.575  1.00  0.380          N  
ATOM   3829  CA  SER A 245     -20.526 -45.318 -73.743  1.00  0.380          C  
ATOM   3830  C   SER A 245     -21.666 -44.696 -74.516  1.00  0.370          C  
ATOM   3831  O   SER A 245     -22.806 -44.619 -74.014  1.00  0.380          O  
ATOM   3832  CB  SER A 245     -20.948 -46.715 -73.348  1.00  0.530          C  
ATOM   3833  OG  SER A 245     -21.384 -47.447 -74.458  1.00  0.530          O  
ATOM   3834  H   SER A 245     -20.728 -44.561 -71.730  1.00  0.460          H  
ATOM   3835  HA  SER A 245     -19.663 -45.386 -74.410  1.00  0.460          H  
ATOM   3836 1HB  SER A 245     -20.148 -47.225 -72.895  1.00  0.640          H  
ATOM   3837 2HB  SER A 245     -21.744 -46.646 -72.627  1.00  0.640          H  
ATOM   3838  HG  SER A 245     -21.625 -48.315 -74.119  1.00  0.640          H  
ATOM   3839  N   PHE A 246     -21.339 -44.257 -75.739  1.00  0.360          N  
ATOM   3840  CA  PHE A 246     -22.254 -43.600 -76.663  1.00  0.360          C  
ATOM   3841  C   PHE A 246     -22.836 -44.650 -77.609  1.00  0.380          C  
ATOM   3842  O   PHE A 246     -22.106 -45.360 -78.310  1.00  0.410          O  
ATOM   3843  CB  PHE A 246     -21.526 -42.506 -77.440  1.00  0.500          C  
ATOM   3844  CG  PHE A 246     -21.084 -41.370 -76.560  1.00  0.500          C  
ATOM   3845  CD1 PHE A 246     -19.851 -41.428 -75.919  1.00  0.500          C  
ATOM   3846  CD2 PHE A 246     -21.878 -40.250 -76.356  1.00  0.500          C  
ATOM   3847  CE1 PHE A 246     -19.430 -40.422 -75.102  1.00  0.500          C  
ATOM   3848  CE2 PHE A 246     -21.445 -39.226 -75.529  1.00  0.500          C  
ATOM   3849  CZ  PHE A 246     -20.219 -39.317 -74.896  1.00  0.500          C  
ATOM   3850  H   PHE A 246     -20.367 -44.379 -76.041  1.00  0.430          H  
ATOM   3851  HA  PHE A 246     -23.058 -43.146 -76.093  1.00  0.430          H  
ATOM   3852 1HB  PHE A 246     -20.654 -42.927 -77.916  1.00  0.600          H  
ATOM   3853 2HB  PHE A 246     -22.179 -42.109 -78.217  1.00  0.600          H  
ATOM   3854  HD1 PHE A 246     -19.213 -42.302 -76.063  1.00  0.600          H  
ATOM   3855  HD2 PHE A 246     -22.853 -40.180 -76.851  1.00  0.600          H  
ATOM   3856  HE1 PHE A 246     -18.475 -40.513 -74.618  1.00  0.600          H  
ATOM   3857  HE2 PHE A 246     -22.074 -38.355 -75.371  1.00  0.600          H  
ATOM   3858  HZ  PHE A 246     -19.879 -38.516 -74.240  1.00  0.600          H  
ATOM   3859  N   ASP A 247     -24.157 -44.706 -77.670  1.00  0.390          N  
ATOM   3860  CA  ASP A 247     -24.898 -45.684 -78.461  1.00  0.470          C  
ATOM   3861  C   ASP A 247     -24.934 -45.275 -79.926  1.00  0.440          C  
ATOM   3862  O   ASP A 247     -24.362 -44.254 -80.306  1.00  0.440          O  
ATOM   3863  CB  ASP A 247     -26.326 -45.820 -77.881  1.00  0.630          C  
ATOM   3864  CG  ASP A 247     -27.076 -47.150 -78.208  1.00  0.630          C  
ATOM   3865  OD1 ASP A 247     -26.729 -47.790 -79.177  1.00  0.630          O  
ATOM   3866  OD2 ASP A 247     -27.986 -47.480 -77.502  1.00  0.630          O  
ATOM   3867  H   ASP A 247     -24.683 -44.053 -77.080  1.00  0.470          H  
ATOM   3868  HA  ASP A 247     -24.395 -46.648 -78.382  1.00  0.560          H  
ATOM   3869 1HB  ASP A 247     -26.272 -45.714 -76.794  1.00  0.750          H  
ATOM   3870 2HB  ASP A 247     -26.931 -44.991 -78.240  1.00  0.750          H  
ATOM   3871  N   VAL A 248     -25.577 -46.071 -80.761  1.00  0.450          N  
ATOM   3872  CA  VAL A 248     -25.659 -45.804 -82.193  1.00  0.510          C  
ATOM   3873  C   VAL A 248     -26.335 -44.474 -82.497  1.00  0.510          C  
ATOM   3874  O   VAL A 248     -26.033 -43.836 -83.502  1.00  0.620          O  
ATOM   3875  CB  VAL A 248     -26.393 -46.966 -82.910  1.00  0.690          C  
ATOM   3876  CG1 VAL A 248     -27.904 -46.982 -82.563  1.00  0.690          C  
ATOM   3877  CG2 VAL A 248     -26.181 -46.848 -84.423  1.00  0.690          C  
ATOM   3878  H   VAL A 248     -25.998 -46.913 -80.374  1.00  0.540          H  
ATOM   3879  HA  VAL A 248     -24.648 -45.750 -82.581  1.00  0.610          H  
ATOM   3880  HB  VAL A 248     -25.968 -47.906 -82.556  1.00  0.830          H  
ATOM   3881 1HG1 VAL A 248     -28.374 -47.831 -83.061  1.00  0.830          H  
ATOM   3882 2HG1 VAL A 248     -28.033 -47.084 -81.481  1.00  0.830          H  
ATOM   3883 3HG1 VAL A 248     -28.389 -46.073 -82.903  1.00  0.830          H  
ATOM   3884 1HG2 VAL A 248     -26.666 -47.683 -84.921  1.00  0.830          H  
ATOM   3885 2HG2 VAL A 248     -26.604 -45.916 -84.793  1.00  0.830          H  
ATOM   3886 3HG2 VAL A 248     -25.113 -46.869 -84.636  1.00  0.830          H  
ATOM   3887  N   ASN A 249     -27.262 -44.048 -81.636  1.00  0.470          N  
ATOM   3888  CA  ASN A 249     -27.944 -42.781 -81.831  1.00  0.470          C  
ATOM   3889  C   ASN A 249     -27.223 -41.613 -81.156  1.00  0.440          C  
ATOM   3890  O   ASN A 249     -27.711 -40.478 -81.170  1.00  0.450          O  
ATOM   3891  CB  ASN A 249     -29.374 -42.901 -81.344  1.00  0.660          C  
ATOM   3892  CG  ASN A 249     -29.480 -43.171 -79.855  1.00  0.660          C  
ATOM   3893  OD1 ASN A 249     -28.510 -43.049 -79.070  1.00  0.660          O  
ATOM   3894  ND2 ASN A 249     -30.669 -43.552 -79.441  1.00  0.660          N  
ATOM   3895  H   ASN A 249     -27.520 -44.626 -80.844  1.00  0.560          H  
ATOM   3896  HA  ASN A 249     -27.964 -42.566 -82.900  1.00  0.560          H  
ATOM   3897 1HB  ASN A 249     -29.907 -41.976 -81.568  1.00  0.790          H  
ATOM   3898 2HB  ASN A 249     -29.875 -43.705 -81.886  1.00  0.790          H  
ATOM   3899 1HD2 ASN A 249     -30.827 -43.756 -78.471  1.00  0.790          H  
ATOM   3900 2HD2 ASN A 249     -31.423 -43.639 -80.093  1.00  0.790          H  
ATOM   3901  N   GLY A 250     -26.047 -41.879 -80.595  1.00  0.420          N  
ATOM   3902  CA  GLY A 250     -25.226 -40.881 -79.938  1.00  0.420          C  
ATOM   3903  C   GLY A 250     -25.576 -40.559 -78.495  1.00  0.400          C  
ATOM   3904  O   GLY A 250     -24.975 -39.661 -77.897  1.00  0.420          O  
ATOM   3905  H   GLY A 250     -25.665 -42.821 -80.638  1.00  0.500          H  
ATOM   3906 1HA  GLY A 250     -24.221 -41.273 -79.940  1.00  0.500          H  
ATOM   3907 2HA  GLY A 250     -25.203 -39.972 -80.526  1.00  0.500          H  
ATOM   3908  N   THR A 251     -26.546 -41.247 -77.918  1.00  0.440          N  
ATOM   3909  CA  THR A 251     -26.861 -40.931 -76.541  1.00  0.430          C  
ATOM   3910  C   THR A 251     -25.955 -41.725 -75.603  1.00  0.390          C  
ATOM   3911  O   THR A 251     -25.399 -42.761 -75.984  1.00  0.410          O  
ATOM   3912  CB  THR A 251     -28.353 -41.184 -76.242  1.00  0.610          C  
ATOM   3913  OG1 THR A 251     -28.679 -42.573 -76.427  1.00  0.610          O  
ATOM   3914  CG2 THR A 251     -29.237 -40.327 -77.143  1.00  0.610          C  
ATOM   3915  H   THR A 251     -27.063 -41.953 -78.436  1.00  0.530          H  
ATOM   3916  HA  THR A 251     -26.669 -39.874 -76.382  1.00  0.520          H  
ATOM   3917  HB  THR A 251     -28.549 -40.922 -75.203  1.00  0.730          H  
ATOM   3918  HG1 THR A 251     -28.583 -42.811 -77.361  1.00  0.730          H  
ATOM   3919 1HG2 THR A 251     -30.283 -40.508 -76.905  1.00  0.730          H  
ATOM   3920 2HG2 THR A 251     -29.000 -39.276 -76.981  1.00  0.730          H  
ATOM   3921 3HG2 THR A 251     -29.055 -40.577 -78.187  1.00  0.730          H  
ATOM   3922  N   ILE A 252     -25.847 -41.288 -74.351  1.00  0.370          N  
ATOM   3923  CA  ILE A 252     -25.027 -42.034 -73.391  1.00  0.360          C  
ATOM   3924  C   ILE A 252     -25.882 -43.123 -72.761  1.00  0.370          C  
ATOM   3925  O   ILE A 252     -26.949 -42.847 -72.212  1.00  0.390          O  
ATOM   3926  CB  ILE A 252     -24.445 -41.141 -72.271  1.00  0.510          C  
ATOM   3927  CG1 ILE A 252     -23.562 -40.056 -72.845  1.00  0.510          C  
ATOM   3928  CG2 ILE A 252     -23.548 -42.027 -71.371  1.00  0.510          C  
ATOM   3929  CD1 ILE A 252     -23.243 -38.907 -71.871  1.00  0.510          C  
ATOM   3930  H   ILE A 252     -26.318 -40.420 -74.108  1.00  0.440          H  
ATOM   3931  HA  ILE A 252     -24.200 -42.504 -73.920  1.00  0.430          H  
ATOM   3932  HB  ILE A 252     -25.231 -40.703 -71.696  1.00  0.610          H  
ATOM   3933 1HG1 ILE A 252     -22.621 -40.518 -73.142  1.00  0.610          H  
ATOM   3934 2HG1 ILE A 252     -24.024 -39.675 -73.722  1.00  0.610          H  
ATOM   3935 1HG2 ILE A 252     -23.127 -41.447 -70.576  1.00  0.610          H  
ATOM   3936 2HG2 ILE A 252     -24.114 -42.826 -70.949  1.00  0.610          H  
ATOM   3937 3HG2 ILE A 252     -22.739 -42.457 -71.971  1.00  0.610          H  
ATOM   3938 1HD1 ILE A 252     -22.595 -38.192 -72.368  1.00  0.610          H  
ATOM   3939 2HD1 ILE A 252     -24.166 -38.411 -71.579  1.00  0.610          H  
ATOM   3940 3HD1 ILE A 252     -22.751 -39.272 -70.985  1.00  0.610          H  
ATOM   3941  N   ASP A 253     -25.418 -44.358 -72.876  1.00  0.370          N  
ATOM   3942  CA  ASP A 253     -26.107 -45.531 -72.347  1.00  0.380          C  
ATOM   3943  C   ASP A 253     -25.480 -46.035 -71.054  1.00  0.370          C  
ATOM   3944  O   ASP A 253     -26.172 -46.520 -70.160  1.00  0.380          O  
ATOM   3945  CB  ASP A 253     -26.138 -46.657 -73.393  1.00  0.530          C  
ATOM   3946  CG  ASP A 253     -26.911 -47.919 -72.925  1.00  0.530          C  
ATOM   3947  OD1 ASP A 253     -28.069 -47.821 -72.582  1.00  0.530          O  
ATOM   3948  OD2 ASP A 253     -26.312 -48.990 -72.917  1.00  0.530          O  
ATOM   3949  H   ASP A 253     -24.516 -44.471 -73.342  1.00  0.440          H  
ATOM   3950  HA  ASP A 253     -27.136 -45.249 -72.129  1.00  0.460          H  
ATOM   3951 1HB  ASP A 253     -26.604 -46.283 -74.309  1.00  0.630          H  
ATOM   3952 2HB  ASP A 253     -25.114 -46.942 -73.643  1.00  0.630          H  
ATOM   3953  N   LYS A 254     -24.153 -45.986 -70.984  1.00  0.350          N  
ATOM   3954  CA  LYS A 254     -23.450 -46.498 -69.798  1.00  0.350          C  
ATOM   3955  C   LYS A 254     -22.308 -45.589 -69.391  1.00  0.340          C  
ATOM   3956  O   LYS A 254     -21.751 -44.873 -70.231  1.00  0.340          O  
ATOM   3957  CB  LYS A 254     -22.888 -47.916 -70.019  1.00  0.490          C  
ATOM   3958  CG  LYS A 254     -23.912 -49.011 -70.342  1.00  0.490          C  
ATOM   3959  CD  LYS A 254     -24.766 -49.406 -69.136  1.00  0.490          C  
ATOM   3960  CE  LYS A 254     -25.701 -50.585 -69.461  1.00  0.490          C  
ATOM   3961  NZ  LYS A 254     -26.817 -50.214 -70.427  1.00  0.490          N  
ATOM   3962  H   LYS A 254     -23.649 -45.579 -71.775  1.00  0.420          H  
ATOM   3963  HA  LYS A 254     -24.149 -46.518 -68.962  1.00  0.420          H  
ATOM   3964 1HB  LYS A 254     -22.164 -47.906 -70.818  1.00  0.590          H  
ATOM   3965 2HB  LYS A 254     -22.357 -48.229 -69.120  1.00  0.590          H  
ATOM   3966 1HG  LYS A 254     -24.555 -48.677 -71.145  1.00  0.590          H  
ATOM   3967 2HG  LYS A 254     -23.376 -49.893 -70.690  1.00  0.590          H  
ATOM   3968 1HD  LYS A 254     -24.121 -49.680 -68.304  1.00  0.590          H  
ATOM   3969 2HD  LYS A 254     -25.384 -48.562 -68.832  1.00  0.590          H  
ATOM   3970 1HE  LYS A 254     -25.113 -51.389 -69.898  1.00  0.590          H  
ATOM   3971 2HE  LYS A 254     -26.147 -50.938 -68.533  1.00  0.590          H  
ATOM   3972 1HZ  LYS A 254     -27.397 -51.012 -70.600  1.00  0.590          H  
ATOM   3973 2HZ  LYS A 254     -27.387 -49.475 -70.036  1.00  0.590          H  
ATOM   3974 3HZ  LYS A 254     -26.448 -49.884 -71.337  1.00  0.590          H  
ATOM   3975  N   ALA A 255     -21.885 -45.694 -68.126  1.00  0.340          N  
ATOM   3976  CA  ALA A 255     -20.707 -44.962 -67.681  1.00  0.340          C  
ATOM   3977  C   ALA A 255     -19.933 -45.707 -66.590  1.00  0.360          C  
ATOM   3978  O   ALA A 255     -20.515 -46.452 -65.803  1.00  0.380          O  
ATOM   3979  CB  ALA A 255     -21.104 -43.607 -67.144  1.00  0.480          C  
ATOM   3980  H   ALA A 255     -22.385 -46.287 -67.476  1.00  0.410          H  
ATOM   3981  HA  ALA A 255     -20.064 -44.842 -68.538  1.00  0.410          H  
ATOM   3982 1HB  ALA A 255     -20.209 -43.061 -66.845  1.00  0.570          H  
ATOM   3983 2HB  ALA A 255     -21.638 -43.051 -67.910  1.00  0.570          H  
ATOM   3984 3HB  ALA A 255     -21.730 -43.752 -66.293  1.00  0.570          H  
ATOM   3985  N   VAL A 256     -18.621 -45.470 -66.541  1.00  0.360          N  
ATOM   3986  CA  VAL A 256     -17.732 -45.989 -65.494  1.00  0.360          C  
ATOM   3987  C   VAL A 256     -16.952 -44.888 -64.800  1.00  0.320          C  
ATOM   3988  O   VAL A 256     -16.287 -44.070 -65.432  1.00  0.330          O  
ATOM   3989  CB  VAL A 256     -16.723 -47.035 -66.052  1.00  0.500          C  
ATOM   3990  CG1 VAL A 256     -15.736 -47.501 -64.986  1.00  0.500          C  
ATOM   3991  CG2 VAL A 256     -17.464 -48.232 -66.552  1.00  0.500          C  
ATOM   3992  H   VAL A 256     -18.235 -44.881 -67.285  1.00  0.430          H  
ATOM   3993  HA  VAL A 256     -18.348 -46.486 -64.745  1.00  0.430          H  
ATOM   3994  HB  VAL A 256     -16.170 -46.595 -66.827  1.00  0.600          H  
ATOM   3995 1HG1 VAL A 256     -15.045 -48.226 -65.417  1.00  0.600          H  
ATOM   3996 2HG1 VAL A 256     -15.155 -46.663 -64.606  1.00  0.600          H  
ATOM   3997 3HG1 VAL A 256     -16.282 -47.965 -64.170  1.00  0.600          H  
ATOM   3998 1HG2 VAL A 256     -16.768 -48.959 -66.966  1.00  0.600          H  
ATOM   3999 2HG2 VAL A 256     -18.024 -48.685 -65.736  1.00  0.600          H  
ATOM   4000 3HG2 VAL A 256     -18.127 -47.914 -67.295  1.00  0.600          H  
ATOM   4001  N   ASP A 257     -17.031 -44.876 -63.481  1.00  0.300          N  
ATOM   4002  CA  ASP A 257     -16.274 -43.922 -62.685  1.00  0.280          C  
ATOM   4003  C   ASP A 257     -14.943 -44.568 -62.396  1.00  0.270          C  
ATOM   4004  O   ASP A 257     -14.868 -45.549 -61.653  1.00  0.250          O  
ATOM   4005  CB  ASP A 257     -17.026 -43.481 -61.438  1.00  0.400          C  
ATOM   4006  CG  ASP A 257     -16.292 -42.485 -60.598  1.00  0.400          C  
ATOM   4007  OD1 ASP A 257     -15.056 -42.402 -60.700  1.00  0.400          O  
ATOM   4008  OD2 ASP A 257     -16.969 -41.784 -59.846  1.00  0.400          O  
ATOM   4009  H   ASP A 257     -17.580 -45.590 -63.022  1.00  0.360          H  
ATOM   4010  HA  ASP A 257     -16.080 -43.046 -63.289  1.00  0.340          H  
ATOM   4011 1HB  ASP A 257     -17.920 -42.976 -61.757  1.00  0.480          H  
ATOM   4012 2HB  ASP A 257     -17.310 -44.337 -60.844  1.00  0.480          H  
ATOM   4013  N   CYS A 258     -13.898 -44.048 -63.020  1.00  0.290          N  
ATOM   4014  CA  CYS A 258     -12.577 -44.664 -63.032  1.00  0.300          C  
ATOM   4015  C   CYS A 258     -11.896 -44.583 -61.667  1.00  0.340          C  
ATOM   4016  O   CYS A 258     -10.786 -45.080 -61.493  1.00  0.620          O  
ATOM   4017  CB  CYS A 258     -11.705 -43.956 -64.069  1.00  0.420          C  
ATOM   4018  SG  CYS A 258     -12.384 -43.973 -65.771  1.00  0.420          S  
ATOM   4019  H   CYS A 258     -14.018 -43.187 -63.545  1.00  0.350          H  
ATOM   4020  HA  CYS A 258     -12.689 -45.712 -63.306  1.00  0.360          H  
ATOM   4021 1HB  CYS A 258     -11.569 -42.916 -63.773  1.00  0.500          H  
ATOM   4022 2HB  CYS A 258     -10.721 -44.422 -64.092  1.00  0.500          H  
ATOM   4023  N   SER A 259     -12.529 -43.916 -60.693  1.00  0.270          N  
ATOM   4024  CA  SER A 259     -11.985 -43.813 -59.340  1.00  0.260          C  
ATOM   4025  C   SER A 259     -12.811 -44.604 -58.321  1.00  0.260          C  
ATOM   4026  O   SER A 259     -12.501 -44.595 -57.128  1.00  0.290          O  
ATOM   4027  CB  SER A 259     -11.972 -42.360 -58.897  1.00  0.370          C  
ATOM   4028  OG  SER A 259     -13.290 -41.857 -58.744  1.00  0.370          O  
ATOM   4029  H   SER A 259     -13.436 -43.466 -60.887  1.00  0.320          H  
ATOM   4030  HA  SER A 259     -10.968 -44.205 -59.341  1.00  0.310          H  
ATOM   4031 1HB  SER A 259     -11.437 -42.277 -57.953  1.00  0.440          H  
ATOM   4032 2HB  SER A 259     -11.435 -41.762 -59.633  1.00  0.440          H  
ATOM   4033  HG  SER A 259     -13.719 -41.844 -59.626  1.00  0.440          H  
ATOM   4034  N   SER A 260     -13.886 -45.258 -58.770  1.00  0.260          N  
ATOM   4035  CA  SER A 260     -14.804 -45.931 -57.848  1.00  0.270          C  
ATOM   4036  C   SER A 260     -14.242 -47.153 -57.126  1.00  0.280          C  
ATOM   4037  O   SER A 260     -14.309 -47.233 -55.904  1.00  0.320          O  
ATOM   4038  CB  SER A 260     -16.044 -46.368 -58.585  1.00  0.370          C  
ATOM   4039  OG  SER A 260     -16.928 -47.016 -57.715  1.00  0.370          O  
ATOM   4040  H   SER A 260     -14.084 -45.281 -59.775  1.00  0.310          H  
ATOM   4041  HA  SER A 260     -15.100 -45.202 -57.095  1.00  0.320          H  
ATOM   4042 1HB  SER A 260     -16.525 -45.504 -59.022  1.00  0.450          H  
ATOM   4043 2HB  SER A 260     -15.768 -47.040 -59.400  1.00  0.450          H  
ATOM   4044  HG  SER A 260     -17.597 -47.410 -58.276  1.00  0.450          H  
ATOM   4045  N   ASP A 261     -13.694 -48.099 -57.882  1.00  0.270          N  
ATOM   4046  CA  ASP A 261     -13.167 -49.353 -57.353  1.00  0.280          C  
ATOM   4047  C   ASP A 261     -12.135 -49.884 -58.378  1.00  0.280          C  
ATOM   4048  O   ASP A 261     -12.143 -49.406 -59.511  1.00  0.280          O  
ATOM   4049  CB  ASP A 261     -14.332 -50.336 -57.181  1.00  0.390          C  
ATOM   4050  CG  ASP A 261     -14.913 -50.711 -58.514  1.00  0.390          C  
ATOM   4051  OD1 ASP A 261     -15.914 -50.175 -58.922  1.00  0.390          O  
ATOM   4052  OD2 ASP A 261     -14.316 -51.540 -59.172  1.00  0.390          O  
ATOM   4053  H   ASP A 261     -13.661 -47.933 -58.875  1.00  0.320          H  
ATOM   4054  HA  ASP A 261     -12.708 -49.152 -56.396  1.00  0.340          H  
ATOM   4055 1HB  ASP A 261     -14.037 -51.223 -56.643  1.00  0.470          H  
ATOM   4056 2HB  ASP A 261     -15.113 -49.855 -56.586  1.00  0.470          H  
ATOM   4057  N   PRO A 262     -11.252 -50.846 -58.029  1.00  0.290          N  
ATOM   4058  CA  PRO A 262     -10.296 -51.515 -58.902  1.00  0.300          C  
ATOM   4059  C   PRO A 262     -10.870 -52.132 -60.176  1.00  0.310          C  
ATOM   4060  O   PRO A 262     -10.145 -52.223 -61.171  1.00  0.320          O  
ATOM   4061  CB  PRO A 262      -9.739 -52.594 -57.979  1.00  0.450          C  
ATOM   4062  CG  PRO A 262      -9.835 -51.989 -56.626  1.00  0.450          C  
ATOM   4063  CD  PRO A 262     -11.106 -51.206 -56.650  1.00  0.450          C  
ATOM   4064  HA  PRO A 262      -9.502 -50.806 -59.153  1.00  0.360          H  
ATOM   4065 1HB  PRO A 262     -10.299 -53.511 -58.083  1.00  0.540          H  
ATOM   4066 2HB  PRO A 262      -8.707 -52.814 -58.263  1.00  0.540          H  
ATOM   4067 1HG  PRO A 262      -9.851 -52.774 -55.852  1.00  0.540          H  
ATOM   4068 2HG  PRO A 262      -8.954 -51.358 -56.427  1.00  0.540          H  
ATOM   4069 1HD  PRO A 262     -11.941 -51.797 -56.270  1.00  0.540          H  
ATOM   4070 2HD  PRO A 262     -10.923 -50.319 -56.104  1.00  0.540          H  
ATOM   4071  N   LEU A 263     -12.120 -52.622 -60.171  1.00  0.320          N  
ATOM   4072  CA  LEU A 263     -12.635 -53.184 -61.408  1.00  0.330          C  
ATOM   4073  C   LEU A 263     -12.914 -52.047 -62.363  1.00  0.340          C  
ATOM   4074  O   LEU A 263     -12.617 -52.138 -63.554  1.00  0.340          O  
ATOM   4075  CB  LEU A 263     -13.858 -54.077 -61.208  1.00  0.460          C  
ATOM   4076  CG  LEU A 263     -14.454 -54.712 -62.519  1.00  0.460          C  
ATOM   4077  CD1 LEU A 263     -13.383 -55.563 -63.292  1.00  0.460          C  
ATOM   4078  CD2 LEU A 263     -15.640 -55.598 -62.124  1.00  0.460          C  
ATOM   4079  H   LEU A 263     -12.772 -52.545 -59.381  1.00  0.380          H  
ATOM   4080  HA  LEU A 263     -11.850 -53.801 -61.833  1.00  0.400          H  
ATOM   4081 1HB  LEU A 263     -13.606 -54.870 -60.522  1.00  0.550          H  
ATOM   4082 2HB  LEU A 263     -14.643 -53.475 -60.747  1.00  0.550          H  
ATOM   4083  HG  LEU A 263     -14.789 -53.916 -63.174  1.00  0.550          H  
ATOM   4084 1HD1 LEU A 263     -13.831 -55.979 -64.185  1.00  0.550          H  
ATOM   4085 2HD1 LEU A 263     -12.546 -54.943 -63.591  1.00  0.550          H  
ATOM   4086 3HD1 LEU A 263     -13.027 -56.374 -62.667  1.00  0.550          H  
ATOM   4087 1HD2 LEU A 263     -16.087 -56.033 -63.009  1.00  0.550          H  
ATOM   4088 2HD2 LEU A 263     -15.289 -56.398 -61.463  1.00  0.550          H  
ATOM   4089 3HD2 LEU A 263     -16.386 -55.002 -61.598  1.00  0.550          H  
ATOM   4090  N   SER A 264     -13.517 -50.984 -61.838  1.00  0.340          N  
ATOM   4091  CA  SER A 264     -13.798 -49.801 -62.638  1.00  0.340          C  
ATOM   4092  C   SER A 264     -12.483 -49.198 -63.148  1.00  0.350          C  
ATOM   4093  O   SER A 264     -12.388 -48.821 -64.320  1.00  0.370          O  
ATOM   4094  CB  SER A 264     -14.597 -48.787 -61.842  1.00  0.480          C  
ATOM   4095  OG  SER A 264     -15.901 -49.265 -61.560  1.00  0.480          O  
ATOM   4096  H   SER A 264     -13.795 -51.036 -60.849  1.00  0.410          H  
ATOM   4097  HA  SER A 264     -14.399 -50.098 -63.496  1.00  0.410          H  
ATOM   4098 1HB  SER A 264     -14.086 -48.557 -60.915  1.00  0.570          H  
ATOM   4099 2HB  SER A 264     -14.652 -47.875 -62.403  1.00  0.570          H  
ATOM   4100  HG  SER A 264     -15.856 -49.721 -60.680  1.00  0.570          H  
ATOM   4101  N   GLU A 265     -11.438 -49.169 -62.295  1.00  0.340          N  
ATOM   4102  CA  GLU A 265     -10.144 -48.644 -62.725  1.00  0.370          C  
ATOM   4103  C   GLU A 265      -9.624 -49.476 -63.886  1.00  0.390          C  
ATOM   4104  O   GLU A 265      -9.124 -48.931 -64.880  1.00  0.430          O  
ATOM   4105  CB  GLU A 265      -9.091 -48.720 -61.605  1.00  0.510          C  
ATOM   4106  CG  GLU A 265      -9.240 -47.767 -60.426  1.00  0.510          C  
ATOM   4107  CD  GLU A 265      -8.237 -48.063 -59.322  1.00  0.510          C  
ATOM   4108  OE1 GLU A 265      -7.661 -49.127 -59.345  1.00  0.510          O  
ATOM   4109  OE2 GLU A 265      -8.015 -47.214 -58.491  1.00  0.510          O  
ATOM   4110  H   GLU A 265     -11.582 -49.468 -61.325  1.00  0.410          H  
ATOM   4111  HA  GLU A 265     -10.270 -47.607 -63.046  1.00  0.440          H  
ATOM   4112 1HB  GLU A 265      -9.075 -49.730 -61.213  1.00  0.610          H  
ATOM   4113 2HB  GLU A 265      -8.112 -48.531 -62.037  1.00  0.610          H  
ATOM   4114 1HG  GLU A 265      -9.067 -46.756 -60.780  1.00  0.610          H  
ATOM   4115 2HG  GLU A 265     -10.251 -47.815 -60.034  1.00  0.610          H  
ATOM   4116  N   LEU A 266      -9.789 -50.801 -63.786  1.00  0.360          N  
ATOM   4117  CA  LEU A 266      -9.365 -51.703 -64.826  1.00  0.360          C  
ATOM   4118  C   LEU A 266     -10.151 -51.481 -66.115  1.00  0.350          C  
ATOM   4119  O   LEU A 266      -9.558 -51.388 -67.191  1.00  0.360          O  
ATOM   4120  CB  LEU A 266      -9.491 -53.146 -64.334  1.00  0.500          C  
ATOM   4121  CG  LEU A 266      -9.122 -54.223 -65.303  1.00  0.500          C  
ATOM   4122  CD1 LEU A 266      -7.713 -54.023 -65.744  1.00  0.500          C  
ATOM   4123  CD2 LEU A 266      -9.280 -55.581 -64.609  1.00  0.500          C  
ATOM   4124  H   LEU A 266     -10.149 -51.200 -62.914  1.00  0.430          H  
ATOM   4125  HA  LEU A 266      -8.318 -51.487 -65.011  1.00  0.430          H  
ATOM   4126 1HB  LEU A 266      -8.877 -53.263 -63.440  1.00  0.600          H  
ATOM   4127 2HB  LEU A 266     -10.518 -53.319 -64.048  1.00  0.600          H  
ATOM   4128  HG  LEU A 266      -9.772 -54.182 -66.175  1.00  0.600          H  
ATOM   4129 1HD1 LEU A 266      -7.468 -54.796 -66.424  1.00  0.600          H  
ATOM   4130 2HD1 LEU A 266      -7.580 -53.082 -66.250  1.00  0.600          H  
ATOM   4131 3HD1 LEU A 266      -7.057 -54.056 -64.877  1.00  0.600          H  
ATOM   4132 1HD2 LEU A 266      -9.024 -56.365 -65.292  1.00  0.600          H  
ATOM   4133 2HD2 LEU A 266      -8.633 -55.637 -63.750  1.00  0.600          H  
ATOM   4134 3HD2 LEU A 266     -10.310 -55.710 -64.288  1.00  0.600          H  
ATOM   4135  N   LYS A 267     -11.474 -51.335 -66.016  1.00  0.350          N  
ATOM   4136  CA  LYS A 267     -12.284 -51.069 -67.198  1.00  0.350          C  
ATOM   4137  C   LYS A 267     -11.800 -49.800 -67.906  1.00  0.360          C  
ATOM   4138  O   LYS A 267     -11.664 -49.763 -69.137  1.00  0.380          O  
ATOM   4139  CB  LYS A 267     -13.768 -50.950 -66.805  1.00  0.490          C  
ATOM   4140  CG  LYS A 267     -14.452 -52.262 -66.458  1.00  0.490          C  
ATOM   4141  CD  LYS A 267     -15.908 -52.059 -66.078  1.00  0.490          C  
ATOM   4142  CE  LYS A 267     -16.607 -53.399 -65.843  1.00  0.490          C  
ATOM   4143  NZ  LYS A 267     -18.037 -53.223 -65.461  1.00  0.490          N  
ATOM   4144  H   LYS A 267     -11.919 -51.447 -65.104  1.00  0.420          H  
ATOM   4145  HA  LYS A 267     -12.177 -51.902 -67.892  1.00  0.420          H  
ATOM   4146 1HB  LYS A 267     -13.847 -50.304 -65.938  1.00  0.590          H  
ATOM   4147 2HB  LYS A 267     -14.329 -50.494 -67.582  1.00  0.590          H  
ATOM   4148 1HG  LYS A 267     -14.435 -52.879 -67.343  1.00  0.590          H  
ATOM   4149 2HG  LYS A 267     -13.917 -52.775 -65.660  1.00  0.590          H  
ATOM   4150 1HD  LYS A 267     -15.964 -51.459 -65.168  1.00  0.590          H  
ATOM   4151 2HD  LYS A 267     -16.419 -51.527 -66.877  1.00  0.590          H  
ATOM   4152 1HE  LYS A 267     -16.558 -53.992 -66.759  1.00  0.590          H  
ATOM   4153 2HE  LYS A 267     -16.097 -53.934 -65.055  1.00  0.590          H  
ATOM   4154 1HZ  LYS A 267     -18.460 -54.131 -65.318  1.00  0.590          H  
ATOM   4155 2HZ  LYS A 267     -18.103 -52.685 -64.610  1.00  0.590          H  
ATOM   4156 3HZ  LYS A 267     -18.529 -52.741 -66.205  1.00  0.590          H  
ATOM   4157  N   CYS A 268     -11.489 -48.755 -67.139  1.00  0.340          N  
ATOM   4158  CA  CYS A 268     -10.996 -47.533 -67.748  1.00  0.350          C  
ATOM   4159  C   CYS A 268      -9.618 -47.735 -68.382  1.00  0.360          C  
ATOM   4160  O   CYS A 268      -9.370 -47.283 -69.498  1.00  0.420          O  
ATOM   4161  CB  CYS A 268     -10.979 -46.431 -66.719  1.00  0.490          C  
ATOM   4162  SG  CYS A 268     -12.641 -45.921 -66.256  1.00  0.490          S  
ATOM   4163  H   CYS A 268     -11.653 -48.803 -66.128  1.00  0.410          H  
ATOM   4164  HA  CYS A 268     -11.690 -47.240 -68.527  1.00  0.420          H  
ATOM   4165 1HB  CYS A 268     -10.468 -46.781 -65.819  1.00  0.580          H  
ATOM   4166 2HB  CYS A 268     -10.437 -45.571 -67.102  1.00  0.580          H  
ATOM   4167  N   THR A 269      -8.750 -48.490 -67.712  1.00  0.380          N  
ATOM   4168  CA  THR A 269      -7.391 -48.786 -68.166  1.00  0.390          C  
ATOM   4169  C   THR A 269      -7.408 -49.514 -69.507  1.00  0.400          C  
ATOM   4170  O   THR A 269      -6.641 -49.198 -70.422  1.00  0.440          O  
ATOM   4171  CB  THR A 269      -6.663 -49.647 -67.107  1.00  0.540          C  
ATOM   4172  OG1 THR A 269      -6.579 -48.906 -65.877  1.00  0.540          O  
ATOM   4173  CG2 THR A 269      -5.264 -50.030 -67.565  1.00  0.540          C  
ATOM   4174  H   THR A 269      -9.021 -48.818 -66.784  1.00  0.460          H  
ATOM   4175  HA  THR A 269      -6.854 -47.848 -68.288  1.00  0.470          H  
ATOM   4176  HB  THR A 269      -7.224 -50.552 -66.933  1.00  0.650          H  
ATOM   4177  HG1 THR A 269      -7.482 -48.786 -65.505  1.00  0.650          H  
ATOM   4178 1HG2 THR A 269      -4.788 -50.634 -66.790  1.00  0.650          H  
ATOM   4179 2HG2 THR A 269      -5.314 -50.609 -68.486  1.00  0.650          H  
ATOM   4180 3HG2 THR A 269      -4.678 -49.129 -67.735  1.00  0.650          H  
ATOM   4181  N   LEU A 270      -8.305 -50.485 -69.617  1.00  0.410          N  
ATOM   4182  CA  LEU A 270      -8.467 -51.305 -70.804  1.00  0.440          C  
ATOM   4183  C   LEU A 270      -9.445 -50.710 -71.819  1.00  0.520          C  
ATOM   4184  O   LEU A 270      -9.716 -51.336 -72.844  1.00  0.920          O  
ATOM   4185  CB  LEU A 270      -8.989 -52.691 -70.397  1.00  0.600          C  
ATOM   4186  CG  LEU A 270      -8.087 -53.552 -69.466  1.00  0.600          C  
ATOM   4187  CD1 LEU A 270      -8.854 -54.807 -69.094  1.00  0.600          C  
ATOM   4188  CD2 LEU A 270      -6.771 -53.915 -70.143  1.00  0.600          C  
ATOM   4189  H   LEU A 270      -8.873 -50.698 -68.792  1.00  0.490          H  
ATOM   4190  HA  LEU A 270      -7.502 -51.394 -71.293  1.00  0.530          H  
ATOM   4191 1HB  LEU A 270      -9.938 -52.540 -69.873  1.00  0.720          H  
ATOM   4192 2HB  LEU A 270      -9.187 -53.265 -71.299  1.00  0.720          H  
ATOM   4193  HG  LEU A 270      -7.877 -52.995 -68.561  1.00  0.720          H  
ATOM   4194 1HD1 LEU A 270      -8.264 -55.421 -68.431  1.00  0.720          H  
ATOM   4195 2HD1 LEU A 270      -9.769 -54.519 -68.597  1.00  0.720          H  
ATOM   4196 3HD1 LEU A 270      -9.089 -55.376 -69.990  1.00  0.720          H  
ATOM   4197 1HD2 LEU A 270      -6.176 -54.516 -69.460  1.00  0.720          H  
ATOM   4198 2HD2 LEU A 270      -6.969 -54.485 -71.052  1.00  0.720          H  
ATOM   4199 3HD2 LEU A 270      -6.218 -53.015 -70.393  1.00  0.720          H  
ATOM   4200  N   LYS A 271     -10.019 -49.540 -71.521  1.00  0.470          N  
ATOM   4201  CA  LYS A 271     -11.002 -48.876 -72.367  1.00  0.450          C  
ATOM   4202  C   LYS A 271     -12.145 -49.805 -72.777  1.00  0.440          C  
ATOM   4203  O   LYS A 271     -12.527 -49.858 -73.951  1.00  0.470          O  
ATOM   4204  CB  LYS A 271     -10.320 -48.262 -73.586  1.00  0.640          C  
ATOM   4205  CG  LYS A 271      -9.269 -47.222 -73.209  1.00  0.640          C  
ATOM   4206  CD  LYS A 271      -8.678 -46.532 -74.429  1.00  0.640          C  
ATOM   4207  CE  LYS A 271      -7.671 -45.444 -74.033  1.00  0.640          C  
ATOM   4208  NZ  LYS A 271      -6.409 -46.018 -73.451  1.00  0.640          N  
ATOM   4209  H   LYS A 271      -9.733 -49.039 -70.679  1.00  0.560          H  
ATOM   4210  HA  LYS A 271     -11.437 -48.064 -71.783  1.00  0.540          H  
ATOM   4211 1HB  LYS A 271      -9.842 -49.044 -74.175  1.00  0.770          H  
ATOM   4212 2HB  LYS A 271     -11.069 -47.778 -74.216  1.00  0.770          H  
ATOM   4213 1HG  LYS A 271      -9.721 -46.482 -72.550  1.00  0.770          H  
ATOM   4214 2HG  LYS A 271      -8.475 -47.722 -72.654  1.00  0.770          H  
ATOM   4215 1HD  LYS A 271      -8.178 -47.272 -75.055  1.00  0.770          H  
ATOM   4216 2HD  LYS A 271      -9.482 -46.074 -75.007  1.00  0.770          H  
ATOM   4217 1HE  LYS A 271      -7.418 -44.858 -74.915  1.00  0.770          H  
ATOM   4218 2HE  LYS A 271      -8.133 -44.788 -73.293  1.00  0.770          H  
ATOM   4219 1HZ  LYS A 271      -5.779 -45.269 -73.206  1.00  0.770          H  
ATOM   4220 2HZ  LYS A 271      -6.621 -46.558 -72.619  1.00  0.770          H  
ATOM   4221 3HZ  LYS A 271      -5.965 -46.619 -74.130  1.00  0.770          H  
ATOM   4222  N   SER A 272     -12.707 -50.514 -71.801  1.00  0.430          N  
ATOM   4223  CA  SER A 272     -13.791 -51.461 -72.043  1.00  0.430          C  
ATOM   4224  C   SER A 272     -14.757 -51.609 -70.894  1.00  0.410          C  
ATOM   4225  O   SER A 272     -14.375 -51.631 -69.734  1.00  0.410          O  
ATOM   4226  CB  SER A 272     -13.268 -52.843 -72.325  1.00  0.600          C  
ATOM   4227  OG  SER A 272     -14.362 -53.735 -72.436  1.00  0.600          O  
ATOM   4228  H   SER A 272     -12.332 -50.387 -70.854  1.00  0.520          H  
ATOM   4229  HA  SER A 272     -14.350 -51.115 -72.910  1.00  0.520          H  
ATOM   4230 1HB  SER A 272     -12.682 -52.844 -73.245  1.00  0.720          H  
ATOM   4231 2HB  SER A 272     -12.613 -53.162 -71.511  1.00  0.720          H  
ATOM   4232  HG  SER A 272     -13.991 -54.648 -72.358  1.00  0.720          H  
ATOM   4233  N   PHE A 273     -16.025 -51.794 -71.223  1.00  0.410          N  
ATOM   4234  CA  PHE A 273     -17.061 -52.026 -70.221  1.00  0.400          C  
ATOM   4235  C   PHE A 273     -17.215 -53.525 -69.928  1.00  0.440          C  
ATOM   4236  O   PHE A 273     -18.083 -53.934 -69.150  1.00  0.470          O  
ATOM   4237  CB  PHE A 273     -18.382 -51.422 -70.717  1.00  0.560          C  
ATOM   4238  CG  PHE A 273     -18.435 -49.887 -70.680  1.00  0.560          C  
ATOM   4239  CD1 PHE A 273     -17.827 -49.087 -71.648  1.00  0.560          C  
ATOM   4240  CD2 PHE A 273     -19.150 -49.248 -69.684  1.00  0.560          C  
ATOM   4241  CE1 PHE A 273     -17.918 -47.701 -71.569  1.00  0.560          C  
ATOM   4242  CE2 PHE A 273     -19.243 -47.879 -69.637  1.00  0.560          C  
ATOM   4243  CZ  PHE A 273     -18.628 -47.109 -70.556  1.00  0.560          C  
ATOM   4244  H   PHE A 273     -16.273 -51.777 -72.202  1.00  0.490          H  
ATOM   4245  HA  PHE A 273     -16.771 -51.520 -69.300  1.00  0.480          H  
ATOM   4246 1HB  PHE A 273     -18.561 -51.745 -71.741  1.00  0.680          H  
ATOM   4247 2HB  PHE A 273     -19.202 -51.805 -70.113  1.00  0.680          H  
ATOM   4248  HD1 PHE A 273     -17.269 -49.546 -72.458  1.00  0.680          H  
ATOM   4249  HD2 PHE A 273     -19.653 -49.848 -68.923  1.00  0.680          H  
ATOM   4250  HE1 PHE A 273     -17.438 -47.075 -72.315  1.00  0.680          H  
ATOM   4251  HE2 PHE A 273     -19.812 -47.418 -68.846  1.00  0.680          H  
ATOM   4252  HZ  PHE A 273     -18.704 -46.028 -70.493  1.00  0.680          H  
ATOM   4253  N   ASN A 274     -16.373 -54.321 -70.595  1.00  0.430          N  
ATOM   4254  CA  ASN A 274     -16.319 -55.777 -70.532  1.00  0.460          C  
ATOM   4255  C   ASN A 274     -14.869 -56.255 -70.391  1.00  0.470          C  
ATOM   4256  O   ASN A 274     -14.019 -55.986 -71.254  1.00  0.540          O  
ATOM   4257  CB  ASN A 274     -16.935 -56.375 -71.778  1.00  0.630          C  
ATOM   4258  CG  ASN A 274     -18.386 -56.043 -71.931  1.00  0.630          C  
ATOM   4259  OD1 ASN A 274     -19.250 -56.584 -71.229  1.00  0.630          O  
ATOM   4260  ND2 ASN A 274     -18.679 -55.158 -72.855  1.00  0.630          N  
ATOM   4261  H   ASN A 274     -15.700 -53.865 -71.200  1.00  0.520          H  
ATOM   4262  HA  ASN A 274     -16.866 -56.115 -69.651  1.00  0.550          H  
ATOM   4263 1HB  ASN A 274     -16.398 -56.014 -72.655  1.00  0.760          H  
ATOM   4264 2HB  ASN A 274     -16.823 -57.459 -71.749  1.00  0.760          H  
ATOM   4265 1HD2 ASN A 274     -19.631 -54.894 -73.009  1.00  0.760          H  
ATOM   4266 2HD2 ASN A 274     -17.947 -54.745 -73.404  1.00  0.760          H  
ATOM   4267  N   VAL A 275     -14.567 -56.921 -69.287  1.00  0.430          N  
ATOM   4268  CA  VAL A 275     -13.198 -57.359 -69.023  1.00  0.440          C  
ATOM   4269  C   VAL A 275     -13.123 -58.875 -68.869  1.00  0.460          C  
ATOM   4270  O   VAL A 275     -13.897 -59.484 -68.125  1.00  0.470          O  
ATOM   4271  CB  VAL A 275     -12.629 -56.631 -67.782  1.00  0.610          C  
ATOM   4272  CG1 VAL A 275     -11.225 -57.111 -67.479  1.00  0.610          C  
ATOM   4273  CG2 VAL A 275     -12.666 -55.112 -68.037  1.00  0.610          C  
ATOM   4274  H   VAL A 275     -15.320 -57.147 -68.633  1.00  0.520          H  
ATOM   4275  HA  VAL A 275     -12.576 -57.083 -69.875  1.00  0.530          H  
ATOM   4276  HB  VAL A 275     -13.218 -56.856 -66.924  1.00  0.730          H  
ATOM   4277 1HG1 VAL A 275     -10.870 -56.591 -66.621  1.00  0.730          H  
ATOM   4278 2HG1 VAL A 275     -11.227 -58.177 -67.270  1.00  0.730          H  
ATOM   4279 3HG1 VAL A 275     -10.571 -56.917 -68.318  1.00  0.730          H  
ATOM   4280 1HG2 VAL A 275     -12.280 -54.578 -67.168  1.00  0.730          H  
ATOM   4281 2HG2 VAL A 275     -12.065 -54.870 -68.911  1.00  0.730          H  
ATOM   4282 3HG2 VAL A 275     -13.691 -54.809 -68.221  1.00  0.730          H  
ATOM   4283  N   SER A 276     -12.215 -59.490 -69.619  1.00  0.490          N  
ATOM   4284  CA  SER A 276     -12.038 -60.931 -69.569  1.00  0.510          C  
ATOM   4285  C   SER A 276     -11.261 -61.359 -68.332  1.00  0.490          C  
ATOM   4286  O   SER A 276     -10.628 -60.543 -67.659  1.00  0.470          O  
ATOM   4287  CB  SER A 276     -11.336 -61.408 -70.824  1.00  0.710          C  
ATOM   4288  OG  SER A 276     -10.026 -60.939 -70.872  1.00  0.710          O  
ATOM   4289  H   SER A 276     -11.622 -58.938 -70.227  1.00  0.590          H  
ATOM   4290  HA  SER A 276     -13.023 -61.396 -69.527  1.00  0.610          H  
ATOM   4291 1HB  SER A 276     -11.334 -62.496 -70.851  1.00  0.850          H  
ATOM   4292 2HB  SER A 276     -11.882 -61.060 -71.699  1.00  0.850          H  
ATOM   4293  HG  SER A 276      -9.653 -61.262 -71.697  1.00  0.850          H  
ATOM   4294  N   LYS A 277     -11.313 -62.649 -68.044  1.00  0.510          N  
ATOM   4295  CA  LYS A 277     -10.606 -63.236 -66.917  1.00  0.500          C  
ATOM   4296  C   LYS A 277      -9.093 -63.072 -67.018  1.00  0.500          C  
ATOM   4297  O   LYS A 277      -8.507 -63.314 -68.075  1.00  0.520          O  
ATOM   4298  CB  LYS A 277     -10.991 -64.711 -66.813  1.00  0.700          C  
ATOM   4299  CG  LYS A 277     -10.384 -65.440 -65.655  1.00  0.700          C  
ATOM   4300  CD  LYS A 277     -11.031 -66.806 -65.420  1.00  0.700          C  
ATOM   4301  CE  LYS A 277     -10.681 -67.816 -66.505  1.00  0.700          C  
ATOM   4302  NZ  LYS A 277     -11.182 -69.169 -66.161  1.00  0.700          N  
ATOM   4303  H   LYS A 277     -11.856 -63.251 -68.643  1.00  0.610          H  
ATOM   4304  HA  LYS A 277     -10.930 -62.721 -66.012  1.00  0.600          H  
ATOM   4305 1HB  LYS A 277     -12.068 -64.802 -66.746  1.00  0.840          H  
ATOM   4306 2HB  LYS A 277     -10.674 -65.211 -67.725  1.00  0.840          H  
ATOM   4307 1HG  LYS A 277      -9.318 -65.595 -65.838  1.00  0.840          H  
ATOM   4308 2HG  LYS A 277     -10.486 -64.836 -64.782  1.00  0.840          H  
ATOM   4309 1HD  LYS A 277     -10.677 -67.205 -64.464  1.00  0.840          H  
ATOM   4310 2HD  LYS A 277     -12.113 -66.697 -65.368  1.00  0.840          H  
ATOM   4311 1HE  LYS A 277     -11.119 -67.515 -67.452  1.00  0.840          H  
ATOM   4312 2HE  LYS A 277      -9.597 -67.859 -66.611  1.00  0.840          H  
ATOM   4313 1HZ  LYS A 277     -10.914 -69.821 -66.877  1.00  0.840          H  
ATOM   4314 2HZ  LYS A 277     -10.749 -69.457 -65.267  1.00  0.840          H  
ATOM   4315 3HZ  LYS A 277     -12.177 -69.164 -66.061  1.00  0.840          H  
ATOM   4316  N   GLY A 278      -8.459 -62.688 -65.910  1.00  0.480          N  
ATOM   4317  CA  GLY A 278      -7.007 -62.525 -65.892  1.00  0.480          C  
ATOM   4318  C   GLY A 278      -6.509 -61.528 -64.851  1.00  0.450          C  
ATOM   4319  O   GLY A 278      -7.240 -61.114 -63.948  1.00  0.430          O  
ATOM   4320  H   GLY A 278      -9.020 -62.509 -65.072  1.00  0.580          H  
ATOM   4321 1HA  GLY A 278      -6.542 -63.494 -65.718  1.00  0.580          H  
ATOM   4322 2HA  GLY A 278      -6.681 -62.198 -66.878  1.00  0.580          H  
ATOM   4323  N   ILE A 279      -5.219 -61.208 -64.940  1.00  0.460          N  
ATOM   4324  CA  ILE A 279      -4.571 -60.263 -64.034  1.00  0.440          C  
ATOM   4325  C   ILE A 279      -4.052 -59.116 -64.885  1.00  0.440          C  
ATOM   4326  O   ILE A 279      -3.367 -59.347 -65.885  1.00  0.450          O  
ATOM   4327  CB  ILE A 279      -3.454 -60.940 -63.187  1.00  0.620          C  
ATOM   4328  CG1 ILE A 279      -2.810 -59.896 -62.210  1.00  0.620          C  
ATOM   4329  CG2 ILE A 279      -2.411 -61.637 -64.084  1.00  0.620          C  
ATOM   4330  CD1 ILE A 279      -1.941 -60.509 -61.081  1.00  0.620          C  
ATOM   4331  H   ILE A 279      -4.684 -61.595 -65.706  1.00  0.550          H  
ATOM   4332  HA  ILE A 279      -5.310 -59.865 -63.350  1.00  0.530          H  
ATOM   4333  HB  ILE A 279      -3.913 -61.684 -62.555  1.00  0.750          H  
ATOM   4334 1HG1 ILE A 279      -2.187 -59.217 -62.790  1.00  0.750          H  
ATOM   4335 2HG1 ILE A 279      -3.615 -59.319 -61.746  1.00  0.750          H  
ATOM   4336 1HG2 ILE A 279      -1.668 -62.134 -63.472  1.00  0.750          H  
ATOM   4337 2HG2 ILE A 279      -2.903 -62.377 -64.701  1.00  0.750          H  
ATOM   4338 3HG2 ILE A 279      -1.912 -60.912 -64.720  1.00  0.750          H  
ATOM   4339 1HD1 ILE A 279      -1.545 -59.715 -60.451  1.00  0.750          H  
ATOM   4340 2HD1 ILE A 279      -2.538 -61.178 -60.475  1.00  0.750          H  
ATOM   4341 3HD1 ILE A 279      -1.111 -61.071 -61.504  1.00  0.750          H  
ATOM   4342  N   TYR A 280      -4.373 -57.890 -64.497  1.00  0.420          N  
ATOM   4343  CA  TYR A 280      -3.971 -56.753 -65.300  1.00  0.410          C  
ATOM   4344  C   TYR A 280      -3.344 -55.614 -64.479  1.00  0.400          C  
ATOM   4345  O   TYR A 280      -3.838 -55.305 -63.398  1.00  0.380          O  
ATOM   4346  CB  TYR A 280      -5.217 -56.203 -65.926  1.00  0.580          C  
ATOM   4347  CG  TYR A 280      -6.044 -57.156 -66.770  1.00  0.580          C  
ATOM   4348  CD1 TYR A 280      -7.014 -57.947 -66.150  1.00  0.580          C  
ATOM   4349  CD2 TYR A 280      -5.888 -57.212 -68.127  1.00  0.580          C  
ATOM   4350  CE1 TYR A 280      -7.813 -58.769 -66.891  1.00  0.580          C  
ATOM   4351  CE2 TYR A 280      -6.697 -58.044 -68.868  1.00  0.580          C  
ATOM   4352  CZ  TYR A 280      -7.660 -58.811 -68.246  1.00  0.580          C  
ATOM   4353  OH  TYR A 280      -8.469 -59.613 -68.991  1.00  0.580          O  
ATOM   4354  H   TYR A 280      -4.962 -57.773 -63.667  1.00  0.500          H  
ATOM   4355  HA  TYR A 280      -3.305 -57.111 -66.069  1.00  0.490          H  
ATOM   4356 1HB  TYR A 280      -5.838 -55.892 -65.105  1.00  0.690          H  
ATOM   4357 2HB  TYR A 280      -4.977 -55.322 -66.522  1.00  0.690          H  
ATOM   4358  HD1 TYR A 280      -7.146 -57.904 -65.066  1.00  0.690          H  
ATOM   4359  HD2 TYR A 280      -5.139 -56.596 -68.621  1.00  0.690          H  
ATOM   4360  HE1 TYR A 280      -8.576 -59.380 -66.409  1.00  0.690          H  
ATOM   4361  HE2 TYR A 280      -6.587 -58.087 -69.951  1.00  0.690          H  
ATOM   4362  HH  TYR A 280      -9.175 -59.991 -68.421  1.00  0.690          H  
ATOM   4363  N   PRO A 281      -2.278 -54.953 -64.952  1.00  0.400          N  
ATOM   4364  CA  PRO A 281      -1.709 -53.756 -64.349  1.00  0.400          C  
ATOM   4365  C   PRO A 281      -2.714 -52.604 -64.330  1.00  0.380          C  
ATOM   4366  O   PRO A 281      -3.469 -52.436 -65.288  1.00  0.380          O  
ATOM   4367  CB  PRO A 281      -0.544 -53.427 -65.298  1.00  0.600          C  
ATOM   4368  CG  PRO A 281      -0.200 -54.736 -65.966  1.00  0.600          C  
ATOM   4369  CD  PRO A 281      -1.516 -55.467 -66.106  1.00  0.600          C  
ATOM   4370  HA  PRO A 281      -1.349 -53.982 -63.334  1.00  0.480          H  
ATOM   4371 1HB  PRO A 281      -0.856 -52.648 -66.010  1.00  0.720          H  
ATOM   4372 2HB  PRO A 281       0.295 -53.009 -64.720  1.00  0.720          H  
ATOM   4373 1HG  PRO A 281       0.284 -54.545 -66.938  1.00  0.720          H  
ATOM   4374 2HG  PRO A 281       0.528 -55.289 -65.354  1.00  0.720          H  
ATOM   4375 1HD  PRO A 281      -2.021 -55.220 -67.055  1.00  0.720          H  
ATOM   4376 2HD  PRO A 281      -1.289 -56.540 -66.004  1.00  0.720          H  
ATOM   4377  N   THR A 282      -2.646 -51.785 -63.286  1.00  0.390          N  
ATOM   4378  CA  THR A 282      -3.434 -50.560 -63.109  1.00  0.400          C  
ATOM   4379  C   THR A 282      -2.530 -49.443 -62.594  1.00  0.450          C  
ATOM   4380  O   THR A 282      -1.306 -49.574 -62.597  1.00  0.810          O  
ATOM   4381  CB  THR A 282      -4.680 -50.733 -62.205  1.00  0.560          C  
ATOM   4382  OG1 THR A 282      -5.472 -49.532 -62.288  1.00  0.560          O  
ATOM   4383  CG2 THR A 282      -4.320 -51.002 -60.767  1.00  0.560          C  
ATOM   4384  H   THR A 282      -2.018 -52.038 -62.519  1.00  0.470          H  
ATOM   4385  HA  THR A 282      -3.806 -50.249 -64.085  1.00  0.480          H  
ATOM   4386  HB  THR A 282      -5.276 -51.567 -62.582  1.00  0.670          H  
ATOM   4387  HG1 THR A 282      -6.305 -49.657 -61.798  1.00  0.670          H  
ATOM   4388 1HG2 THR A 282      -5.233 -51.113 -60.180  1.00  0.670          H  
ATOM   4389 2HG2 THR A 282      -3.757 -51.911 -60.722  1.00  0.670          H  
ATOM   4390 3HG2 THR A 282      -3.737 -50.190 -60.358  1.00  0.670          H  
ATOM   4391  N   SER A 283      -3.124 -48.319 -62.226  1.00  0.360          N  
ATOM   4392  CA  SER A 283      -2.374 -47.160 -61.744  1.00  0.340          C  
ATOM   4393  C   SER A 283      -1.550 -47.509 -60.506  1.00  0.330          C  
ATOM   4394  O   SER A 283      -1.986 -48.282 -59.654  1.00  0.360          O  
ATOM   4395  CB  SER A 283      -3.326 -46.027 -61.407  1.00  0.480          C  
ATOM   4396  OG  SER A 283      -4.003 -45.571 -62.549  1.00  0.480          O  
ATOM   4397  H   SER A 283      -4.139 -48.301 -62.261  1.00  0.430          H  
ATOM   4398  HA  SER A 283      -1.694 -46.835 -62.532  1.00  0.410          H  
ATOM   4399 1HB  SER A 283      -4.049 -46.375 -60.668  1.00  0.580          H  
ATOM   4400 2HB  SER A 283      -2.767 -45.207 -60.956  1.00  0.580          H  
ATOM   4401  HG  SER A 283      -4.577 -44.861 -62.249  1.00  0.580          H  
ATOM   4402  N   ASN A 284      -0.370 -46.903 -60.395  1.00  0.330          N  
ATOM   4403  CA  ASN A 284       0.506 -47.145 -59.252  1.00  0.340          C  
ATOM   4404  C   ASN A 284      -0.049 -46.602 -57.939  1.00  0.330          C  
ATOM   4405  O   ASN A 284      -0.733 -45.560 -57.896  1.00  0.340          O  
ATOM   4406  CB  ASN A 284       1.882 -46.566 -59.493  1.00  0.470          C  
ATOM   4407  CG  ASN A 284       2.635 -47.265 -60.593  1.00  0.470          C  
ATOM   4408  OD1 ASN A 284       2.399 -48.429 -60.940  1.00  0.470          O  
ATOM   4409  ND2 ASN A 284       3.557 -46.550 -61.175  1.00  0.470          N  
ATOM   4410  H   ASN A 284      -0.074 -46.280 -61.131  1.00  0.400          H  
ATOM   4411  HA  ASN A 284       0.607 -48.226 -59.123  1.00  0.410          H  
ATOM   4412 1HB  ASN A 284       1.794 -45.510 -59.742  1.00  0.570          H  
ATOM   4413 2HB  ASN A 284       2.465 -46.638 -58.569  1.00  0.570          H  
ATOM   4414 1HD2 ASN A 284       4.098 -46.942 -61.920  1.00  0.570          H  
ATOM   4415 2HD2 ASN A 284       3.725 -45.610 -60.882  1.00  0.570          H  
ATOM   4416  N   PHE A 285       0.290 -47.305 -56.867  1.00  0.340          N  
ATOM   4417  CA  PHE A 285      -0.065 -46.905 -55.533  1.00  0.360          C  
ATOM   4418  C   PHE A 285       0.989 -45.999 -54.963  1.00  0.340          C  
ATOM   4419  O   PHE A 285       2.177 -46.325 -54.984  1.00  0.360          O  
ATOM   4420  CB  PHE A 285      -0.214 -48.092 -54.590  1.00  0.500          C  
ATOM   4421  CG  PHE A 285      -0.475 -47.611 -53.243  1.00  0.500          C  
ATOM   4422  CD1 PHE A 285      -1.723 -47.148 -52.910  1.00  0.500          C  
ATOM   4423  CD2 PHE A 285       0.541 -47.561 -52.305  1.00  0.500          C  
ATOM   4424  CE1 PHE A 285      -1.955 -46.638 -51.679  1.00  0.500          C  
ATOM   4425  CE2 PHE A 285       0.304 -47.048 -51.078  1.00  0.500          C  
ATOM   4426  CZ  PHE A 285      -0.953 -46.574 -50.772  1.00  0.500          C  
ATOM   4427  H   PHE A 285       0.877 -48.134 -56.982  1.00  0.410          H  
ATOM   4428  HA  PHE A 285      -1.012 -46.378 -55.568  1.00  0.430          H  
ATOM   4429 1HB  PHE A 285      -1.042 -48.703 -54.890  1.00  0.600          H  
ATOM   4430 2HB  PHE A 285       0.691 -48.706 -54.594  1.00  0.600          H  
ATOM   4431  HD1 PHE A 285      -2.521 -47.182 -53.644  1.00  0.600          H  
ATOM   4432  HD2 PHE A 285       1.538 -47.922 -52.569  1.00  0.600          H  
ATOM   4433  HE1 PHE A 285      -2.935 -46.277 -51.420  1.00  0.600          H  
ATOM   4434  HE2 PHE A 285       1.108 -47.005 -50.343  1.00  0.600          H  
ATOM   4435  HZ  PHE A 285      -1.157 -46.154 -49.798  1.00  0.600          H  
ATOM   4436  N   ARG A 286       0.570 -44.869 -54.430  1.00  0.340          N  
ATOM   4437  CA  ARG A 286       1.499 -43.966 -53.782  1.00  0.340          C  
ATOM   4438  C   ARG A 286       0.864 -43.238 -52.613  1.00  0.340          C  
ATOM   4439  O   ARG A 286      -0.286 -42.786 -52.680  1.00  0.340          O  
ATOM   4440  CB  ARG A 286       2.066 -42.977 -54.790  1.00  0.480          C  
ATOM   4441  CG  ARG A 286       3.093 -41.997 -54.235  1.00  0.480          C  
ATOM   4442  CD  ARG A 286       3.705 -41.167 -55.294  1.00  0.480          C  
ATOM   4443  NE  ARG A 286       4.581 -41.942 -56.189  1.00  0.480          N  
ATOM   4444  CZ  ARG A 286       5.900 -42.205 -55.973  1.00  0.480          C  
ATOM   4445  NH1 ARG A 286       6.504 -41.766 -54.885  1.00  0.480          N  
ATOM   4446  NH2 ARG A 286       6.583 -42.900 -56.870  1.00  0.480          N  
ATOM   4447  H   ARG A 286      -0.417 -44.639 -54.504  1.00  0.410          H  
ATOM   4448  HA  ARG A 286       2.328 -44.552 -53.385  1.00  0.410          H  
ATOM   4449 1HB  ARG A 286       2.539 -43.529 -55.600  1.00  0.570          H  
ATOM   4450 2HB  ARG A 286       1.251 -42.397 -55.220  1.00  0.570          H  
ATOM   4451 1HG  ARG A 286       2.591 -41.310 -53.561  1.00  0.570          H  
ATOM   4452 2HG  ARG A 286       3.873 -42.530 -53.691  1.00  0.570          H  
ATOM   4453 1HD  ARG A 286       2.906 -40.735 -55.898  1.00  0.570          H  
ATOM   4454 2HD  ARG A 286       4.282 -40.361 -54.844  1.00  0.570          H  
ATOM   4455  HE  ARG A 286       4.169 -42.299 -57.041  1.00  0.570          H  
ATOM   4456 1HH1 ARG A 286       5.990 -41.240 -54.194  1.00  0.570          H  
ATOM   4457 2HH1 ARG A 286       7.486 -41.952 -54.735  1.00  0.570          H  
ATOM   4458 1HH2 ARG A 286       6.127 -43.237 -57.705  1.00  0.570          H  
ATOM   4459 2HH2 ARG A 286       7.565 -43.098 -56.724  1.00  0.570          H  
ATOM   4460  N   ILE A 287       1.631 -43.098 -51.539  1.00  0.360          N  
ATOM   4461  CA  ILE A 287       1.206 -42.300 -50.398  1.00  0.390          C  
ATOM   4462  C   ILE A 287       1.671 -40.869 -50.643  1.00  0.330          C  
ATOM   4463  O   ILE A 287       2.774 -40.647 -51.141  1.00  0.320          O  
ATOM   4464  CB  ILE A 287       1.720 -42.884 -49.062  1.00  0.530          C  
ATOM   4465  CG1 ILE A 287       1.115 -44.281 -48.882  1.00  0.530          C  
ATOM   4466  CG2 ILE A 287       1.368 -41.936 -47.877  1.00  0.530          C  
ATOM   4467  CD1 ILE A 287       1.693 -45.097 -47.770  1.00  0.530          C  
ATOM   4468  H   ILE A 287       2.555 -43.555 -51.510  1.00  0.430          H  
ATOM   4469  HA  ILE A 287       0.124 -42.278 -50.359  1.00  0.470          H  
ATOM   4470  HB  ILE A 287       2.787 -43.024 -49.126  1.00  0.640          H  
ATOM   4471 1HG1 ILE A 287       0.056 -44.192 -48.713  1.00  0.640          H  
ATOM   4472 2HG1 ILE A 287       1.278 -44.809 -49.798  1.00  0.640          H  
ATOM   4473 1HG2 ILE A 287       1.734 -42.342 -46.944  1.00  0.640          H  
ATOM   4474 2HG2 ILE A 287       1.831 -40.959 -48.027  1.00  0.640          H  
ATOM   4475 3HG2 ILE A 287       0.281 -41.808 -47.812  1.00  0.640          H  
ATOM   4476 1HD1 ILE A 287       1.225 -46.073 -47.743  1.00  0.640          H  
ATOM   4477 2HD1 ILE A 287       2.748 -45.213 -47.934  1.00  0.640          H  
ATOM   4478 3HD1 ILE A 287       1.526 -44.600 -46.831  1.00  0.640          H  
ATOM   4479  N   LEU A 288       0.797 -39.897 -50.424  1.00  0.330          N  
ATOM   4480  CA  LEU A 288       1.167 -38.524 -50.684  1.00  0.310          C  
ATOM   4481  C   LEU A 288       1.614 -37.878 -49.380  1.00  0.300          C  
ATOM   4482  O   LEU A 288       1.315 -38.396 -48.310  1.00  0.310          O  
ATOM   4483  CB  LEU A 288      -0.025 -37.758 -51.294  1.00  0.440          C  
ATOM   4484  CG  LEU A 288      -0.262 -37.923 -52.827  1.00  0.440          C  
ATOM   4485  CD1 LEU A 288      -0.893 -39.296 -53.147  1.00  0.440          C  
ATOM   4486  CD2 LEU A 288      -1.157 -36.802 -53.291  1.00  0.440          C  
ATOM   4487  H   LEU A 288      -0.141 -40.084 -50.048  1.00  0.400          H  
ATOM   4488  HA  LEU A 288       1.989 -38.528 -51.394  1.00  0.370          H  
ATOM   4489 1HB  LEU A 288      -0.924 -38.106 -50.802  1.00  0.530          H  
ATOM   4490 2HB  LEU A 288       0.063 -36.698 -51.066  1.00  0.530          H  
ATOM   4491  HG  LEU A 288       0.693 -37.866 -53.350  1.00  0.530          H  
ATOM   4492 1HD1 LEU A 288      -1.052 -39.385 -54.219  1.00  0.530          H  
ATOM   4493 2HD1 LEU A 288      -0.246 -40.102 -52.828  1.00  0.530          H  
ATOM   4494 3HD1 LEU A 288      -1.846 -39.379 -52.636  1.00  0.530          H  
ATOM   4495 1HD2 LEU A 288      -1.325 -36.887 -54.365  1.00  0.530          H  
ATOM   4496 2HD2 LEU A 288      -2.095 -36.863 -52.777  1.00  0.530          H  
ATOM   4497 3HD2 LEU A 288      -0.687 -35.842 -53.073  1.00  0.530          H  
ATOM   4498  N   PRO A 289       2.429 -36.820 -49.428  1.00  0.310          N  
ATOM   4499  CA  PRO A 289       2.861 -36.064 -48.275  1.00  0.330          C  
ATOM   4500  C   PRO A 289       1.689 -35.390 -47.579  1.00  0.320          C  
ATOM   4501  O   PRO A 289       0.772 -34.899 -48.249  1.00  0.300          O  
ATOM   4502  CB  PRO A 289       3.844 -35.066 -48.887  1.00  0.490          C  
ATOM   4503  CG  PRO A 289       3.457 -34.983 -50.342  1.00  0.490          C  
ATOM   4504  CD  PRO A 289       2.980 -36.348 -50.705  1.00  0.490          C  
ATOM   4505  HA  PRO A 289       3.359 -36.751 -47.588  1.00  0.400          H  
ATOM   4506 1HB  PRO A 289       3.767 -34.096 -48.368  1.00  0.590          H  
ATOM   4507 2HB  PRO A 289       4.869 -35.425 -48.749  1.00  0.590          H  
ATOM   4508 1HG  PRO A 289       2.679 -34.214 -50.476  1.00  0.590          H  
ATOM   4509 2HG  PRO A 289       4.314 -34.673 -50.948  1.00  0.590          H  
ATOM   4510 1HD  PRO A 289       2.234 -36.240 -51.487  1.00  0.590          H  
ATOM   4511 2HD  PRO A 289       3.821 -36.987 -51.017  1.00  0.590          H  
ATOM   4512  N   SER A 290       1.763 -35.296 -46.247  1.00  0.350          N  
ATOM   4513  CA  SER A 290       0.710 -34.663 -45.448  1.00  0.380          C  
ATOM   4514  C   SER A 290       0.940 -33.185 -45.163  1.00  0.390          C  
ATOM   4515  O   SER A 290      -0.007 -32.431 -44.924  1.00  0.410          O  
ATOM   4516  CB  SER A 290       0.592 -35.364 -44.116  1.00  0.520          C  
ATOM   4517  OG  SER A 290       1.762 -35.182 -43.356  1.00  0.520          O  
ATOM   4518  H   SER A 290       2.559 -35.726 -45.767  1.00  0.420          H  
ATOM   4519  HA  SER A 290      -0.230 -34.770 -45.989  1.00  0.460          H  
ATOM   4520 1HB  SER A 290      -0.266 -34.973 -43.574  1.00  0.620          H  
ATOM   4521 2HB  SER A 290       0.419 -36.432 -44.284  1.00  0.620          H  
ATOM   4522  HG  SER A 290       1.608 -35.649 -42.531  1.00  0.620          H  
ATOM   4523  N   THR A 291       2.193 -32.769 -45.156  1.00  0.390          N  
ATOM   4524  CA  THR A 291       2.539 -31.388 -44.856  1.00  0.400          C  
ATOM   4525  C   THR A 291       3.826 -30.974 -45.556  1.00  0.380          C  
ATOM   4526  O   THR A 291       4.305 -31.680 -46.455  1.00  0.420          O  
ATOM   4527  CB  THR A 291       2.642 -31.148 -43.334  1.00  0.560          C  
ATOM   4528  OG1 THR A 291       2.754 -29.740 -43.101  1.00  0.560          O  
ATOM   4529  CG2 THR A 291       3.856 -31.887 -42.724  1.00  0.560          C  
ATOM   4530  H   THR A 291       2.914 -33.444 -45.337  1.00  0.470          H  
ATOM   4531  HA  THR A 291       1.741 -30.747 -45.233  1.00  0.480          H  
ATOM   4532  HB  THR A 291       1.733 -31.512 -42.854  1.00  0.670          H  
ATOM   4533  HG1 THR A 291       1.881 -29.347 -43.261  1.00  0.670          H  
ATOM   4534 1HG2 THR A 291       3.884 -31.696 -41.655  1.00  0.670          H  
ATOM   4535 2HG2 THR A 291       3.732 -32.951 -42.897  1.00  0.670          H  
ATOM   4536 3HG2 THR A 291       4.793 -31.556 -43.165  1.00  0.670          H  
ATOM   4537  N   GLU A 292       4.355 -29.820 -45.161  1.00  0.460          N  
ATOM   4538  CA  GLU A 292       5.571 -29.276 -45.743  1.00  0.420          C  
ATOM   4539  C   GLU A 292       6.515 -28.781 -44.651  1.00  0.430          C  
ATOM   4540  O   GLU A 292       6.111 -28.069 -43.730  1.00  0.480          O  
ATOM   4541  CB  GLU A 292       5.269 -28.144 -46.732  1.00  0.600          C  
ATOM   4542  CG  GLU A 292       6.519 -27.586 -47.441  1.00  0.600          C  
ATOM   4543  CD  GLU A 292       6.218 -26.527 -48.455  1.00  0.600          C  
ATOM   4544  OE1 GLU A 292       5.068 -26.252 -48.679  1.00  0.600          O  
ATOM   4545  OE2 GLU A 292       7.147 -25.988 -49.024  1.00  0.600          O  
ATOM   4546  H   GLU A 292       3.894 -29.337 -44.397  1.00  0.550          H  
ATOM   4547  HA  GLU A 292       6.061 -30.070 -46.283  1.00  0.500          H  
ATOM   4548 1HB  GLU A 292       4.579 -28.505 -47.494  1.00  0.720          H  
ATOM   4549 2HB  GLU A 292       4.784 -27.323 -46.206  1.00  0.720          H  
ATOM   4550 1HG  GLU A 292       7.188 -27.166 -46.700  1.00  0.720          H  
ATOM   4551 2HG  GLU A 292       7.042 -28.409 -47.928  1.00  0.720          H  
ATOM   4552  N   VAL A 293       7.778 -29.176 -44.772  1.00  0.430          N  
ATOM   4553  CA  VAL A 293       8.852 -28.857 -43.849  1.00  0.470          C  
ATOM   4554  C   VAL A 293       9.912 -27.972 -44.482  1.00  0.480          C  
ATOM   4555  O   VAL A 293      10.603 -28.375 -45.419  1.00  0.480          O  
ATOM   4556  CB  VAL A 293       9.504 -30.182 -43.367  1.00  0.640          C  
ATOM   4557  CG1 VAL A 293      10.691 -29.911 -42.443  1.00  0.640          C  
ATOM   4558  CG2 VAL A 293       8.457 -31.015 -42.623  1.00  0.640          C  
ATOM   4559  H   VAL A 293       7.999 -29.744 -45.582  1.00  0.520          H  
ATOM   4560  HA  VAL A 293       8.422 -28.336 -42.997  1.00  0.560          H  
ATOM   4561  HB  VAL A 293       9.866 -30.740 -44.232  1.00  0.770          H  
ATOM   4562 1HG1 VAL A 293      11.122 -30.854 -42.124  1.00  0.770          H  
ATOM   4563 2HG1 VAL A 293      11.443 -29.341 -42.974  1.00  0.770          H  
ATOM   4564 3HG1 VAL A 293      10.350 -29.344 -41.580  1.00  0.770          H  
ATOM   4565 1HG2 VAL A 293       8.910 -31.947 -42.302  1.00  0.770          H  
ATOM   4566 2HG2 VAL A 293       8.102 -30.455 -41.758  1.00  0.770          H  
ATOM   4567 3HG2 VAL A 293       7.618 -31.230 -43.278  1.00  0.770          H  
ATOM   4568  N   VAL A 294      10.095 -26.795 -43.917  1.00  0.500          N  
ATOM   4569  CA  VAL A 294      11.056 -25.856 -44.491  1.00  0.510          C  
ATOM   4570  C   VAL A 294      12.170 -25.516 -43.509  1.00  0.520          C  
ATOM   4571  O   VAL A 294      11.914 -25.045 -42.402  1.00  0.520          O  
ATOM   4572  CB  VAL A 294      10.320 -24.581 -44.938  1.00  0.710          C  
ATOM   4573  CG1 VAL A 294      11.272 -23.619 -45.518  1.00  0.710          C  
ATOM   4574  CG2 VAL A 294       9.210 -24.951 -45.921  1.00  0.710          C  
ATOM   4575  H   VAL A 294       9.509 -26.575 -43.103  1.00  0.600          H  
ATOM   4576  HA  VAL A 294      11.518 -26.314 -45.366  1.00  0.610          H  
ATOM   4577  HB  VAL A 294       9.902 -24.095 -44.084  1.00  0.850          H  
ATOM   4578 1HG1 VAL A 294      10.732 -22.719 -45.797  1.00  0.850          H  
ATOM   4579 2HG1 VAL A 294      12.023 -23.369 -44.780  1.00  0.850          H  
ATOM   4580 3HG1 VAL A 294      11.753 -24.044 -46.396  1.00  0.850          H  
ATOM   4581 1HG2 VAL A 294       8.679 -24.058 -46.227  1.00  0.850          H  
ATOM   4582 2HG2 VAL A 294       9.637 -25.437 -46.797  1.00  0.850          H  
ATOM   4583 3HG2 VAL A 294       8.507 -25.630 -45.444  1.00  0.850          H  
ATOM   4584  N   ARG A 295      13.423 -25.744 -43.900  1.00  0.520          N  
ATOM   4585  CA  ARG A 295      14.510 -25.500 -42.965  1.00  0.520          C  
ATOM   4586  C   ARG A 295      15.653 -24.658 -43.546  1.00  0.570          C  
ATOM   4587  O   ARG A 295      16.261 -24.994 -44.575  1.00  0.580          O  
ATOM   4588  CB  ARG A 295      15.057 -26.846 -42.500  1.00  0.730          C  
ATOM   4589  CG  ARG A 295      14.007 -27.821 -41.888  1.00  0.730          C  
ATOM   4590  CD  ARG A 295      13.453 -27.415 -40.544  1.00  0.730          C  
ATOM   4591  NE  ARG A 295      14.445 -27.513 -39.502  1.00  0.730          N  
ATOM   4592  CZ  ARG A 295      14.316 -27.071 -38.224  1.00  0.730          C  
ATOM   4593  NH1 ARG A 295      13.222 -26.464 -37.782  1.00  0.730          N  
ATOM   4594  NH2 ARG A 295      15.321 -27.252 -37.401  1.00  0.730          N  
ATOM   4595  H   ARG A 295      13.607 -26.120 -44.837  1.00  0.620          H  
ATOM   4596  HA  ARG A 295      14.118 -24.967 -42.104  1.00  0.620          H  
ATOM   4597 1HB  ARG A 295      15.533 -27.352 -43.337  1.00  0.870          H  
ATOM   4598 2HB  ARG A 295      15.816 -26.688 -41.737  1.00  0.870          H  
ATOM   4599 1HG  ARG A 295      13.186 -27.942 -42.571  1.00  0.870          H  
ATOM   4600 2HG  ARG A 295      14.488 -28.778 -41.757  1.00  0.870          H  
ATOM   4601 1HD  ARG A 295      13.091 -26.396 -40.573  1.00  0.870          H  
ATOM   4602 2HD  ARG A 295      12.622 -28.072 -40.291  1.00  0.870          H  
ATOM   4603  HE  ARG A 295      15.334 -27.985 -39.747  1.00  0.870          H  
ATOM   4604 1HH1 ARG A 295      12.413 -26.289 -38.394  1.00  0.870          H  
ATOM   4605 2HH1 ARG A 295      13.182 -26.139 -36.829  1.00  0.870          H  
ATOM   4606 1HH2 ARG A 295      16.182 -27.704 -37.753  1.00  0.870          H  
ATOM   4607 2HH2 ARG A 295      15.266 -26.920 -36.451  1.00  0.870          H  
ATOM   4608  N   PHE A 296      15.952 -23.573 -42.831  1.00  0.590          N  
ATOM   4609  CA  PHE A 296      16.993 -22.623 -43.192  1.00  0.620          C  
ATOM   4610  C   PHE A 296      17.883 -22.338 -41.976  1.00  0.630          C  
ATOM   4611  O   PHE A 296      17.419 -22.509 -40.849  1.00  0.620          O  
ATOM   4612  CB  PHE A 296      16.376 -21.317 -43.688  1.00  0.860          C  
ATOM   4613  CG  PHE A 296      15.516 -21.471 -44.871  1.00  0.860          C  
ATOM   4614  CD1 PHE A 296      14.189 -21.184 -44.839  1.00  0.860          C  
ATOM   4615  CD2 PHE A 296      16.047 -21.939 -46.019  1.00  0.860          C  
ATOM   4616  CE1 PHE A 296      13.443 -21.330 -45.957  1.00  0.860          C  
ATOM   4617  CE2 PHE A 296      15.313 -22.100 -47.150  1.00  0.860          C  
ATOM   4618  CZ  PHE A 296      14.006 -21.790 -47.129  1.00  0.860          C  
ATOM   4619  H   PHE A 296      15.401 -23.406 -42.003  1.00  0.710          H  
ATOM   4620  HA  PHE A 296      17.568 -23.078 -43.988  1.00  0.740          H  
ATOM   4621 1HB  PHE A 296      15.778 -20.879 -42.891  1.00  1.030          H  
ATOM   4622 2HB  PHE A 296      17.143 -20.597 -43.935  1.00  1.030          H  
ATOM   4623  HD1 PHE A 296      13.729 -20.811 -43.923  1.00  1.030          H  
ATOM   4624  HD2 PHE A 296      17.087 -22.188 -46.020  1.00  1.030          H  
ATOM   4625  HE1 PHE A 296      12.396 -21.076 -45.911  1.00  1.030          H  
ATOM   4626  HE2 PHE A 296      15.777 -22.470 -48.070  1.00  1.030          H  
ATOM   4627  HZ  PHE A 296      13.421 -21.912 -48.032  1.00  1.030          H  
ATOM   4628  N   PRO A 297      19.150 -21.896 -42.141  1.00  0.650          N  
ATOM   4629  CA  PRO A 297      20.060 -21.527 -41.068  1.00  0.670          C  
ATOM   4630  C   PRO A 297      19.430 -20.398 -40.284  1.00  0.680          C  
ATOM   4631  O   PRO A 297      18.719 -19.571 -40.872  1.00  0.700          O  
ATOM   4632  CB  PRO A 297      21.316 -21.070 -41.819  1.00  1.010          C  
ATOM   4633  CG  PRO A 297      21.219 -21.716 -43.180  1.00  1.010          C  
ATOM   4634  CD  PRO A 297      19.739 -21.710 -43.485  1.00  1.010          C  
ATOM   4635  HA  PRO A 297      20.259 -22.398 -40.419  1.00  0.800          H  
ATOM   4636 1HB  PRO A 297      21.326 -19.997 -41.884  1.00  1.210          H  
ATOM   4637 2HB  PRO A 297      22.219 -21.369 -41.265  1.00  1.210          H  
ATOM   4638 1HG  PRO A 297      21.808 -21.141 -43.917  1.00  1.210          H  
ATOM   4639 2HG  PRO A 297      21.647 -22.729 -43.158  1.00  1.210          H  
ATOM   4640 1HD  PRO A 297      19.444 -20.746 -43.917  1.00  1.210          H  
ATOM   4641 2HD  PRO A 297      19.539 -22.510 -44.130  1.00  1.210          H  
ATOM   4642  N   ASN A 298      19.703 -20.288 -38.987  1.00  0.690          N  
ATOM   4643  CA  ASN A 298      19.055 -19.195 -38.279  1.00  0.720          C  
ATOM   4644  C   ASN A 298      19.854 -17.910 -38.424  1.00  0.750          C  
ATOM   4645  O   ASN A 298      20.684 -17.553 -37.586  1.00  0.770          O  
ATOM   4646  CB  ASN A 298      18.876 -19.547 -36.811  1.00  1.000          C  
ATOM   4647  CG  ASN A 298      18.020 -18.550 -36.052  1.00  1.000          C  
ATOM   4648  OD1 ASN A 298      17.260 -17.775 -36.647  1.00  1.000          O  
ATOM   4649  ND2 ASN A 298      18.130 -18.562 -34.743  1.00  1.000          N  
ATOM   4650  H   ASN A 298      20.303 -20.951 -38.509  1.00  0.830          H  
ATOM   4651  HA  ASN A 298      18.071 -19.021 -38.720  1.00  0.860          H  
ATOM   4652 1HB  ASN A 298      18.413 -20.533 -36.734  1.00  1.200          H  
ATOM   4653 2HB  ASN A 298      19.851 -19.607 -36.331  1.00  1.200          H  
ATOM   4654 1HD2 ASN A 298      17.589 -17.928 -34.188  1.00  1.200          H  
ATOM   4655 2HD2 ASN A 298      18.755 -19.204 -34.300  1.00  1.200          H  
ATOM   4656  N   ILE A 299      19.533 -17.203 -39.490  1.00  0.750          N  
ATOM   4657  CA  ILE A 299      20.164 -15.956 -39.870  1.00  0.780          C  
ATOM   4658  C   ILE A 299      19.130 -14.862 -39.747  1.00  0.800          C  
ATOM   4659  O   ILE A 299      18.024 -14.989 -40.271  1.00  0.760          O  
ATOM   4660  CB  ILE A 299      20.718 -16.005 -41.306  1.00  1.080          C  
ATOM   4661  CG1 ILE A 299      21.795 -17.095 -41.434  1.00  1.080          C  
ATOM   4662  CG2 ILE A 299      21.281 -14.654 -41.689  1.00  1.080          C  
ATOM   4663  CD1 ILE A 299      22.220 -17.417 -42.895  1.00  1.080          C  
ATOM   4664  H   ILE A 299      18.832 -17.630 -40.102  1.00  0.900          H  
ATOM   4665  HA  ILE A 299      20.981 -15.743 -39.181  1.00  0.940          H  
ATOM   4666  HB  ILE A 299      19.920 -16.269 -41.979  1.00  1.300          H  
ATOM   4667 1HG1 ILE A 299      22.679 -16.780 -40.883  1.00  1.300          H  
ATOM   4668 2HG1 ILE A 299      21.414 -17.991 -40.972  1.00  1.300          H  
ATOM   4669 1HG2 ILE A 299      21.628 -14.723 -42.682  1.00  1.300          H  
ATOM   4670 2HG2 ILE A 299      20.521 -13.883 -41.637  1.00  1.300          H  
ATOM   4671 3HG2 ILE A 299      22.107 -14.387 -41.029  1.00  1.300          H  
ATOM   4672 1HD1 ILE A 299      22.977 -18.204 -42.886  1.00  1.300          H  
ATOM   4673 2HD1 ILE A 299      21.350 -17.762 -43.459  1.00  1.300          H  
ATOM   4674 3HD1 ILE A 299      22.641 -16.544 -43.387  1.00  1.300          H  
ATOM   4675  N   THR A 300      19.472 -13.810 -39.013  1.00  0.850          N  
ATOM   4676  CA  THR A 300      18.532 -12.731 -38.765  1.00  0.880          C  
ATOM   4677  C   THR A 300      18.905 -11.395 -39.405  1.00  0.890          C  
ATOM   4678  O   THR A 300      18.090 -10.472 -39.423  1.00  0.930          O  
ATOM   4679  CB  THR A 300      18.394 -12.537 -37.248  1.00  1.220          C  
ATOM   4680  OG1 THR A 300      19.670 -12.156 -36.698  1.00  1.220          O  
ATOM   4681  CG2 THR A 300      17.960 -13.868 -36.609  1.00  1.220          C  
ATOM   4682  H   THR A 300      20.384 -13.780 -38.580  1.00  1.020          H  
ATOM   4683  HA  THR A 300      17.563 -13.027 -39.165  1.00  1.060          H  
ATOM   4684  HB  THR A 300      17.657 -11.763 -37.035  1.00  1.460          H  
ATOM   4685  HG1 THR A 300      19.834 -11.218 -36.879  1.00  1.460          H  
ATOM   4686 1HG2 THR A 300      17.867 -13.738 -35.534  1.00  1.460          H  
ATOM   4687 2HG2 THR A 300      17.000 -14.172 -37.023  1.00  1.460          H  
ATOM   4688 3HG2 THR A 300      18.697 -14.644 -36.811  1.00  1.460          H  
ATOM   4689  N   ASN A 301      20.134 -11.259 -39.896  1.00  0.890          N  
ATOM   4690  CA  ASN A 301      20.555  -9.990 -40.473  1.00  0.920          C  
ATOM   4691  C   ASN A 301      20.283  -9.971 -41.965  1.00  0.910          C  
ATOM   4692  O   ASN A 301      20.363 -11.010 -42.620  1.00  0.890          O  
ATOM   4693  CB  ASN A 301      22.024  -9.751 -40.194  1.00  1.280          C  
ATOM   4694  CG  ASN A 301      22.293  -9.571 -38.725  1.00  1.280          C  
ATOM   4695  OD1 ASN A 301      21.504  -8.947 -38.006  1.00  1.280          O  
ATOM   4696  ND2 ASN A 301      23.393 -10.106 -38.258  1.00  1.280          N  
ATOM   4697  H   ASN A 301      20.785 -12.026 -39.867  1.00  1.070          H  
ATOM   4698  HA  ASN A 301      19.973  -9.184 -40.025  1.00  1.100          H  
ATOM   4699 1HB  ASN A 301      22.607 -10.599 -40.563  1.00  1.530          H  
ATOM   4700 2HB  ASN A 301      22.360  -8.863 -40.733  1.00  1.530          H  
ATOM   4701 1HD2 ASN A 301      23.619 -10.012 -37.287  1.00  1.530          H  
ATOM   4702 2HD2 ASN A 301      24.019 -10.606 -38.864  1.00  1.530          H  
ATOM   4703  N   PHE A 302      20.037  -8.794 -42.512  1.00  0.980          N  
ATOM   4704  CA  PHE A 302      19.813  -8.677 -43.945  1.00  0.990          C  
ATOM   4705  C   PHE A 302      21.092  -8.330 -44.663  1.00  0.960          C  
ATOM   4706  O   PHE A 302      21.946  -7.622 -44.125  1.00  0.960          O  
ATOM   4707  CB  PHE A 302      18.695  -7.693 -44.227  1.00  1.380          C  
ATOM   4708  CG  PHE A 302      17.379  -8.270 -43.807  1.00  1.380          C  
ATOM   4709  CD1 PHE A 302      16.857  -8.045 -42.543  1.00  1.380          C  
ATOM   4710  CD2 PHE A 302      16.670  -9.067 -44.677  1.00  1.380          C  
ATOM   4711  CE1 PHE A 302      15.653  -8.610 -42.173  1.00  1.380          C  
ATOM   4712  CE2 PHE A 302      15.467  -9.631 -44.309  1.00  1.380          C  
ATOM   4713  CZ  PHE A 302      14.960  -9.402 -43.059  1.00  1.380          C  
ATOM   4714  H   PHE A 302      19.991  -7.972 -41.926  1.00  1.180          H  
ATOM   4715  HA  PHE A 302      19.483  -9.643 -44.325  1.00  1.190          H  
ATOM   4716 1HB  PHE A 302      18.865  -6.764 -43.692  1.00  1.660          H  
ATOM   4717 2HB  PHE A 302      18.659  -7.469 -45.296  1.00  1.660          H  
ATOM   4718  HD1 PHE A 302      17.403  -7.424 -41.836  1.00  1.660          H  
ATOM   4719  HD2 PHE A 302      17.081  -9.253 -45.668  1.00  1.660          H  
ATOM   4720  HE1 PHE A 302      15.253  -8.430 -41.174  1.00  1.660          H  
ATOM   4721  HE2 PHE A 302      14.914 -10.257 -45.009  1.00  1.660          H  
ATOM   4722  HZ  PHE A 302      14.011  -9.847 -42.768  1.00  1.660          H  
ATOM   4723  N   CYS A 303      21.232  -8.867 -45.870  1.00  0.940          N  
ATOM   4724  CA  CYS A 303      22.428  -8.657 -46.673  1.00  0.920          C  
ATOM   4725  C   CYS A 303      22.575  -7.199 -47.058  1.00  0.900          C  
ATOM   4726  O   CYS A 303      21.651  -6.624 -47.635  1.00  0.860          O  
ATOM   4727  CB  CYS A 303      22.384  -9.485 -47.957  1.00  1.300          C  
ATOM   4728  SG  CYS A 303      22.431 -11.266 -47.732  1.00  1.300          S  
ATOM   4729  H   CYS A 303      20.480  -9.442 -46.241  1.00  1.130          H  
ATOM   4730  HA  CYS A 303      23.280  -8.968 -46.082  1.00  1.100          H  
ATOM   4731 1HB  CYS A 303      21.467  -9.250 -48.490  1.00  1.560          H  
ATOM   4732 2HB  CYS A 303      23.218  -9.203 -48.601  1.00  1.560          H  
ATOM   4733  N   PRO A 304      23.774  -6.602 -46.907  1.00  0.950          N  
ATOM   4734  CA  PRO A 304      24.062  -5.211 -47.201  1.00  0.970          C  
ATOM   4735  C   PRO A 304      24.231  -4.953 -48.692  1.00  0.930          C  
ATOM   4736  O   PRO A 304      25.216  -4.355 -49.114  1.00  0.970          O  
ATOM   4737  CB  PRO A 304      25.386  -5.002 -46.460  1.00  1.460          C  
ATOM   4738  CG  PRO A 304      26.079  -6.347 -46.557  1.00  1.460          C  
ATOM   4739  CD  PRO A 304      24.955  -7.365 -46.417  1.00  1.460          C  
ATOM   4740  HA  PRO A 304      23.267  -4.579 -46.780  1.00  1.160          H  
ATOM   4741 1HB  PRO A 304      25.956  -4.196 -46.928  1.00  1.750          H  
ATOM   4742 2HB  PRO A 304      25.188  -4.697 -45.420  1.00  1.750          H  
ATOM   4743 1HG  PRO A 304      26.615  -6.429 -47.519  1.00  1.750          H  
ATOM   4744 2HG  PRO A 304      26.839  -6.438 -45.764  1.00  1.750          H  
ATOM   4745 1HD  PRO A 304      25.167  -8.243 -47.056  1.00  1.750          H  
ATOM   4746 2HD  PRO A 304      24.838  -7.626 -45.348  1.00  1.750          H  
ATOM   4747  N   PHE A 305      23.220  -5.322 -49.480  1.00  0.870          N  
ATOM   4748  CA  PHE A 305      23.270  -5.101 -50.919  1.00  0.840          C  
ATOM   4749  C   PHE A 305      23.120  -3.621 -51.157  1.00  0.860          C  
ATOM   4750  O   PHE A 305      23.713  -3.054 -52.071  1.00  0.860          O  
ATOM   4751  CB  PHE A 305      22.191  -5.885 -51.683  1.00  1.190          C  
ATOM   4752  CG  PHE A 305      22.468  -7.383 -51.871  1.00  1.190          C  
ATOM   4753  CD1 PHE A 305      21.692  -8.350 -51.231  1.00  1.190          C  
ATOM   4754  CD2 PHE A 305      23.509  -7.822 -52.701  1.00  1.190          C  
ATOM   4755  CE1 PHE A 305      21.946  -9.705 -51.424  1.00  1.190          C  
ATOM   4756  CE2 PHE A 305      23.751  -9.173 -52.879  1.00  1.190          C  
ATOM   4757  CZ  PHE A 305      22.968 -10.108 -52.244  1.00  1.190          C  
ATOM   4758  H   PHE A 305      22.407  -5.763 -49.054  1.00  1.040          H  
ATOM   4759  HA  PHE A 305      24.247  -5.413 -51.289  1.00  1.010          H  
ATOM   4760 1HB  PHE A 305      21.246  -5.786 -51.150  1.00  1.430          H  
ATOM   4761 2HB  PHE A 305      22.041  -5.443 -52.659  1.00  1.430          H  
ATOM   4762  HD1 PHE A 305      20.873  -8.038 -50.575  1.00  1.430          H  
ATOM   4763  HD2 PHE A 305      24.137  -7.091 -53.213  1.00  1.430          H  
ATOM   4764  HE1 PHE A 305      21.337 -10.450 -50.926  1.00  1.430          H  
ATOM   4765  HE2 PHE A 305      24.562  -9.500 -53.520  1.00  1.430          H  
ATOM   4766  HZ  PHE A 305      23.162 -11.168 -52.387  1.00  1.430          H  
ATOM   4767  N   ASP A 306      22.442  -2.942 -50.244  1.00  0.890          N  
ATOM   4768  CA  ASP A 306      22.248  -1.509 -50.344  1.00  0.930          C  
ATOM   4769  C   ASP A 306      23.578  -0.755 -50.398  1.00  0.960          C  
ATOM   4770  O   ASP A 306      23.645   0.331 -50.974  1.00  1.010          O  
ATOM   4771  CB  ASP A 306      21.448  -0.992 -49.151  1.00  1.290          C  
ATOM   4772  CG  ASP A 306      19.973  -1.388 -49.168  1.00  1.290          C  
ATOM   4773  OD1 ASP A 306      19.488  -1.828 -50.185  1.00  1.290          O  
ATOM   4774  OD2 ASP A 306      19.352  -1.256 -48.146  1.00  1.290          O  
ATOM   4775  H   ASP A 306      21.966  -3.440 -49.502  1.00  1.070          H  
ATOM   4776  HA  ASP A 306      21.693  -1.302 -51.259  1.00  1.120          H  
ATOM   4777 1HB  ASP A 306      21.897  -1.365 -48.231  1.00  1.540          H  
ATOM   4778 2HB  ASP A 306      21.513   0.097 -49.122  1.00  1.540          H  
ATOM   4779  N   LYS A 307      24.669  -1.329 -49.855  1.00  0.950          N  
ATOM   4780  CA  LYS A 307      25.944  -0.622 -49.849  1.00  0.980          C  
ATOM   4781  C   LYS A 307      26.630  -0.720 -51.207  1.00  0.990          C  
ATOM   4782  O   LYS A 307      27.659  -0.085 -51.444  1.00  1.050          O  
ATOM   4783  CB  LYS A 307      26.877  -1.177 -48.771  1.00  1.360          C  
ATOM   4784  CG  LYS A 307      26.416  -0.941 -47.337  1.00  1.360          C  
ATOM   4785  CD  LYS A 307      27.443  -1.480 -46.333  1.00  1.360          C  
ATOM   4786  CE  LYS A 307      26.995  -1.262 -44.890  1.00  1.360          C  
ATOM   4787  NZ  LYS A 307      27.991  -1.793 -43.907  1.00  1.360          N  
ATOM   4788  H   LYS A 307      24.643  -2.269 -49.448  1.00  1.140          H  
ATOM   4789  HA  LYS A 307      25.756   0.431 -49.643  1.00  1.180          H  
ATOM   4790 1HB  LYS A 307      26.978  -2.256 -48.914  1.00  1.630          H  
ATOM   4791 2HB  LYS A 307      27.866  -0.737 -48.886  1.00  1.630          H  
ATOM   4792 1HG  LYS A 307      26.272   0.126 -47.176  1.00  1.630          H  
ATOM   4793 2HG  LYS A 307      25.463  -1.448 -47.183  1.00  1.630          H  
ATOM   4794 1HD  LYS A 307      27.602  -2.543 -46.502  1.00  1.630          H  
ATOM   4795 2HD  LYS A 307      28.392  -0.966 -46.485  1.00  1.630          H  
ATOM   4796 1HE  LYS A 307      26.860  -0.196 -44.715  1.00  1.630          H  
ATOM   4797 2HE  LYS A 307      26.042  -1.770 -44.735  1.00  1.630          H  
ATOM   4798 1HZ  LYS A 307      27.657  -1.630 -42.967  1.00  1.630          H  
ATOM   4799 2HZ  LYS A 307      28.116  -2.786 -44.052  1.00  1.630          H  
ATOM   4800 3HZ  LYS A 307      28.877  -1.322 -44.033  1.00  1.630          H  
ATOM   4801  N   VAL A 308      26.057  -1.527 -52.089  1.00  0.940          N  
ATOM   4802  CA  VAL A 308      26.548  -1.722 -53.431  1.00  0.950          C  
ATOM   4803  C   VAL A 308      25.659  -0.913 -54.366  1.00  0.960          C  
ATOM   4804  O   VAL A 308      26.110  -0.010 -55.066  1.00  1.000          O  
ATOM   4805  CB  VAL A 308      26.472  -3.225 -53.831  1.00  1.330          C  
ATOM   4806  CG1 VAL A 308      26.933  -3.413 -55.276  1.00  1.330          C  
ATOM   4807  CG2 VAL A 308      27.304  -4.069 -52.853  1.00  1.330          C  
ATOM   4808  H   VAL A 308      25.211  -2.018 -51.816  1.00  1.130          H  
ATOM   4809  HA  VAL A 308      27.576  -1.366 -53.502  1.00  1.140          H  
ATOM   4810  HB  VAL A 308      25.441  -3.554 -53.786  1.00  1.590          H  
ATOM   4811 1HG1 VAL A 308      26.860  -4.461 -55.554  1.00  1.590          H  
ATOM   4812 2HG1 VAL A 308      26.317  -2.827 -55.953  1.00  1.590          H  
ATOM   4813 3HG1 VAL A 308      27.966  -3.087 -55.360  1.00  1.590          H  
ATOM   4814 1HG2 VAL A 308      27.235  -5.122 -53.125  1.00  1.590          H  
ATOM   4815 2HG2 VAL A 308      28.346  -3.751 -52.891  1.00  1.590          H  
ATOM   4816 3HG2 VAL A 308      26.920  -3.932 -51.836  1.00  1.590          H  
ATOM   4817  N   PHE A 309      24.368  -1.198 -54.319  1.00  0.950          N  
ATOM   4818  CA  PHE A 309      23.415  -0.620 -55.256  1.00  0.960          C  
ATOM   4819  C   PHE A 309      23.168   0.878 -55.078  1.00  1.000          C  
ATOM   4820  O   PHE A 309      22.869   1.569 -56.050  1.00  1.030          O  
ATOM   4821  CB  PHE A 309      22.115  -1.415 -55.178  1.00  1.340          C  
ATOM   4822  CG  PHE A 309      22.254  -2.772 -55.839  1.00  1.340          C  
ATOM   4823  CD1 PHE A 309      22.680  -3.869 -55.119  1.00  1.340          C  
ATOM   4824  CD2 PHE A 309      21.947  -2.952 -57.162  1.00  1.340          C  
ATOM   4825  CE1 PHE A 309      22.818  -5.093 -55.693  1.00  1.340          C  
ATOM   4826  CE2 PHE A 309      22.080  -4.185 -57.746  1.00  1.340          C  
ATOM   4827  CZ  PHE A 309      22.524  -5.254 -57.001  1.00  1.340          C  
ATOM   4828  H   PHE A 309      24.061  -1.901 -53.646  1.00  1.140          H  
ATOM   4829  HA  PHE A 309      23.819  -0.766 -56.257  1.00  1.150          H  
ATOM   4830 1HB  PHE A 309      21.836  -1.564 -54.131  1.00  1.610          H  
ATOM   4831 2HB  PHE A 309      21.309  -0.863 -55.665  1.00  1.610          H  
ATOM   4832  HD1 PHE A 309      22.912  -3.753 -54.088  1.00  1.610          H  
ATOM   4833  HD2 PHE A 309      21.590  -2.105 -57.739  1.00  1.610          H  
ATOM   4834  HE1 PHE A 309      23.163  -5.936 -55.103  1.00  1.610          H  
ATOM   4835  HE2 PHE A 309      21.839  -4.321 -58.796  1.00  1.610          H  
ATOM   4836  HZ  PHE A 309      22.639  -6.230 -57.455  1.00  1.610          H  
ATOM   4837  N   ASN A 310      23.323   1.402 -53.861  1.00  1.000          N  
ATOM   4838  CA  ASN A 310      23.105   2.821 -53.614  1.00  1.050          C  
ATOM   4839  C   ASN A 310      24.420   3.565 -53.385  1.00  1.050          C  
ATOM   4840  O   ASN A 310      24.437   4.641 -52.785  1.00  1.080          O  
ATOM   4841  CB  ASN A 310      22.150   3.021 -52.459  1.00  1.450          C  
ATOM   4842  CG  ASN A 310      20.756   2.571 -52.802  1.00  1.450          C  
ATOM   4843  OD1 ASN A 310      20.047   3.230 -53.575  1.00  1.450          O  
ATOM   4844  ND2 ASN A 310      20.354   1.460 -52.247  1.00  1.450          N  
ATOM   4845  H   ASN A 310      23.562   0.817 -53.057  1.00  1.200          H  
ATOM   4846  HA  ASN A 310      22.650   3.259 -54.501  1.00  1.260          H  
ATOM   4847 1HB  ASN A 310      22.501   2.464 -51.595  1.00  1.740          H  
ATOM   4848 2HB  ASN A 310      22.125   4.073 -52.181  1.00  1.740          H  
ATOM   4849 1HD2 ASN A 310      19.438   1.097 -52.437  1.00  1.740          H  
ATOM   4850 2HD2 ASN A 310      20.971   0.969 -51.632  1.00  1.740          H  
ATOM   4851  N   ALA A 311      25.531   2.997 -53.858  1.00  1.030          N  
ATOM   4852  CA  ALA A 311      26.829   3.633 -53.695  1.00  1.030          C  
ATOM   4853  C   ALA A 311      26.858   5.005 -54.358  1.00  1.070          C  
ATOM   4854  O   ALA A 311      26.252   5.227 -55.408  1.00  1.090          O  
ATOM   4855  CB  ALA A 311      27.915   2.760 -54.289  1.00  1.440          C  
ATOM   4856  H   ALA A 311      25.487   2.087 -54.328  1.00  1.240          H  
ATOM   4857  HA  ALA A 311      27.012   3.764 -52.629  1.00  1.240          H  
ATOM   4858 1HB  ALA A 311      28.885   3.232 -54.146  1.00  1.730          H  
ATOM   4859 2HB  ALA A 311      27.906   1.784 -53.794  1.00  1.730          H  
ATOM   4860 3HB  ALA A 311      27.736   2.630 -55.341  1.00  1.730          H  
ATOM   4861  N   THR A 312      27.609   5.931 -53.762  1.00  1.080          N  
ATOM   4862  CA  THR A 312      27.744   7.278 -54.304  1.00  1.090          C  
ATOM   4863  C   THR A 312      28.297   7.230 -55.732  1.00  1.080          C  
ATOM   4864  O   THR A 312      27.795   7.924 -56.631  1.00  1.090          O  
ATOM   4865  CB  THR A 312      28.673   8.120 -53.397  1.00  1.520          C  
ATOM   4866  OG1 THR A 312      28.123   8.182 -52.073  1.00  1.520          O  
ATOM   4867  CG2 THR A 312      28.774   9.538 -53.924  1.00  1.520          C  
ATOM   4868  H   THR A 312      28.069   5.718 -52.889  1.00  1.300          H  
ATOM   4869  HA  THR A 312      26.759   7.742 -54.332  1.00  1.310          H  
ATOM   4870  HB  THR A 312      29.660   7.666 -53.364  1.00  1.830          H  
ATOM   4871  HG1 THR A 312      28.776   8.552 -51.470  1.00  1.830          H  
ATOM   4872 1HG2 THR A 312      29.421  10.116 -53.270  1.00  1.830          H  
ATOM   4873 2HG2 THR A 312      29.181   9.535 -54.903  1.00  1.830          H  
ATOM   4874 3HG2 THR A 312      27.785   9.992 -53.947  1.00  1.830          H  
ATOM   4875  N   ARG A 313      29.334   6.404 -55.933  1.00  1.070          N  
ATOM   4876  CA  ARG A 313      29.986   6.237 -57.227  1.00  1.060          C  
ATOM   4877  C   ARG A 313      30.305   4.779 -57.519  1.00  1.060          C  
ATOM   4878  O   ARG A 313      30.708   4.027 -56.628  1.00  1.140          O  
ATOM   4879  CB  ARG A 313      31.300   7.011 -57.295  1.00  1.490          C  
ATOM   4880  CG  ARG A 313      31.198   8.526 -57.196  1.00  1.490          C  
ATOM   4881  CD  ARG A 313      30.582   9.135 -58.405  1.00  1.490          C  
ATOM   4882  NE  ARG A 313      30.582  10.585 -58.337  1.00  1.490          N  
ATOM   4883  CZ  ARG A 313      29.626  11.356 -57.760  1.00  1.490          C  
ATOM   4884  NH1 ARG A 313      28.551  10.835 -57.184  1.00  1.490          N  
ATOM   4885  NH2 ARG A 313      29.774  12.673 -57.780  1.00  1.490          N  
ATOM   4886  H   ARG A 313      29.684   5.881 -55.144  1.00  1.280          H  
ATOM   4887  HA  ARG A 313      29.320   6.593 -58.005  1.00  1.270          H  
ATOM   4888 1HB  ARG A 313      31.950   6.679 -56.490  1.00  1.790          H  
ATOM   4889 2HB  ARG A 313      31.808   6.772 -58.237  1.00  1.790          H  
ATOM   4890 1HG  ARG A 313      30.621   8.786 -56.345  1.00  1.790          H  
ATOM   4891 2HG  ARG A 313      32.196   8.942 -57.085  1.00  1.790          H  
ATOM   4892 1HD  ARG A 313      31.152   8.835 -59.288  1.00  1.790          H  
ATOM   4893 2HD  ARG A 313      29.556   8.805 -58.519  1.00  1.790          H  
ATOM   4894  HE  ARG A 313      31.370  11.063 -58.754  1.00  1.790          H  
ATOM   4895 1HH1 ARG A 313      28.395   9.813 -57.133  1.00  1.790          H  
ATOM   4896 2HH1 ARG A 313      27.860  11.445 -56.773  1.00  1.790          H  
ATOM   4897 1HH2 ARG A 313      30.588  13.083 -58.216  1.00  1.790          H  
ATOM   4898 2HH2 ARG A 313      29.075  13.269 -57.360  1.00  1.790          H  
ATOM   4899  N   PHE A 314      30.128   4.392 -58.780  1.00  1.030          N  
ATOM   4900  CA  PHE A 314      30.526   3.080 -59.272  1.00  1.040          C  
ATOM   4901  C   PHE A 314      31.940   3.080 -59.850  1.00  1.060          C  
ATOM   4902  O   PHE A 314      32.447   4.138 -60.203  1.00  1.090          O  
ATOM   4903  CB  PHE A 314      29.548   2.470 -60.281  1.00  1.450          C  
ATOM   4904  CG  PHE A 314      28.380   1.747 -59.659  1.00  1.450          C  
ATOM   4905  CD1 PHE A 314      27.901   2.011 -58.379  1.00  1.450          C  
ATOM   4906  CD2 PHE A 314      27.799   0.711 -60.360  1.00  1.450          C  
ATOM   4907  CE1 PHE A 314      26.886   1.257 -57.859  1.00  1.450          C  
ATOM   4908  CE2 PHE A 314      26.791  -0.034 -59.829  1.00  1.450          C  
ATOM   4909  CZ  PHE A 314      26.338   0.243 -58.569  1.00  1.450          C  
ATOM   4910  H   PHE A 314      29.747   5.062 -59.438  1.00  1.240          H  
ATOM   4911  HA  PHE A 314      30.471   2.439 -58.413  1.00  1.250          H  
ATOM   4912 1HB  PHE A 314      29.146   3.267 -60.918  1.00  1.740          H  
ATOM   4913 2HB  PHE A 314      30.074   1.778 -60.938  1.00  1.740          H  
ATOM   4914  HD1 PHE A 314      28.320   2.799 -57.770  1.00  1.740          H  
ATOM   4915  HD2 PHE A 314      28.162   0.483 -61.349  1.00  1.740          H  
ATOM   4916  HE1 PHE A 314      26.519   1.465 -56.863  1.00  1.740          H  
ATOM   4917  HE2 PHE A 314      26.355  -0.854 -60.403  1.00  1.740          H  
ATOM   4918  HZ  PHE A 314      25.552  -0.341 -58.123  1.00  1.740          H  
ATOM   4919  N   PRO A 315      32.641   1.939 -59.807  1.00  1.070          N  
ATOM   4920  CA  PRO A 315      33.922   1.663 -60.427  1.00  1.090          C  
ATOM   4921  C   PRO A 315      33.957   1.709 -61.948  1.00  1.090          C  
ATOM   4922  O   PRO A 315      32.961   1.494 -62.647  1.00  1.080          O  
ATOM   4923  CB  PRO A 315      34.210   0.233 -59.989  1.00  1.640          C  
ATOM   4924  CG  PRO A 315      33.393   0.024 -58.761  1.00  1.640          C  
ATOM   4925  CD  PRO A 315      32.172   0.820 -58.961  1.00  1.640          C  
ATOM   4926  HA  PRO A 315      34.671   2.348 -60.012  1.00  1.310          H  
ATOM   4927 1HB  PRO A 315      33.949  -0.471 -60.798  1.00  1.960          H  
ATOM   4928 2HB  PRO A 315      35.292   0.116 -59.827  1.00  1.960          H  
ATOM   4929 1HG  PRO A 315      33.158  -1.042 -58.656  1.00  1.960          H  
ATOM   4930 2HG  PRO A 315      33.951   0.325 -57.867  1.00  1.960          H  
ATOM   4931 1HD  PRO A 315      31.415   0.243 -59.481  1.00  1.960          H  
ATOM   4932 2HD  PRO A 315      31.896   1.109 -57.943  1.00  1.960          H  
ATOM   4933  N   ASN A 316      35.158   1.951 -62.437  1.00  1.130          N  
ATOM   4934  CA  ASN A 316      35.502   1.918 -63.846  1.00  1.170          C  
ATOM   4935  C   ASN A 316      35.291   0.522 -64.406  1.00  1.100          C  
ATOM   4936  O   ASN A 316      35.666  -0.456 -63.766  1.00  1.060          O  
ATOM   4937  CB  ASN A 316      36.963   2.205 -63.993  1.00  1.620          C  
ATOM   4938  CG  ASN A 316      37.363   3.555 -63.710  1.00  1.620          C  
ATOM   4939  OD1 ASN A 316      37.062   4.426 -64.501  1.00  1.620          O  
ATOM   4940  ND2 ASN A 316      38.047   3.787 -62.618  1.00  1.620          N  
ATOM   4941  H   ASN A 316      35.896   2.147 -61.777  1.00  1.360          H  
ATOM   4942  HA  ASN A 316      34.881   2.624 -64.398  1.00  1.400          H  
ATOM   4943 1HB  ASN A 316      37.541   1.518 -63.374  1.00  1.950          H  
ATOM   4944 2HB  ASN A 316      37.199   1.997 -65.013  1.00  1.950          H  
ATOM   4945 1HD2 ASN A 316      38.362   4.724 -62.426  1.00  1.950          H  
ATOM   4946 2HD2 ASN A 316      38.290   3.044 -61.996  1.00  1.950          H  
ATOM   4947  N   VAL A 317      34.806   0.397 -65.638  1.00  1.100          N  
ATOM   4948  CA  VAL A 317      34.656  -0.941 -66.209  1.00  1.070          C  
ATOM   4949  C   VAL A 317      36.033  -1.640 -66.349  1.00  1.070          C  
ATOM   4950  O   VAL A 317      36.124  -2.853 -66.253  1.00  1.060          O  
ATOM   4951  CB  VAL A 317      33.882  -0.904 -67.558  1.00  1.510          C  
ATOM   4952  CG1 VAL A 317      34.712  -0.374 -68.642  1.00  1.510          C  
ATOM   4953  CG2 VAL A 317      33.363  -2.287 -67.925  1.00  1.510          C  
ATOM   4954  H   VAL A 317      34.515   1.218 -66.154  1.00  1.320          H  
ATOM   4955  HA  VAL A 317      34.048  -1.523 -65.522  1.00  1.280          H  
ATOM   4956  HB  VAL A 317      33.040  -0.219 -67.450  1.00  1.810          H  
ATOM   4957 1HG1 VAL A 317      34.109  -0.334 -69.553  1.00  1.810          H  
ATOM   4958 2HG1 VAL A 317      35.039   0.619 -68.379  1.00  1.810          H  
ATOM   4959 3HG1 VAL A 317      35.568  -1.013 -68.810  1.00  1.810          H  
ATOM   4960 1HG2 VAL A 317      32.812  -2.231 -68.854  1.00  1.810          H  
ATOM   4961 2HG2 VAL A 317      34.186  -2.977 -68.043  1.00  1.810          H  
ATOM   4962 3HG2 VAL A 317      32.700  -2.626 -67.147  1.00  1.810          H  
ATOM   4963  N   TYR A 318      37.118  -0.892 -66.552  1.00  1.130          N  
ATOM   4964  CA  TYR A 318      38.437  -1.541 -66.644  1.00  1.170          C  
ATOM   4965  C   TYR A 318      38.882  -2.161 -65.299  1.00  1.140          C  
ATOM   4966  O   TYR A 318      39.809  -2.973 -65.250  1.00  1.170          O  
ATOM   4967  CB  TYR A 318      39.524  -0.586 -67.140  1.00  1.620          C  
ATOM   4968  CG  TYR A 318      40.234   0.238 -66.112  1.00  1.620          C  
ATOM   4969  CD1 TYR A 318      41.386  -0.257 -65.504  1.00  1.620          C  
ATOM   4970  CD2 TYR A 318      39.781   1.462 -65.794  1.00  1.620          C  
ATOM   4971  CE1 TYR A 318      42.051   0.503 -64.582  1.00  1.620          C  
ATOM   4972  CE2 TYR A 318      40.436   2.233 -64.873  1.00  1.620          C  
ATOM   4973  CZ  TYR A 318      41.564   1.762 -64.265  1.00  1.620          C  
ATOM   4974  OH  TYR A 318      42.210   2.540 -63.338  1.00  1.620          O  
ATOM   4975  H   TYR A 318      37.014   0.116 -66.707  1.00  1.360          H  
ATOM   4976  HA  TYR A 318      38.364  -2.362 -67.354  1.00  1.400          H  
ATOM   4977 1HB  TYR A 318      40.255  -1.135 -67.673  1.00  1.950          H  
ATOM   4978 2HB  TYR A 318      39.082   0.097 -67.844  1.00  1.950          H  
ATOM   4979  HD1 TYR A 318      41.761  -1.249 -65.764  1.00  1.950          H  
ATOM   4980  HD2 TYR A 318      38.902   1.830 -66.284  1.00  1.950          H  
ATOM   4981  HE1 TYR A 318      42.956   0.116 -64.105  1.00  1.950          H  
ATOM   4982  HE2 TYR A 318      40.064   3.225 -64.627  1.00  1.950          H  
ATOM   4983  HH  TYR A 318      43.040   2.121 -63.091  1.00  1.950          H  
ATOM   4984  N   ALA A 319      38.273  -1.727 -64.197  1.00  1.100          N  
ATOM   4985  CA  ALA A 319      38.640  -2.139 -62.853  1.00  1.080          C  
ATOM   4986  C   ALA A 319      37.403  -2.365 -61.986  1.00  1.040          C  
ATOM   4987  O   ALA A 319      37.173  -1.626 -61.019  1.00  1.080          O  
ATOM   4988  CB  ALA A 319      39.537  -1.095 -62.217  1.00  1.520          C  
ATOM   4989  H   ALA A 319      37.467  -1.111 -64.289  1.00  1.320          H  
ATOM   4990  HA  ALA A 319      39.176  -3.084 -62.920  1.00  1.300          H  
ATOM   4991 1HB  ALA A 319      39.824  -1.423 -61.223  1.00  1.820          H  
ATOM   4992 2HB  ALA A 319      40.419  -0.972 -62.824  1.00  1.820          H  
ATOM   4993 3HB  ALA A 319      39.003  -0.151 -62.152  1.00  1.820          H  
ATOM   4994  N   TRP A 320      36.592  -3.371 -62.350  1.00  0.990          N  
ATOM   4995  CA  TRP A 320      35.345  -3.671 -61.627  1.00  0.940          C  
ATOM   4996  C   TRP A 320      35.690  -3.969 -60.194  1.00  0.990          C  
ATOM   4997  O   TRP A 320      36.763  -4.496 -59.916  1.00  1.040          O  
ATOM   4998  CB  TRP A 320      34.626  -4.964 -62.091  1.00  1.340          C  
ATOM   4999  CG  TRP A 320      34.065  -5.001 -63.458  1.00  1.340          C  
ATOM   5000  CD1 TRP A 320      34.319  -4.185 -64.435  1.00  1.340          C  
ATOM   5001  CD2 TRP A 320      33.088  -5.920 -63.965  1.00  1.340          C  
ATOM   5002  NE1 TRP A 320      33.596  -4.526 -65.540  1.00  1.340          N  
ATOM   5003  CE2 TRP A 320      32.832  -5.560 -65.265  1.00  1.340          C  
ATOM   5004  CE3 TRP A 320      32.438  -6.963 -63.431  1.00  1.340          C  
ATOM   5005  CZ2 TRP A 320      31.915  -6.226 -66.058  1.00  1.340          C  
ATOM   5006  CZ3 TRP A 320      31.491  -7.654 -64.196  1.00  1.340          C  
ATOM   5007  CH2 TRP A 320      31.237  -7.288 -65.485  1.00  1.340          C  
ATOM   5008  H   TRP A 320      36.852  -3.934 -63.151  1.00  1.190          H  
ATOM   5009  HA  TRP A 320      34.672  -2.811 -61.671  1.00  1.130          H  
ATOM   5010 1HB  TRP A 320      35.303  -5.797 -61.992  1.00  1.600          H  
ATOM   5011 2HB  TRP A 320      33.799  -5.153 -61.399  1.00  1.600          H  
ATOM   5012  HD1 TRP A 320      34.999  -3.368 -64.365  1.00  1.600          H  
ATOM   5013  HE1 TRP A 320      33.628  -4.059 -66.420  1.00  1.600          H  
ATOM   5014  HE3 TRP A 320      32.673  -7.242 -62.421  1.00  1.600          H  
ATOM   5015  HZ2 TRP A 320      31.719  -5.932 -67.086  1.00  1.600          H  
ATOM   5016  HZ3 TRP A 320      30.970  -8.498 -63.744  1.00  1.600          H  
ATOM   5017  HH2 TRP A 320      30.506  -7.843 -66.068  1.00  1.600          H  
ATOM   5018  N   GLN A 321      34.821  -3.622 -59.266  1.00  0.990          N  
ATOM   5019  CA  GLN A 321      35.137  -3.992 -57.892  1.00  1.020          C  
ATOM   5020  C   GLN A 321      34.249  -5.125 -57.458  1.00  0.990          C  
ATOM   5021  O   GLN A 321      33.137  -5.289 -57.969  1.00  0.960          O  
ATOM   5022  CB  GLN A 321      35.068  -2.798 -56.950  1.00  1.420          C  
ATOM   5023  CG  GLN A 321      36.063  -1.718 -57.337  1.00  1.420          C  
ATOM   5024  CD  GLN A 321      37.479  -2.191 -57.193  1.00  1.420          C  
ATOM   5025  OE1 GLN A 321      37.884  -2.604 -56.099  1.00  1.420          O  
ATOM   5026  NE2 GLN A 321      38.238  -2.168 -58.285  1.00  1.420          N  
ATOM   5027  H   GLN A 321      33.927  -3.193 -59.535  1.00  1.190          H  
ATOM   5028  HA  GLN A 321      36.158  -4.367 -57.851  1.00  1.220          H  
ATOM   5029 1HB  GLN A 321      34.067  -2.382 -56.951  1.00  1.700          H  
ATOM   5030 2HB  GLN A 321      35.291  -3.120 -55.933  1.00  1.700          H  
ATOM   5031 1HG  GLN A 321      35.925  -1.484 -58.378  1.00  1.700          H  
ATOM   5032 2HG  GLN A 321      35.920  -0.835 -56.720  1.00  1.700          H  
ATOM   5033 1HE2 GLN A 321      39.180  -2.490 -58.247  1.00  1.700          H  
ATOM   5034 2HE2 GLN A 321      37.862  -1.839 -59.186  1.00  1.700          H  
ATOM   5035  N   ARG A 322      34.710  -5.909 -56.490  1.00  1.000          N  
ATOM   5036  CA  ARG A 322      33.887  -7.027 -56.054  1.00  0.970          C  
ATOM   5037  C   ARG A 322      33.647  -7.070 -54.554  1.00  0.970          C  
ATOM   5038  O   ARG A 322      34.579  -6.982 -53.751  1.00  1.020          O  
ATOM   5039  CB  ARG A 322      34.516  -8.340 -56.488  1.00  1.370          C  
ATOM   5040  CG  ARG A 322      33.675  -9.574 -56.208  1.00  1.370          C  
ATOM   5041  CD  ARG A 322      34.330 -10.802 -56.704  1.00  1.370          C  
ATOM   5042  NE  ARG A 322      35.473 -11.191 -55.874  1.00  1.370          N  
ATOM   5043  CZ  ARG A 322      36.309 -12.207 -56.155  1.00  1.370          C  
ATOM   5044  NH1 ARG A 322      36.122 -12.915 -57.247  1.00  1.370          N  
ATOM   5045  NH2 ARG A 322      37.313 -12.485 -55.337  1.00  1.370          N  
ATOM   5046  H   ARG A 322      35.621  -5.742 -56.082  1.00  1.200          H  
ATOM   5047  HA  ARG A 322      32.923  -6.950 -56.543  1.00  1.160          H  
ATOM   5048 1HB  ARG A 322      34.689  -8.310 -57.566  1.00  1.640          H  
ATOM   5049 2HB  ARG A 322      35.479  -8.466 -56.001  1.00  1.640          H  
ATOM   5050 1HG  ARG A 322      33.518  -9.684 -55.141  1.00  1.640          H  
ATOM   5051 2HG  ARG A 322      32.708  -9.472 -56.714  1.00  1.640          H  
ATOM   5052 1HD  ARG A 322      33.629 -11.622 -56.734  1.00  1.640          H  
ATOM   5053 2HD  ARG A 322      34.690 -10.607 -57.716  1.00  1.640          H  
ATOM   5054  HE  ARG A 322      35.639 -10.663 -55.024  1.00  1.640          H  
ATOM   5055 1HH1 ARG A 322      35.349 -12.686 -57.857  1.00  1.640          H  
ATOM   5056 2HH1 ARG A 322      36.746 -13.673 -57.483  1.00  1.640          H  
ATOM   5057 1HH2 ARG A 322      37.449 -11.936 -54.500  1.00  1.640          H  
ATOM   5058 2HH2 ARG A 322      37.942 -13.247 -55.544  1.00  1.640          H  
ATOM   5059  N   THR A 323      32.379  -7.261 -54.208  1.00  0.930          N  
ATOM   5060  CA  THR A 323      31.916  -7.404 -52.826  1.00  0.920          C  
ATOM   5061  C   THR A 323      31.506  -8.838 -52.510  1.00  0.880          C  
ATOM   5062  O   THR A 323      30.782  -9.474 -53.273  1.00  0.850          O  
ATOM   5063  CB  THR A 323      30.726  -6.450 -52.530  1.00  1.290          C  
ATOM   5064  OG1 THR A 323      31.154  -5.093 -52.673  1.00  1.290          O  
ATOM   5065  CG2 THR A 323      30.157  -6.665 -51.122  1.00  1.290          C  
ATOM   5066  H   THR A 323      31.702  -7.275 -54.980  1.00  1.120          H  
ATOM   5067  HA  THR A 323      32.735  -7.136 -52.160  1.00  1.100          H  
ATOM   5068  HB  THR A 323      29.943  -6.634 -53.243  1.00  1.550          H  
ATOM   5069  HG1 THR A 323      31.351  -4.919 -53.595  1.00  1.550          H  
ATOM   5070 1HG2 THR A 323      29.325  -5.977 -50.965  1.00  1.550          H  
ATOM   5071 2HG2 THR A 323      29.795  -7.685 -51.007  1.00  1.550          H  
ATOM   5072 3HG2 THR A 323      30.930  -6.472 -50.382  1.00  1.550          H  
ATOM   5073  N   LYS A 324      31.985  -9.364 -51.386  1.00  0.880          N  
ATOM   5074  CA  LYS A 324      31.591 -10.705 -50.954  1.00  0.840          C  
ATOM   5075  C   LYS A 324      30.407 -10.618 -49.989  1.00  0.820          C  
ATOM   5076  O   LYS A 324      30.437  -9.844 -49.029  1.00  0.840          O  
ATOM   5077  CB  LYS A 324      32.764 -11.429 -50.298  1.00  1.190          C  
ATOM   5078  CG  LYS A 324      32.469 -12.881 -49.903  1.00  1.190          C  
ATOM   5079  CD  LYS A 324      33.715 -13.571 -49.356  1.00  1.190          C  
ATOM   5080  CE  LYS A 324      33.426 -15.012 -48.970  1.00  1.190          C  
ATOM   5081  NZ  LYS A 324      34.643 -15.702 -48.450  1.00  1.190          N  
ATOM   5082  H   LYS A 324      32.603  -8.809 -50.807  1.00  1.060          H  
ATOM   5083  HA  LYS A 324      31.266 -11.281 -51.821  1.00  1.010          H  
ATOM   5084 1HB  LYS A 324      33.615 -11.421 -50.971  1.00  1.430          H  
ATOM   5085 2HB  LYS A 324      33.057 -10.894 -49.395  1.00  1.430          H  
ATOM   5086 1HG  LYS A 324      31.696 -12.898 -49.130  1.00  1.430          H  
ATOM   5087 2HG  LYS A 324      32.095 -13.430 -50.770  1.00  1.430          H  
ATOM   5088 1HD  LYS A 324      34.500 -13.561 -50.114  1.00  1.430          H  
ATOM   5089 2HD  LYS A 324      34.072 -13.033 -48.480  1.00  1.430          H  
ATOM   5090 1HE  LYS A 324      32.653 -15.026 -48.202  1.00  1.430          H  
ATOM   5091 2HE  LYS A 324      33.062 -15.549 -49.849  1.00  1.430          H  
ATOM   5092 1HZ  LYS A 324      34.413 -16.655 -48.206  1.00  1.430          H  
ATOM   5093 2HZ  LYS A 324      35.360 -15.702 -49.165  1.00  1.430          H  
ATOM   5094 3HZ  LYS A 324      34.986 -15.220 -47.632  1.00  1.430          H  
ATOM   5095  N   ILE A 325      29.362 -11.397 -50.252  1.00  0.800          N  
ATOM   5096  CA  ILE A 325      28.161 -11.431 -49.426  1.00  0.780          C  
ATOM   5097  C   ILE A 325      28.031 -12.790 -48.708  1.00  0.770          C  
ATOM   5098  O   ILE A 325      28.104 -13.848 -49.341  1.00  0.750          O  
ATOM   5099  CB  ILE A 325      26.911 -11.092 -50.295  1.00  1.100          C  
ATOM   5100  CG1 ILE A 325      27.059  -9.669 -50.911  1.00  1.100          C  
ATOM   5101  CG2 ILE A 325      25.632 -11.167 -49.504  1.00  1.100          C  
ATOM   5102  CD1 ILE A 325      27.565  -9.642 -52.348  1.00  1.100          C  
ATOM   5103  H   ILE A 325      29.394 -12.007 -51.073  1.00  0.960          H  
ATOM   5104  HA  ILE A 325      28.248 -10.663 -48.660  1.00  0.940          H  
ATOM   5105  HB  ILE A 325      26.865 -11.787 -51.112  1.00  1.320          H  
ATOM   5106 1HG1 ILE A 325      26.094  -9.164 -50.873  1.00  1.320          H  
ATOM   5107 2HG1 ILE A 325      27.765  -9.109 -50.297  1.00  1.320          H  
ATOM   5108 1HG2 ILE A 325      24.790 -10.939 -50.145  1.00  1.320          H  
ATOM   5109 2HG2 ILE A 325      25.504 -12.157 -49.101  1.00  1.320          H  
ATOM   5110 3HG2 ILE A 325      25.670 -10.447 -48.690  1.00  1.320          H  
ATOM   5111 1HD1 ILE A 325      27.649  -8.611 -52.672  1.00  1.320          H  
ATOM   5112 2HD1 ILE A 325      28.532 -10.111 -52.417  1.00  1.320          H  
ATOM   5113 3HD1 ILE A 325      26.874 -10.166 -52.992  1.00  1.320          H  
ATOM   5114  N   SER A 326      27.871 -12.747 -47.378  1.00  0.790          N  
ATOM   5115  CA  SER A 326      27.735 -13.952 -46.543  1.00  0.800          C  
ATOM   5116  C   SER A 326      27.010 -13.686 -45.222  1.00  0.810          C  
ATOM   5117  O   SER A 326      26.975 -12.547 -44.746  1.00  0.820          O  
ATOM   5118  CB  SER A 326      29.096 -14.541 -46.231  1.00  1.120          C  
ATOM   5119  OG  SER A 326      29.853 -13.669 -45.436  1.00  1.120          O  
ATOM   5120  H   SER A 326      27.852 -11.841 -46.933  1.00  0.950          H  
ATOM   5121  HA  SER A 326      27.172 -14.693 -47.088  1.00  0.960          H  
ATOM   5122 1HB  SER A 326      28.965 -15.483 -45.703  1.00  1.340          H  
ATOM   5123 2HB  SER A 326      29.627 -14.755 -47.156  1.00  1.340          H  
ATOM   5124  HG  SER A 326      30.613 -14.173 -45.138  1.00  1.340          H  
ATOM   5125  N   ASP A 327      26.493 -14.766 -44.597  1.00  0.820          N  
ATOM   5126  CA  ASP A 327      25.858 -14.771 -43.278  1.00  0.830          C  
ATOM   5127  C   ASP A 327      24.737 -13.760 -43.184  1.00  0.830          C  
ATOM   5128  O   ASP A 327      24.655 -12.960 -42.244  1.00  0.860          O  
ATOM   5129  CB  ASP A 327      26.910 -14.574 -42.196  1.00  1.160          C  
ATOM   5130  CG  ASP A 327      27.912 -15.749 -42.190  1.00  1.160          C  
ATOM   5131  OD1 ASP A 327      27.490 -16.875 -42.409  1.00  1.160          O  
ATOM   5132  OD2 ASP A 327      29.079 -15.518 -41.972  1.00  1.160          O  
ATOM   5133  H   ASP A 327      26.493 -15.662 -45.064  1.00  0.980          H  
ATOM   5134  HA  ASP A 327      25.414 -15.756 -43.126  1.00  1.000          H  
ATOM   5135 1HB  ASP A 327      27.447 -13.639 -42.368  1.00  1.390          H  
ATOM   5136 2HB  ASP A 327      26.428 -14.509 -41.222  1.00  1.390          H  
ATOM   5137  N   CYS A 328      23.880 -13.789 -44.194  1.00  0.790          N  
ATOM   5138  CA  CYS A 328      22.786 -12.837 -44.266  1.00  0.790          C  
ATOM   5139  C   CYS A 328      21.568 -13.281 -45.087  1.00  0.760          C  
ATOM   5140  O   CYS A 328      21.616 -14.277 -45.823  1.00  0.730          O  
ATOM   5141  CB  CYS A 328      23.343 -11.546 -44.817  1.00  1.110          C  
ATOM   5142  SG  CYS A 328      24.002 -11.676 -46.508  1.00  1.110          S  
ATOM   5143  H   CYS A 328      24.026 -14.515 -44.899  1.00  0.950          H  
ATOM   5144  HA  CYS A 328      22.454 -12.627 -43.251  1.00  0.950          H  
ATOM   5145 1HB  CYS A 328      22.576 -10.819 -44.791  1.00  1.330          H  
ATOM   5146 2HB  CYS A 328      24.145 -11.190 -44.168  1.00  1.330          H  
ATOM   5147  N   ILE A 329      20.479 -12.511 -44.957  1.00  0.760          N  
ATOM   5148  CA  ILE A 329      19.270 -12.718 -45.740  1.00  0.750          C  
ATOM   5149  C   ILE A 329      19.166 -11.834 -46.978  1.00  0.750          C  
ATOM   5150  O   ILE A 329      19.145 -10.592 -46.930  1.00  0.770          O  
ATOM   5151  CB  ILE A 329      17.992 -12.559 -44.886  1.00  1.050          C  
ATOM   5152  CG1 ILE A 329      17.997 -13.558 -43.687  1.00  1.050          C  
ATOM   5153  CG2 ILE A 329      16.728 -12.704 -45.750  1.00  1.050          C  
ATOM   5154  CD1 ILE A 329      18.098 -15.059 -44.053  1.00  1.050          C  
ATOM   5155  H   ILE A 329      20.501 -11.760 -44.269  1.00  0.910          H  
ATOM   5156  HA  ILE A 329      19.295 -13.730 -46.098  1.00  0.900          H  
ATOM   5157  HB  ILE A 329      17.997 -11.575 -44.440  1.00  1.260          H  
ATOM   5158 1HG1 ILE A 329      18.822 -13.301 -43.036  1.00  1.260          H  
ATOM   5159 2HG1 ILE A 329      17.072 -13.416 -43.130  1.00  1.260          H  
ATOM   5160 1HG2 ILE A 329      15.856 -12.570 -45.120  1.00  1.260          H  
ATOM   5161 2HG2 ILE A 329      16.705 -11.965 -46.541  1.00  1.260          H  
ATOM   5162 3HG2 ILE A 329      16.713 -13.687 -46.190  1.00  1.260          H  
ATOM   5163 1HD1 ILE A 329      18.070 -15.639 -43.134  1.00  1.260          H  
ATOM   5164 2HD1 ILE A 329      17.259 -15.357 -44.684  1.00  1.260          H  
ATOM   5165 3HD1 ILE A 329      19.026 -15.271 -44.574  1.00  1.260          H  
ATOM   5166  N   ALA A 330      19.077 -12.506 -48.109  1.00  0.740          N  
ATOM   5167  CA  ALA A 330      19.024 -11.897 -49.419  1.00  0.730          C  
ATOM   5168  C   ALA A 330      17.607 -11.495 -49.745  1.00  0.720          C  
ATOM   5169  O   ALA A 330      16.914 -12.132 -50.543  1.00  0.710          O  
ATOM   5170  CB  ALA A 330      19.561 -12.838 -50.467  1.00  1.030          C  
ATOM   5171  H   ALA A 330      19.047 -13.517 -48.028  1.00  0.890          H  
ATOM   5172  HA  ALA A 330      19.633 -10.997 -49.400  1.00  0.880          H  
ATOM   5173 1HB  ALA A 330      19.530 -12.339 -51.420  1.00  1.230          H  
ATOM   5174 2HB  ALA A 330      20.576 -13.084 -50.225  1.00  1.230          H  
ATOM   5175 3HB  ALA A 330      18.959 -13.745 -50.499  1.00  1.230          H  
ATOM   5176  N   ASP A 331      17.148 -10.439 -49.107  1.00  0.740          N  
ATOM   5177  CA  ASP A 331      15.768 -10.032 -49.306  1.00  0.750          C  
ATOM   5178  C   ASP A 331      15.681  -9.224 -50.604  1.00  0.750          C  
ATOM   5179  O   ASP A 331      15.593  -7.986 -50.608  1.00  0.790          O  
ATOM   5180  CB  ASP A 331      15.244  -9.251 -48.107  1.00  1.050          C  
ATOM   5181  CG  ASP A 331      13.746  -9.051 -48.144  1.00  1.050          C  
ATOM   5182  OD1 ASP A 331      13.117  -9.634 -49.003  1.00  1.050          O  
ATOM   5183  OD2 ASP A 331      13.225  -8.334 -47.323  1.00  1.050          O  
ATOM   5184  H   ASP A 331      17.776  -9.978 -48.442  1.00  0.890          H  
ATOM   5185  HA  ASP A 331      15.150 -10.922 -49.418  1.00  0.900          H  
ATOM   5186 1HB  ASP A 331      15.479  -9.803 -47.220  1.00  1.260          H  
ATOM   5187 2HB  ASP A 331      15.739  -8.280 -48.041  1.00  1.260          H  
ATOM   5188  N   TYR A 332      15.667  -9.969 -51.709  1.00  0.740          N  
ATOM   5189  CA  TYR A 332      15.714  -9.441 -53.066  1.00  0.770          C  
ATOM   5190  C   TYR A 332      14.521  -8.541 -53.357  1.00  0.810          C  
ATOM   5191  O   TYR A 332      14.637  -7.596 -54.140  1.00  0.860          O  
ATOM   5192  CB  TYR A 332      15.741 -10.601 -54.061  1.00  1.070          C  
ATOM   5193  CG  TYR A 332      17.032 -11.410 -54.090  1.00  1.070          C  
ATOM   5194  CD1 TYR A 332      17.039 -12.711 -53.604  1.00  1.070          C  
ATOM   5195  CD2 TYR A 332      18.199 -10.862 -54.607  1.00  1.070          C  
ATOM   5196  CE1 TYR A 332      18.201 -13.462 -53.641  1.00  1.070          C  
ATOM   5197  CE2 TYR A 332      19.363 -11.615 -54.639  1.00  1.070          C  
ATOM   5198  CZ  TYR A 332      19.364 -12.913 -54.163  1.00  1.070          C  
ATOM   5199  OH  TYR A 332      20.518 -13.666 -54.198  1.00  1.070          O  
ATOM   5200  H   TYR A 332      15.757 -10.975 -51.551  1.00  0.890          H  
ATOM   5201  HA  TYR A 332      16.621  -8.847 -53.178  1.00  0.920          H  
ATOM   5202 1HB  TYR A 332      14.922 -11.282 -53.841  1.00  1.280          H  
ATOM   5203 2HB  TYR A 332      15.575 -10.223 -55.035  1.00  1.280          H  
ATOM   5204  HD1 TYR A 332      16.129 -13.151 -53.197  1.00  1.280          H  
ATOM   5205  HD2 TYR A 332      18.200  -9.839 -54.990  1.00  1.280          H  
ATOM   5206  HE1 TYR A 332      18.194 -14.485 -53.262  1.00  1.280          H  
ATOM   5207  HE2 TYR A 332      20.277 -11.186 -55.046  1.00  1.280          H  
ATOM   5208  HH  TYR A 332      20.332 -14.553 -53.866  1.00  1.280          H  
ATOM   5209  N   THR A 333      13.396  -8.792 -52.694  1.00  0.820          N  
ATOM   5210  CA  THR A 333      12.199  -7.992 -52.860  1.00  0.870          C  
ATOM   5211  C   THR A 333      12.478  -6.539 -52.491  1.00  0.870          C  
ATOM   5212  O   THR A 333      11.990  -5.619 -53.153  1.00  0.890          O  
ATOM   5213  CB  THR A 333      11.054  -8.532 -51.975  1.00  1.200          C  
ATOM   5214  OG1 THR A 333      10.750  -9.882 -52.360  1.00  1.200          O  
ATOM   5215  CG2 THR A 333       9.810  -7.669 -52.157  1.00  1.200          C  
ATOM   5216  H   THR A 333      13.333  -9.598 -52.079  1.00  0.980          H  
ATOM   5217  HA  THR A 333      11.892  -8.031 -53.904  1.00  1.040          H  
ATOM   5218  HB  THR A 333      11.364  -8.521 -50.924  1.00  1.440          H  
ATOM   5219  HG1 THR A 333      10.112 -10.251 -51.741  1.00  1.440          H  
ATOM   5220 1HG2 THR A 333       9.006  -8.063 -51.538  1.00  1.440          H  
ATOM   5221 2HG2 THR A 333      10.015  -6.645 -51.858  1.00  1.440          H  
ATOM   5222 3HG2 THR A 333       9.506  -7.688 -53.202  1.00  1.440          H  
ATOM   5223  N   VAL A 334      13.215  -6.324 -51.394  1.00  0.860          N  
ATOM   5224  CA  VAL A 334      13.493  -4.982 -50.928  1.00  0.870          C  
ATOM   5225  C   VAL A 334      14.336  -4.264 -51.944  1.00  0.890          C  
ATOM   5226  O   VAL A 334      14.101  -3.093 -52.235  1.00  0.910          O  
ATOM   5227  CB  VAL A 334      14.158  -4.995 -49.546  1.00  1.210          C  
ATOM   5228  CG1 VAL A 334      14.633  -3.587 -49.148  1.00  1.210          C  
ATOM   5229  CG2 VAL A 334      13.142  -5.498 -48.553  1.00  1.210          C  
ATOM   5230  H   VAL A 334      13.653  -7.119 -50.918  1.00  1.030          H  
ATOM   5231  HA  VAL A 334      12.545  -4.450 -50.833  1.00  1.040          H  
ATOM   5232  HB  VAL A 334      15.021  -5.663 -49.565  1.00  1.460          H  
ATOM   5233 1HG1 VAL A 334      15.090  -3.627 -48.161  1.00  1.460          H  
ATOM   5234 2HG1 VAL A 334      15.371  -3.213 -49.862  1.00  1.460          H  
ATOM   5235 3HG1 VAL A 334      13.781  -2.905 -49.126  1.00  1.460          H  
ATOM   5236 1HG2 VAL A 334      13.584  -5.547 -47.558  1.00  1.460          H  
ATOM   5237 2HG2 VAL A 334      12.284  -4.834 -48.538  1.00  1.460          H  
ATOM   5238 3HG2 VAL A 334      12.815  -6.490 -48.847  1.00  1.460          H  
ATOM   5239  N   LEU A 335      15.344  -4.947 -52.466  1.00  0.890          N  
ATOM   5240  CA  LEU A 335      16.180  -4.315 -53.476  1.00  0.910          C  
ATOM   5241  C   LEU A 335      15.368  -3.894 -54.699  1.00  0.910          C  
ATOM   5242  O   LEU A 335      15.424  -2.733 -55.132  1.00  0.930          O  
ATOM   5243  CB  LEU A 335      17.302  -5.275 -53.915  1.00  1.270          C  
ATOM   5244  CG  LEU A 335      18.206  -4.814 -55.096  1.00  1.270          C  
ATOM   5245  CD1 LEU A 335      18.936  -3.530 -54.745  1.00  1.270          C  
ATOM   5246  CD2 LEU A 335      19.200  -5.933 -55.432  1.00  1.270          C  
ATOM   5247  H   LEU A 335      15.511  -5.905 -52.133  1.00  1.070          H  
ATOM   5248  HA  LEU A 335      16.621  -3.427 -53.025  1.00  1.090          H  
ATOM   5249 1HB  LEU A 335      17.944  -5.460 -53.055  1.00  1.520          H  
ATOM   5250 2HB  LEU A 335      16.844  -6.223 -54.207  1.00  1.520          H  
ATOM   5251  HG  LEU A 335      17.593  -4.624 -55.965  1.00  1.520          H  
ATOM   5252 1HD1 LEU A 335      19.541  -3.235 -55.575  1.00  1.520          H  
ATOM   5253 2HD1 LEU A 335      18.228  -2.734 -54.532  1.00  1.520          H  
ATOM   5254 3HD1 LEU A 335      19.571  -3.693 -53.875  1.00  1.520          H  
ATOM   5255 1HD2 LEU A 335      19.810  -5.624 -56.271  1.00  1.520          H  
ATOM   5256 2HD2 LEU A 335      19.840  -6.136 -54.571  1.00  1.520          H  
ATOM   5257 3HD2 LEU A 335      18.658  -6.837 -55.697  1.00  1.520          H  
ATOM   5258  N   TYR A 336      14.569  -4.817 -55.221  1.00  0.910          N  
ATOM   5259  CA  TYR A 336      13.834  -4.571 -56.453  1.00  0.940          C  
ATOM   5260  C   TYR A 336      12.753  -3.505 -56.285  1.00  0.990          C  
ATOM   5261  O   TYR A 336      12.431  -2.791 -57.238  1.00  1.070          O  
ATOM   5262  CB  TYR A 336      13.301  -5.909 -56.965  1.00  1.300          C  
ATOM   5263  CG  TYR A 336      14.469  -6.921 -57.303  1.00  1.300          C  
ATOM   5264  CD1 TYR A 336      14.254  -8.292 -57.223  1.00  1.300          C  
ATOM   5265  CD2 TYR A 336      15.760  -6.473 -57.637  1.00  1.300          C  
ATOM   5266  CE1 TYR A 336      15.301  -9.170 -57.466  1.00  1.300          C  
ATOM   5267  CE2 TYR A 336      16.759  -7.342 -57.864  1.00  1.300          C  
ATOM   5268  CZ  TYR A 336      16.559  -8.679 -57.778  1.00  1.300          C  
ATOM   5269  OH  TYR A 336      17.607  -9.543 -58.003  1.00  1.300          O  
ATOM   5270  H   TYR A 336      14.530  -5.749 -54.795  1.00  1.090          H  
ATOM   5271  HA  TYR A 336      14.509  -4.154 -57.186  1.00  1.130          H  
ATOM   5272 1HB  TYR A 336      12.665  -6.364 -56.199  1.00  1.560          H  
ATOM   5273 2HB  TYR A 336      12.700  -5.756 -57.858  1.00  1.560          H  
ATOM   5274  HD1 TYR A 336      13.269  -8.676 -56.958  1.00  1.560          H  
ATOM   5275  HD2 TYR A 336      15.998  -5.444 -57.708  1.00  1.560          H  
ATOM   5276  HE1 TYR A 336      15.133 -10.246 -57.398  1.00  1.560          H  
ATOM   5277  HE2 TYR A 336      17.733  -6.954 -58.103  1.00  1.560          H  
ATOM   5278  HH  TYR A 336      17.330 -10.438 -57.804  1.00  1.560          H  
ATOM   5279  N   ASN A 337      12.205  -3.351 -55.082  1.00  0.980          N  
ATOM   5280  CA  ASN A 337      11.216  -2.308 -54.869  1.00  1.040          C  
ATOM   5281  C   ASN A 337      11.826  -0.995 -54.343  1.00  1.020          C  
ATOM   5282  O   ASN A 337      11.088  -0.052 -54.055  1.00  1.070          O  
ATOM   5283  CB  ASN A 337      10.139  -2.791 -53.923  1.00  1.430          C  
ATOM   5284  CG  ASN A 337       9.264  -3.854 -54.527  1.00  1.430          C  
ATOM   5285  OD1 ASN A 337       9.000  -3.888 -55.738  1.00  1.430          O  
ATOM   5286  ND2 ASN A 337       8.787  -4.728 -53.689  1.00  1.430          N  
ATOM   5287  H   ASN A 337      12.431  -4.006 -54.326  1.00  1.180          H  
ATOM   5288  HA  ASN A 337      10.753  -2.079 -55.826  1.00  1.250          H  
ATOM   5289 1HB  ASN A 337      10.614  -3.199 -53.026  1.00  1.720          H  
ATOM   5290 2HB  ASN A 337       9.518  -1.953 -53.614  1.00  1.720          H  
ATOM   5291 1HD2 ASN A 337       8.192  -5.462 -54.015  1.00  1.720          H  
ATOM   5292 2HD2 ASN A 337       9.018  -4.657 -52.718  1.00  1.720          H  
ATOM   5293  N   SER A 338      13.158  -0.919 -54.211  1.00  1.030          N  
ATOM   5294  CA  SER A 338      13.799   0.295 -53.702  1.00  1.030          C  
ATOM   5295  C   SER A 338      14.521   1.026 -54.825  1.00  1.030          C  
ATOM   5296  O   SER A 338      14.509   2.257 -54.893  1.00  1.070          O  
ATOM   5297  CB  SER A 338      14.780  -0.034 -52.592  1.00  1.440          C  
ATOM   5298  OG  SER A 338      14.122  -0.561 -51.475  1.00  1.440          O  
ATOM   5299  H   SER A 338      13.745  -1.705 -54.493  1.00  1.240          H  
ATOM   5300  HA  SER A 338      13.032   0.954 -53.299  1.00  1.240          H  
ATOM   5301 1HB  SER A 338      15.514  -0.757 -52.956  1.00  1.730          H  
ATOM   5302 2HB  SER A 338      15.319   0.867 -52.310  1.00  1.730          H  
ATOM   5303  HG  SER A 338      13.912  -1.484 -51.721  1.00  1.730          H  
ATOM   5304  N   THR A 339      15.138   0.249 -55.713  1.00  1.020          N  
ATOM   5305  CA  THR A 339      15.887   0.739 -56.862  1.00  1.080          C  
ATOM   5306  C   THR A 339      15.175   0.322 -58.128  1.00  1.030          C  
ATOM   5307  O   THR A 339      14.883  -0.854 -58.313  1.00  1.010          O  
ATOM   5308  CB  THR A 339      17.333   0.149 -56.850  1.00  1.490          C  
ATOM   5309  OG1 THR A 339      18.022   0.602 -55.681  1.00  1.490          O  
ATOM   5310  CG2 THR A 339      18.153   0.510 -58.118  1.00  1.490          C  
ATOM   5311  H   THR A 339      15.118  -0.761 -55.571  1.00  1.220          H  
ATOM   5312  HA  THR A 339      15.934   1.827 -56.827  1.00  1.300          H  
ATOM   5313  HB  THR A 339      17.252  -0.932 -56.790  1.00  1.790          H  
ATOM   5314  HG1 THR A 339      17.601   0.255 -54.897  1.00  1.790          H  
ATOM   5315 1HG2 THR A 339      19.143   0.055 -58.053  1.00  1.790          H  
ATOM   5316 2HG2 THR A 339      17.652   0.131 -59.010  1.00  1.790          H  
ATOM   5317 3HG2 THR A 339      18.259   1.589 -58.197  1.00  1.790          H  
ATOM   5318  N   SER A 340      14.891   1.262 -59.015  1.00  1.030          N  
ATOM   5319  CA  SER A 340      14.260   0.865 -60.260  1.00  1.000          C  
ATOM   5320  C   SER A 340      15.331   0.240 -61.129  1.00  0.960          C  
ATOM   5321  O   SER A 340      16.433   0.778 -61.216  1.00  1.050          O  
ATOM   5322  CB  SER A 340      13.653   2.062 -60.967  1.00  1.410          C  
ATOM   5323  OG  SER A 340      12.622   2.635 -60.207  1.00  1.410          O  
ATOM   5324  H   SER A 340      15.112   2.230 -58.835  1.00  1.240          H  
ATOM   5325  HA  SER A 340      13.486   0.123 -60.058  1.00  1.200          H  
ATOM   5326 1HB  SER A 340      14.429   2.803 -61.152  1.00  1.690          H  
ATOM   5327 2HB  SER A 340      13.265   1.748 -61.935  1.00  1.690          H  
ATOM   5328  HG  SER A 340      12.291   3.375 -60.725  1.00  1.690          H  
ATOM   5329  N   PHE A 341      14.996  -0.829 -61.843  1.00  0.880          N  
ATOM   5330  CA  PHE A 341      15.954  -1.439 -62.760  1.00  0.860          C  
ATOM   5331  C   PHE A 341      15.429  -1.417 -64.184  1.00  0.870          C  
ATOM   5332  O   PHE A 341      14.217  -1.492 -64.394  1.00  0.890          O  
ATOM   5333  CB  PHE A 341      16.294  -2.870 -62.329  1.00  1.210          C  
ATOM   5334  CG  PHE A 341      17.069  -2.964 -61.020  1.00  1.210          C  
ATOM   5335  CD1 PHE A 341      16.427  -3.062 -59.795  1.00  1.210          C  
ATOM   5336  CD2 PHE A 341      18.446  -2.958 -61.023  1.00  1.210          C  
ATOM   5337  CE1 PHE A 341      17.144  -3.149 -58.625  1.00  1.210          C  
ATOM   5338  CE2 PHE A 341      19.149  -3.051 -59.841  1.00  1.210          C  
ATOM   5339  CZ  PHE A 341      18.500  -3.148 -58.654  1.00  1.210          C  
ATOM   5340  H   PHE A 341      14.074  -1.229 -61.731  1.00  1.060          H  
ATOM   5341  HA  PHE A 341      16.862  -0.867 -62.737  1.00  1.030          H  
ATOM   5342 1HB  PHE A 341      15.380  -3.448 -62.226  1.00  1.450          H  
ATOM   5343 2HB  PHE A 341      16.893  -3.346 -63.113  1.00  1.450          H  
ATOM   5344  HD1 PHE A 341      15.334  -3.057 -59.751  1.00  1.450          H  
ATOM   5345  HD2 PHE A 341      18.976  -2.883 -61.976  1.00  1.450          H  
ATOM   5346  HE1 PHE A 341      16.615  -3.208 -57.674  1.00  1.450          H  
ATOM   5347  HE2 PHE A 341      20.222  -3.048 -59.854  1.00  1.450          H  
ATOM   5348  HZ  PHE A 341      19.062  -3.217 -57.741  1.00  1.450          H  
ATOM   5349  N   SER A 342      16.337  -1.293 -65.166  1.00  0.880          N  
ATOM   5350  CA  SER A 342      15.935  -1.337 -66.571  1.00  0.910          C  
ATOM   5351  C   SER A 342      15.988  -2.765 -67.058  1.00  0.890          C  
ATOM   5352  O   SER A 342      15.223  -3.179 -67.935  1.00  0.920          O  
ATOM   5353  CB  SER A 342      16.843  -0.469 -67.419  1.00  1.260          C  
ATOM   5354  OG  SER A 342      18.148  -0.971 -67.434  1.00  1.260          O  
ATOM   5355  H   SER A 342      17.330  -1.234 -64.942  1.00  1.060          H  
ATOM   5356  HA  SER A 342      14.910  -0.976 -66.659  1.00  1.090          H  
ATOM   5357 1HB  SER A 342      16.458  -0.425 -68.436  1.00  1.510          H  
ATOM   5358 2HB  SER A 342      16.847   0.545 -67.026  1.00  1.510          H  
ATOM   5359  HG  SER A 342      18.656  -0.361 -67.977  1.00  1.510          H  
ATOM   5360  N   THR A 343      16.845  -3.545 -66.422  1.00  0.850          N  
ATOM   5361  CA  THR A 343      16.953  -4.938 -66.770  1.00  0.840          C  
ATOM   5362  C   THR A 343      17.375  -5.783 -65.587  1.00  0.820          C  
ATOM   5363  O   THR A 343      18.115  -5.359 -64.686  1.00  0.820          O  
ATOM   5364  CB  THR A 343      17.857  -5.156 -68.002  1.00  1.180          C  
ATOM   5365  OG1 THR A 343      17.890  -6.550 -68.316  1.00  1.180          O  
ATOM   5366  CG2 THR A 343      19.248  -4.647 -67.765  1.00  1.180          C  
ATOM   5367  H   THR A 343      17.477  -3.117 -65.746  1.00  1.020          H  
ATOM   5368  HA  THR A 343      15.962  -5.284 -67.062  1.00  1.010          H  
ATOM   5369  HB  THR A 343      17.425  -4.620 -68.849  1.00  1.420          H  
ATOM   5370  HG1 THR A 343      18.188  -6.666 -69.223  1.00  1.420          H  
ATOM   5371 1HG2 THR A 343      19.856  -4.803 -68.653  1.00  1.420          H  
ATOM   5372 2HG2 THR A 343      19.183  -3.582 -67.548  1.00  1.420          H  
ATOM   5373 3HG2 THR A 343      19.696  -5.173 -66.921  1.00  1.420          H  
ATOM   5374  N   PHE A 344      16.835  -6.984 -65.593  1.00  0.830          N  
ATOM   5375  CA  PHE A 344      17.102  -8.026 -64.636  1.00  0.840          C  
ATOM   5376  C   PHE A 344      17.032  -9.341 -65.356  1.00  1.010          C  
ATOM   5377  O   PHE A 344      15.951  -9.807 -65.728  1.00  1.880          O  
ATOM   5378  CB  PHE A 344      16.069  -7.971 -63.509  1.00  1.170          C  
ATOM   5379  CG  PHE A 344      16.189  -9.025 -62.430  1.00  1.170          C  
ATOM   5380  CD1 PHE A 344      17.382  -9.685 -62.113  1.00  1.170          C  
ATOM   5381  CD2 PHE A 344      15.059  -9.346 -61.707  1.00  1.170          C  
ATOM   5382  CE1 PHE A 344      17.394 -10.613 -61.119  1.00  1.170          C  
ATOM   5383  CE2 PHE A 344      15.096 -10.277 -60.726  1.00  1.170          C  
ATOM   5384  CZ  PHE A 344      16.259 -10.911 -60.440  1.00  1.170          C  
ATOM   5385  H   PHE A 344      16.236  -7.207 -66.377  1.00  1.000          H  
ATOM   5386  HA  PHE A 344      18.104  -7.888 -64.237  1.00  1.010          H  
ATOM   5387 1HB  PHE A 344      16.129  -6.995 -63.027  1.00  1.410          H  
ATOM   5388 2HB  PHE A 344      15.074  -8.051 -63.941  1.00  1.410          H  
ATOM   5389  HD1 PHE A 344      18.305  -9.463 -62.645  1.00  1.410          H  
ATOM   5390  HD2 PHE A 344      14.122  -8.839 -61.935  1.00  1.410          H  
ATOM   5391  HE1 PHE A 344      18.308 -11.122 -60.860  1.00  1.410          H  
ATOM   5392  HE2 PHE A 344      14.192 -10.515 -60.166  1.00  1.410          H  
ATOM   5393  HZ  PHE A 344      16.285 -11.647 -59.663  1.00  1.410          H  
ATOM   5394  N   LYS A 345      18.175  -9.947 -65.546  1.00  0.810          N  
ATOM   5395  CA  LYS A 345      18.240 -11.195 -66.265  1.00  0.800          C  
ATOM   5396  C   LYS A 345      19.017 -12.232 -65.518  1.00  0.770          C  
ATOM   5397  O   LYS A 345      20.197 -12.053 -65.217  1.00  0.830          O  
ATOM   5398  CB  LYS A 345      18.867 -10.983 -67.648  1.00  1.120          C  
ATOM   5399  CG  LYS A 345      19.160 -12.274 -68.445  1.00  1.120          C  
ATOM   5400  CD  LYS A 345      17.935 -13.005 -68.923  1.00  1.120          C  
ATOM   5401  CE  LYS A 345      18.343 -14.255 -69.703  1.00  1.120          C  
ATOM   5402  NZ  LYS A 345      17.166 -15.059 -70.126  1.00  1.120          N  
ATOM   5403  H   LYS A 345      19.029  -9.487 -65.212  1.00  0.970          H  
ATOM   5404  HA  LYS A 345      17.226 -11.572 -66.392  1.00  0.960          H  
ATOM   5405 1HB  LYS A 345      18.209 -10.356 -68.250  1.00  1.350          H  
ATOM   5406 2HB  LYS A 345      19.812 -10.446 -67.534  1.00  1.350          H  
ATOM   5407 1HG  LYS A 345      19.751 -12.009 -69.318  1.00  1.350          H  
ATOM   5408 2HG  LYS A 345      19.747 -12.961 -67.841  1.00  1.350          H  
ATOM   5409 1HD  LYS A 345      17.332 -13.320 -68.075  1.00  1.350          H  
ATOM   5410 2HD  LYS A 345      17.338 -12.354 -69.558  1.00  1.350          H  
ATOM   5411 1HE  LYS A 345      18.907 -13.958 -70.586  1.00  1.350          H  
ATOM   5412 2HE  LYS A 345      18.983 -14.874 -69.067  1.00  1.350          H  
ATOM   5413 1HZ  LYS A 345      17.478 -15.877 -70.628  1.00  1.350          H  
ATOM   5414 2HZ  LYS A 345      16.654 -15.344 -69.300  1.00  1.350          H  
ATOM   5415 3HZ  LYS A 345      16.568 -14.507 -70.720  1.00  1.350          H  
ATOM   5416  N   CYS A 346      18.368 -13.343 -65.242  1.00  0.780          N  
ATOM   5417  CA  CYS A 346      19.070 -14.424 -64.577  1.00  0.770          C  
ATOM   5418  C   CYS A 346      19.396 -15.519 -65.565  1.00  0.770          C  
ATOM   5419  O   CYS A 346      18.607 -15.818 -66.462  1.00  0.780          O  
ATOM   5420  CB  CYS A 346      18.260 -14.991 -63.424  1.00  1.080          C  
ATOM   5421  SG  CYS A 346      17.987 -13.837 -62.073  1.00  1.080          S  
ATOM   5422  H   CYS A 346      17.399 -13.450 -65.497  1.00  0.940          H  
ATOM   5423  HA  CYS A 346      19.998 -14.048 -64.177  1.00  0.920          H  
ATOM   5424 1HB  CYS A 346      17.299 -15.334 -63.783  1.00  1.300          H  
ATOM   5425 2HB  CYS A 346      18.787 -15.854 -63.023  1.00  1.300          H  
ATOM   5426  N   TYR A 347      20.533 -16.152 -65.340  1.00  0.780          N  
ATOM   5427  CA  TYR A 347      20.990 -17.226 -66.198  1.00  0.830          C  
ATOM   5428  C   TYR A 347      20.936 -18.602 -65.529  1.00  0.950          C  
ATOM   5429  O   TYR A 347      20.613 -19.598 -66.171  1.00  1.820          O  
ATOM   5430  CB  TYR A 347      22.403 -16.880 -66.682  1.00  1.140          C  
ATOM   5431  CG  TYR A 347      22.429 -15.585 -67.504  1.00  1.140          C  
ATOM   5432  CD1 TYR A 347      22.670 -14.375 -66.877  1.00  1.140          C  
ATOM   5433  CD2 TYR A 347      22.206 -15.611 -68.873  1.00  1.140          C  
ATOM   5434  CE1 TYR A 347      22.681 -13.212 -67.602  1.00  1.140          C  
ATOM   5435  CE2 TYR A 347      22.224 -14.433 -69.598  1.00  1.140          C  
ATOM   5436  CZ  TYR A 347      22.460 -13.239 -68.958  1.00  1.140          C  
ATOM   5437  OH  TYR A 347      22.476 -12.059 -69.667  1.00  1.140          O  
ATOM   5438  H   TYR A 347      21.107 -15.834 -64.556  1.00  0.940          H  
ATOM   5439  HA  TYR A 347      20.335 -17.267 -67.068  1.00  1.000          H  
ATOM   5440 1HB  TYR A 347      23.070 -16.762 -65.822  1.00  1.370          H  
ATOM   5441 2HB  TYR A 347      22.794 -17.690 -67.296  1.00  1.370          H  
ATOM   5442  HD1 TYR A 347      22.834 -14.343 -65.803  1.00  1.370          H  
ATOM   5443  HD2 TYR A 347      22.015 -16.558 -69.378  1.00  1.370          H  
ATOM   5444  HE1 TYR A 347      22.852 -12.274 -67.114  1.00  1.370          H  
ATOM   5445  HE2 TYR A 347      22.048 -14.450 -70.673  1.00  1.370          H  
ATOM   5446  HH  TYR A 347      22.513 -11.318 -69.053  1.00  1.370          H  
ATOM   5447  N   GLY A 348      21.262 -18.686 -64.251  1.00  0.900          N  
ATOM   5448  CA  GLY A 348      21.260 -20.019 -63.626  1.00  0.870          C  
ATOM   5449  C   GLY A 348      19.979 -20.371 -62.855  1.00  0.780          C  
ATOM   5450  O   GLY A 348      19.645 -21.544 -62.674  1.00  0.890          O  
ATOM   5451  H   GLY A 348      21.523 -17.834 -63.755  1.00  1.080          H  
ATOM   5452 1HA  GLY A 348      21.433 -20.774 -64.393  1.00  1.040          H  
ATOM   5453 2HA  GLY A 348      22.107 -20.085 -62.955  1.00  1.040          H  
ATOM   5454  N   VAL A 349      19.304 -19.344 -62.352  1.00  0.700          N  
ATOM   5455  CA  VAL A 349      18.115 -19.469 -61.517  1.00  0.660          C  
ATOM   5456  C   VAL A 349      16.979 -18.574 -61.985  1.00  0.680          C  
ATOM   5457  O   VAL A 349      17.176 -17.381 -62.140  1.00  0.740          O  
ATOM   5458  CB  VAL A 349      18.495 -19.104 -60.052  1.00  0.940          C  
ATOM   5459  CG1 VAL A 349      17.300 -19.130 -59.149  1.00  0.940          C  
ATOM   5460  CG2 VAL A 349      19.532 -20.108 -59.517  1.00  0.940          C  
ATOM   5461  H   VAL A 349      19.638 -18.416 -62.560  1.00  0.840          H  
ATOM   5462  HA  VAL A 349      17.774 -20.505 -61.551  1.00  0.790          H  
ATOM   5463  HB  VAL A 349      18.901 -18.093 -60.029  1.00  1.130          H  
ATOM   5464 1HG1 VAL A 349      17.621 -18.860 -58.161  1.00  1.130          H  
ATOM   5465 2HG1 VAL A 349      16.567 -18.417 -59.473  1.00  1.130          H  
ATOM   5466 3HG1 VAL A 349      16.861 -20.122 -59.141  1.00  1.130          H  
ATOM   5467 1HG2 VAL A 349      19.782 -19.851 -58.495  1.00  1.130          H  
ATOM   5468 2HG2 VAL A 349      19.107 -21.112 -59.541  1.00  1.130          H  
ATOM   5469 3HG2 VAL A 349      20.430 -20.087 -60.125  1.00  1.130          H  
ATOM   5470  N   SER A 350      15.779 -19.106 -62.160  1.00  0.680          N  
ATOM   5471  CA  SER A 350      14.679 -18.232 -62.539  1.00  0.700          C  
ATOM   5472  C   SER A 350      14.514 -17.183 -61.424  1.00  0.690          C  
ATOM   5473  O   SER A 350      14.504 -17.563 -60.254  1.00  0.700          O  
ATOM   5474  CB  SER A 350      13.405 -19.040 -62.692  1.00  0.970          C  
ATOM   5475  OG  SER A 350      13.520 -19.975 -63.731  1.00  0.970          O  
ATOM   5476  H   SER A 350      15.633 -20.100 -62.051  1.00  0.820          H  
ATOM   5477  HA  SER A 350      14.924 -17.777 -63.491  1.00  0.840          H  
ATOM   5478 1HB  SER A 350      13.188 -19.557 -61.757  1.00  1.170          H  
ATOM   5479 2HB  SER A 350      12.571 -18.369 -62.892  1.00  1.170          H  
ATOM   5480  HG  SER A 350      12.668 -20.416 -63.786  1.00  1.170          H  
ATOM   5481  N   PRO A 351      14.295 -15.882 -61.717  1.00  0.700          N  
ATOM   5482  CA  PRO A 351      14.127 -14.824 -60.727  1.00  0.710          C  
ATOM   5483  C   PRO A 351      13.114 -15.162 -59.634  1.00  0.670          C  
ATOM   5484  O   PRO A 351      13.330 -14.855 -58.459  1.00  0.660          O  
ATOM   5485  CB  PRO A 351      13.590 -13.675 -61.591  1.00  1.060          C  
ATOM   5486  CG  PRO A 351      14.201 -13.903 -62.943  1.00  1.060          C  
ATOM   5487  CD  PRO A 351      14.195 -15.415 -63.120  1.00  1.060          C  
ATOM   5488  HA  PRO A 351      15.107 -14.573 -60.296  1.00  0.850          H  
ATOM   5489 1HB  PRO A 351      12.490 -13.692 -61.606  1.00  1.280          H  
ATOM   5490 2HB  PRO A 351      13.879 -12.726 -61.156  1.00  1.280          H  
ATOM   5491 1HG  PRO A 351      13.624 -13.373 -63.719  1.00  1.280          H  
ATOM   5492 2HG  PRO A 351      15.210 -13.473 -62.966  1.00  1.280          H  
ATOM   5493 1HD  PRO A 351      13.263 -15.764 -63.590  1.00  1.280          H  
ATOM   5494 2HD  PRO A 351      15.080 -15.677 -63.697  1.00  1.280          H  
ATOM   5495  N   SER A 352      12.047 -15.878 -60.010  1.00  0.660          N  
ATOM   5496  CA  SER A 352      10.975 -16.264 -59.102  1.00  0.630          C  
ATOM   5497  C   SER A 352      11.370 -17.254 -58.011  1.00  0.600          C  
ATOM   5498  O   SER A 352      10.614 -17.458 -57.060  1.00  0.670          O  
ATOM   5499  CB  SER A 352       9.826 -16.836 -59.907  1.00  0.890          C  
ATOM   5500  OG  SER A 352      10.192 -18.040 -60.528  1.00  0.890          O  
ATOM   5501  H   SER A 352      11.911 -16.123 -60.979  1.00  0.790          H  
ATOM   5502  HA  SER A 352      10.621 -15.358 -58.610  1.00  0.760          H  
ATOM   5503 1HB  SER A 352       8.974 -17.006 -59.249  1.00  1.070          H  
ATOM   5504 2HB  SER A 352       9.520 -16.113 -60.660  1.00  1.070          H  
ATOM   5505  HG  SER A 352       9.399 -18.356 -60.976  1.00  1.070          H  
ATOM   5506  N   LYS A 353      12.549 -17.863 -58.133  1.00  0.570          N  
ATOM   5507  CA  LYS A 353      13.026 -18.830 -57.157  1.00  0.560          C  
ATOM   5508  C   LYS A 353      14.063 -18.258 -56.200  1.00  0.580          C  
ATOM   5509  O   LYS A 353      14.398 -18.902 -55.198  1.00  0.580          O  
ATOM   5510  CB  LYS A 353      13.619 -20.057 -57.849  1.00  0.790          C  
ATOM   5511  CG  LYS A 353      12.624 -20.881 -58.636  1.00  0.790          C  
ATOM   5512  CD  LYS A 353      13.283 -22.130 -59.222  1.00  0.790          C  
ATOM   5513  CE  LYS A 353      12.275 -22.988 -59.987  1.00  0.790          C  
ATOM   5514  NZ  LYS A 353      12.910 -24.205 -60.579  1.00  0.790          N  
ATOM   5515  H   LYS A 353      13.143 -17.639 -58.934  1.00  0.680          H  
ATOM   5516  HA  LYS A 353      12.173 -19.156 -56.559  1.00  0.670          H  
ATOM   5517 1HB  LYS A 353      14.396 -19.730 -58.540  1.00  0.950          H  
ATOM   5518 2HB  LYS A 353      14.084 -20.702 -57.106  1.00  0.950          H  
ATOM   5519 1HG  LYS A 353      11.804 -21.173 -57.979  1.00  0.950          H  
ATOM   5520 2HG  LYS A 353      12.217 -20.270 -59.444  1.00  0.950          H  
ATOM   5521 1HD  LYS A 353      14.082 -21.828 -59.901  1.00  0.950          H  
ATOM   5522 2HD  LYS A 353      13.718 -22.722 -58.416  1.00  0.950          H  
ATOM   5523 1HE  LYS A 353      11.484 -23.299 -59.306  1.00  0.950          H  
ATOM   5524 2HE  LYS A 353      11.837 -22.393 -60.790  1.00  0.950          H  
ATOM   5525 1HZ  LYS A 353      12.212 -24.745 -61.073  1.00  0.950          H  
ATOM   5526 2HZ  LYS A 353      13.638 -23.932 -61.223  1.00  0.950          H  
ATOM   5527 3HZ  LYS A 353      13.309 -24.771 -59.843  1.00  0.950          H  
ATOM   5528  N   LEU A 354      14.530 -17.026 -56.432  1.00  0.620          N  
ATOM   5529  CA  LEU A 354      15.612 -16.499 -55.601  1.00  0.640          C  
ATOM   5530  C   LEU A 354      15.231 -16.411 -54.122  1.00  0.650          C  
ATOM   5531  O   LEU A 354      16.089 -16.523 -53.250  1.00  0.710          O  
ATOM   5532  CB  LEU A 354      16.059 -15.138 -56.128  1.00  0.890          C  
ATOM   5533  CG  LEU A 354      16.809 -15.109 -57.494  1.00  0.890          C  
ATOM   5534  CD1 LEU A 354      16.968 -13.663 -57.920  1.00  0.890          C  
ATOM   5535  CD2 LEU A 354      18.203 -15.762 -57.371  1.00  0.890          C  
ATOM   5536  H   LEU A 354      14.169 -16.454 -57.206  1.00  0.740          H  
ATOM   5537  HA  LEU A 354      16.445 -17.190 -55.671  1.00  0.770          H  
ATOM   5538 1HB  LEU A 354      15.181 -14.497 -56.214  1.00  1.070          H  
ATOM   5539 2HB  LEU A 354      16.705 -14.723 -55.420  1.00  1.070          H  
ATOM   5540  HG  LEU A 354      16.219 -15.639 -58.250  1.00  1.070          H  
ATOM   5541 1HD1 LEU A 354      17.478 -13.625 -58.883  1.00  1.070          H  
ATOM   5542 2HD1 LEU A 354      15.978 -13.215 -58.012  1.00  1.070          H  
ATOM   5543 3HD1 LEU A 354      17.549 -13.119 -57.177  1.00  1.070          H  
ATOM   5544 1HD2 LEU A 354      18.696 -15.707 -58.341  1.00  1.070          H  
ATOM   5545 2HD2 LEU A 354      18.802 -15.227 -56.629  1.00  1.070          H  
ATOM   5546 3HD2 LEU A 354      18.119 -16.797 -57.080  1.00  1.070          H  
ATOM   5547  N   ILE A 355      13.945 -16.213 -53.854  1.00  0.630          N  
ATOM   5548  CA  ILE A 355      13.345 -16.149 -52.528  1.00  0.650          C  
ATOM   5549  C   ILE A 355      13.367 -17.496 -51.766  1.00  0.630          C  
ATOM   5550  O   ILE A 355      13.440 -17.501 -50.535  1.00  0.730          O  
ATOM   5551  CB  ILE A 355      11.901 -15.603 -52.625  1.00  0.900          C  
ATOM   5552  CG1 ILE A 355      11.914 -14.105 -53.192  1.00  0.900          C  
ATOM   5553  CG2 ILE A 355      11.155 -15.702 -51.267  1.00  0.900          C  
ATOM   5554  CD1 ILE A 355      12.717 -13.045 -52.385  1.00  0.900          C  
ATOM   5555  H   ILE A 355      13.321 -16.085 -54.637  1.00  0.760          H  
ATOM   5556  HA  ILE A 355      13.935 -15.459 -51.938  1.00  0.780          H  
ATOM   5557  HB  ILE A 355      11.352 -16.206 -53.353  1.00  1.080          H  
ATOM   5558 1HG1 ILE A 355      12.321 -14.128 -54.202  1.00  1.080          H  
ATOM   5559 2HG1 ILE A 355      10.879 -13.761 -53.247  1.00  1.080          H  
ATOM   5560 1HG2 ILE A 355      10.140 -15.333 -51.391  1.00  1.080          H  
ATOM   5561 2HG2 ILE A 355      11.106 -16.737 -50.931  1.00  1.080          H  
ATOM   5562 3HG2 ILE A 355      11.652 -15.118 -50.523  1.00  1.080          H  
ATOM   5563 1HD1 ILE A 355      12.626 -12.076 -52.883  1.00  1.080          H  
ATOM   5564 2HD1 ILE A 355      12.315 -12.962 -51.380  1.00  1.080          H  
ATOM   5565 3HD1 ILE A 355      13.766 -13.310 -52.332  1.00  1.080          H  
ATOM   5566  N   ASP A 356      13.176 -18.622 -52.479  1.00  0.590          N  
ATOM   5567  CA  ASP A 356      13.076 -19.966 -51.881  1.00  0.570          C  
ATOM   5568  C   ASP A 356      14.436 -20.654 -51.673  1.00  0.540          C  
ATOM   5569  O   ASP A 356      14.572 -21.591 -50.870  1.00  0.610          O  
ATOM   5570  CB  ASP A 356      12.218 -20.868 -52.774  1.00  0.810          C  
ATOM   5571  CG  ASP A 356      10.748 -20.439 -52.889  1.00  0.810          C  
ATOM   5572  OD1 ASP A 356      10.038 -20.402 -51.893  1.00  0.810          O  
ATOM   5573  OD2 ASP A 356      10.343 -20.180 -53.987  1.00  0.810          O  
ATOM   5574  H   ASP A 356      13.154 -18.573 -53.497  1.00  0.710          H  
ATOM   5575  HA  ASP A 356      12.594 -19.868 -50.909  1.00  0.680          H  
ATOM   5576 1HB  ASP A 356      12.652 -20.877 -53.781  1.00  0.970          H  
ATOM   5577 2HB  ASP A 356      12.256 -21.889 -52.399  1.00  0.970          H  
ATOM   5578  N   LEU A 357      15.406 -20.274 -52.490  1.00  0.560          N  
ATOM   5579  CA  LEU A 357      16.752 -20.836 -52.479  1.00  0.540          C  
ATOM   5580  C   LEU A 357      17.723 -20.220 -51.483  1.00  0.560          C  
ATOM   5581  O   LEU A 357      17.553 -19.077 -51.035  1.00  0.630          O  
ATOM   5582  CB  LEU A 357      17.335 -20.689 -53.877  1.00  0.760          C  
ATOM   5583  CG  LEU A 357      16.594 -21.438 -54.992  1.00  0.760          C  
ATOM   5584  CD1 LEU A 357      17.124 -20.971 -56.281  1.00  0.760          C  
ATOM   5585  CD2 LEU A 357      16.798 -22.964 -54.849  1.00  0.760          C  
ATOM   5586  H   LEU A 357      15.193 -19.569 -53.203  1.00  0.670          H  
ATOM   5587  HA  LEU A 357      16.666 -21.883 -52.225  1.00  0.650          H  
ATOM   5588 1HB  LEU A 357      17.322 -19.627 -54.133  1.00  0.920          H  
ATOM   5589 2HB  LEU A 357      18.376 -21.022 -53.860  1.00  0.920          H  
ATOM   5590  HG  LEU A 357      15.528 -21.209 -54.955  1.00  0.920          H  
ATOM   5591 1HD1 LEU A 357      16.605 -21.475 -57.092  1.00  0.920          H  
ATOM   5592 2HD1 LEU A 357      16.944 -19.904 -56.336  1.00  0.920          H  
ATOM   5593 3HD1 LEU A 357      18.175 -21.167 -56.350  1.00  0.920          H  
ATOM   5594 1HD2 LEU A 357      16.279 -23.473 -55.663  1.00  0.920          H  
ATOM   5595 2HD2 LEU A 357      17.859 -23.203 -54.894  1.00  0.920          H  
ATOM   5596 3HD2 LEU A 357      16.394 -23.315 -53.913  1.00  0.920          H  
ATOM   5597  N   CYS A 358      18.745 -21.019 -51.146  1.00  0.570          N  
ATOM   5598  CA  CYS A 358      19.890 -20.550 -50.372  1.00  0.590          C  
ATOM   5599  C   CYS A 358      21.146 -20.727 -51.204  1.00  0.630          C  
ATOM   5600  O   CYS A 358      21.223 -21.619 -52.046  1.00  0.720          O  
ATOM   5601  CB  CYS A 358      20.077 -21.321 -49.076  1.00  0.820          C  
ATOM   5602  SG  CYS A 358      18.729 -21.254 -47.902  1.00  0.820          S  
ATOM   5603  H   CYS A 358      18.768 -21.954 -51.518  1.00  0.680          H  
ATOM   5604  HA  CYS A 358      19.767 -19.502 -50.152  1.00  0.710          H  
ATOM   5605 1HB  CYS A 358      20.270 -22.365 -49.306  1.00  0.980          H  
ATOM   5606 2HB  CYS A 358      20.952 -20.935 -48.582  1.00  0.980          H  
ATOM   5607  N   PHE A 359      22.150 -19.915 -50.930  1.00  0.640          N  
ATOM   5608  CA  PHE A 359      23.379 -19.913 -51.688  1.00  0.650          C  
ATOM   5609  C   PHE A 359      24.550 -20.181 -50.740  1.00  0.680          C  
ATOM   5610  O   PHE A 359      24.481 -19.835 -49.548  1.00  0.700          O  
ATOM   5611  CB  PHE A 359      23.485 -18.531 -52.328  1.00  0.910          C  
ATOM   5612  CG  PHE A 359      22.182 -18.167 -53.060  1.00  0.910          C  
ATOM   5613  CD1 PHE A 359      21.210 -17.414 -52.371  1.00  0.910          C  
ATOM   5614  CD2 PHE A 359      21.882 -18.587 -54.343  1.00  0.910          C  
ATOM   5615  CE1 PHE A 359      19.996 -17.105 -52.948  1.00  0.910          C  
ATOM   5616  CE2 PHE A 359      20.652 -18.270 -54.926  1.00  0.910          C  
ATOM   5617  CZ  PHE A 359      19.716 -17.532 -54.224  1.00  0.910          C  
ATOM   5618  H   PHE A 359      22.031 -19.227 -50.204  1.00  0.770          H  
ATOM   5619  HA  PHE A 359      23.347 -20.688 -52.449  1.00  0.780          H  
ATOM   5620 1HB  PHE A 359      23.675 -17.794 -51.571  1.00  1.090          H  
ATOM   5621 2HB  PHE A 359      24.310 -18.515 -53.042  1.00  1.090          H  
ATOM   5622  HD1 PHE A 359      21.420 -17.084 -51.351  1.00  1.090          H  
ATOM   5623  HD2 PHE A 359      22.606 -19.173 -54.891  1.00  1.090          H  
ATOM   5624  HE1 PHE A 359      19.251 -16.532 -52.386  1.00  1.090          H  
ATOM   5625  HE2 PHE A 359      20.423 -18.610 -55.933  1.00  1.090          H  
ATOM   5626  HZ  PHE A 359      18.751 -17.292 -54.670  1.00  1.090          H  
ATOM   5627  N   THR A 360      25.628 -20.772 -51.264  1.00  0.700          N  
ATOM   5628  CA  THR A 360      26.805 -21.082 -50.450  1.00  0.750          C  
ATOM   5629  C   THR A 360      27.859 -20.000 -50.581  1.00  0.750          C  
ATOM   5630  O   THR A 360      28.664 -19.777 -49.673  1.00  0.800          O  
ATOM   5631  CB  THR A 360      27.390 -22.427 -50.891  1.00  1.030          C  
ATOM   5632  OG1 THR A 360      27.856 -22.326 -52.236  1.00  1.030          O  
ATOM   5633  CG2 THR A 360      26.275 -23.465 -50.857  1.00  1.030          C  
ATOM   5634  H   THR A 360      25.645 -21.015 -52.254  1.00  0.840          H  
ATOM   5635  HA  THR A 360      26.529 -21.140 -49.407  1.00  0.900          H  
ATOM   5636  HB  THR A 360      28.207 -22.721 -50.232  1.00  1.240          H  
ATOM   5637  HG1 THR A 360      28.432 -23.079 -52.428  1.00  1.240          H  
ATOM   5638 1HG2 THR A 360      26.643 -24.418 -51.185  1.00  1.240          H  
ATOM   5639 2HG2 THR A 360      25.901 -23.548 -49.850  1.00  1.240          H  
ATOM   5640 3HG2 THR A 360      25.474 -23.170 -51.505  1.00  1.240          H  
ATOM   5641  N   SER A 361      27.801 -19.272 -51.684  1.00  0.730          N  
ATOM   5642  CA  SER A 361      28.737 -18.184 -51.934  1.00  0.750          C  
ATOM   5643  C   SER A 361      28.146 -17.169 -52.888  1.00  0.730          C  
ATOM   5644  O   SER A 361      27.637 -17.529 -53.955  1.00  0.720          O  
ATOM   5645  CB  SER A 361      30.035 -18.730 -52.479  1.00  1.040          C  
ATOM   5646  OG  SER A 361      30.901 -17.698 -52.799  1.00  1.040          O  
ATOM   5647  H   SER A 361      27.143 -19.567 -52.407  1.00  0.880          H  
ATOM   5648  HA  SER A 361      28.942 -17.680 -50.988  1.00  0.900          H  
ATOM   5649 1HB  SER A 361      30.497 -19.379 -51.736  1.00  1.250          H  
ATOM   5650 2HB  SER A 361      29.838 -19.333 -53.362  1.00  1.250          H  
ATOM   5651  HG  SER A 361      31.734 -18.119 -53.028  1.00  1.250          H  
ATOM   5652  N   VAL A 362      28.168 -15.893 -52.491  1.00  0.740          N  
ATOM   5653  CA  VAL A 362      27.619 -14.829 -53.326  1.00  0.730          C  
ATOM   5654  C   VAL A 362      28.584 -13.647 -53.498  1.00  0.760          C  
ATOM   5655  O   VAL A 362      29.101 -13.110 -52.516  1.00  0.780          O  
ATOM   5656  CB  VAL A 362      26.282 -14.319 -52.716  1.00  1.030          C  
ATOM   5657  CG1 VAL A 362      25.686 -13.181 -53.585  1.00  1.030          C  
ATOM   5658  CG2 VAL A 362      25.272 -15.485 -52.572  1.00  1.030          C  
ATOM   5659  H   VAL A 362      28.595 -15.661 -51.599  1.00  0.890          H  
ATOM   5660  HA  VAL A 362      27.414 -15.241 -54.311  1.00  0.880          H  
ATOM   5661  HB  VAL A 362      26.483 -13.912 -51.731  1.00  1.230          H  
ATOM   5662 1HG1 VAL A 362      24.767 -12.829 -53.128  1.00  1.230          H  
ATOM   5663 2HG1 VAL A 362      26.384 -12.354 -53.656  1.00  1.230          H  
ATOM   5664 3HG1 VAL A 362      25.474 -13.561 -54.589  1.00  1.230          H  
ATOM   5665 1HG2 VAL A 362      24.356 -15.113 -52.131  1.00  1.230          H  
ATOM   5666 2HG2 VAL A 362      25.054 -15.906 -53.536  1.00  1.230          H  
ATOM   5667 3HG2 VAL A 362      25.686 -16.256 -51.928  1.00  1.230          H  
ATOM   5668  N   TYR A 363      28.815 -13.232 -54.742  1.00  0.770          N  
ATOM   5669  CA  TYR A 363      29.663 -12.070 -54.987  1.00  0.800          C  
ATOM   5670  C   TYR A 363      28.991 -11.047 -55.887  1.00  0.810          C  
ATOM   5671  O   TYR A 363      28.326 -11.390 -56.867  1.00  0.800          O  
ATOM   5672  CB  TYR A 363      30.991 -12.454 -55.619  1.00  1.110          C  
ATOM   5673  CG  TYR A 363      31.923 -13.288 -54.775  1.00  1.110          C  
ATOM   5674  CD1 TYR A 363      31.850 -14.660 -54.811  1.00  1.110          C  
ATOM   5675  CD2 TYR A 363      32.879 -12.666 -53.982  1.00  1.110          C  
ATOM   5676  CE1 TYR A 363      32.730 -15.407 -54.063  1.00  1.110          C  
ATOM   5677  CE2 TYR A 363      33.754 -13.416 -53.241  1.00  1.110          C  
ATOM   5678  CZ  TYR A 363      33.683 -14.782 -53.279  1.00  1.110          C  
ATOM   5679  OH  TYR A 363      34.560 -15.544 -52.541  1.00  1.110          O  
ATOM   5680  H   TYR A 363      28.380 -13.736 -55.520  1.00  0.920          H  
ATOM   5681  HA  TYR A 363      29.862 -11.584 -54.037  1.00  0.960          H  
ATOM   5682 1HB  TYR A 363      30.803 -12.993 -56.544  1.00  1.330          H  
ATOM   5683 2HB  TYR A 363      31.502 -11.543 -55.881  1.00  1.330          H  
ATOM   5684  HD1 TYR A 363      31.102 -15.155 -55.434  1.00  1.330          H  
ATOM   5685  HD2 TYR A 363      32.940 -11.583 -53.950  1.00  1.330          H  
ATOM   5686  HE1 TYR A 363      32.678 -16.489 -54.096  1.00  1.330          H  
ATOM   5687  HE2 TYR A 363      34.505 -12.928 -52.626  1.00  1.330          H  
ATOM   5688  HH  TYR A 363      34.395 -16.474 -52.721  1.00  1.330          H  
ATOM   5689  N   ALA A 364      29.208  -9.775 -55.586  1.00  0.830          N  
ATOM   5690  CA  ALA A 364      28.657  -8.707 -56.401  1.00  0.840          C  
ATOM   5691  C   ALA A 364      29.735  -7.951 -57.156  1.00  0.850          C  
ATOM   5692  O   ALA A 364      30.568  -7.260 -56.558  1.00  0.880          O  
ATOM   5693  CB  ALA A 364      27.865  -7.733 -55.540  1.00  1.170          C  
ATOM   5694  H   ALA A 364      29.774  -9.560 -54.766  1.00  1.000          H  
ATOM   5695  HA  ALA A 364      27.989  -9.151 -57.133  1.00  1.010          H  
ATOM   5696 1HB  ALA A 364      27.438  -6.961 -56.172  1.00  1.410          H  
ATOM   5697 2HB  ALA A 364      27.067  -8.265 -55.031  1.00  1.410          H  
ATOM   5698 3HB  ALA A 364      28.514  -7.281 -54.816  1.00  1.410          H  
ATOM   5699  N   ASP A 365      29.704  -8.091 -58.469  1.00  0.830          N  
ATOM   5700  CA  ASP A 365      30.614  -7.443 -59.405  1.00  0.840          C  
ATOM   5701  C   ASP A 365      30.021  -6.097 -59.833  1.00  0.830          C  
ATOM   5702  O   ASP A 365      28.993  -6.049 -60.510  1.00  0.800          O  
ATOM   5703  CB  ASP A 365      30.863  -8.379 -60.581  1.00  1.170          C  
ATOM   5704  CG  ASP A 365      31.953  -9.517 -60.369  1.00  1.170          C  
ATOM   5705  OD1 ASP A 365      32.950  -9.250 -59.750  1.00  1.170          O  
ATOM   5706  OD2 ASP A 365      31.776 -10.618 -60.862  1.00  1.170          O  
ATOM   5707  H   ASP A 365      28.975  -8.702 -58.850  1.00  1.000          H  
ATOM   5708  HA  ASP A 365      31.565  -7.254 -58.904  1.00  1.010          H  
ATOM   5709 1HB  ASP A 365      29.948  -8.922 -60.714  1.00  1.410          H  
ATOM   5710 2HB  ASP A 365      30.989  -7.838 -61.436  1.00  1.410          H  
ATOM   5711  N   THR A 366      30.653  -4.996 -59.417  1.00  0.860          N  
ATOM   5712  CA  THR A 366      30.062  -3.660 -59.589  1.00  0.870          C  
ATOM   5713  C   THR A 366      30.832  -2.738 -60.559  1.00  0.910          C  
ATOM   5714  O   THR A 366      32.056  -2.568 -60.440  1.00  0.930          O  
ATOM   5715  CB  THR A 366      30.002  -3.037 -58.178  1.00  1.210          C  
ATOM   5716  OG1 THR A 366      29.236  -3.896 -57.332  1.00  1.210          O  
ATOM   5717  CG2 THR A 366      29.310  -1.729 -58.206  1.00  1.210          C  
ATOM   5718  H   THR A 366      31.536  -5.094 -58.903  1.00  1.030          H  
ATOM   5719  HA  THR A 366      29.048  -3.775 -59.975  1.00  1.040          H  
ATOM   5720  HB  THR A 366      31.014  -2.923 -57.782  1.00  1.460          H  
ATOM   5721  HG1 THR A 366      29.725  -4.720 -57.195  1.00  1.460          H  
ATOM   5722 1HG2 THR A 366      29.253  -1.318 -57.201  1.00  1.460          H  
ATOM   5723 2HG2 THR A 366      29.817  -1.045 -58.837  1.00  1.460          H  
ATOM   5724 3HG2 THR A 366      28.325  -1.895 -58.579  1.00  1.460          H  
ATOM   5725  N   PHE A 367      30.120  -2.168 -61.553  1.00  0.910          N  
ATOM   5726  CA  PHE A 367      30.772  -1.290 -62.543  1.00  0.940          C  
ATOM   5727  C   PHE A 367      29.834  -0.357 -63.361  1.00  0.970          C  
ATOM   5728  O   PHE A 367      28.621  -0.576 -63.460  1.00  0.990          O  
ATOM   5729  CB  PHE A 367      31.550  -2.197 -63.471  1.00  1.300          C  
ATOM   5730  CG  PHE A 367      30.657  -3.154 -64.169  1.00  1.300          C  
ATOM   5731  CD1 PHE A 367      30.275  -2.902 -65.419  1.00  1.300          C  
ATOM   5732  CD2 PHE A 367      30.156  -4.287 -63.542  1.00  1.300          C  
ATOM   5733  CE1 PHE A 367      29.438  -3.744 -66.087  1.00  1.300          C  
ATOM   5734  CE2 PHE A 367      29.326  -5.105 -64.172  1.00  1.300          C  
ATOM   5735  CZ  PHE A 367      28.965  -4.853 -65.456  1.00  1.300          C  
ATOM   5736  H   PHE A 367      29.118  -2.387 -61.638  1.00  1.090          H  
ATOM   5737  HA  PHE A 367      31.481  -0.655 -62.009  1.00  1.130          H  
ATOM   5738 1HB  PHE A 367      32.071  -1.599 -64.214  1.00  1.560          H  
ATOM   5739 2HB  PHE A 367      32.289  -2.751 -62.919  1.00  1.560          H  
ATOM   5740  HD1 PHE A 367      30.670  -2.020 -65.872  1.00  1.560          H  
ATOM   5741  HD2 PHE A 367      30.438  -4.533 -62.532  1.00  1.560          H  
ATOM   5742  HE1 PHE A 367      29.145  -3.534 -67.100  1.00  1.560          H  
ATOM   5743  HE2 PHE A 367      28.970  -5.971 -63.651  1.00  1.560          H  
ATOM   5744  HZ  PHE A 367      28.305  -5.535 -65.967  1.00  1.560          H  
ATOM   5745  N   LEU A 368      30.416   0.668 -63.999  1.00  0.990          N  
ATOM   5746  CA  LEU A 368      29.665   1.577 -64.895  1.00  1.040          C  
ATOM   5747  C   LEU A 368      30.010   1.409 -66.398  1.00  1.090          C  
ATOM   5748  O   LEU A 368      31.183   1.421 -66.775  1.00  1.240          O  
ATOM   5749  CB  LEU A 368      29.977   3.009 -64.437  1.00  1.440          C  
ATOM   5750  CG  LEU A 368      29.120   4.271 -64.907  1.00  1.440          C  
ATOM   5751  CD1 LEU A 368      29.419   4.674 -66.330  1.00  1.440          C  
ATOM   5752  CD2 LEU A 368      27.726   4.002 -64.728  1.00  1.440          C  
ATOM   5753  H   LEU A 368      31.406   0.858 -63.800  1.00  1.190          H  
ATOM   5754  HA  LEU A 368      28.605   1.366 -64.767  1.00  1.250          H  
ATOM   5755 1HB  LEU A 368      29.974   3.018 -63.351  1.00  1.720          H  
ATOM   5756 2HB  LEU A 368      30.985   3.190 -64.757  1.00  1.720          H  
ATOM   5757  HG  LEU A 368      29.365   5.083 -64.283  1.00  1.720          H  
ATOM   5758 1HD1 LEU A 368      28.850   5.561 -66.574  1.00  1.720          H  
ATOM   5759 2HD1 LEU A 368      30.468   4.892 -66.419  1.00  1.720          H  
ATOM   5760 3HD1 LEU A 368      29.160   3.899 -67.022  1.00  1.720          H  
ATOM   5761 1HD2 LEU A 368      27.139   4.860 -64.978  1.00  1.720          H  
ATOM   5762 2HD2 LEU A 368      27.469   3.222 -65.349  1.00  1.720          H  
ATOM   5763 3HD2 LEU A 368      27.547   3.748 -63.702  1.00  1.720          H  
ATOM   5764  N   ILE A 369      28.974   1.232 -67.246  1.00  1.020          N  
ATOM   5765  CA  ILE A 369      29.128   1.081 -68.721  1.00  1.060          C  
ATOM   5766  C   ILE A 369      28.152   1.943 -69.540  1.00  1.060          C  
ATOM   5767  O   ILE A 369      27.273   2.596 -68.974  1.00  1.100          O  
ATOM   5768  CB  ILE A 369      28.980  -0.379 -69.156  1.00  1.470          C  
ATOM   5769  CG1 ILE A 369      27.597  -0.890 -68.823  1.00  1.470          C  
ATOM   5770  CG2 ILE A 369      30.023  -1.141 -68.488  1.00  1.470          C  
ATOM   5771  CD1 ILE A 369      27.266  -2.224 -69.397  1.00  1.470          C  
ATOM   5772  H   ILE A 369      28.038   1.221 -66.822  1.00  1.220          H  
ATOM   5773  HA  ILE A 369      30.137   1.399 -68.988  1.00  1.270          H  
ATOM   5774  HB  ILE A 369      29.100  -0.460 -70.229  1.00  1.760          H  
ATOM   5775 1HG1 ILE A 369      27.482  -0.922 -67.745  1.00  1.760          H  
ATOM   5776 2HG1 ILE A 369      26.881  -0.201 -69.229  1.00  1.760          H  
ATOM   5777 1HG2 ILE A 369      29.989  -2.162 -68.749  1.00  1.760          H  
ATOM   5778 2HG2 ILE A 369      30.984  -0.725 -68.767  1.00  1.760          H  
ATOM   5779 3HG2 ILE A 369      29.868  -1.037 -67.463  1.00  1.760          H  
ATOM   5780 1HD1 ILE A 369      26.251  -2.465 -69.132  1.00  1.760          H  
ATOM   5781 2HD1 ILE A 369      27.355  -2.161 -70.472  1.00  1.760          H  
ATOM   5782 3HD1 ILE A 369      27.920  -2.989 -69.029  1.00  1.760          H  
ATOM   5783  N   ARG A 370      28.302   1.961 -70.878  1.00  1.040          N  
ATOM   5784  CA  ARG A 370      27.282   2.628 -71.705  1.00  1.030          C  
ATOM   5785  C   ARG A 370      26.128   1.641 -71.866  1.00  0.990          C  
ATOM   5786  O   ARG A 370      26.358   0.449 -72.032  1.00  0.970          O  
ATOM   5787  CB  ARG A 370      27.807   3.046 -73.068  1.00  1.450          C  
ATOM   5788  CG  ARG A 370      28.857   4.131 -73.047  1.00  1.450          C  
ATOM   5789  CD  ARG A 370      29.340   4.481 -74.414  1.00  1.450          C  
ATOM   5790  NE  ARG A 370      30.065   3.382 -75.058  1.00  1.450          N  
ATOM   5791  CZ  ARG A 370      30.500   3.362 -76.325  1.00  1.450          C  
ATOM   5792  NH1 ARG A 370      30.308   4.384 -77.141  1.00  1.450          N  
ATOM   5793  NH2 ARG A 370      31.136   2.278 -76.723  1.00  1.450          N  
ATOM   5794  H   ARG A 370      29.064   1.424 -71.324  1.00  1.250          H  
ATOM   5795  HA  ARG A 370      26.914   3.516 -71.187  1.00  1.240          H  
ATOM   5796 1HB  ARG A 370      28.228   2.187 -73.568  1.00  1.740          H  
ATOM   5797 2HB  ARG A 370      26.975   3.397 -73.678  1.00  1.740          H  
ATOM   5798 1HG  ARG A 370      28.420   5.027 -72.625  1.00  1.740          H  
ATOM   5799 2HG  ARG A 370      29.694   3.811 -72.438  1.00  1.740          H  
ATOM   5800 1HD  ARG A 370      28.481   4.739 -75.032  1.00  1.740          H  
ATOM   5801 2HD  ARG A 370      30.007   5.340 -74.343  1.00  1.740          H  
ATOM   5802  HE  ARG A 370      30.278   2.534 -74.513  1.00  1.740          H  
ATOM   5803 1HH1 ARG A 370      29.829   5.212 -76.816  1.00  1.740          H  
ATOM   5804 2HH1 ARG A 370      30.649   4.344 -78.092  1.00  1.740          H  
ATOM   5805 1HH2 ARG A 370      31.259   1.515 -76.034  1.00  1.740          H  
ATOM   5806 2HH2 ARG A 370      31.493   2.198 -77.662  1.00  1.740          H  
ATOM   5807  N   PHE A 371      24.893   2.107 -71.908  1.00  0.990          N  
ATOM   5808  CA  PHE A 371      23.785   1.165 -72.027  1.00  0.990          C  
ATOM   5809  C   PHE A 371      23.871   0.181 -73.206  1.00  0.960          C  
ATOM   5810  O   PHE A 371      23.595  -0.998 -73.030  1.00  0.940          O  
ATOM   5811  CB  PHE A 371      22.436   1.848 -71.976  1.00  1.390          C  
ATOM   5812  CG  PHE A 371      21.331   0.830 -71.935  1.00  1.390          C  
ATOM   5813  CD1 PHE A 371      21.050   0.180 -70.725  1.00  1.390          C  
ATOM   5814  CD2 PHE A 371      20.586   0.492 -73.055  1.00  1.390          C  
ATOM   5815  CE1 PHE A 371      20.065  -0.771 -70.642  1.00  1.390          C  
ATOM   5816  CE2 PHE A 371      19.595  -0.464 -72.967  1.00  1.390          C  
ATOM   5817  CZ  PHE A 371      19.336  -1.096 -71.760  1.00  1.390          C  
ATOM   5818  H   PHE A 371      24.726   3.104 -71.761  1.00  1.190          H  
ATOM   5819  HA  PHE A 371      23.812   0.545 -71.144  1.00  1.190          H  
ATOM   5820 1HB  PHE A 371      22.374   2.477 -71.086  1.00  1.660          H  
ATOM   5821 2HB  PHE A 371      22.306   2.472 -72.823  1.00  1.660          H  
ATOM   5822  HD1 PHE A 371      21.628   0.430 -69.836  1.00  1.660          H  
ATOM   5823  HD2 PHE A 371      20.780   0.978 -74.018  1.00  1.660          H  
ATOM   5824  HE1 PHE A 371      19.866  -1.271 -69.695  1.00  1.660          H  
ATOM   5825  HE2 PHE A 371      19.017  -0.723 -73.854  1.00  1.660          H  
ATOM   5826  HZ  PHE A 371      18.554  -1.850 -71.698  1.00  1.660          H  
ATOM   5827  N   SER A 372      24.272   0.601 -74.408  1.00  0.950          N  
ATOM   5828  CA  SER A 372      24.344  -0.318 -75.555  1.00  0.930          C  
ATOM   5829  C   SER A 372      25.324  -1.477 -75.334  1.00  0.930          C  
ATOM   5830  O   SER A 372      25.291  -2.493 -76.048  1.00  0.960          O  
ATOM   5831  CB  SER A 372      24.819   0.420 -76.794  1.00  1.310          C  
ATOM   5832  OG  SER A 372      26.171   0.779 -76.691  1.00  1.310          O  
ATOM   5833  H   SER A 372      24.505   1.578 -74.577  1.00  1.140          H  
ATOM   5834  HA  SER A 372      23.348  -0.729 -75.727  1.00  1.120          H  
ATOM   5835 1HB  SER A 372      24.668  -0.199 -77.671  1.00  1.570          H  
ATOM   5836 2HB  SER A 372      24.250   1.294 -76.927  1.00  1.570          H  
ATOM   5837  HG  SER A 372      26.328   1.415 -77.395  1.00  1.570          H  
ATOM   5838  N   GLU A 373      26.229  -1.320 -74.365  1.00  0.930          N  
ATOM   5839  CA  GLU A 373      27.243  -2.297 -74.040  1.00  0.930          C  
ATOM   5840  C   GLU A 373      26.730  -3.319 -73.025  1.00  0.910          C  
ATOM   5841  O   GLU A 373      27.380  -4.329 -72.769  1.00  0.900          O  
ATOM   5842  CB  GLU A 373      28.459  -1.598 -73.448  1.00  1.300          C  
ATOM   5843  CG  GLU A 373      29.225  -0.625 -74.335  1.00  1.300          C  
ATOM   5844  CD  GLU A 373      30.262   0.121 -73.512  1.00  1.300          C  
ATOM   5845  OE1 GLU A 373      30.136   0.083 -72.311  1.00  1.300          O  
ATOM   5846  OE2 GLU A 373      31.144   0.751 -74.041  1.00  1.300          O  
ATOM   5847  H   GLU A 373      26.188  -0.482 -73.783  1.00  1.120          H  
ATOM   5848  HA  GLU A 373      27.530  -2.820 -74.951  1.00  1.120          H  
ATOM   5849 1HB  GLU A 373      28.192  -1.106 -72.524  1.00  1.560          H  
ATOM   5850 2HB  GLU A 373      29.162  -2.347 -73.219  1.00  1.560          H  
ATOM   5851 1HG  GLU A 373      29.718  -1.177 -75.132  1.00  1.560          H  
ATOM   5852 2HG  GLU A 373      28.525   0.079 -74.786  1.00  1.560          H  
ATOM   5853  N   VAL A 374      25.534  -3.102 -72.461  1.00  0.900          N  
ATOM   5854  CA  VAL A 374      25.011  -4.009 -71.437  1.00  0.880          C  
ATOM   5855  C   VAL A 374      24.781  -5.383 -72.042  1.00  0.850          C  
ATOM   5856  O   VAL A 374      24.846  -6.402 -71.357  1.00  0.830          O  
ATOM   5857  CB  VAL A 374      23.716  -3.461 -70.776  1.00  1.240          C  
ATOM   5858  CG1 VAL A 374      22.487  -3.629 -71.699  1.00  1.240          C  
ATOM   5859  CG2 VAL A 374      23.498  -4.149 -69.406  1.00  1.240          C  
ATOM   5860  H   VAL A 374      24.989  -2.274 -72.723  1.00  1.080          H  
ATOM   5861  HA  VAL A 374      25.755  -4.120 -70.659  1.00  1.060          H  
ATOM   5862  HB  VAL A 374      23.842  -2.383 -70.626  1.00  1.490          H  
ATOM   5863 1HG1 VAL A 374      21.620  -3.198 -71.213  1.00  1.490          H  
ATOM   5864 2HG1 VAL A 374      22.645  -3.130 -72.642  1.00  1.490          H  
ATOM   5865 3HG1 VAL A 374      22.293  -4.681 -71.883  1.00  1.490          H  
ATOM   5866 1HG2 VAL A 374      22.612  -3.732 -68.932  1.00  1.490          H  
ATOM   5867 2HG2 VAL A 374      23.364  -5.223 -69.546  1.00  1.490          H  
ATOM   5868 3HG2 VAL A 374      24.362  -3.978 -68.766  1.00  1.490          H  
ATOM   5869  N   ARG A 375      24.540  -5.412 -73.345  1.00  0.870          N  
ATOM   5870  CA  ARG A 375      24.313  -6.623 -74.097  1.00  0.870          C  
ATOM   5871  C   ARG A 375      25.543  -7.541 -74.103  1.00  0.870          C  
ATOM   5872  O   ARG A 375      25.421  -8.731 -74.369  1.00  0.880          O  
ATOM   5873  CB  ARG A 375      23.938  -6.261 -75.521  1.00  1.220          C  
ATOM   5874  CG  ARG A 375      22.587  -5.556 -75.663  1.00  1.220          C  
ATOM   5875  CD  ARG A 375      22.319  -5.154 -77.066  1.00  1.220          C  
ATOM   5876  NE  ARG A 375      23.235  -4.102 -77.515  1.00  1.220          N  
ATOM   5877  CZ  ARG A 375      23.371  -3.657 -78.769  1.00  1.220          C  
ATOM   5878  NH1 ARG A 375      22.654  -4.137 -79.773  1.00  1.220          N  
ATOM   5879  NH2 ARG A 375      24.260  -2.718 -78.947  1.00  1.220          N  
ATOM   5880  H   ARG A 375      24.488  -4.529 -73.835  1.00  1.040          H  
ATOM   5881  HA  ARG A 375      23.482  -7.160 -73.639  1.00  1.040          H  
ATOM   5882 1HB  ARG A 375      24.703  -5.603 -75.935  1.00  1.460          H  
ATOM   5883 2HB  ARG A 375      23.912  -7.161 -76.133  1.00  1.460          H  
ATOM   5884 1HG  ARG A 375      21.794  -6.226 -75.337  1.00  1.460          H  
ATOM   5885 2HG  ARG A 375      22.579  -4.656 -75.045  1.00  1.460          H  
ATOM   5886 1HD  ARG A 375      22.443  -6.020 -77.713  1.00  1.460          H  
ATOM   5887 2HD  ARG A 375      21.299  -4.778 -77.144  1.00  1.460          H  
ATOM   5888  HE  ARG A 375      23.849  -3.639 -76.823  1.00  1.460          H  
ATOM   5889 1HH1 ARG A 375      21.974  -4.863 -79.610  1.00  1.460          H  
ATOM   5890 2HH1 ARG A 375      22.787  -3.776 -80.707  1.00  1.460          H  
ATOM   5891 1HH2 ARG A 375      24.780  -2.412 -78.107  1.00  1.460          H  
ATOM   5892 2HH2 ARG A 375      24.434  -2.325 -79.860  1.00  1.460          H  
ATOM   5893  N   GLN A 376      26.732  -6.994 -73.803  1.00  0.870          N  
ATOM   5894  CA  GLN A 376      27.974  -7.759 -73.787  1.00  0.880          C  
ATOM   5895  C   GLN A 376      28.235  -8.417 -72.443  1.00  0.860          C  
ATOM   5896  O   GLN A 376      29.225  -9.131 -72.291  1.00  0.880          O  
ATOM   5897  CB  GLN A 376      29.175  -6.854 -74.053  1.00  1.230          C  
ATOM   5898  CG  GLN A 376      29.259  -6.228 -75.394  1.00  1.230          C  
ATOM   5899  CD  GLN A 376      30.455  -5.313 -75.433  1.00  1.230          C  
ATOM   5900  OE1 GLN A 376      31.540  -5.650 -74.913  1.00  1.230          O  
ATOM   5901  NE2 GLN A 376      30.281  -4.136 -76.032  1.00  1.230          N  
ATOM   5902  H   GLN A 376      26.787  -6.006 -73.547  1.00  1.040          H  
ATOM   5903  HA  GLN A 376      27.916  -8.537 -74.548  1.00  1.060          H  
ATOM   5904 1HB  GLN A 376      29.183  -6.053 -73.314  1.00  1.470          H  
ATOM   5905 2HB  GLN A 376      30.076  -7.413 -73.910  1.00  1.470          H  
ATOM   5906 1HG  GLN A 376      29.381  -7.009 -76.149  1.00  1.470          H  
ATOM   5907 2HG  GLN A 376      28.355  -5.644 -75.580  1.00  1.470          H  
ATOM   5908 1HE2 GLN A 376      31.021  -3.466 -76.078  1.00  1.470          H  
ATOM   5909 2HE2 GLN A 376      29.390  -3.910 -76.436  1.00  1.470          H  
ATOM   5910  N   ILE A 377      27.396  -8.137 -71.452  1.00  0.840          N  
ATOM   5911  CA  ILE A 377      27.606  -8.683 -70.123  1.00  0.850          C  
ATOM   5912  C   ILE A 377      27.255 -10.165 -70.095  1.00  0.820          C  
ATOM   5913  O   ILE A 377      27.868 -10.921 -69.361  1.00  1.040          O  
ATOM   5914  CB  ILE A 377      26.875  -7.875 -69.021  1.00  1.190          C  
ATOM   5915  CG1 ILE A 377      27.394  -6.358 -69.013  1.00  1.190          C  
ATOM   5916  CG2 ILE A 377      27.104  -8.530 -67.616  1.00  1.190          C  
ATOM   5917  CD1 ILE A 377      28.898  -6.133 -68.812  1.00  1.190          C  
ATOM   5918  H   ILE A 377      26.581  -7.539 -71.617  1.00  1.010          H  
ATOM   5919  HA  ILE A 377      28.667  -8.632 -69.900  1.00  1.020          H  
ATOM   5920  HB  ILE A 377      25.806  -7.849 -69.244  1.00  1.420          H  
ATOM   5921 1HG1 ILE A 377      27.128  -5.909 -69.964  1.00  1.420          H  
ATOM   5922 2HG1 ILE A 377      26.865  -5.828 -68.224  1.00  1.420          H  
ATOM   5923 1HG2 ILE A 377      26.583  -7.950 -66.863  1.00  1.420          H  
ATOM   5924 2HG2 ILE A 377      26.720  -9.543 -67.609  1.00  1.420          H  
ATOM   5925 3HG2 ILE A 377      28.164  -8.558 -67.378  1.00  1.420          H  
ATOM   5926 1HD1 ILE A 377      29.103  -5.072 -68.834  1.00  1.420          H  
ATOM   5927 2HD1 ILE A 377      29.221  -6.538 -67.864  1.00  1.420          H  
ATOM   5928 3HD1 ILE A 377      29.458  -6.606 -69.612  1.00  1.420          H  
ATOM   5929  N   ALA A 378      26.232 -10.573 -70.837  1.00  0.870          N  
ATOM   5930  CA  ALA A 378      25.770 -11.953 -70.841  1.00  0.830          C  
ATOM   5931  C   ALA A 378      26.939 -12.917 -71.108  1.00  0.840          C  
ATOM   5932  O   ALA A 378      27.780 -12.653 -71.975  1.00  0.880          O  
ATOM   5933  CB  ALA A 378      24.706 -12.122 -71.914  1.00  1.180          C  
ATOM   5934  H   ALA A 378      25.769  -9.901 -71.434  1.00  1.040          H  
ATOM   5935  HA  ALA A 378      25.343 -12.154 -69.864  1.00  1.000          H  
ATOM   5936 1HB  ALA A 378      24.325 -13.137 -71.928  1.00  1.410          H  
ATOM   5937 2HB  ALA A 378      23.886 -11.436 -71.721  1.00  1.410          H  
ATOM   5938 3HB  ALA A 378      25.136 -11.895 -72.880  1.00  1.410          H  
ATOM   5939  N   PRO A 379      26.991 -14.067 -70.418  1.00  0.840          N  
ATOM   5940  CA  PRO A 379      28.063 -15.026 -70.514  1.00  0.890          C  
ATOM   5941  C   PRO A 379      28.152 -15.537 -71.930  1.00  0.890          C  
ATOM   5942  O   PRO A 379      27.126 -15.759 -72.572  1.00  0.840          O  
ATOM   5943  CB  PRO A 379      27.619 -16.112 -69.537  1.00  1.330          C  
ATOM   5944  CG  PRO A 379      26.115 -15.975 -69.435  1.00  1.330          C  
ATOM   5945  CD  PRO A 379      25.842 -14.515 -69.603  1.00  1.330          C  
ATOM   5946  HA  PRO A 379      29.011 -14.566 -70.194  1.00  1.070          H  
ATOM   5947 1HB  PRO A 379      27.939 -17.100 -69.898  1.00  1.600          H  
ATOM   5948 2HB  PRO A 379      28.120 -15.948 -68.577  1.00  1.600          H  
ATOM   5949 1HG  PRO A 379      25.633 -16.579 -70.222  1.00  1.600          H  
ATOM   5950 2HG  PRO A 379      25.758 -16.371 -68.473  1.00  1.600          H  
ATOM   5951 1HD  PRO A 379      24.927 -14.420 -70.161  1.00  1.600          H  
ATOM   5952 2HD  PRO A 379      25.794 -14.020 -68.627  1.00  1.600          H  
ATOM   5953  N   GLY A 380      29.368 -15.731 -72.411  1.00  0.980          N  
ATOM   5954  CA  GLY A 380      29.588 -16.242 -73.758  1.00  1.010          C  
ATOM   5955  C   GLY A 380      29.679 -15.156 -74.846  1.00  0.970          C  
ATOM   5956  O   GLY A 380      30.061 -15.461 -75.980  1.00  1.010          O  
ATOM   5957  H   GLY A 380      30.174 -15.534 -71.824  1.00  1.180          H  
ATOM   5958 1HA  GLY A 380      30.509 -16.829 -73.758  1.00  1.210          H  
ATOM   5959 2HA  GLY A 380      28.787 -16.935 -74.008  1.00  1.210          H  
ATOM   5960  N   GLU A 381      29.342 -13.900 -74.518  1.00  0.920          N  
ATOM   5961  CA  GLU A 381      29.383 -12.827 -75.516  1.00  0.900          C  
ATOM   5962  C   GLU A 381      30.793 -12.294 -75.750  1.00  0.930          C  
ATOM   5963  O   GLU A 381      31.719 -12.577 -74.984  1.00  0.950          O  
ATOM   5964  CB  GLU A 381      28.427 -11.693 -75.154  1.00  1.270          C  
ATOM   5965  CG  GLU A 381      26.943 -12.101 -75.164  1.00  1.270          C  
ATOM   5966  CD  GLU A 381      26.417 -12.508 -76.532  1.00  1.270          C  
ATOM   5967  OE1 GLU A 381      26.872 -11.972 -77.512  1.00  1.270          O  
ATOM   5968  OE2 GLU A 381      25.557 -13.355 -76.594  1.00  1.270          O  
ATOM   5969  H   GLU A 381      29.007 -13.671 -73.572  1.00  1.100          H  
ATOM   5970  HA  GLU A 381      29.035 -13.240 -76.464  1.00  1.080          H  
ATOM   5971 1HB  GLU A 381      28.660 -11.326 -74.150  1.00  1.520          H  
ATOM   5972 2HB  GLU A 381      28.559 -10.858 -75.843  1.00  1.520          H  
ATOM   5973 1HG  GLU A 381      26.808 -12.937 -74.474  1.00  1.520          H  
ATOM   5974 2HG  GLU A 381      26.361 -11.260 -74.793  1.00  1.520          H  
ATOM   5975  N   THR A 382      30.955 -11.559 -76.853  1.00  0.920          N  
ATOM   5976  CA  THR A 382      32.219 -10.933 -77.252  1.00  0.950          C  
ATOM   5977  C   THR A 382      32.010  -9.430 -77.448  1.00  0.950          C  
ATOM   5978  O   THR A 382      30.867  -8.968 -77.470  1.00  0.950          O  
ATOM   5979  CB  THR A 382      32.745 -11.570 -78.551  1.00  1.320          C  
ATOM   5980  OG1 THR A 382      31.829 -11.298 -79.633  1.00  1.320          O  
ATOM   5981  CG2 THR A 382      32.857 -13.085 -78.361  1.00  1.320          C  
ATOM   5982  H   THR A 382      30.148 -11.397 -77.444  1.00  1.100          H  
ATOM   5983  HA  THR A 382      32.962 -11.082 -76.466  1.00  1.140          H  
ATOM   5984  HB  THR A 382      33.730 -11.156 -78.790  1.00  1.580          H  
ATOM   5985  HG1 THR A 382      31.895 -10.374 -79.898  1.00  1.580          H  
ATOM   5986 1HG2 THR A 382      33.233 -13.537 -79.275  1.00  1.580          H  
ATOM   5987 2HG2 THR A 382      33.547 -13.291 -77.540  1.00  1.580          H  
ATOM   5988 3HG2 THR A 382      31.883 -13.509 -78.127  1.00  1.580          H  
ATOM   5989  N   GLY A 383      33.094  -8.659 -77.586  1.00  0.970          N  
ATOM   5990  CA  GLY A 383      32.972  -7.207 -77.762  1.00  0.980          C  
ATOM   5991  C   GLY A 383      33.973  -6.463 -76.881  1.00  0.980          C  
ATOM   5992  O   GLY A 383      34.743  -7.070 -76.150  1.00  0.990          O  
ATOM   5993  H   GLY A 383      34.037  -9.082 -77.589  1.00  1.160          H  
ATOM   5994 1HA  GLY A 383      33.143  -6.952 -78.809  1.00  1.180          H  
ATOM   5995 2HA  GLY A 383      31.962  -6.892 -77.513  1.00  1.180          H  
ATOM   5996  N   VAL A 384      33.957  -5.135 -76.891  1.00  0.990          N  
ATOM   5997  CA  VAL A 384      34.974  -4.409 -76.121  1.00  1.000          C  
ATOM   5998  C   VAL A 384      34.979  -4.722 -74.619  1.00  0.980          C  
ATOM   5999  O   VAL A 384      36.051  -4.856 -74.026  1.00  1.000          O  
ATOM   6000  CB  VAL A 384      34.838  -2.885 -76.334  1.00  1.400          C  
ATOM   6001  CG1 VAL A 384      35.750  -2.101 -75.359  1.00  1.400          C  
ATOM   6002  CG2 VAL A 384      35.239  -2.554 -77.762  1.00  1.400          C  
ATOM   6003  H   VAL A 384      33.292  -4.647 -77.474  1.00  1.190          H  
ATOM   6004  HA  VAL A 384      35.942  -4.705 -76.520  1.00  1.200          H  
ATOM   6005  HB  VAL A 384      33.808  -2.584 -76.152  1.00  1.680          H  
ATOM   6006 1HG1 VAL A 384      35.632  -1.036 -75.541  1.00  1.680          H  
ATOM   6007 2HG1 VAL A 384      35.485  -2.303 -74.324  1.00  1.680          H  
ATOM   6008 3HG1 VAL A 384      36.791  -2.377 -75.516  1.00  1.680          H  
ATOM   6009 1HG2 VAL A 384      35.142  -1.481 -77.929  1.00  1.680          H  
ATOM   6010 2HG2 VAL A 384      36.276  -2.856 -77.922  1.00  1.680          H  
ATOM   6011 3HG2 VAL A 384      34.597  -3.087 -78.457  1.00  1.680          H  
ATOM   6012  N   ILE A 385      33.819  -4.800 -73.972  1.00  0.960          N  
ATOM   6013  CA  ILE A 385      33.850  -5.111 -72.549  1.00  0.970          C  
ATOM   6014  C   ILE A 385      34.126  -6.569 -72.397  1.00  0.970          C  
ATOM   6015  O   ILE A 385      35.038  -6.987 -71.672  1.00  0.990          O  
ATOM   6016  CB  ILE A 385      32.527  -4.888 -71.780  1.00  1.350          C  
ATOM   6017  CG1 ILE A 385      32.168  -3.442 -71.758  1.00  1.350          C  
ATOM   6018  CG2 ILE A 385      32.643  -5.499 -70.288  1.00  1.350          C  
ATOM   6019  CD1 ILE A 385      30.791  -3.224 -71.249  1.00  1.350          C  
ATOM   6020  H   ILE A 385      32.945  -4.731 -74.478  1.00  1.150          H  
ATOM   6021  HA  ILE A 385      34.632  -4.539 -72.083  1.00  1.160          H  
ATOM   6022  HB  ILE A 385      31.724  -5.406 -72.302  1.00  1.620          H  
ATOM   6023 1HG1 ILE A 385      32.876  -2.890 -71.148  1.00  1.620          H  
ATOM   6024 2HG1 ILE A 385      32.213  -3.052 -72.775  1.00  1.620          H  
ATOM   6025 1HG2 ILE A 385      31.721  -5.386 -69.752  1.00  1.620          H  
ATOM   6026 2HG2 ILE A 385      32.870  -6.567 -70.315  1.00  1.620          H  
ATOM   6027 3HG2 ILE A 385      33.423  -4.992 -69.739  1.00  1.620          H  
ATOM   6028 1HD1 ILE A 385      30.567  -2.161 -71.278  1.00  1.620          H  
ATOM   6029 2HD1 ILE A 385      30.083  -3.768 -71.870  1.00  1.620          H  
ATOM   6030 3HD1 ILE A 385      30.702  -3.570 -70.250  1.00  1.620          H  
ATOM   6031  N   ALA A 386      33.346  -7.369 -73.113  1.00  0.950          N  
ATOM   6032  CA  ALA A 386      33.429  -8.810 -72.949  1.00  0.950          C  
ATOM   6033  C   ALA A 386      34.842  -9.353 -73.198  1.00  0.980          C  
ATOM   6034  O   ALA A 386      35.249 -10.324 -72.556  1.00  0.990          O  
ATOM   6035  CB  ALA A 386      32.446  -9.478 -73.876  1.00  1.330          C  
ATOM   6036  H   ALA A 386      32.649  -6.945 -73.737  1.00  1.140          H  
ATOM   6037  HA  ALA A 386      33.161  -9.048 -71.919  1.00  1.140          H  
ATOM   6038 1HB  ALA A 386      32.490 -10.551 -73.732  1.00  1.600          H  
ATOM   6039 2HB  ALA A 386      31.446  -9.134 -73.673  1.00  1.600          H  
ATOM   6040 3HB  ALA A 386      32.723  -9.230 -74.868  1.00  1.600          H  
ATOM   6041  N   ASP A 387      35.579  -8.766 -74.149  1.00  1.000          N  
ATOM   6042  CA  ASP A 387      36.927  -9.215 -74.461  1.00  1.040          C  
ATOM   6043  C   ASP A 387      38.056  -8.487 -73.720  1.00  1.070          C  
ATOM   6044  O   ASP A 387      39.099  -9.102 -73.492  1.00  1.130          O  
ATOM   6045  CB  ASP A 387      37.223  -9.125 -75.965  1.00  1.440          C  
ATOM   6046  CG  ASP A 387      36.379 -10.074 -76.857  1.00  1.440          C  
ATOM   6047  OD1 ASP A 387      36.361 -11.253 -76.604  1.00  1.440          O  
ATOM   6048  OD2 ASP A 387      35.790  -9.597 -77.815  1.00  1.440          O  
ATOM   6049  H   ASP A 387      35.192  -8.003 -74.693  1.00  1.200          H  
ATOM   6050  HA  ASP A 387      36.989 -10.268 -74.188  1.00  1.250          H  
ATOM   6051 1HB  ASP A 387      37.054  -8.097 -76.293  1.00  1.730          H  
ATOM   6052 2HB  ASP A 387      38.278  -9.339 -76.133  1.00  1.730          H  
ATOM   6053  N   TYR A 388      37.917  -7.193 -73.364  1.00  1.070          N  
ATOM   6054  CA  TYR A 388      39.054  -6.507 -72.744  1.00  1.090          C  
ATOM   6055  C   TYR A 388      38.873  -6.072 -71.285  1.00  1.090          C  
ATOM   6056  O   TYR A 388      39.863  -5.764 -70.620  1.00  1.140          O  
ATOM   6057  CB  TYR A 388      39.404  -5.249 -73.542  1.00  1.520          C  
ATOM   6058  CG  TYR A 388      39.681  -5.507 -74.969  1.00  1.520          C  
ATOM   6059  CD1 TYR A 388      38.874  -4.949 -75.921  1.00  1.520          C  
ATOM   6060  CD2 TYR A 388      40.700  -6.326 -75.329  1.00  1.520          C  
ATOM   6061  CE1 TYR A 388      39.101  -5.205 -77.242  1.00  1.520          C  
ATOM   6062  CE2 TYR A 388      40.947  -6.592 -76.640  1.00  1.520          C  
ATOM   6063  CZ  TYR A 388      40.155  -6.036 -77.602  1.00  1.520          C  
ATOM   6064  OH  TYR A 388      40.402  -6.305 -78.925  1.00  1.520          O  
ATOM   6065  H   TYR A 388      37.088  -6.631 -73.571  1.00  1.280          H  
ATOM   6066  HA  TYR A 388      39.906  -7.182 -72.760  1.00  1.310          H  
ATOM   6067 1HB  TYR A 388      38.588  -4.530 -73.475  1.00  1.820          H  
ATOM   6068 2HB  TYR A 388      40.279  -4.785 -73.113  1.00  1.820          H  
ATOM   6069  HD1 TYR A 388      38.059  -4.303 -75.621  1.00  1.820          H  
ATOM   6070  HD2 TYR A 388      41.304  -6.770 -74.567  1.00  1.820          H  
ATOM   6071  HE1 TYR A 388      38.462  -4.757 -78.001  1.00  1.820          H  
ATOM   6072  HE2 TYR A 388      41.766  -7.252 -76.920  1.00  1.820          H  
ATOM   6073  HH  TYR A 388      39.777  -5.824 -79.472  1.00  1.820          H  
ATOM   6074  N   ASN A 389      37.635  -5.964 -70.791  1.00  1.040          N  
ATOM   6075  CA  ASN A 389      37.412  -5.412 -69.458  1.00  1.030          C  
ATOM   6076  C   ASN A 389      36.935  -6.451 -68.450  1.00  0.980          C  
ATOM   6077  O   ASN A 389      37.355  -6.429 -67.291  1.00  1.020          O  
ATOM   6078  CB  ASN A 389      36.461  -4.259 -69.576  1.00  1.450          C  
ATOM   6079  CG  ASN A 389      37.079  -3.143 -70.346  1.00  1.450          C  
ATOM   6080  OD1 ASN A 389      37.779  -2.332 -69.742  1.00  1.450          O  
ATOM   6081  ND2 ASN A 389      36.909  -3.100 -71.654  1.00  1.450          N  
ATOM   6082  H   ASN A 389      36.825  -6.286 -71.317  1.00  1.250          H  
ATOM   6083  HA  ASN A 389      38.358  -5.024 -69.082  1.00  1.240          H  
ATOM   6084 1HB  ASN A 389      35.570  -4.579 -70.055  1.00  1.740          H  
ATOM   6085 2HB  ASN A 389      36.205  -3.912 -68.585  1.00  1.740          H  
ATOM   6086 1HD2 ASN A 389      37.370  -2.389 -72.231  1.00  1.740          H  
ATOM   6087 2HD2 ASN A 389      36.379  -3.808 -72.133  1.00  1.740          H  
ATOM   6088  N   TYR A 390      36.057  -7.356 -68.878  1.00  0.910          N  
ATOM   6089  CA  TYR A 390      35.590  -8.403 -67.974  1.00  0.890          C  
ATOM   6090  C   TYR A 390      34.930  -9.558 -68.680  1.00  0.950          C  
ATOM   6091  O   TYR A 390      33.911  -9.408 -69.351  1.00  1.520          O  
ATOM   6092  CB  TYR A 390      34.598  -7.896 -66.984  1.00  1.250          C  
ATOM   6093  CG  TYR A 390      34.113  -8.957 -65.965  1.00  1.250          C  
ATOM   6094  CD1 TYR A 390      34.734  -9.106 -64.736  1.00  1.250          C  
ATOM   6095  CD2 TYR A 390      33.028  -9.759 -66.267  1.00  1.250          C  
ATOM   6096  CE1 TYR A 390      34.232 -10.009 -63.804  1.00  1.250          C  
ATOM   6097  CE2 TYR A 390      32.558 -10.645 -65.359  1.00  1.250          C  
ATOM   6098  CZ  TYR A 390      33.116 -10.770 -64.132  1.00  1.250          C  
ATOM   6099  OH  TYR A 390      32.544 -11.663 -63.241  1.00  1.250          O  
ATOM   6100  H   TYR A 390      35.736  -7.326 -69.849  1.00  1.090          H  
ATOM   6101  HA  TYR A 390      36.454  -8.797 -67.438  1.00  1.070          H  
ATOM   6102 1HB  TYR A 390      35.023  -7.061 -66.429  1.00  1.500          H  
ATOM   6103 2HB  TYR A 390      33.746  -7.531 -67.534  1.00  1.500          H  
ATOM   6104  HD1 TYR A 390      35.578  -8.501 -64.497  1.00  1.500          H  
ATOM   6105  HD2 TYR A 390      32.524  -9.668 -67.228  1.00  1.500          H  
ATOM   6106  HE1 TYR A 390      34.697 -10.104 -62.821  1.00  1.500          H  
ATOM   6107  HE2 TYR A 390      31.714 -11.231 -65.603  1.00  1.500          H  
ATOM   6108  HH  TYR A 390      32.663 -11.351 -62.300  1.00  1.500          H  
ATOM   6109  N   LYS A 391      35.442 -10.737 -68.414  1.00  0.960          N  
ATOM   6110  CA  LYS A 391      34.908 -11.960 -68.970  1.00  0.950          C  
ATOM   6111  C   LYS A 391      33.995 -12.673 -67.975  1.00  0.910          C  
ATOM   6112  O   LYS A 391      34.431 -13.069 -66.880  1.00  0.950          O  
ATOM   6113  CB  LYS A 391      36.071 -12.860 -69.396  1.00  1.330          C  
ATOM   6114  CG  LYS A 391      35.685 -14.177 -70.045  1.00  1.330          C  
ATOM   6115  CD  LYS A 391      36.936 -14.926 -70.493  1.00  1.330          C  
ATOM   6116  CE  LYS A 391      36.603 -16.254 -71.138  1.00  1.330          C  
ATOM   6117  NZ  LYS A 391      37.830 -16.950 -71.628  1.00  1.330          N  
ATOM   6118  H   LYS A 391      36.267 -10.775 -67.834  1.00  1.150          H  
ATOM   6119  HA  LYS A 391      34.318 -11.710 -69.855  1.00  1.140          H  
ATOM   6120 1HB  LYS A 391      36.696 -12.318 -70.110  1.00  1.600          H  
ATOM   6121 2HB  LYS A 391      36.697 -13.083 -68.530  1.00  1.600          H  
ATOM   6122 1HG  LYS A 391      35.134 -14.796 -69.330  1.00  1.600          H  
ATOM   6123 2HG  LYS A 391      35.047 -13.987 -70.907  1.00  1.600          H  
ATOM   6124 1HD  LYS A 391      37.504 -14.312 -71.196  1.00  1.600          H  
ATOM   6125 2HD  LYS A 391      37.569 -15.116 -69.625  1.00  1.600          H  
ATOM   6126 1HE  LYS A 391      36.108 -16.883 -70.404  1.00  1.600          H  
ATOM   6127 2HE  LYS A 391      35.927 -16.094 -71.976  1.00  1.600          H  
ATOM   6128 1HZ  LYS A 391      37.572 -17.833 -72.039  1.00  1.600          H  
ATOM   6129 2HZ  LYS A 391      38.289 -16.374 -72.320  1.00  1.600          H  
ATOM   6130 3HZ  LYS A 391      38.472 -17.113 -70.861  1.00  1.600          H  
ATOM   6131  N   LEU A 392      32.726 -12.845 -68.362  1.00  0.890          N  
ATOM   6132  CA  LEU A 392      31.757 -13.520 -67.512  1.00  0.870          C  
ATOM   6133  C   LEU A 392      31.737 -14.971 -68.056  1.00  0.900          C  
ATOM   6134  O   LEU A 392      31.565 -15.132 -69.266  1.00  0.930          O  
ATOM   6135  CB  LEU A 392      30.368 -12.834 -67.614  1.00  1.230          C  
ATOM   6136  CG  LEU A 392      29.244 -13.340 -66.641  1.00  1.230          C  
ATOM   6137  CD1 LEU A 392      29.608 -12.976 -65.205  1.00  1.230          C  
ATOM   6138  CD2 LEU A 392      27.929 -12.687 -66.977  1.00  1.230          C  
ATOM   6139  H   LEU A 392      32.440 -12.480 -69.262  1.00  1.070          H  
ATOM   6140  HA  LEU A 392      32.101 -13.460 -66.496  1.00  1.040          H  
ATOM   6141 1HB  LEU A 392      30.489 -11.766 -67.453  1.00  1.470          H  
ATOM   6142 2HB  LEU A 392      29.993 -12.965 -68.630  1.00  1.470          H  
ATOM   6143  HG  LEU A 392      29.146 -14.421 -66.724  1.00  1.470          H  
ATOM   6144 1HD1 LEU A 392      28.839 -13.303 -64.560  1.00  1.470          H  
ATOM   6145 2HD1 LEU A 392      30.537 -13.422 -64.895  1.00  1.470          H  
ATOM   6146 3HD1 LEU A 392      29.690 -11.899 -65.122  1.00  1.470          H  
ATOM   6147 1HD2 LEU A 392      27.155 -13.033 -66.304  1.00  1.470          H  
ATOM   6148 2HD2 LEU A 392      28.024 -11.607 -66.886  1.00  1.470          H  
ATOM   6149 3HD2 LEU A 392      27.673 -12.938 -67.981  1.00  1.470          H  
ATOM   6150  N   PRO A 393      31.926 -16.029 -67.232  1.00  0.920          N  
ATOM   6151  CA  PRO A 393      32.031 -17.436 -67.630  1.00  0.960          C  
ATOM   6152  C   PRO A 393      30.859 -17.996 -68.422  1.00  0.920          C  
ATOM   6153  O   PRO A 393      29.707 -17.740 -68.085  1.00  0.870          O  
ATOM   6154  CB  PRO A 393      32.057 -18.160 -66.275  1.00  1.440          C  
ATOM   6155  CG  PRO A 393      32.571 -17.163 -65.296  1.00  1.440          C  
ATOM   6156  CD  PRO A 393      32.047 -15.833 -65.763  1.00  1.440          C  
ATOM   6157  HA  PRO A 393      32.978 -17.583 -68.179  1.00  1.150          H  
ATOM   6158 1HB  PRO A 393      31.054 -18.520 -66.020  1.00  1.730          H  
ATOM   6159 2HB  PRO A 393      32.703 -19.049 -66.341  1.00  1.730          H  
ATOM   6160 1HG  PRO A 393      32.209 -17.417 -64.290  1.00  1.730          H  
ATOM   6161 2HG  PRO A 393      33.645 -17.199 -65.247  1.00  1.730          H  
ATOM   6162 1HD  PRO A 393      31.073 -15.617 -65.311  1.00  1.730          H  
ATOM   6163 2HD  PRO A 393      32.825 -15.106 -65.498  1.00  1.730          H  
ATOM   6164  N   ASP A 394      31.143 -18.876 -69.383  1.00  0.960          N  
ATOM   6165  CA  ASP A 394      30.107 -19.545 -70.186  1.00  0.950          C  
ATOM   6166  C   ASP A 394      29.124 -20.335 -69.311  1.00  0.920          C  
ATOM   6167  O   ASP A 394      27.966 -20.545 -69.673  1.00  0.930          O  
ATOM   6168  CB  ASP A 394      30.732 -20.543 -71.168  1.00  1.330          C  
ATOM   6169  CG  ASP A 394      31.524 -19.922 -72.320  1.00  1.330          C  
ATOM   6170  OD1 ASP A 394      31.479 -18.735 -72.510  1.00  1.330          O  
ATOM   6171  OD2 ASP A 394      32.183 -20.666 -72.996  1.00  1.330          O  
ATOM   6172  H   ASP A 394      32.115 -19.047 -69.618  1.00  1.150          H  
ATOM   6173  HA  ASP A 394      29.552 -18.787 -70.743  1.00  1.140          H  
ATOM   6174 1HB  ASP A 394      31.392 -21.219 -70.618  1.00  1.600          H  
ATOM   6175 2HB  ASP A 394      29.939 -21.163 -71.592  1.00  1.600          H  
ATOM   6176  N   ASP A 395      29.626 -20.785 -68.161  1.00  0.900          N  
ATOM   6177  CA  ASP A 395      28.908 -21.603 -67.189  1.00  0.880          C  
ATOM   6178  C   ASP A 395      28.380 -20.774 -66.015  1.00  0.850          C  
ATOM   6179  O   ASP A 395      28.020 -21.315 -64.964  1.00  0.840          O  
ATOM   6180  CB  ASP A 395      29.840 -22.691 -66.655  1.00  1.240          C  
ATOM   6181  CG  ASP A 395      30.283 -23.689 -67.727  1.00  1.240          C  
ATOM   6182  OD1 ASP A 395      29.476 -24.106 -68.526  1.00  1.240          O  
ATOM   6183  OD2 ASP A 395      31.448 -24.011 -67.740  1.00  1.240          O  
ATOM   6184  H   ASP A 395      30.585 -20.545 -67.963  1.00  1.080          H  
ATOM   6185  HA  ASP A 395      28.059 -22.071 -67.689  1.00  1.060          H  
ATOM   6186 1HB  ASP A 395      30.724 -22.228 -66.220  1.00  1.490          H  
ATOM   6187 2HB  ASP A 395      29.337 -23.242 -65.861  1.00  1.490          H  
ATOM   6188  N   PHE A 396      28.358 -19.456 -66.177  1.00  0.830          N  
ATOM   6189  CA  PHE A 396      27.899 -18.544 -65.144  1.00  0.810          C  
ATOM   6190  C   PHE A 396      26.535 -18.836 -64.557  1.00  0.790          C  
ATOM   6191  O   PHE A 396      25.540 -19.018 -65.264  1.00  0.790          O  
ATOM   6192  CB  PHE A 396      27.871 -17.121 -65.704  1.00  1.140          C  
ATOM   6193  CG  PHE A 396      27.286 -16.087 -64.790  1.00  1.140          C  
ATOM   6194  CD1 PHE A 396      27.921 -15.712 -63.634  1.00  1.140          C  
ATOM   6195  CD2 PHE A 396      26.080 -15.461 -65.120  1.00  1.140          C  
ATOM   6196  CE1 PHE A 396      27.374 -14.751 -62.827  1.00  1.140          C  
ATOM   6197  CE2 PHE A 396      25.545 -14.494 -64.305  1.00  1.140          C  
ATOM   6198  CZ  PHE A 396      26.195 -14.140 -63.162  1.00  1.140          C  
ATOM   6199  H   PHE A 396      28.688 -19.041 -67.050  1.00  1.000          H  
ATOM   6200  HA  PHE A 396      28.625 -18.581 -64.332  1.00  0.970          H  
ATOM   6201 1HB  PHE A 396      28.883 -16.816 -65.946  1.00  1.370          H  
ATOM   6202 2HB  PHE A 396      27.309 -17.118 -66.629  1.00  1.370          H  
ATOM   6203  HD1 PHE A 396      28.865 -16.181 -63.362  1.00  1.370          H  
ATOM   6204  HD2 PHE A 396      25.567 -15.747 -66.041  1.00  1.370          H  
ATOM   6205  HE1 PHE A 396      27.884 -14.471 -61.934  1.00  1.370          H  
ATOM   6206  HE2 PHE A 396      24.611 -14.004 -64.560  1.00  1.370          H  
ATOM   6207  HZ  PHE A 396      25.773 -13.371 -62.512  1.00  1.370          H  
ATOM   6208  N   THR A 397      26.508 -18.838 -63.231  1.00  0.790          N  
ATOM   6209  CA  THR A 397      25.309 -19.006 -62.444  1.00  0.780          C  
ATOM   6210  C   THR A 397      25.137 -17.714 -61.691  1.00  0.780          C  
ATOM   6211  O   THR A 397      26.029 -17.296 -60.944  1.00  0.780          O  
ATOM   6212  CB  THR A 397      25.413 -20.205 -61.472  1.00  1.100          C  
ATOM   6213  OG1 THR A 397      25.575 -21.415 -62.225  1.00  1.100          O  
ATOM   6214  CG2 THR A 397      24.178 -20.304 -60.556  1.00  1.100          C  
ATOM   6215  H   THR A 397      27.374 -18.696 -62.735  1.00  0.950          H  
ATOM   6216  HA  THR A 397      24.456 -19.149 -63.105  1.00  0.940          H  
ATOM   6217  HB  THR A 397      26.294 -20.068 -60.844  1.00  1.320          H  
ATOM   6218  HG1 THR A 397      26.423 -21.390 -62.694  1.00  1.320          H  
ATOM   6219 1HG2 THR A 397      24.309 -21.146 -59.883  1.00  1.320          H  
ATOM   6220 2HG2 THR A 397      24.087 -19.393 -59.971  1.00  1.320          H  
ATOM   6221 3HG2 THR A 397      23.288 -20.450 -61.134  1.00  1.320          H  
ATOM   6222  N   GLY A 398      24.005 -17.084 -61.892  1.00  0.780          N  
ATOM   6223  CA  GLY A 398      23.765 -15.808 -61.268  1.00  0.780          C  
ATOM   6224  C   GLY A 398      22.842 -14.953 -62.106  1.00  0.780          C  
ATOM   6225  O   GLY A 398      22.148 -15.474 -63.009  1.00  0.800          O  
ATOM   6226  H   GLY A 398      23.327 -17.493 -62.504  1.00  0.940          H  
ATOM   6227 1HA  GLY A 398      23.344 -15.961 -60.295  1.00  0.940          H  
ATOM   6228 2HA  GLY A 398      24.708 -15.296 -61.113  1.00  0.940          H  
ATOM   6229  N   CYS A 399      22.805 -13.659 -61.751  1.00  0.770          N  
ATOM   6230  CA  CYS A 399      21.949 -12.678 -62.406  1.00  0.770          C  
ATOM   6231  C   CYS A 399      22.637 -11.334 -62.702  1.00  0.770          C  
ATOM   6232  O   CYS A 399      23.511 -10.865 -61.968  1.00  0.780          O  
ATOM   6233  CB  CYS A 399      20.724 -12.397 -61.524  1.00  1.080          C  
ATOM   6234  SG  CYS A 399      19.737 -13.891 -61.013  1.00  1.080          S  
ATOM   6235  H   CYS A 399      23.429 -13.375 -60.988  1.00  0.920          H  
ATOM   6236  HA  CYS A 399      21.643 -13.082 -63.356  1.00  0.920          H  
ATOM   6237 1HB  CYS A 399      21.038 -11.871 -60.623  1.00  1.290          H  
ATOM   6238 2HB  CYS A 399      20.067 -11.729 -62.079  1.00  1.290          H  
ATOM   6239  N   VAL A 400      22.177 -10.672 -63.754  1.00  0.780          N  
ATOM   6240  CA  VAL A 400      22.675  -9.354 -64.128  1.00  0.800          C  
ATOM   6241  C   VAL A 400      21.604  -8.278 -63.958  1.00  0.810          C  
ATOM   6242  O   VAL A 400      20.506  -8.366 -64.514  1.00  0.840          O  
ATOM   6243  CB  VAL A 400      23.175  -9.383 -65.591  1.00  1.110          C  
ATOM   6244  CG1 VAL A 400      23.666  -7.974 -66.029  1.00  1.110          C  
ATOM   6245  CG2 VAL A 400      24.312 -10.431 -65.714  1.00  1.110          C  
ATOM   6246  H   VAL A 400      21.459 -11.122 -64.323  1.00  0.940          H  
ATOM   6247  HA  VAL A 400      23.513  -9.100 -63.481  1.00  0.960          H  
ATOM   6248  HB  VAL A 400      22.349  -9.668 -66.244  1.00  1.330          H  
ATOM   6249 1HG1 VAL A 400      24.004  -8.016 -67.064  1.00  1.330          H  
ATOM   6250 2HG1 VAL A 400      22.854  -7.248 -65.953  1.00  1.330          H  
ATOM   6251 3HG1 VAL A 400      24.485  -7.653 -65.393  1.00  1.330          H  
ATOM   6252 1HG2 VAL A 400      24.659 -10.479 -66.742  1.00  1.330          H  
ATOM   6253 2HG2 VAL A 400      25.121 -10.160 -65.084  1.00  1.330          H  
ATOM   6254 3HG2 VAL A 400      23.951 -11.405 -65.411  1.00  1.330          H  
ATOM   6255  N   LEU A 401      21.943  -7.261 -63.176  1.00  0.820          N  
ATOM   6256  CA  LEU A 401      21.070  -6.129 -62.883  1.00  0.830          C  
ATOM   6257  C   LEU A 401      21.609  -4.810 -63.396  1.00  0.850          C  
ATOM   6258  O   LEU A 401      22.755  -4.446 -63.130  1.00  0.880          O  
ATOM   6259  CB  LEU A 401      20.903  -6.018 -61.362  1.00  1.160          C  
ATOM   6260  CG  LEU A 401      20.110  -7.116 -60.661  1.00  1.160          C  
ATOM   6261  CD1 LEU A 401      20.315  -7.029 -59.179  1.00  1.160          C  
ATOM   6262  CD2 LEU A 401      18.630  -6.885 -60.938  1.00  1.160          C  
ATOM   6263  H   LEU A 401      22.866  -7.279 -62.727  1.00  0.980          H  
ATOM   6264  HA  LEU A 401      20.109  -6.302 -63.362  1.00  1.000          H  
ATOM   6265 1HB  LEU A 401      21.900  -5.999 -60.918  1.00  1.390          H  
ATOM   6266 2HB  LEU A 401      20.430  -5.086 -61.155  1.00  1.390          H  
ATOM   6267  HG  LEU A 401      20.424  -8.097 -61.018  1.00  1.390          H  
ATOM   6268 1HD1 LEU A 401      19.737  -7.810 -58.684  1.00  1.390          H  
ATOM   6269 2HD1 LEU A 401      21.364  -7.181 -58.970  1.00  1.390          H  
ATOM   6270 3HD1 LEU A 401      19.996  -6.056 -58.818  1.00  1.390          H  
ATOM   6271 1HD2 LEU A 401      18.049  -7.639 -60.432  1.00  1.390          H  
ATOM   6272 2HD2 LEU A 401      18.334  -5.908 -60.570  1.00  1.390          H  
ATOM   6273 3HD2 LEU A 401      18.436  -6.931 -61.995  1.00  1.390          H  
ATOM   6274  N   ALA A 402      20.776  -4.034 -64.081  1.00  0.850          N  
ATOM   6275  CA  ALA A 402      21.283  -2.749 -64.556  1.00  0.870          C  
ATOM   6276  C   ALA A 402      20.216  -1.673 -64.585  1.00  0.890          C  
ATOM   6277  O   ALA A 402      19.013  -1.961 -64.714  1.00  0.900          O  
ATOM   6278  CB  ALA A 402      21.895  -2.891 -65.931  1.00  1.210          C  
ATOM   6279  H   ALA A 402      19.820  -4.359 -64.278  1.00  1.020          H  
ATOM   6280  HA  ALA A 402      22.052  -2.431 -63.868  1.00  1.040          H  
ATOM   6281 1HB  ALA A 402      22.304  -1.924 -66.234  1.00  1.450          H  
ATOM   6282 2HB  ALA A 402      22.679  -3.633 -65.894  1.00  1.450          H  
ATOM   6283 3HB  ALA A 402      21.172  -3.187 -66.626  1.00  1.450          H  
ATOM   6284  N   TRP A 403      20.667  -0.416 -64.454  1.00  0.910          N  
ATOM   6285  CA  TRP A 403      19.740   0.710 -64.486  1.00  0.940          C  
ATOM   6286  C   TRP A 403      20.349   1.996 -65.070  1.00  0.970          C  
ATOM   6287  O   TRP A 403      21.564   2.211 -65.037  1.00  0.990          O  
ATOM   6288  CB  TRP A 403      19.186   0.878 -63.058  1.00  1.300          C  
ATOM   6289  CG  TRP A 403      20.139   1.259 -61.931  1.00  1.300          C  
ATOM   6290  CD1 TRP A 403      20.284   2.494 -61.396  1.00  1.300          C  
ATOM   6291  CD2 TRP A 403      21.088   0.401 -61.206  1.00  1.300          C  
ATOM   6292  NE1 TRP A 403      21.220   2.467 -60.378  1.00  1.300          N  
ATOM   6293  CE2 TRP A 403      21.717   1.198 -60.262  1.00  1.300          C  
ATOM   6294  CE3 TRP A 403      21.439  -0.951 -61.286  1.00  1.300          C  
ATOM   6295  CZ2 TRP A 403      22.673   0.689 -59.403  1.00  1.300          C  
ATOM   6296  CZ3 TRP A 403      22.398  -1.447 -60.449  1.00  1.300          C  
ATOM   6297  CH2 TRP A 403      22.992  -0.651 -59.532  1.00  1.300          C  
ATOM   6298  H   TRP A 403      21.676  -0.279 -64.305  1.00  1.090          H  
ATOM   6299  HA  TRP A 403      18.905   0.435 -65.125  1.00  1.130          H  
ATOM   6300 1HB  TRP A 403      18.354   1.585 -63.061  1.00  1.560          H  
ATOM   6301 2HB  TRP A 403      18.796  -0.063 -62.752  1.00  1.560          H  
ATOM   6302  HD1 TRP A 403      19.726   3.377 -61.712  1.00  1.560          H  
ATOM   6303  HE1 TRP A 403      21.498   3.256 -59.808  1.00  1.560          H  
ATOM   6304  HE3 TRP A 403      20.973  -1.596 -61.989  1.00  1.560          H  
ATOM   6305  HZ2 TRP A 403      23.171   1.305 -58.648  1.00  1.560          H  
ATOM   6306  HZ3 TRP A 403      22.662  -2.502 -60.533  1.00  1.560          H  
ATOM   6307  HH2 TRP A 403      23.728  -1.085 -58.881  1.00  1.560          H  
ATOM   6308  N   ASN A 404      19.492   2.871 -65.612  1.00  1.000          N  
ATOM   6309  CA  ASN A 404      19.921   4.131 -66.249  1.00  1.060          C  
ATOM   6310  C   ASN A 404      20.230   5.190 -65.221  1.00  1.270          C  
ATOM   6311  O   ASN A 404      19.384   5.528 -64.394  1.00  1.400          O  
ATOM   6312  CB  ASN A 404      18.901   4.646 -67.260  1.00  1.460          C  
ATOM   6313  CG  ASN A 404      19.414   5.898 -68.073  1.00  1.460          C  
ATOM   6314  OD1 ASN A 404      20.104   6.797 -67.553  1.00  1.460          O  
ATOM   6315  ND2 ASN A 404      19.081   5.938 -69.350  1.00  1.460          N  
ATOM   6316  H   ASN A 404      18.503   2.662 -65.586  1.00  1.200          H  
ATOM   6317  HA  ASN A 404      20.854   3.946 -66.790  1.00  1.270          H  
ATOM   6318 1HB  ASN A 404      18.654   3.849 -67.962  1.00  1.750          H  
ATOM   6319 2HB  ASN A 404      17.983   4.920 -66.740  1.00  1.750          H  
ATOM   6320 1HD2 ASN A 404      19.398   6.720 -69.934  1.00  1.750          H  
ATOM   6321 2HD2 ASN A 404      18.528   5.207 -69.750  1.00  1.750          H  
ATOM   6322  N   THR A 405      21.479   5.634 -65.210  1.00  1.440          N  
ATOM   6323  CA  THR A 405      21.960   6.581 -64.224  1.00  1.280          C  
ATOM   6324  C   THR A 405      22.580   7.798 -64.847  1.00  1.310          C  
ATOM   6325  O   THR A 405      23.484   8.412 -64.269  1.00  1.960          O  
ATOM   6326  CB  THR A 405      22.996   5.939 -63.335  1.00  1.860          C  
ATOM   6327  OG1 THR A 405      24.080   5.449 -64.154  1.00  1.860          O  
ATOM   6328  CG2 THR A 405      22.341   4.828 -62.602  1.00  1.860          C  
ATOM   6329  H   THR A 405      22.137   5.330 -65.938  1.00  1.730          H  
ATOM   6330  HA  THR A 405      21.116   6.907 -63.617  1.00  1.540          H  
ATOM   6331  HB  THR A 405      23.384   6.666 -62.631  1.00  2.230          H  
ATOM   6332  HG1 THR A 405      24.936   5.582 -63.667  1.00  2.230          H  
ATOM   6333 1HG2 THR A 405      23.017   4.374 -61.975  1.00  2.230          H  
ATOM   6334 2HG2 THR A 405      21.524   5.235 -62.009  1.00  2.230          H  
ATOM   6335 3HG2 THR A 405      21.959   4.095 -63.297  1.00  2.230          H  
ATOM   6336  N   ALA A 406      22.108   8.198 -66.005  1.00  1.250          N  
ATOM   6337  CA  ALA A 406      22.701   9.333 -66.705  1.00  1.520          C  
ATOM   6338  C   ALA A 406      22.771  10.574 -65.814  1.00  1.230          C  
ATOM   6339  O   ALA A 406      23.768  11.269 -65.775  1.00  1.910          O  
ATOM   6340  CB  ALA A 406      21.892   9.648 -67.945  1.00  2.020          C  
ATOM   6341  H   ALA A 406      21.341   7.673 -66.435  1.00  1.500          H  
ATOM   6342  HA  ALA A 406      23.715   9.061 -66.988  1.00  1.820          H  
ATOM   6343 1HB  ALA A 406      22.340  10.478 -68.481  1.00  2.420          H  
ATOM   6344 2HB  ALA A 406      21.858   8.775 -68.580  1.00  2.420          H  
ATOM   6345 3HB  ALA A 406      20.879   9.913 -67.652  1.00  2.420          H  
ATOM   6346  N   GLN A 407      21.817  10.765 -64.943  1.00  1.300          N  
ATOM   6347  CA  GLN A 407      21.188  11.520 -63.905  1.00  1.780          C  
ATOM   6348  C   GLN A 407      22.209  11.657 -62.773  1.00  2.000          C  
ATOM   6349  O   GLN A 407      22.231  12.661 -62.067  1.00  2.020          O  
ATOM   6350  CB  GLN A 407      19.954  10.771 -63.410  1.00  2.300          C  
ATOM   6351  CG  GLN A 407      18.832  10.699 -64.421  1.00  2.300          C  
ATOM   6352  CD  GLN A 407      17.666   9.868 -63.927  1.00  2.300          C  
ATOM   6353  OE1 GLN A 407      17.838   8.977 -63.093  1.00  2.300          O  
ATOM   6354  NE2 GLN A 407      16.471  10.158 -64.435  1.00  2.300          N  
ATOM   6355  H   GLN A 407      22.498  11.482 -64.718  1.00  1.560          H  
ATOM   6356  HA  GLN A 407      20.920  12.509 -64.275  1.00  2.140          H  
ATOM   6357 1HB  GLN A 407      20.238   9.751 -63.141  1.00  2.760          H  
ATOM   6358 2HB  GLN A 407      19.574  11.252 -62.509  1.00  2.760          H  
ATOM   6359 1HG  GLN A 407      18.476  11.705 -64.629  1.00  2.760          H  
ATOM   6360 2HG  GLN A 407      19.218  10.239 -65.334  1.00  2.760          H  
ATOM   6361 1HE2 GLN A 407      15.663   9.641 -64.144  1.00  2.760          H  
ATOM   6362 2HE2 GLN A 407      16.375  10.891 -65.110  1.00  2.760          H  
ATOM   6363  N   GLN A 408      23.038  10.617 -62.595  1.00  2.510          N  
ATOM   6364  CA  GLN A 408      24.052  10.583 -61.538  1.00  3.040          C  
ATOM   6365  C   GLN A 408      25.505  10.519 -62.059  1.00  3.600          C  
ATOM   6366  O   GLN A 408      26.407  11.103 -61.452  1.00  3.950          O  
ATOM   6367  CB  GLN A 408      23.805   9.366 -60.640  1.00  4.040          C  
ATOM   6368  CG  GLN A 408      22.488   9.402 -59.876  1.00  4.040          C  
ATOM   6369  CD  GLN A 408      22.271   8.145 -59.046  1.00  4.040          C  
ATOM   6370  OE1 GLN A 408      22.606   7.039 -59.482  1.00  4.040          O  
ATOM   6371  NE2 GLN A 408      21.714   8.311 -57.852  1.00  4.040          N  
ATOM   6372  H   GLN A 408      22.977   9.821 -63.223  1.00  3.010          H  
ATOM   6373  HA  GLN A 408      23.955  11.488 -60.943  1.00  3.650          H  
ATOM   6374 1HB  GLN A 408      23.821   8.469 -61.249  1.00  4.850          H  
ATOM   6375 2HB  GLN A 408      24.617   9.278 -59.918  1.00  4.850          H  
ATOM   6376 1HG  GLN A 408      22.494  10.260 -59.210  1.00  4.850          H  
ATOM   6377 2HG  GLN A 408      21.666   9.487 -60.589  1.00  4.850          H  
ATOM   6378 1HE2 GLN A 408      21.545   7.523 -57.260  1.00  4.850          H  
ATOM   6379 2HE2 GLN A 408      21.458   9.226 -57.541  1.00  4.850          H  
ATOM   6380  N   ASP A 409      25.728   9.788 -63.162  1.00  4.100          N  
ATOM   6381  CA  ASP A 409      27.060   9.536 -63.719  1.00  4.900          C  
ATOM   6382  C   ASP A 409      27.531  10.460 -64.850  1.00  4.560          C  
ATOM   6383  O   ASP A 409      28.724  10.480 -65.148  1.00  5.090          O  
ATOM   6384  CB  ASP A 409      27.183   8.068 -64.129  1.00  6.540          C  
ATOM   6385  CG  ASP A 409      27.164   7.154 -62.893  1.00  6.540          C  
ATOM   6386  OD1 ASP A 409      27.910   7.430 -61.960  1.00  6.540          O  
ATOM   6387  OD2 ASP A 409      26.413   6.195 -62.865  1.00  6.540          O  
ATOM   6388  H   ASP A 409      24.932   9.338 -63.611  1.00  4.920          H  
ATOM   6389  HA  ASP A 409      27.767   9.676 -62.902  1.00  5.880          H  
ATOM   6390 1HB  ASP A 409      26.336   7.807 -64.765  1.00  7.850          H  
ATOM   6391 2HB  ASP A 409      28.095   7.905 -64.702  1.00  7.850          H  
ATOM   6392  N   ILE A 410      26.619  11.174 -65.520  1.00  3.930          N  
ATOM   6393  CA  ILE A 410      26.961  12.052 -66.639  1.00  3.710          C  
ATOM   6394  C   ILE A 410      26.764  13.552 -66.256  1.00  2.900          C  
ATOM   6395  O   ILE A 410      25.714  13.903 -65.731  1.00  3.560          O  
ATOM   6396  CB  ILE A 410      26.091  11.731 -67.884  1.00  5.280          C  
ATOM   6397  CG1 ILE A 410      26.332  10.323 -68.351  1.00  5.280          C  
ATOM   6398  CG2 ILE A 410      26.343  12.651 -68.938  1.00  5.280          C  
ATOM   6399  CD1 ILE A 410      25.494   9.865 -69.480  1.00  5.280          C  
ATOM   6400  H   ILE A 410      25.630  11.130 -65.282  1.00  4.720          H  
ATOM   6401  HA  ILE A 410      27.994  11.856 -66.886  1.00  4.450          H  
ATOM   6402  HB  ILE A 410      25.062  11.836 -67.620  1.00  6.340          H  
ATOM   6403 1HG1 ILE A 410      27.306  10.246 -68.645  1.00  6.340          H  
ATOM   6404 2HG1 ILE A 410      26.177   9.657 -67.512  1.00  6.340          H  
ATOM   6405 1HG2 ILE A 410      25.690  12.470 -69.761  1.00  6.340          H  
ATOM   6406 2HG2 ILE A 410      26.163  13.628 -68.576  1.00  6.340          H  
ATOM   6407 3HG2 ILE A 410      27.348  12.566 -69.263  1.00  6.340          H  
ATOM   6408 1HD1 ILE A 410      25.797   8.907 -69.713  1.00  6.340          H  
ATOM   6409 2HD1 ILE A 410      24.453   9.885 -69.218  1.00  6.340          H  
ATOM   6410 3HD1 ILE A 410      25.653  10.469 -70.351  1.00  6.340          H  
ATOM   6411  N   GLY A 411      27.730  14.460 -66.531  1.00  2.060          N  
ATOM   6412  CA  GLY A 411      28.976  14.198 -67.232  1.00  1.730          C  
ATOM   6413  C   GLY A 411      30.093  13.716 -66.348  1.00  1.740          C  
ATOM   6414  O   GLY A 411      30.176  14.090 -65.175  1.00  2.140          O  
ATOM   6415  H   GLY A 411      27.562  15.414 -66.248  1.00  2.470          H  
ATOM   6416 1HA  GLY A 411      28.807  13.483 -67.998  1.00  2.080          H  
ATOM   6417 2HA  GLY A 411      29.292  15.106 -67.739  1.00  2.080          H  
ATOM   6418  N   SER A 412      30.978  12.920 -66.939  1.00  1.860          N  
ATOM   6419  CA  SER A 412      32.146  12.435 -66.212  1.00  2.030          C  
ATOM   6420  C   SER A 412      33.212  11.780 -67.066  1.00  1.840          C  
ATOM   6421  O   SER A 412      32.919  10.946 -67.916  1.00  2.390          O  
ATOM   6422  CB  SER A 412      31.744  11.446 -65.151  1.00  2.770          C  
ATOM   6423  OG  SER A 412      32.876  10.953 -64.500  1.00  2.770          O  
ATOM   6424  H   SER A 412      30.803  12.675 -67.920  1.00  2.230          H  
ATOM   6425  HA  SER A 412      32.599  13.295 -65.719  1.00  2.440          H  
ATOM   6426 1HB  SER A 412      31.081  11.908 -64.426  1.00  3.330          H  
ATOM   6427 2HB  SER A 412      31.203  10.624 -65.611  1.00  3.330          H  
ATOM   6428  HG  SER A 412      32.523  10.436 -63.761  1.00  3.330          H  
ATOM   6429  N   TYR A 413      34.469  12.085 -66.756  1.00  1.580          N  
ATOM   6430  CA  TYR A 413      35.606  11.432 -67.398  1.00  1.870          C  
ATOM   6431  C   TYR A 413      36.320  10.519 -66.405  1.00  1.680          C  
ATOM   6432  O   TYR A 413      37.438  10.064 -66.633  1.00  2.030          O  
ATOM   6433  CB  TYR A 413      36.489  12.479 -68.064  1.00  2.500          C  
ATOM   6434  CG  TYR A 413      35.722  13.121 -69.214  1.00  2.500          C  
ATOM   6435  CD1 TYR A 413      35.067  14.337 -69.051  1.00  2.500          C  
ATOM   6436  CD2 TYR A 413      35.639  12.456 -70.431  1.00  2.500          C  
ATOM   6437  CE1 TYR A 413      34.335  14.870 -70.103  1.00  2.500          C  
ATOM   6438  CE2 TYR A 413      34.912  12.993 -71.474  1.00  2.500          C  
ATOM   6439  CZ  TYR A 413      34.258  14.184 -71.321  1.00  2.500          C  
ATOM   6440  OH  TYR A 413      33.501  14.709 -72.365  1.00  2.500          O  
ATOM   6441  H   TYR A 413      34.637  12.793 -66.054  1.00  1.900          H  
ATOM   6442  HA  TYR A 413      35.227  10.789 -68.194  1.00  2.240          H  
ATOM   6443 1HB  TYR A 413      36.776  13.251 -67.351  1.00  3.000          H  
ATOM   6444 2HB  TYR A 413      37.392  12.020 -68.459  1.00  3.000          H  
ATOM   6445  HD1 TYR A 413      35.116  14.866 -68.100  1.00  3.000          H  
ATOM   6446  HD2 TYR A 413      36.143  11.501 -70.566  1.00  3.000          H  
ATOM   6447  HE1 TYR A 413      33.811  15.816 -69.977  1.00  3.000          H  
ATOM   6448  HE2 TYR A 413      34.853  12.468 -72.417  1.00  3.000          H  
ATOM   6449  HH  TYR A 413      33.333  14.019 -73.069  1.00  3.000          H  
ATOM   6450  N   PHE A 414      35.650  10.275 -65.280  1.00  1.520          N  
ATOM   6451  CA  PHE A 414      36.106   9.346 -64.258  1.00  1.640          C  
ATOM   6452  C   PHE A 414      36.210   7.955 -64.844  1.00  1.480          C  
ATOM   6453  O   PHE A 414      37.154   7.216 -64.573  1.00  1.620          O  
ATOM   6454  CB  PHE A 414      35.170   9.311 -63.052  1.00  2.250          C  
ATOM   6455  CG  PHE A 414      35.540   8.261 -62.046  1.00  2.250          C  
ATOM   6456  CD1 PHE A 414      36.570   8.427 -61.141  1.00  2.250          C  
ATOM   6457  CD2 PHE A 414      34.837   7.085 -62.030  1.00  2.250          C  
ATOM   6458  CE1 PHE A 414      36.873   7.413 -60.246  1.00  2.250          C  
ATOM   6459  CE2 PHE A 414      35.119   6.077 -61.158  1.00  2.250          C  
ATOM   6460  CZ  PHE A 414      36.141   6.233 -60.259  1.00  2.250          C  
ATOM   6461  H   PHE A 414      34.740  10.714 -65.159  1.00  1.820          H  
ATOM   6462  HA  PHE A 414      37.098   9.654 -63.922  1.00  1.970          H  
ATOM   6463 1HB  PHE A 414      35.163  10.279 -62.559  1.00  2.700          H  
ATOM   6464 2HB  PHE A 414      34.164   9.097 -63.386  1.00  2.700          H  
ATOM   6465  HD1 PHE A 414      37.146   9.354 -61.136  1.00  2.700          H  
ATOM   6466  HD2 PHE A 414      34.046   6.974 -62.731  1.00  2.700          H  
ATOM   6467  HE1 PHE A 414      37.685   7.541 -59.534  1.00  2.700          H  
ATOM   6468  HE2 PHE A 414      34.528   5.153 -61.179  1.00  2.700          H  
ATOM   6469  HZ  PHE A 414      36.375   5.437 -59.558  1.00  2.700          H  
ATOM   6470  N   TYR A 415      35.153   7.588 -65.587  1.00  1.340          N  
ATOM   6471  CA  TYR A 415      34.954   6.257 -66.118  1.00  1.270          C  
ATOM   6472  C   TYR A 415      35.783   5.936 -67.348  1.00  1.230          C  
ATOM   6473  O   TYR A 415      35.675   6.620 -68.375  1.00  1.330          O  
ATOM   6474  CB  TYR A 415      33.484   6.099 -66.440  1.00  1.810          C  
ATOM   6475  CG  TYR A 415      32.646   6.217 -65.220  1.00  1.810          C  
ATOM   6476  CD1 TYR A 415      31.849   7.352 -65.025  1.00  1.810          C  
ATOM   6477  CD2 TYR A 415      32.686   5.230 -64.272  1.00  1.810          C  
ATOM   6478  CE1 TYR A 415      31.084   7.466 -63.879  1.00  1.810          C  
ATOM   6479  CE2 TYR A 415      31.937   5.346 -63.141  1.00  1.810          C  
ATOM   6480  CZ  TYR A 415      31.128   6.448 -62.929  1.00  1.810          C  
ATOM   6481  OH  TYR A 415      30.365   6.520 -61.772  1.00  1.810          O  
ATOM   6482  H   TYR A 415      34.447   8.280 -65.763  1.00  1.610          H  
ATOM   6483  HA  TYR A 415      35.208   5.555 -65.340  1.00  1.520          H  
ATOM   6484 1HB  TYR A 415      33.182   6.861 -67.150  1.00  2.170          H  
ATOM   6485 2HB  TYR A 415      33.308   5.121 -66.891  1.00  2.170          H  
ATOM   6486  HD1 TYR A 415      31.823   8.142 -65.776  1.00  2.170          H  
ATOM   6487  HD2 TYR A 415      33.308   4.351 -64.414  1.00  2.170          H  
ATOM   6488  HE1 TYR A 415      30.449   8.344 -63.723  1.00  2.170          H  
ATOM   6489  HE2 TYR A 415      31.972   4.557 -62.416  1.00  2.170          H  
ATOM   6490  HH  TYR A 415      29.593   7.124 -61.898  1.00  2.170          H  
ATOM   6491  N   ARG A 416      36.572   4.860 -67.217  1.00  1.240          N  
ATOM   6492  CA  ARG A 416      37.483   4.358 -68.240  1.00  1.250          C  
ATOM   6493  C   ARG A 416      37.262   2.882 -68.552  1.00  1.190          C  
ATOM   6494  O   ARG A 416      36.823   2.111 -67.679  1.00  1.150          O  
ATOM   6495  CB  ARG A 416      38.944   4.521 -67.788  1.00  1.750          C  
ATOM   6496  CG  ARG A 416      39.411   5.931 -67.486  1.00  1.750          C  
ATOM   6497  CD  ARG A 416      40.829   6.004 -66.938  1.00  1.750          C  
ATOM   6498  NE  ARG A 416      41.879   5.828 -67.979  1.00  1.750          N  
ATOM   6499  CZ  ARG A 416      43.211   5.572 -67.745  1.00  1.750          C  
ATOM   6500  NH1 ARG A 416      43.671   5.420 -66.507  1.00  1.750          N  
ATOM   6501  NH2 ARG A 416      44.065   5.451 -68.771  1.00  1.750          N  
ATOM   6502  H   ARG A 416      36.587   4.427 -66.294  1.00  1.490          H  
ATOM   6503  HA  ARG A 416      37.305   4.899 -69.150  1.00  1.500          H  
ATOM   6504 1HB  ARG A 416      39.094   3.964 -66.890  1.00  2.100          H  
ATOM   6505 2HB  ARG A 416      39.606   4.114 -68.549  1.00  2.100          H  
ATOM   6506 1HG  ARG A 416      39.412   6.468 -68.406  1.00  2.100          H  
ATOM   6507 2HG  ARG A 416      38.732   6.411 -66.774  1.00  2.100          H  
ATOM   6508 1HD  ARG A 416      40.975   6.975 -66.464  1.00  2.100          H  
ATOM   6509 2HD  ARG A 416      40.948   5.216 -66.194  1.00  2.100          H  
ATOM   6510  HE  ARG A 416      41.596   5.933 -68.941  1.00  2.100          H  
ATOM   6511 1HH1 ARG A 416      43.053   5.490 -65.716  1.00  2.100          H  
ATOM   6512 2HH1 ARG A 416      44.668   5.166 -66.349  1.00  2.100          H  
ATOM   6513 1HH2 ARG A 416      43.748   5.511 -69.753  1.00  2.100          H  
ATOM   6514 2HH2 ARG A 416      45.042   5.255 -68.594  1.00  2.100          H  
ATOM   6515  N   SER A 417      37.637   2.511 -69.786  1.00  1.210          N  
ATOM   6516  CA  SER A 417      37.583   1.143 -70.308  1.00  1.180          C  
ATOM   6517  C   SER A 417      38.798   0.804 -71.165  1.00  1.200          C  
ATOM   6518  O   SER A 417      39.386   1.675 -71.828  1.00  1.230          O  
ATOM   6519  CB  SER A 417      36.377   0.968 -71.208  1.00  1.660          C  
ATOM   6520  OG  SER A 417      36.473   1.768 -72.356  1.00  1.660          O  
ATOM   6521  H   SER A 417      37.972   3.250 -70.407  1.00  1.450          H  
ATOM   6522  HA  SER A 417      37.530   0.444 -69.478  1.00  1.420          H  
ATOM   6523 1HB  SER A 417      36.288  -0.080 -71.496  1.00  2.000          H  
ATOM   6524 2HB  SER A 417      35.505   1.231 -70.679  1.00  2.000          H  
ATOM   6525  HG  SER A 417      35.745   1.504 -72.926  1.00  2.000          H  
ATOM   6526  N   HIS A 418      39.155  -0.481 -71.168  1.00  1.220          N  
ATOM   6527  CA  HIS A 418      40.235  -0.988 -71.992  1.00  1.250          C  
ATOM   6528  C   HIS A 418      39.748  -1.163 -73.408  1.00  1.300          C  
ATOM   6529  O   HIS A 418      38.593  -1.545 -73.638  1.00  1.280          O  
ATOM   6530  CB  HIS A 418      40.784  -2.355 -71.504  1.00  1.740          C  
ATOM   6531  CG  HIS A 418      41.531  -2.362 -70.188  1.00  1.740          C  
ATOM   6532  ND1 HIS A 418      42.602  -1.547 -69.951  1.00  1.740          N  
ATOM   6533  CD2 HIS A 418      41.412  -3.139 -69.082  1.00  1.740          C  
ATOM   6534  CE1 HIS A 418      43.087  -1.787 -68.749  1.00  1.740          C  
ATOM   6535  NE2 HIS A 418      42.408  -2.746 -68.209  1.00  1.740          N  
ATOM   6536  H   HIS A 418      38.645  -1.134 -70.590  1.00  1.460          H  
ATOM   6537  HA  HIS A 418      41.057  -0.281 -72.004  1.00  1.500          H  
ATOM   6538 1HB  HIS A 418      39.957  -3.053 -71.408  1.00  2.090          H  
ATOM   6539 2HB  HIS A 418      41.454  -2.758 -72.265  1.00  2.090          H  
ATOM   6540  HD2 HIS A 418      40.682  -3.933 -68.920  1.00  2.090          H  
ATOM   6541  HE1 HIS A 418      43.937  -1.295 -68.283  1.00  2.090          H  
ATOM   6542  HE2 HIS A 418      42.640  -3.121 -67.276  1.00  2.090          H  
ATOM   6543  N   ARG A 419      40.658  -0.963 -74.350  1.00  1.440          N  
ATOM   6544  CA  ARG A 419      40.357  -1.176 -75.752  1.00  1.380          C  
ATOM   6545  C   ARG A 419      41.309  -2.193 -76.354  1.00  1.420          C  
ATOM   6546  O   ARG A 419      41.046  -2.731 -77.429  1.00  1.620          O  
ATOM   6547  CB  ARG A 419      40.435   0.123 -76.535  1.00  1.960          C  
ATOM   6548  CG  ARG A 419      39.512   1.267 -76.046  1.00  1.960          C  
ATOM   6549  CD  ARG A 419      38.058   0.932 -76.143  1.00  1.960          C  
ATOM   6550  NE  ARG A 419      37.644   0.617 -77.516  1.00  1.960          N  
ATOM   6551  CZ  ARG A 419      37.261   1.517 -78.451  1.00  1.960          C  
ATOM   6552  NH1 ARG A 419      37.220   2.806 -78.169  1.00  1.960          N  
ATOM   6553  NH2 ARG A 419      36.924   1.104 -79.665  1.00  1.960          N  
ATOM   6554  H   ARG A 419      41.588  -0.648 -74.065  1.00  1.730          H  
ATOM   6555  HA  ARG A 419      39.352  -1.583 -75.837  1.00  1.660          H  
ATOM   6556 1HB  ARG A 419      41.443   0.482 -76.507  1.00  2.350          H  
ATOM   6557 2HB  ARG A 419      40.197  -0.073 -77.578  1.00  2.350          H  
ATOM   6558 1HG  ARG A 419      39.734   1.484 -74.997  1.00  2.350          H  
ATOM   6559 2HG  ARG A 419      39.701   2.159 -76.640  1.00  2.350          H  
ATOM   6560 1HD  ARG A 419      37.839   0.079 -75.517  1.00  2.350          H  
ATOM   6561 2HD  ARG A 419      37.471   1.772 -75.784  1.00  2.350          H  
ATOM   6562  HE  ARG A 419      37.654  -0.359 -77.787  1.00  2.350          H  
ATOM   6563 1HH1 ARG A 419      37.475   3.136 -77.251  1.00  2.350          H  
ATOM   6564 2HH1 ARG A 419      36.933   3.469 -78.876  1.00  2.350          H  
ATOM   6565 1HH2 ARG A 419      36.965   0.123 -79.906  1.00  2.350          H  
ATOM   6566 2HH2 ARG A 419      36.638   1.774 -80.365  1.00  2.350          H  
ATOM   6567  N   ALA A 420      42.455  -2.408 -75.705  1.00  1.510          N  
ATOM   6568  CA  ALA A 420      43.428  -3.363 -76.224  1.00  1.610          C  
ATOM   6569  C   ALA A 420      44.291  -3.883 -75.086  1.00  1.580          C  
ATOM   6570  O   ALA A 420      44.748  -3.108 -74.236  1.00  1.710          O  
ATOM   6571  CB  ALA A 420      44.281  -2.720 -77.309  1.00  2.210          C  
ATOM   6572  H   ALA A 420      42.659  -1.889 -74.852  1.00  1.810          H  
ATOM   6573  HA  ALA A 420      42.888  -4.209 -76.650  1.00  1.930          H  
ATOM   6574 1HB  ALA A 420      44.989  -3.452 -77.697  1.00  2.660          H  
ATOM   6575 2HB  ALA A 420      43.636  -2.377 -78.118  1.00  2.660          H  
ATOM   6576 3HB  ALA A 420      44.819  -1.879 -76.900  1.00  2.660          H  
ATOM   6577  N   VAL A 421      44.555  -5.184 -75.093  1.00  1.900          N  
ATOM   6578  CA  VAL A 421      45.327  -5.812 -74.029  1.00  1.980          C  
ATOM   6579  C   VAL A 421      46.471  -6.635 -74.590  1.00  2.240          C  
ATOM   6580  O   VAL A 421      46.453  -6.977 -75.771  1.00  2.760          O  
ATOM   6581  CB  VAL A 421      44.392  -6.716 -73.201  1.00  2.740          C  
ATOM   6582  CG1 VAL A 421      43.232  -5.854 -72.601  1.00  2.740          C  
ATOM   6583  CG2 VAL A 421      43.862  -7.870 -74.093  1.00  2.740          C  
ATOM   6584  H   VAL A 421      44.184  -5.752 -75.846  1.00  2.280          H  
ATOM   6585  HA  VAL A 421      45.724  -5.039 -73.389  1.00  2.380          H  
ATOM   6586  HB  VAL A 421      44.944  -7.139 -72.360  1.00  3.290          H  
ATOM   6587 1HG1 VAL A 421      42.573  -6.483 -71.996  1.00  3.290          H  
ATOM   6588 2HG1 VAL A 421      43.638  -5.065 -71.982  1.00  3.290          H  
ATOM   6589 3HG1 VAL A 421      42.656  -5.406 -73.389  1.00  3.290          H  
ATOM   6590 1HG2 VAL A 421      43.203  -8.508 -73.503  1.00  3.290          H  
ATOM   6591 2HG2 VAL A 421      43.323  -7.475 -74.927  1.00  3.290          H  
ATOM   6592 3HG2 VAL A 421      44.690  -8.469 -74.467  1.00  3.290          H  
ATOM   6593  N   LYS A 422      47.441  -7.006 -73.747  1.00  2.390          N  
ATOM   6594  CA  LYS A 422      48.525  -7.854 -74.223  1.00  2.980          C  
ATOM   6595  C   LYS A 422      48.135  -9.335 -74.261  1.00  3.080          C  
ATOM   6596  O   LYS A 422      48.702 -10.108 -75.033  1.00  3.450          O  
ATOM   6597  CB  LYS A 422      49.757  -7.621 -73.361  1.00  3.940          C  
ATOM   6598  CG  LYS A 422      50.341  -6.223 -73.557  1.00  3.940          C  
ATOM   6599  CD  LYS A 422      51.528  -5.957 -72.659  1.00  3.940          C  
ATOM   6600  CE  LYS A 422      52.079  -4.555 -72.899  1.00  3.940          C  
ATOM   6601  NZ  LYS A 422      53.161  -4.210 -71.945  1.00  3.940          N  
ATOM   6602  H   LYS A 422      47.463  -6.696 -72.769  1.00  2.870          H  
ATOM   6603  HA  LYS A 422      48.766  -7.556 -75.243  1.00  3.580          H  
ATOM   6604 1HB  LYS A 422      49.505  -7.754 -72.310  1.00  4.720          H  
ATOM   6605 2HB  LYS A 422      50.522  -8.355 -73.613  1.00  4.720          H  
ATOM   6606 1HG  LYS A 422      50.641  -6.099 -74.597  1.00  4.720          H  
ATOM   6607 2HG  LYS A 422      49.573  -5.485 -73.333  1.00  4.720          H  
ATOM   6608 1HD  LYS A 422      51.225  -6.038 -71.617  1.00  4.720          H  
ATOM   6609 2HD  LYS A 422      52.309  -6.688 -72.852  1.00  4.720          H  
ATOM   6610 1HE  LYS A 422      52.471  -4.502 -73.911  1.00  4.720          H  
ATOM   6611 2HE  LYS A 422      51.274  -3.830 -72.792  1.00  4.720          H  
ATOM   6612 1HZ  LYS A 422      53.495  -3.281 -72.136  1.00  4.720          H  
ATOM   6613 2HZ  LYS A 422      52.767  -4.239 -70.981  1.00  4.720          H  
ATOM   6614 3HZ  LYS A 422      53.921  -4.864 -72.023  1.00  4.720          H  
ATOM   6615  N   LEU A 423      47.179  -9.732 -73.417  1.00  3.020          N  
ATOM   6616  CA  LEU A 423      46.701 -11.110 -73.350  1.00  3.310          C  
ATOM   6617  C   LEU A 423      45.188 -11.152 -73.193  1.00  2.860          C  
ATOM   6618  O   LEU A 423      44.628 -10.365 -72.431  1.00  2.760          O  
ATOM   6619  CB  LEU A 423      47.318 -11.827 -72.140  1.00  4.520          C  
ATOM   6620  CG  LEU A 423      48.858 -12.022 -72.129  1.00  4.520          C  
ATOM   6621  CD1 LEU A 423      49.277 -12.506 -70.754  1.00  4.520          C  
ATOM   6622  CD2 LEU A 423      49.274 -13.028 -73.201  1.00  4.520          C  
ATOM   6623  H   LEU A 423      46.787  -9.061 -72.774  1.00  3.620          H  
ATOM   6624  HA  LEU A 423      46.958 -11.621 -74.274  1.00  3.970          H  
ATOM   6625 1HB  LEU A 423      47.054 -11.262 -71.249  1.00  5.420          H  
ATOM   6626 2HB  LEU A 423      46.852 -12.813 -72.059  1.00  5.420          H  
ATOM   6627  HG  LEU A 423      49.350 -11.069 -72.317  1.00  5.420          H  
ATOM   6628 1HD1 LEU A 423      50.358 -12.634 -70.728  1.00  5.420          H  
ATOM   6629 2HD1 LEU A 423      48.983 -11.773 -70.002  1.00  5.420          H  
ATOM   6630 3HD1 LEU A 423      48.794 -13.459 -70.539  1.00  5.420          H  
ATOM   6631 1HD2 LEU A 423      50.355 -13.154 -73.174  1.00  5.420          H  
ATOM   6632 2HD2 LEU A 423      48.793 -13.987 -73.013  1.00  5.420          H  
ATOM   6633 3HD2 LEU A 423      48.987 -12.665 -74.185  1.00  5.420          H  
ATOM   6634  N   LYS A 424      44.523 -12.090 -73.865  1.00  3.080          N  
ATOM   6635  CA  LYS A 424      43.089 -12.254 -73.652  1.00  2.950          C  
ATOM   6636  C   LYS A 424      42.886 -12.628 -72.179  1.00  2.760          C  
ATOM   6637  O   LYS A 424      43.628 -13.479 -71.685  1.00  2.950          O  
ATOM   6638  CB  LYS A 424      42.511 -13.324 -74.572  1.00  4.180          C  
ATOM   6639  CG  LYS A 424      42.506 -12.942 -76.045  1.00  4.180          C  
ATOM   6640  CD  LYS A 424      41.878 -14.041 -76.902  1.00  4.180          C  
ATOM   6641  CE  LYS A 424      41.878 -13.669 -78.385  1.00  4.180          C  
ATOM   6642  NZ  LYS A 424      41.283 -14.747 -79.231  1.00  4.180          N  
ATOM   6643  H   LYS A 424      45.024 -12.700 -74.496  1.00  3.700          H  
ATOM   6644  HA  LYS A 424      42.612 -11.306 -73.880  1.00  3.540          H  
ATOM   6645 1HB  LYS A 424      43.084 -14.244 -74.462  1.00  5.020          H  
ATOM   6646 2HB  LYS A 424      41.484 -13.541 -74.275  1.00  5.020          H  
ATOM   6647 1HG  LYS A 424      41.936 -12.019 -76.170  1.00  5.020          H  
ATOM   6648 2HG  LYS A 424      43.525 -12.763 -76.380  1.00  5.020          H  
ATOM   6649 1HD  LYS A 424      42.437 -14.968 -76.769  1.00  5.020          H  
ATOM   6650 2HD  LYS A 424      40.849 -14.208 -76.582  1.00  5.020          H  
ATOM   6651 1HE  LYS A 424      41.303 -12.755 -78.523  1.00  5.020          H  
ATOM   6652 2HE  LYS A 424      42.903 -13.494 -78.709  1.00  5.020          H  
ATOM   6653 1HZ  LYS A 424      41.301 -14.464 -80.201  1.00  5.020          H  
ATOM   6654 2HZ  LYS A 424      41.817 -15.599 -79.120  1.00  5.020          H  
ATOM   6655 3HZ  LYS A 424      40.327 -14.912 -78.948  1.00  5.020          H  
ATOM   6656  N   PRO A 425      41.919 -12.025 -71.464  1.00  2.890          N  
ATOM   6657  CA  PRO A 425      41.626 -12.251 -70.058  1.00  2.980          C  
ATOM   6658  C   PRO A 425      40.993 -13.592 -69.757  1.00  2.590          C  
ATOM   6659  O   PRO A 425      40.280 -14.170 -70.585  1.00  2.730          O  
ATOM   6660  CB  PRO A 425      40.635 -11.127 -69.733  1.00  4.470          C  
ATOM   6661  CG  PRO A 425      39.949 -10.834 -71.041  1.00  4.470          C  
ATOM   6662  CD  PRO A 425      41.015 -11.042 -72.104  1.00  4.470          C  
ATOM   6663  HA  PRO A 425      42.551 -12.128 -69.470  1.00  3.580          H  
ATOM   6664 1HB  PRO A 425      39.934 -11.470 -68.949  1.00  5.360          H  
ATOM   6665 2HB  PRO A 425      41.176 -10.261 -69.320  1.00  5.360          H  
ATOM   6666 1HG  PRO A 425      39.084 -11.504 -71.181  1.00  5.360          H  
ATOM   6667 2HG  PRO A 425      39.550  -9.806 -71.042  1.00  5.360          H  
ATOM   6668 1HD  PRO A 425      40.535 -11.452 -73.006  1.00  5.360          H  
ATOM   6669 2HD  PRO A 425      41.536 -10.087 -72.299  1.00  5.360          H  
ATOM   6670  N   PHE A 426      41.188 -14.010 -68.521  1.00  2.690          N  
ATOM   6671  CA  PHE A 426      40.582 -15.196 -67.934  1.00  2.780          C  
ATOM   6672  C   PHE A 426      39.321 -14.811 -67.169  1.00  2.070          C  
ATOM   6673  O   PHE A 426      39.004 -13.623 -67.011  1.00  2.400          O  
ATOM   6674  CB  PHE A 426      41.575 -15.892 -67.009  1.00  3.860          C  
ATOM   6675  CG  PHE A 426      42.744 -16.468 -67.734  1.00  3.860          C  
ATOM   6676  CD1 PHE A 426      43.885 -15.707 -67.939  1.00  3.860          C  
ATOM   6677  CD2 PHE A 426      42.716 -17.769 -68.214  1.00  3.860          C  
ATOM   6678  CE1 PHE A 426      44.968 -16.231 -68.608  1.00  3.860          C  
ATOM   6679  CE2 PHE A 426      43.802 -18.297 -68.883  1.00  3.860          C  
ATOM   6680  CZ  PHE A 426      44.929 -17.527 -69.080  1.00  3.860          C  
ATOM   6681  H   PHE A 426      41.843 -13.462 -67.937  1.00  3.230          H  
ATOM   6682  HA  PHE A 426      40.305 -15.883 -68.734  1.00  3.340          H  
ATOM   6683 1HB  PHE A 426      41.950 -15.187 -66.274  1.00  4.630          H  
ATOM   6684 2HB  PHE A 426      41.074 -16.693 -66.467  1.00  4.630          H  
ATOM   6685  HD1 PHE A 426      43.919 -14.675 -67.566  1.00  4.630          H  
ATOM   6686  HD2 PHE A 426      41.823 -18.380 -68.059  1.00  4.630          H  
ATOM   6687  HE1 PHE A 426      45.855 -15.617 -68.765  1.00  4.630          H  
ATOM   6688  HE2 PHE A 426      43.770 -19.321 -69.256  1.00  4.630          H  
ATOM   6689  HZ  PHE A 426      45.786 -17.940 -69.609  1.00  4.630          H  
ATOM   6690  N   GLU A 427      38.529 -15.789 -66.779  1.00  2.000          N  
ATOM   6691  CA  GLU A 427      37.334 -15.458 -66.031  1.00  2.480          C  
ATOM   6692  C   GLU A 427      37.693 -14.671 -64.773  1.00  2.530          C  
ATOM   6693  O   GLU A 427      38.611 -15.042 -64.036  1.00  2.960          O  
ATOM   6694  CB  GLU A 427      36.582 -16.743 -65.715  1.00  3.280          C  
ATOM   6695  CG  GLU A 427      36.001 -17.415 -66.979  1.00  3.280          C  
ATOM   6696  CD  GLU A 427      37.013 -18.234 -67.737  1.00  3.280          C  
ATOM   6697  OE1 GLU A 427      38.129 -18.345 -67.274  1.00  3.280          O  
ATOM   6698  OE2 GLU A 427      36.691 -18.710 -68.799  1.00  3.280          O  
ATOM   6699  H   GLU A 427      38.755 -16.771 -66.959  1.00  2.400          H  
ATOM   6700  HA  GLU A 427      36.694 -14.830 -66.654  1.00  2.980          H  
ATOM   6701 1HB  GLU A 427      37.247 -17.449 -65.219  1.00  3.940          H  
ATOM   6702 2HB  GLU A 427      35.778 -16.519 -65.027  1.00  3.940          H  
ATOM   6703 1HG  GLU A 427      35.194 -18.076 -66.693  1.00  3.940          H  
ATOM   6704 2HG  GLU A 427      35.589 -16.642 -67.629  1.00  3.940          H  
ATOM   6705  N   ARG A 428      36.956 -13.571 -64.557  1.00  2.610          N  
ATOM   6706  CA  ARG A 428      37.117 -12.653 -63.415  1.00  2.670          C  
ATOM   6707  C   ARG A 428      38.525 -12.027 -63.301  1.00  2.700          C  
ATOM   6708  O   ARG A 428      38.933 -11.572 -62.228  1.00  2.740          O  
ATOM   6709  CB  ARG A 428      36.812 -13.400 -62.130  1.00  3.710          C  
ATOM   6710  CG  ARG A 428      35.432 -14.029 -62.087  1.00  3.710          C  
ATOM   6711  CD  ARG A 428      35.200 -14.751 -60.814  1.00  3.710          C  
ATOM   6712  NE  ARG A 428      36.162 -15.846 -60.642  1.00  3.710          N  
ATOM   6713  CZ  ARG A 428      36.075 -17.075 -61.213  1.00  3.710          C  
ATOM   6714  NH1 ARG A 428      35.058 -17.382 -61.994  1.00  3.710          N  
ATOM   6715  NH2 ARG A 428      37.021 -17.972 -60.983  1.00  3.710          N  
ATOM   6716  H   ARG A 428      36.216 -13.366 -65.244  1.00  3.130          H  
ATOM   6717  HA  ARG A 428      36.397 -11.848 -63.533  1.00  3.200          H  
ATOM   6718 1HB  ARG A 428      37.552 -14.175 -61.965  1.00  4.460          H  
ATOM   6719 2HB  ARG A 428      36.877 -12.710 -61.292  1.00  4.460          H  
ATOM   6720 1HG  ARG A 428      34.681 -13.243 -62.178  1.00  4.460          H  
ATOM   6721 2HG  ARG A 428      35.322 -14.726 -62.913  1.00  4.460          H  
ATOM   6722 1HD  ARG A 428      35.326 -14.056 -59.987  1.00  4.460          H  
ATOM   6723 2HD  ARG A 428      34.192 -15.158 -60.790  1.00  4.460          H  
ATOM   6724  HE  ARG A 428      36.953 -15.666 -60.037  1.00  4.460          H  
ATOM   6725 1HH1 ARG A 428      34.338 -16.701 -62.163  1.00  4.460          H  
ATOM   6726 2HH1 ARG A 428      34.999 -18.299 -62.416  1.00  4.460          H  
ATOM   6727 1HH2 ARG A 428      37.805 -17.738 -60.388  1.00  4.460          H  
ATOM   6728 2HH2 ARG A 428      36.968 -18.885 -61.405  1.00  4.460          H  
ATOM   6729  N   ASP A 429      39.225 -11.946 -64.426  1.00  2.810          N  
ATOM   6730  CA  ASP A 429      40.568 -11.383 -64.534  1.00  2.890          C  
ATOM   6731  C   ASP A 429      40.555  -9.874 -64.768  1.00  2.870          C  
ATOM   6732  O   ASP A 429      40.234  -9.421 -65.870  1.00  3.030          O  
ATOM   6733  CB  ASP A 429      41.249 -12.094 -65.696  1.00  4.010          C  
ATOM   6734  CG  ASP A 429      42.681 -11.799 -65.998  1.00  4.010          C  
ATOM   6735  OD1 ASP A 429      43.293 -10.967 -65.380  1.00  4.010          O  
ATOM   6736  OD2 ASP A 429      43.145 -12.448 -66.925  1.00  4.010          O  
ATOM   6737  H   ASP A 429      38.834 -12.373 -65.271  1.00  3.370          H  
ATOM   6738  HA  ASP A 429      41.106 -11.590 -63.609  1.00  3.470          H  
ATOM   6739 1HB  ASP A 429      41.156 -13.155 -65.518  1.00  4.820          H  
ATOM   6740 2HB  ASP A 429      40.681 -11.873 -66.592  1.00  4.820          H  
ATOM   6741  N   LEU A 430      40.844  -9.093 -63.729  1.00  2.810          N  
ATOM   6742  CA  LEU A 430      40.814  -7.643 -63.869  1.00  2.840          C  
ATOM   6743  C   LEU A 430      42.198  -7.040 -63.998  1.00  2.940          C  
ATOM   6744  O   LEU A 430      42.977  -6.961 -63.038  1.00  3.320          O  
ATOM   6745  CB  LEU A 430      40.100  -6.995 -62.692  1.00  3.960          C  
ATOM   6746  CG  LEU A 430      38.626  -7.366 -62.482  1.00  3.960          C  
ATOM   6747  CD1 LEU A 430      38.180  -6.737 -61.220  1.00  3.960          C  
ATOM   6748  CD2 LEU A 430      37.764  -6.831 -63.654  1.00  3.960          C  
ATOM   6749  H   LEU A 430      41.089  -9.522 -62.847  1.00  3.370          H  
ATOM   6750  HA  LEU A 430      40.281  -7.397 -64.783  1.00  3.410          H  
ATOM   6751 1HB  LEU A 430      40.640  -7.253 -61.782  1.00  4.760          H  
ATOM   6752 2HB  LEU A 430      40.151  -5.911 -62.821  1.00  4.760          H  
ATOM   6753  HG  LEU A 430      38.512  -8.450 -62.395  1.00  4.760          H  
ATOM   6754 1HD1 LEU A 430      37.135  -6.975 -61.032  1.00  4.760          H  
ATOM   6755 2HD1 LEU A 430      38.782  -7.104 -60.392  1.00  4.760          H  
ATOM   6756 3HD1 LEU A 430      38.304  -5.661 -61.307  1.00  4.760          H  
ATOM   6757 1HD2 LEU A 430      36.733  -7.063 -63.463  1.00  4.760          H  
ATOM   6758 2HD2 LEU A 430      37.876  -5.752 -63.728  1.00  4.760          H  
ATOM   6759 3HD2 LEU A 430      38.060  -7.283 -64.601  1.00  4.760          H  
ATOM   6760  N   SER A 431      42.476  -6.531 -65.187  1.00  2.890          N  
ATOM   6761  CA  SER A 431      43.770  -5.962 -65.525  1.00  3.010          C  
ATOM   6762  C   SER A 431      43.892  -4.532 -65.003  1.00  3.080          C  
ATOM   6763  O   SER A 431      43.840  -3.562 -65.762  1.00  3.300          O  
ATOM   6764  CB  SER A 431      43.983  -5.993 -67.033  1.00  4.170          C  
ATOM   6765  OG  SER A 431      43.982  -7.314 -67.518  1.00  4.170          O  
ATOM   6766  H   SER A 431      41.776  -6.608 -65.916  1.00  3.470          H  
ATOM   6767  HA  SER A 431      44.546  -6.570 -65.054  1.00  3.610          H  
ATOM   6768 1HB  SER A 431      43.195  -5.427 -67.525  1.00  5.000          H  
ATOM   6769 2HB  SER A 431      44.931  -5.513 -67.275  1.00  5.000          H  
ATOM   6770  HG  SER A 431      44.189  -7.265 -68.456  1.00  5.000          H  
ATOM   6771  N   SER A 432      43.988  -4.403 -63.679  1.00  3.260          N  
ATOM   6772  CA  SER A 432      44.077  -3.094 -63.025  1.00  3.590          C  
ATOM   6773  C   SER A 432      45.482  -2.491 -63.150  1.00  3.610          C  
ATOM   6774  O   SER A 432      45.695  -1.300 -62.903  1.00  3.770          O  
ATOM   6775  CB  SER A 432      43.689  -3.228 -61.569  1.00  4.890          C  
ATOM   6776  OG  SER A 432      44.640  -3.980 -60.862  1.00  4.890          O  
ATOM   6777  H   SER A 432      43.956  -5.266 -63.126  1.00  3.910          H  
ATOM   6778  HA  SER A 432      43.368  -2.421 -63.510  1.00  4.310          H  
ATOM   6779 1HB  SER A 432      43.595  -2.239 -61.123  1.00  5.870          H  
ATOM   6780 2HB  SER A 432      42.715  -3.714 -61.504  1.00  5.870          H  
ATOM   6781  HG  SER A 432      44.280  -4.096 -59.977  1.00  5.870          H  
ATOM   6782  N   ASP A 433      46.439  -3.336 -63.526  1.00  3.810          N  
ATOM   6783  CA  ASP A 433      47.830  -2.965 -63.733  1.00  4.030          C  
ATOM   6784  C   ASP A 433      48.050  -2.619 -65.199  1.00  4.240          C  
ATOM   6785  O   ASP A 433      48.069  -3.512 -66.056  1.00  4.640          O  
ATOM   6786  CB  ASP A 433      48.791  -4.075 -63.296  1.00  5.550          C  
ATOM   6787  CG  ASP A 433      50.276  -3.655 -63.426  1.00  5.550          C  
ATOM   6788  OD1 ASP A 433      50.546  -2.663 -64.107  1.00  5.550          O  
ATOM   6789  OD2 ASP A 433      51.119  -4.310 -62.861  1.00  5.550          O  
ATOM   6790  H   ASP A 433      46.156  -4.291 -63.671  1.00  4.570          H  
ATOM   6791  HA  ASP A 433      48.046  -2.078 -63.137  1.00  4.840          H  
ATOM   6792 1HB  ASP A 433      48.588  -4.344 -62.257  1.00  6.660          H  
ATOM   6793 2HB  ASP A 433      48.623  -4.964 -63.904  1.00  6.660          H  
ATOM   6794  N   GLU A 434      48.226  -1.331 -65.486  1.00  4.330          N  
ATOM   6795  CA  GLU A 434      48.310  -0.814 -66.848  1.00  4.780          C  
ATOM   6796  C   GLU A 434      49.475  -1.408 -67.645  1.00  4.770          C  
ATOM   6797  O   GLU A 434      49.481  -1.355 -68.873  1.00  5.040          O  
ATOM   6798  CB  GLU A 434      48.403   0.720 -66.848  1.00  6.510          C  
ATOM   6799  CG  GLU A 434      47.120   1.448 -66.367  1.00  6.510          C  
ATOM   6800  CD  GLU A 434      47.225   2.981 -66.445  1.00  6.510          C  
ATOM   6801  OE1 GLU A 434      48.230   3.451 -66.924  1.00  6.510          O  
ATOM   6802  OE2 GLU A 434      46.317   3.670 -65.991  1.00  6.510          O  
ATOM   6803  H   GLU A 434      48.247  -0.680 -64.712  1.00  5.200          H  
ATOM   6804  HA  GLU A 434      47.384  -1.081 -67.352  1.00  5.740          H  
ATOM   6805 1HB  GLU A 434      49.227   1.031 -66.204  1.00  7.810          H  
ATOM   6806 2HB  GLU A 434      48.628   1.069 -67.856  1.00  7.810          H  
ATOM   6807 1HG  GLU A 434      46.288   1.119 -66.987  1.00  7.810          H  
ATOM   6808 2HG  GLU A 434      46.907   1.151 -65.340  1.00  7.810          H  
ATOM   6809  N   ASN A 435      50.468  -1.973 -66.965  1.00  4.860          N  
ATOM   6810  CA  ASN A 435      51.622  -2.548 -67.643  1.00  5.270          C  
ATOM   6811  C   ASN A 435      51.232  -3.766 -68.487  1.00  5.300          C  
ATOM   6812  O   ASN A 435      51.971  -4.173 -69.394  1.00  5.710          O  
ATOM   6813  CB  ASN A 435      52.683  -2.926 -66.636  1.00  7.210          C  
ATOM   6814  CG  ASN A 435      53.368  -1.735 -66.059  1.00  7.210          C  
ATOM   6815  OD1 ASN A 435      54.220  -1.097 -66.696  1.00  7.210          O  
ATOM   6816  ND2 ASN A 435      52.997  -1.405 -64.855  1.00  7.210          N  
ATOM   6817  H   ASN A 435      50.405  -2.035 -65.935  1.00  5.830          H  
ATOM   6818  HA  ASN A 435      52.030  -1.798 -68.320  1.00  6.320          H  
ATOM   6819 1HB  ASN A 435      52.228  -3.498 -65.826  1.00  8.660          H  
ATOM   6820 2HB  ASN A 435      53.425  -3.565 -67.110  1.00  8.660          H  
ATOM   6821 1HD2 ASN A 435      53.403  -0.618 -64.397  1.00  8.660          H  
ATOM   6822 2HD2 ASN A 435      52.267  -1.950 -64.392  1.00  8.660          H  
ATOM   6823  N   GLY A 436      50.087  -4.381 -68.168  1.00  5.160          N  
ATOM   6824  CA  GLY A 436      49.615  -5.563 -68.877  1.00  5.400          C  
ATOM   6825  C   GLY A 436      48.715  -5.256 -70.083  1.00  4.800          C  
ATOM   6826  O   GLY A 436      48.201  -6.191 -70.727  1.00  5.100          O  
ATOM   6827  H   GLY A 436      49.497  -3.998 -67.419  1.00  6.190          H  
ATOM   6828 1HA  GLY A 436      50.472  -6.150 -69.203  1.00  6.480          H  
ATOM   6829 2HA  GLY A 436      49.063  -6.187 -68.176  1.00  6.480          H  
ATOM   6830  N   VAL A 437      48.489  -3.972 -70.389  1.00  4.160          N  
ATOM   6831  CA  VAL A 437      47.581  -3.652 -71.482  1.00  3.800          C  
ATOM   6832  C   VAL A 437      48.204  -2.712 -72.485  1.00  3.560          C  
ATOM   6833  O   VAL A 437      49.315  -2.221 -72.295  1.00  3.820          O  
ATOM   6834  CB  VAL A 437      46.248  -3.063 -70.979  1.00  5.460          C  
ATOM   6835  CG1 VAL A 437      45.591  -4.075 -70.046  1.00  5.460          C  
ATOM   6836  CG2 VAL A 437      46.462  -1.708 -70.333  1.00  5.460          C  
ATOM   6837  H   VAL A 437      48.943  -3.216 -69.859  1.00  4.990          H  
ATOM   6838  HA  VAL A 437      47.355  -4.571 -72.001  1.00  4.560          H  
ATOM   6839  HB  VAL A 437      45.579  -2.940 -71.826  1.00  6.560          H  
ATOM   6840 1HG1 VAL A 437      44.640  -3.718 -69.727  1.00  6.560          H  
ATOM   6841 2HG1 VAL A 437      45.461  -5.014 -70.567  1.00  6.560          H  
ATOM   6842 3HG1 VAL A 437      46.221  -4.234 -69.176  1.00  6.560          H  
ATOM   6843 1HG2 VAL A 437      45.522  -1.303 -70.010  1.00  6.560          H  
ATOM   6844 2HG2 VAL A 437      47.111  -1.830 -69.492  1.00  6.560          H  
ATOM   6845 3HG2 VAL A 437      46.913  -1.016 -71.044  1.00  6.560          H  
ATOM   6846  N   ARG A 438      47.501  -2.497 -73.590  1.00  3.510          N  
ATOM   6847  CA  ARG A 438      47.996  -1.606 -74.614  1.00  3.320          C  
ATOM   6848  C   ARG A 438      47.229  -0.282 -74.640  1.00  3.010          C  
ATOM   6849  O   ARG A 438      47.827   0.779 -74.820  1.00  3.510          O  
ATOM   6850  CB  ARG A 438      47.875  -2.292 -75.957  1.00  4.720          C  
ATOM   6851  CG  ARG A 438      48.760  -3.513 -76.135  1.00  4.720          C  
ATOM   6852  CD  ARG A 438      48.501  -4.182 -77.430  1.00  4.720          C  
ATOM   6853  NE  ARG A 438      48.886  -3.331 -78.562  1.00  4.720          N  
ATOM   6854  CZ  ARG A 438      48.532  -3.530 -79.853  1.00  4.720          C  
ATOM   6855  NH1 ARG A 438      47.775  -4.553 -80.196  1.00  4.720          N  
ATOM   6856  NH2 ARG A 438      48.954  -2.684 -80.780  1.00  4.720          N  
ATOM   6857  H   ARG A 438      46.581  -2.921 -73.711  1.00  4.210          H  
ATOM   6858  HA  ARG A 438      49.046  -1.394 -74.417  1.00  3.980          H  
ATOM   6859 1HB  ARG A 438      46.866  -2.629 -76.084  1.00  5.670          H  
ATOM   6860 2HB  ARG A 438      48.092  -1.582 -76.752  1.00  5.670          H  
ATOM   6861 1HG  ARG A 438      49.808  -3.222 -76.091  1.00  5.670          H  
ATOM   6862 2HG  ARG A 438      48.548  -4.228 -75.339  1.00  5.670          H  
ATOM   6863 1HD  ARG A 438      49.077  -5.107 -77.477  1.00  5.670          H  
ATOM   6864 2HD  ARG A 438      47.438  -4.410 -77.504  1.00  5.670          H  
ATOM   6865  HE  ARG A 438      49.476  -2.533 -78.360  1.00  5.670          H  
ATOM   6866 1HH1 ARG A 438      47.451  -5.205 -79.497  1.00  5.670          H  
ATOM   6867 2HH1 ARG A 438      47.519  -4.691 -81.164  1.00  5.670          H  
ATOM   6868 1HH2 ARG A 438      49.535  -1.899 -80.521  1.00  5.670          H  
ATOM   6869 2HH2 ARG A 438      48.698  -2.822 -81.747  1.00  5.670          H  
ATOM   6870  N   THR A 439      45.901  -0.348 -74.500  1.00  2.730          N  
ATOM   6871  CA  THR A 439      45.070   0.856 -74.543  1.00  2.820          C  
ATOM   6872  C   THR A 439      43.996   0.891 -73.465  1.00  2.750          C  
ATOM   6873  O   THR A 439      43.171  -0.032 -73.351  1.00  2.890          O  
ATOM   6874  CB  THR A 439      44.420   1.047 -75.934  1.00  3.910          C  
ATOM   6875  OG1 THR A 439      45.444   1.184 -76.923  1.00  3.910          O  
ATOM   6876  CG2 THR A 439      43.524   2.295 -75.964  1.00  3.910          C  
ATOM   6877  H   THR A 439      45.470  -1.255 -74.324  1.00  3.280          H  
ATOM   6878  HA  THR A 439      45.720   1.715 -74.374  1.00  3.380          H  
ATOM   6879  HB  THR A 439      43.822   0.177 -76.168  1.00  4.690          H  
ATOM   6880  HG1 THR A 439      45.999   0.403 -76.922  1.00  4.690          H  
ATOM   6881 1HG2 THR A 439      43.090   2.397 -76.957  1.00  4.690          H  
ATOM   6882 2HG2 THR A 439      42.719   2.214 -75.235  1.00  4.690          H  
ATOM   6883 3HG2 THR A 439      44.122   3.178 -75.741  1.00  4.690          H  
ATOM   6884  N   LEU A 440      43.957   2.028 -72.756  1.00  2.890          N  
ATOM   6885  CA  LEU A 440      42.977   2.351 -71.715  1.00  3.030          C  
ATOM   6886  C   LEU A 440      42.601   3.836 -71.751  1.00  2.680          C  
ATOM   6887  O   LEU A 440      43.467   4.712 -71.635  1.00  3.040          O  
ATOM   6888  CB  LEU A 440      43.527   1.965 -70.333  1.00  4.190          C  
ATOM   6889  CG  LEU A 440      42.671   2.370 -69.100  1.00  4.190          C  
ATOM   6890  CD1 LEU A 440      41.366   1.718 -69.098  1.00  4.190          C  
ATOM   6891  CD2 LEU A 440      43.430   2.026 -67.836  1.00  4.190          C  
ATOM   6892  H   LEU A 440      44.676   2.715 -72.949  1.00  3.470          H  
ATOM   6893  HA  LEU A 440      42.074   1.779 -71.910  1.00  3.640          H  
ATOM   6894 1HB  LEU A 440      43.655   0.892 -70.312  1.00  5.020          H  
ATOM   6895 2HB  LEU A 440      44.507   2.422 -70.214  1.00  5.020          H  
ATOM   6896  HG  LEU A 440      42.481   3.398 -69.143  1.00  5.020          H  
ATOM   6897 1HD1 LEU A 440      40.815   2.053 -68.250  1.00  5.020          H  
ATOM   6898 2HD1 LEU A 440      40.853   1.999 -69.965  1.00  5.020          H  
ATOM   6899 3HD1 LEU A 440      41.472   0.655 -69.063  1.00  5.020          H  
ATOM   6900 1HD2 LEU A 440      42.849   2.333 -66.972  1.00  5.020          H  
ATOM   6901 2HD2 LEU A 440      43.605   0.962 -67.789  1.00  5.020          H  
ATOM   6902 3HD2 LEU A 440      44.387   2.548 -67.828  1.00  5.020          H  
ATOM   6903  N   SER A 441      41.304   4.119 -71.871  1.00  2.410          N  
ATOM   6904  CA  SER A 441      40.831   5.500 -71.978  1.00  2.240          C  
ATOM   6905  C   SER A 441      39.438   5.728 -71.395  1.00  2.000          C  
ATOM   6906  O   SER A 441      38.741   4.784 -71.027  1.00  2.390          O  
ATOM   6907  CB  SER A 441      40.862   5.929 -73.435  1.00  3.200          C  
ATOM   6908  OG  SER A 441      39.961   5.180 -74.200  1.00  3.200          O  
ATOM   6909  H   SER A 441      40.632   3.349 -71.945  1.00  2.890          H  
ATOM   6910  HA  SER A 441      41.523   6.136 -71.429  1.00  2.690          H  
ATOM   6911 1HB  SER A 441      40.612   6.985 -73.510  1.00  3.840          H  
ATOM   6912 2HB  SER A 441      41.869   5.803 -73.831  1.00  3.840          H  
ATOM   6913  HG  SER A 441      40.014   5.532 -75.090  1.00  3.840          H  
ATOM   6914  N   THR A 442      39.057   7.004 -71.281  1.00  1.540          N  
ATOM   6915  CA  THR A 442      37.768   7.421 -70.732  1.00  1.480          C  
ATOM   6916  C   THR A 442      36.603   7.265 -71.693  1.00  1.380          C  
ATOM   6917  O   THR A 442      36.779   7.215 -72.908  1.00  1.720          O  
ATOM   6918  CB  THR A 442      37.834   8.907 -70.332  1.00  2.100          C  
ATOM   6919  OG1 THR A 442      38.157   9.685 -71.500  1.00  2.100          O  
ATOM   6920  CG2 THR A 442      38.865   9.134 -69.265  1.00  2.100          C  
ATOM   6921  H   THR A 442      39.674   7.735 -71.610  1.00  1.850          H  
ATOM   6922  HA  THR A 442      37.564   6.850 -69.850  1.00  1.780          H  
ATOM   6923  HB  THR A 442      36.858   9.225 -69.951  1.00  2.520          H  
ATOM   6924  HG1 THR A 442      37.400   9.697 -72.101  1.00  2.520          H  
ATOM   6925 1HG2 THR A 442      38.888  10.189 -69.004  1.00  2.520          H  
ATOM   6926 2HG2 THR A 442      38.596   8.562 -68.386  1.00  2.520          H  
ATOM   6927 3HG2 THR A 442      39.844   8.829 -69.617  1.00  2.520          H  
ATOM   6928  N   TYR A 443      35.398   7.311 -71.144  1.00  1.280          N  
ATOM   6929  CA  TYR A 443      34.173   7.338 -71.915  1.00  1.350          C  
ATOM   6930  C   TYR A 443      33.732   8.730 -72.113  1.00  1.370          C  
ATOM   6931  O   TYR A 443      33.817   9.546 -71.199  1.00  1.520          O  
ATOM   6932  CB  TYR A 443      33.049   6.614 -71.223  1.00  1.860          C  
ATOM   6933  CG  TYR A 443      33.066   5.172 -71.264  1.00  1.860          C  
ATOM   6934  CD1 TYR A 443      33.509   4.399 -70.204  1.00  1.860          C  
ATOM   6935  CD2 TYR A 443      32.594   4.600 -72.399  1.00  1.860          C  
ATOM   6936  CE1 TYR A 443      33.449   3.033 -70.320  1.00  1.860          C  
ATOM   6937  CE2 TYR A 443      32.545   3.273 -72.517  1.00  1.860          C  
ATOM   6938  CZ  TYR A 443      32.955   2.476 -71.511  1.00  1.860          C  
ATOM   6939  OH  TYR A 443      32.859   1.122 -71.696  1.00  1.860          O  
ATOM   6940  H   TYR A 443      35.354   7.297 -70.124  1.00  1.540          H  
ATOM   6941  HA  TYR A 443      34.359   6.891 -72.889  1.00  1.620          H  
ATOM   6942 1HB  TYR A 443      33.101   6.899 -70.182  1.00  2.230          H  
ATOM   6943 2HB  TYR A 443      32.092   6.962 -71.617  1.00  2.230          H  
ATOM   6944  HD1 TYR A 443      33.882   4.862 -69.297  1.00  2.230          H  
ATOM   6945  HD2 TYR A 443      32.248   5.227 -73.220  1.00  2.230          H  
ATOM   6946  HE1 TYR A 443      33.778   2.398 -69.499  1.00  2.230          H  
ATOM   6947  HE2 TYR A 443      32.167   2.826 -73.425  1.00  2.230          H  
ATOM   6948  HH  TYR A 443      32.352   0.951 -72.538  1.00  2.230          H  
ATOM   6949  N   ASP A 444      33.192   9.003 -73.273  1.00  1.540          N  
ATOM   6950  CA  ASP A 444      32.713  10.335 -73.496  1.00  1.650          C  
ATOM   6951  C   ASP A 444      31.342  10.481 -72.888  1.00  1.480          C  
ATOM   6952  O   ASP A 444      30.330  10.572 -73.587  1.00  1.540          O  
ATOM   6953  CB  ASP A 444      32.689  10.684 -74.986  1.00  2.270          C  
ATOM   6954  CG  ASP A 444      32.445  12.190 -75.256  1.00  2.270          C  
ATOM   6955  OD1 ASP A 444      32.617  12.996 -74.346  1.00  2.270          O  
ATOM   6956  OD2 ASP A 444      32.113  12.523 -76.374  1.00  2.270          O  
ATOM   6957  H   ASP A 444      33.133   8.301 -73.999  1.00  1.850          H  
ATOM   6958  HA  ASP A 444      33.374  11.031 -72.996  1.00  1.980          H  
ATOM   6959 1HB  ASP A 444      33.637  10.402 -75.440  1.00  2.720          H  
ATOM   6960 2HB  ASP A 444      31.904  10.111 -75.481  1.00  2.720          H  
ATOM   6961  N   PHE A 445      31.295  10.510 -71.570  1.00  1.490          N  
ATOM   6962  CA  PHE A 445      30.030  10.650 -70.895  1.00  1.410          C  
ATOM   6963  C   PHE A 445      29.592  12.085 -70.877  1.00  1.520          C  
ATOM   6964  O   PHE A 445      29.745  12.817 -69.901  1.00  1.640          O  
ATOM   6965  CB  PHE A 445      30.025  10.027 -69.503  1.00  2.010          C  
ATOM   6966  CG  PHE A 445      29.878   8.515 -69.500  1.00  2.010          C  
ATOM   6967  CD1 PHE A 445      30.810   7.706 -68.916  1.00  2.010          C  
ATOM   6968  CD2 PHE A 445      28.779   7.904 -70.132  1.00  2.010          C  
ATOM   6969  CE1 PHE A 445      30.657   6.322 -68.947  1.00  2.010          C  
ATOM   6970  CE2 PHE A 445      28.641   6.543 -70.163  1.00  2.010          C  
ATOM   6971  CZ  PHE A 445      29.577   5.748 -69.571  1.00  2.010          C  
ATOM   6972  H   PHE A 445      32.175  10.398 -71.063  1.00  1.790          H  
ATOM   6973  HA  PHE A 445      29.287  10.114 -71.478  1.00  1.690          H  
ATOM   6974 1HB  PHE A 445      30.973  10.239 -69.057  1.00  2.410          H  
ATOM   6975 2HB  PHE A 445      29.319  10.476 -68.877  1.00  2.410          H  
ATOM   6976  HD1 PHE A 445      31.677   8.164 -68.427  1.00  2.410          H  
ATOM   6977  HD2 PHE A 445      28.016   8.518 -70.615  1.00  2.410          H  
ATOM   6978  HE1 PHE A 445      31.400   5.683 -68.481  1.00  2.410          H  
ATOM   6979  HE2 PHE A 445      27.779   6.100 -70.661  1.00  2.410          H  
ATOM   6980  HZ  PHE A 445      29.469   4.666 -69.591  1.00  2.410          H  
ATOM   6981  N   ASN A 446      29.086  12.473 -72.042  1.00  1.670          N  
ATOM   6982  CA  ASN A 446      28.558  13.782 -72.373  1.00  1.770          C  
ATOM   6983  C   ASN A 446      27.106  13.916 -71.867  1.00  1.700          C  
ATOM   6984  O   ASN A 446      26.320  12.982 -72.053  1.00  1.540          O  
ATOM   6985  CB  ASN A 446      28.616  13.998 -73.880  1.00  2.440          C  
ATOM   6986  CG  ASN A 446      28.267  15.417 -74.313  1.00  2.440          C  
ATOM   6987  OD1 ASN A 446      27.099  15.865 -74.273  1.00  2.440          O  
ATOM   6988  ND2 ASN A 446      29.275  16.155 -74.727  1.00  2.440          N  
ATOM   6989  H   ASN A 446      29.126  11.758 -72.773  1.00  2.000          H  
ATOM   6990  HA  ASN A 446      29.207  14.515 -71.911  1.00  2.120          H  
ATOM   6991 1HB  ASN A 446      29.626  13.757 -74.238  1.00  2.930          H  
ATOM   6992 2HB  ASN A 446      27.935  13.309 -74.372  1.00  2.930          H  
ATOM   6993 1HD2 ASN A 446      29.117  17.099 -75.026  1.00  2.930          H  
ATOM   6994 2HD2 ASN A 446      30.211  15.783 -74.741  1.00  2.930          H  
ATOM   6995  N   PRO A 447      26.709  15.055 -71.253  1.00  1.870          N  
ATOM   6996  CA  PRO A 447      25.358  15.393 -70.793  1.00  1.910          C  
ATOM   6997  C   PRO A 447      24.247  15.152 -71.795  1.00  1.780          C  
ATOM   6998  O   PRO A 447      23.122  14.863 -71.385  1.00  1.800          O  
ATOM   6999  CB  PRO A 447      25.497  16.881 -70.468  1.00  2.860          C  
ATOM   7000  CG  PRO A 447      26.931  17.035 -70.033  1.00  2.860          C  
ATOM   7001  CD  PRO A 447      27.715  16.101 -70.908  1.00  2.860          C  
ATOM   7002  HA  PRO A 447      25.115  14.868 -69.875  1.00  2.290          H  
ATOM   7003 1HB  PRO A 447      25.245  17.484 -71.354  1.00  3.440          H  
ATOM   7004 2HB  PRO A 447      24.782  17.156 -69.680  1.00  3.440          H  
ATOM   7005 1HG  PRO A 447      27.249  18.084 -70.138  1.00  3.440          H  
ATOM   7006 2HG  PRO A 447      27.024  16.780 -68.966  1.00  3.440          H  
ATOM   7007 1HD  PRO A 447      28.078  16.634 -71.794  1.00  3.440          H  
ATOM   7008 2HD  PRO A 447      28.530  15.688 -70.288  1.00  3.440          H  
ATOM   7009  N   ASN A 448      24.520  15.256 -73.095  1.00  1.710          N  
ATOM   7010  CA  ASN A 448      23.427  15.020 -74.009  1.00  1.650          C  
ATOM   7011  C   ASN A 448      23.783  13.915 -74.965  1.00  1.560          C  
ATOM   7012  O   ASN A 448      23.421  13.935 -76.144  1.00  1.530          O  
ATOM   7013  CB  ASN A 448      23.070  16.293 -74.749  1.00  2.330          C  
ATOM   7014  CG  ASN A 448      22.508  17.357 -73.836  1.00  2.330          C  
ATOM   7015  OD1 ASN A 448      21.363  17.263 -73.377  1.00  2.330          O  
ATOM   7016  ND2 ASN A 448      23.288  18.375 -73.567  1.00  2.330          N  
ATOM   7017  H   ASN A 448      25.436  15.502 -73.475  1.00  2.050          H  
ATOM   7018  HA  ASN A 448      22.551  14.684 -73.455  1.00  1.980          H  
ATOM   7019 1HB  ASN A 448      23.960  16.683 -75.242  1.00  2.800          H  
ATOM   7020 2HB  ASN A 448      22.334  16.070 -75.521  1.00  2.800          H  
ATOM   7021 1HD2 ASN A 448      22.962  19.109 -72.971  1.00  2.800          H  
ATOM   7022 2HD2 ASN A 448      24.206  18.419 -73.959  1.00  2.800          H  
ATOM   7023  N   VAL A 449      24.388  12.877 -74.409  1.00  1.620          N  
ATOM   7024  CA  VAL A 449      24.671  11.691 -75.161  1.00  1.610          C  
ATOM   7025  C   VAL A 449      23.297  10.993 -75.382  1.00  1.750          C  
ATOM   7026  O   VAL A 449      22.488  10.969 -74.443  1.00  2.250          O  
ATOM   7027  CB  VAL A 449      25.680  10.827 -74.388  1.00  2.260          C  
ATOM   7028  CG1 VAL A 449      25.071  10.250 -73.165  1.00  2.260          C  
ATOM   7029  CG2 VAL A 449      26.174   9.790 -75.233  1.00  2.260          C  
ATOM   7030  H   VAL A 449      24.721  12.948 -73.441  1.00  1.940          H  
ATOM   7031  HA  VAL A 449      25.151  11.990 -76.079  1.00  1.930          H  
ATOM   7032  HB  VAL A 449      26.499  11.457 -74.069  1.00  2.710          H  
ATOM   7033 1HG1 VAL A 449      25.830   9.672 -72.644  1.00  2.710          H  
ATOM   7034 2HG1 VAL A 449      24.697  11.039 -72.519  1.00  2.710          H  
ATOM   7035 3HG1 VAL A 449      24.269   9.601 -73.460  1.00  2.710          H  
ATOM   7036 1HG2 VAL A 449      26.901   9.193 -74.691  1.00  2.710          H  
ATOM   7037 2HG2 VAL A 449      25.342   9.204 -75.501  1.00  2.710          H  
ATOM   7038 3HG2 VAL A 449      26.642  10.218 -76.112  1.00  2.710          H  
ATOM   7039  N   PRO A 450      22.988  10.485 -76.592  1.00  1.510          N  
ATOM   7040  CA  PRO A 450      21.766   9.780 -76.973  1.00  1.410          C  
ATOM   7041  C   PRO A 450      21.498   8.509 -76.202  1.00  1.280          C  
ATOM   7042  O   PRO A 450      22.433   7.895 -75.691  1.00  1.200          O  
ATOM   7043  CB  PRO A 450      22.002   9.439 -78.447  1.00  2.110          C  
ATOM   7044  CG  PRO A 450      23.013  10.427 -78.932  1.00  2.110          C  
ATOM   7045  CD  PRO A 450      23.897  10.715 -77.754  1.00  2.110          C  
ATOM   7046  HA  PRO A 450      20.916  10.476 -76.869  1.00  1.690          H  
ATOM   7047 1HB  PRO A 450      22.340   8.394 -78.529  1.00  2.540          H  
ATOM   7048 2HB  PRO A 450      21.053   9.499 -79.000  1.00  2.540          H  
ATOM   7049 1HG  PRO A 450      23.570  10.006 -79.783  1.00  2.540          H  
ATOM   7050 2HG  PRO A 450      22.506  11.333 -79.304  1.00  2.540          H  
ATOM   7051 1HD  PRO A 450      24.762  10.042 -77.742  1.00  2.540          H  
ATOM   7052 2HD  PRO A 450      24.164  11.774 -77.864  1.00  2.540          H  
ATOM   7053  N   LEU A 451      20.240   8.085 -76.162  1.00  1.330          N  
ATOM   7054  CA  LEU A 451      19.927   6.831 -75.515  1.00  1.310          C  
ATOM   7055  C   LEU A 451      20.815   5.781 -76.153  1.00  1.330          C  
ATOM   7056  O   LEU A 451      21.215   5.890 -77.317  1.00  2.090          O  
ATOM   7057  CB  LEU A 451      18.452   6.459 -75.711  1.00  1.840          C  
ATOM   7058  CG  LEU A 451      17.396   7.371 -75.031  1.00  1.840          C  
ATOM   7059  CD1 LEU A 451      16.007   6.942 -75.489  1.00  1.840          C  
ATOM   7060  CD2 LEU A 451      17.505   7.264 -73.507  1.00  1.840          C  
ATOM   7061  H   LEU A 451      19.506   8.630 -76.593  1.00  1.600          H  
ATOM   7062  HA  LEU A 451      20.172   6.892 -74.459  1.00  1.570          H  
ATOM   7063 1HB  LEU A 451      18.246   6.451 -76.780  1.00  2.210          H  
ATOM   7064 2HB  LEU A 451      18.306   5.441 -75.341  1.00  2.210          H  
ATOM   7065  HG  LEU A 451      17.555   8.403 -75.332  1.00  2.210          H  
ATOM   7066 1HD1 LEU A 451      15.257   7.582 -75.026  1.00  2.210          H  
ATOM   7067 2HD1 LEU A 451      15.936   7.030 -76.574  1.00  2.210          H  
ATOM   7068 3HD1 LEU A 451      15.827   5.907 -75.198  1.00  2.210          H  
ATOM   7069 1HD2 LEU A 451      16.756   7.906 -73.045  1.00  2.210          H  
ATOM   7070 2HD2 LEU A 451      17.337   6.234 -73.197  1.00  2.210          H  
ATOM   7071 3HD2 LEU A 451      18.476   7.577 -73.178  1.00  2.210          H  
ATOM   7072  N   ASP A 452      21.150   4.789 -75.354  1.00  1.030          N  
ATOM   7073  CA  ASP A 452      22.056   3.682 -75.650  1.00  0.990          C  
ATOM   7074  C   ASP A 452      23.537   4.104 -75.563  1.00  1.030          C  
ATOM   7075  O   ASP A 452      24.425   3.254 -75.459  1.00  1.050          O  
ATOM   7076  CB  ASP A 452      21.733   3.057 -77.017  1.00  1.400          C  
ATOM   7077  CG  ASP A 452      20.305   2.507 -77.090  1.00  1.400          C  
ATOM   7078  OD1 ASP A 452      19.810   2.039 -76.085  1.00  1.400          O  
ATOM   7079  OD2 ASP A 452      19.731   2.539 -78.149  1.00  1.400          O  
ATOM   7080  H   ASP A 452      20.726   4.792 -74.438  1.00  1.240          H  
ATOM   7081  HA  ASP A 452      21.886   2.907 -74.915  1.00  1.190          H  
ATOM   7082 1HB  ASP A 452      21.914   3.746 -77.833  1.00  1.680          H  
ATOM   7083 2HB  ASP A 452      22.373   2.235 -77.185  1.00  1.680          H  
ATOM   7084  N   TYR A 453      23.812   5.400 -75.412  1.00  1.050          N  
ATOM   7085  CA  TYR A 453      25.175   5.847 -75.206  1.00  1.130          C  
ATOM   7086  C   TYR A 453      25.288   6.526 -73.830  1.00  1.170          C  
ATOM   7087  O   TYR A 453      26.323   7.080 -73.453  1.00  1.260          O  
ATOM   7088  CB  TYR A 453      25.584   6.668 -76.413  1.00  1.550          C  
ATOM   7089  CG  TYR A 453      25.551   5.829 -77.645  1.00  1.550          C  
ATOM   7090  CD1 TYR A 453      24.444   5.882 -78.467  1.00  1.550          C  
ATOM   7091  CD2 TYR A 453      26.600   4.986 -77.945  1.00  1.550          C  
ATOM   7092  CE1 TYR A 453      24.382   5.094 -79.588  1.00  1.550          C  
ATOM   7093  CE2 TYR A 453      26.546   4.194 -79.067  1.00  1.550          C  
ATOM   7094  CZ  TYR A 453      25.438   4.246 -79.889  1.00  1.550          C  
ATOM   7095  OH  TYR A 453      25.374   3.454 -81.011  1.00  1.550          O  
ATOM   7096  H   TYR A 453      23.091   6.123 -75.507  1.00  1.260          H  
ATOM   7097  HA  TYR A 453      25.824   4.977 -75.182  1.00  1.360          H  
ATOM   7098 1HB  TYR A 453      24.866   7.460 -76.566  1.00  1.860          H  
ATOM   7099 2HB  TYR A 453      26.579   7.085 -76.289  1.00  1.860          H  
ATOM   7100  HD1 TYR A 453      23.615   6.540 -78.219  1.00  1.860          H  
ATOM   7101  HD2 TYR A 453      27.466   4.942 -77.292  1.00  1.860          H  
ATOM   7102  HE1 TYR A 453      23.504   5.132 -80.231  1.00  1.860          H  
ATOM   7103  HE2 TYR A 453      27.373   3.526 -79.303  1.00  1.860          H  
ATOM   7104  HH  TYR A 453      26.177   2.932 -81.081  1.00  1.860          H  
ATOM   7105  N   GLN A 454      24.194   6.427 -73.071  1.00  1.130          N  
ATOM   7106  CA  GLN A 454      24.076   6.953 -71.718  1.00  1.140          C  
ATOM   7107  C   GLN A 454      24.621   5.953 -70.728  1.00  1.100          C  
ATOM   7108  O   GLN A 454      24.625   4.750 -70.984  1.00  1.080          O  
ATOM   7109  CB  GLN A 454      22.626   7.296 -71.364  1.00  1.590          C  
ATOM   7110  CG  GLN A 454      22.090   8.441 -72.152  1.00  1.590          C  
ATOM   7111  CD  GLN A 454      20.671   8.817 -71.881  1.00  1.590          C  
ATOM   7112  OE1 GLN A 454      19.934   8.231 -71.057  1.00  1.590          O  
ATOM   7113  NE2 GLN A 454      20.253   9.843 -72.622  1.00  1.590          N  
ATOM   7114  H   GLN A 454      23.408   5.952 -73.483  1.00  1.360          H  
ATOM   7115  HA  GLN A 454      24.673   7.855 -71.641  1.00  1.370          H  
ATOM   7116 1HB  GLN A 454      21.990   6.430 -71.542  1.00  1.910          H  
ATOM   7117 2HB  GLN A 454      22.562   7.533 -70.313  1.00  1.910          H  
ATOM   7118 1HG  GLN A 454      22.677   9.313 -71.895  1.00  1.910          H  
ATOM   7119 2HG  GLN A 454      22.193   8.231 -73.212  1.00  1.910          H  
ATOM   7120 1HE2 GLN A 454      19.318  10.185 -72.533  1.00  1.910          H  
ATOM   7121 2HE2 GLN A 454      20.911  10.288 -73.290  1.00  1.910          H  
ATOM   7122  N   ALA A 455      25.091   6.462 -69.607  1.00  1.100          N  
ATOM   7123  CA  ALA A 455      25.629   5.680 -68.517  1.00  1.070          C  
ATOM   7124  C   ALA A 455      24.601   4.786 -67.865  1.00  1.020          C  
ATOM   7125  O   ALA A 455      23.472   5.222 -67.598  1.00  1.020          O  
ATOM   7126  CB  ALA A 455      26.180   6.625 -67.463  1.00  1.510          C  
ATOM   7127  H   ALA A 455      25.049   7.457 -69.498  1.00  1.320          H  
ATOM   7128  HA  ALA A 455      26.425   5.046 -68.907  1.00  1.280          H  
ATOM   7129 1HB  ALA A 455      26.592   6.056 -66.671  1.00  1.810          H  
ATOM   7130 2HB  ALA A 455      26.949   7.258 -67.889  1.00  1.810          H  
ATOM   7131 3HB  ALA A 455      25.375   7.242 -67.076  1.00  1.810          H  
ATOM   7132  N   THR A 456      25.028   3.575 -67.530  1.00  0.980          N  
ATOM   7133  CA  THR A 456      24.193   2.655 -66.780  1.00  0.940          C  
ATOM   7134  C   THR A 456      25.017   1.936 -65.723  1.00  0.970          C  
ATOM   7135  O   THR A 456      26.156   1.501 -65.959  1.00  0.990          O  
ATOM   7136  CB  THR A 456      23.471   1.631 -67.699  1.00  1.330          C  
ATOM   7137  OG1 THR A 456      22.639   0.812 -66.911  1.00  1.330          O  
ATOM   7138  CG2 THR A 456      24.429   0.738 -68.416  1.00  1.330          C  
ATOM   7139  H   THR A 456      25.950   3.270 -67.845  1.00  1.180          H  
ATOM   7140  HA  THR A 456      23.431   3.230 -66.259  1.00  1.130          H  
ATOM   7141  HB  THR A 456      22.864   2.171 -68.425  1.00  1.600          H  
ATOM   7142  HG1 THR A 456      21.997   1.379 -66.468  1.00  1.600          H  
ATOM   7143 1HG2 THR A 456      23.881   0.034 -69.020  1.00  1.600          H  
ATOM   7144 2HG2 THR A 456      25.075   1.340 -69.040  1.00  1.600          H  
ATOM   7145 3HG2 THR A 456      25.020   0.187 -67.705  1.00  1.600          H  
ATOM   7146  N   ARG A 457      24.438   1.810 -64.546  1.00  0.980          N  
ATOM   7147  CA  ARG A 457      25.081   1.106 -63.459  1.00  1.020          C  
ATOM   7148  C   ARG A 457      24.721  -0.335 -63.537  1.00  0.970          C  
ATOM   7149  O   ARG A 457      23.556  -0.674 -63.751  1.00  0.960          O  
ATOM   7150  CB  ARG A 457      24.736   1.695 -62.116  1.00  1.410          C  
ATOM   7151  CG  ARG A 457      25.421   2.994 -61.841  1.00  1.410          C  
ATOM   7152  CD  ARG A 457      25.188   3.516 -60.483  1.00  1.410          C  
ATOM   7153  NE  ARG A 457      25.879   4.784 -60.305  1.00  1.410          N  
ATOM   7154  CZ  ARG A 457      26.097   5.385 -59.122  1.00  1.410          C  
ATOM   7155  NH1 ARG A 457      25.656   4.811 -58.015  1.00  1.410          N  
ATOM   7156  NH2 ARG A 457      26.763   6.539 -59.098  1.00  1.410          N  
ATOM   7157  H   ARG A 457      23.481   2.156 -64.457  1.00  1.180          H  
ATOM   7158  HA  ARG A 457      26.162   1.188 -63.580  1.00  1.220          H  
ATOM   7159 1HB  ARG A 457      23.678   1.913 -62.121  1.00  1.690          H  
ATOM   7160 2HB  ARG A 457      24.908   1.000 -61.338  1.00  1.690          H  
ATOM   7161 1HG  ARG A 457      26.486   2.828 -61.920  1.00  1.690          H  
ATOM   7162 2HG  ARG A 457      25.137   3.735 -62.570  1.00  1.690          H  
ATOM   7163 1HD  ARG A 457      24.140   3.659 -60.276  1.00  1.690          H  
ATOM   7164 2HD  ARG A 457      25.576   2.818 -59.779  1.00  1.690          H  
ATOM   7165  HE  ARG A 457      26.214   5.271 -61.164  1.00  1.690          H  
ATOM   7166 1HH1 ARG A 457      25.150   3.941 -58.063  1.00  1.690          H  
ATOM   7167 2HH1 ARG A 457      25.824   5.220 -57.092  1.00  1.690          H  
ATOM   7168 1HH2 ARG A 457      27.116   6.940 -59.991  1.00  1.690          H  
ATOM   7169 2HH2 ARG A 457      26.954   7.031 -58.208  1.00  1.690          H  
ATOM   7170  N   VAL A 458      25.726  -1.196 -63.440  1.00  0.950          N  
ATOM   7171  CA  VAL A 458      25.471  -2.607 -63.548  1.00  0.930          C  
ATOM   7172  C   VAL A 458      26.092  -3.375 -62.394  1.00  0.880          C  
ATOM   7173  O   VAL A 458      27.225  -3.111 -61.973  1.00  0.880          O  
ATOM   7174  CB  VAL A 458      26.046  -3.145 -64.872  1.00  1.310          C  
ATOM   7175  CG1 VAL A 458      25.702  -4.676 -65.058  1.00  1.310          C  
ATOM   7176  CG2 VAL A 458      25.574  -2.325 -66.026  1.00  1.310          C  
ATOM   7177  H   VAL A 458      26.693  -0.876 -63.324  1.00  1.140          H  
ATOM   7178  HA  VAL A 458      24.400  -2.767 -63.534  1.00  1.120          H  
ATOM   7179  HB  VAL A 458      27.106  -3.051 -64.824  1.00  1.570          H  
ATOM   7180 1HG1 VAL A 458      26.129  -5.033 -65.984  1.00  1.570          H  
ATOM   7181 2HG1 VAL A 458      26.095  -5.263 -64.236  1.00  1.570          H  
ATOM   7182 3HG1 VAL A 458      24.622  -4.802 -65.098  1.00  1.570          H  
ATOM   7183 1HG2 VAL A 458      26.022  -2.716 -66.909  1.00  1.570          H  
ATOM   7184 2HG2 VAL A 458      24.533  -2.371 -66.108  1.00  1.570          H  
ATOM   7185 3HG2 VAL A 458      25.872  -1.289 -65.899  1.00  1.570          H  
ATOM   7186  N   VAL A 459      25.316  -4.290 -61.841  1.00  0.860          N  
ATOM   7187  CA  VAL A 459      25.816  -5.167 -60.809  1.00  0.830          C  
ATOM   7188  C   VAL A 459      25.545  -6.607 -61.216  1.00  0.810          C  
ATOM   7189  O   VAL A 459      24.413  -6.972 -61.546  1.00  0.810          O  
ATOM   7190  CB  VAL A 459      25.190  -4.883 -59.433  1.00  1.170          C  
ATOM   7191  CG1 VAL A 459      25.753  -5.871 -58.389  1.00  1.170          C  
ATOM   7192  CG2 VAL A 459      25.498  -3.456 -59.012  1.00  1.170          C  
ATOM   7193  H   VAL A 459      24.372  -4.414 -62.221  1.00  1.030          H  
ATOM   7194  HA  VAL A 459      26.887  -5.026 -60.725  1.00  1.000          H  
ATOM   7195  HB  VAL A 459      24.123  -5.028 -59.497  1.00  1.410          H  
ATOM   7196 1HG1 VAL A 459      25.312  -5.669 -57.421  1.00  1.410          H  
ATOM   7197 2HG1 VAL A 459      25.525  -6.893 -58.674  1.00  1.410          H  
ATOM   7198 3HG1 VAL A 459      26.839  -5.745 -58.323  1.00  1.410          H  
ATOM   7199 1HG2 VAL A 459      25.050  -3.251 -58.041  1.00  1.410          H  
ATOM   7200 2HG2 VAL A 459      26.571  -3.332 -58.952  1.00  1.410          H  
ATOM   7201 3HG2 VAL A 459      25.097  -2.777 -59.745  1.00  1.410          H  
ATOM   7202  N   VAL A 460      26.579  -7.422 -61.200  1.00  0.800          N  
ATOM   7203  CA  VAL A 460      26.402  -8.822 -61.528  1.00  0.780          C  
ATOM   7204  C   VAL A 460      26.497  -9.633 -60.247  1.00  0.780          C  
ATOM   7205  O   VAL A 460      27.484  -9.555 -59.511  1.00  0.800          O  
ATOM   7206  CB  VAL A 460      27.432  -9.276 -62.585  1.00  1.100          C  
ATOM   7207  CG1 VAL A 460      27.253 -10.775 -62.900  1.00  1.100          C  
ATOM   7208  CG2 VAL A 460      27.263  -8.409 -63.831  1.00  1.100          C  
ATOM   7209  H   VAL A 460      27.494  -7.038 -60.947  1.00  0.960          H  
ATOM   7210  HA  VAL A 460      25.407  -8.971 -61.944  1.00  0.940          H  
ATOM   7211  HB  VAL A 460      28.420  -9.144 -62.208  1.00  1.320          H  
ATOM   7212 1HG1 VAL A 460      27.981 -11.075 -63.639  1.00  1.320          H  
ATOM   7213 2HG1 VAL A 460      27.401 -11.367 -61.994  1.00  1.320          H  
ATOM   7214 3HG1 VAL A 460      26.254 -10.957 -63.281  1.00  1.320          H  
ATOM   7215 1HG2 VAL A 460      27.991  -8.697 -64.590  1.00  1.320          H  
ATOM   7216 2HG2 VAL A 460      26.277  -8.526 -64.212  1.00  1.320          H  
ATOM   7217 3HG2 VAL A 460      27.406  -7.383 -63.568  1.00  1.320          H  
ATOM   7218  N   LEU A 461      25.442 -10.380 -59.951  1.00  0.760          N  
ATOM   7219  CA  LEU A 461      25.407 -11.173 -58.737  1.00  0.760          C  
ATOM   7220  C   LEU A 461      25.704 -12.616 -59.094  1.00  0.760          C  
ATOM   7221  O   LEU A 461      24.895 -13.321 -59.710  1.00  0.750          O  
ATOM   7222  CB  LEU A 461      24.051 -11.020 -58.005  1.00  1.060          C  
ATOM   7223  CG  LEU A 461      23.633  -9.537 -57.578  1.00  1.060          C  
ATOM   7224  CD1 LEU A 461      22.263  -9.561 -56.885  1.00  1.060          C  
ATOM   7225  CD2 LEU A 461      24.683  -8.942 -56.647  1.00  1.060          C  
ATOM   7226  H   LEU A 461      24.666 -10.423 -60.613  1.00  0.910          H  
ATOM   7227  HA  LEU A 461      26.199 -10.846 -58.071  1.00  0.910          H  
ATOM   7228 1HB  LEU A 461      23.268 -11.403 -58.660  1.00  1.280          H  
ATOM   7229 2HB  LEU A 461      24.074 -11.635 -57.106  1.00  1.280          H  
ATOM   7230  HG  LEU A 461      23.547  -8.913 -58.472  1.00  1.280          H  
ATOM   7231 1HD1 LEU A 461      21.973  -8.548 -56.607  1.00  1.280          H  
ATOM   7232 2HD1 LEU A 461      21.518  -9.975 -57.566  1.00  1.280          H  
ATOM   7233 3HD1 LEU A 461      22.318 -10.177 -55.987  1.00  1.280          H  
ATOM   7234 1HD2 LEU A 461      24.391  -7.935 -56.362  1.00  1.280          H  
ATOM   7235 2HD2 LEU A 461      24.771  -9.558 -55.762  1.00  1.280          H  
ATOM   7236 3HD2 LEU A 461      25.634  -8.900 -57.153  1.00  1.280          H  
ATOM   7237  N   SER A 462      26.905 -13.030 -58.732  1.00  0.760          N  
ATOM   7238  CA  SER A 462      27.441 -14.339 -59.050  1.00  0.750          C  
ATOM   7239  C   SER A 462      27.256 -15.262 -57.879  1.00  0.740          C  
ATOM   7240  O   SER A 462      27.539 -14.884 -56.735  1.00  0.730          O  
ATOM   7241  CB  SER A 462      28.915 -14.217 -59.374  1.00  1.050          C  
ATOM   7242  OG  SER A 462      29.484 -15.472 -59.610  1.00  1.050          O  
ATOM   7243  H   SER A 462      27.488 -12.384 -58.191  1.00  0.910          H  
ATOM   7244  HA  SER A 462      26.900 -14.756 -59.897  1.00  0.900          H  
ATOM   7245 1HB  SER A 462      29.054 -13.573 -60.239  1.00  1.260          H  
ATOM   7246 2HB  SER A 462      29.422 -13.739 -58.537  1.00  1.260          H  
ATOM   7247  HG  SER A 462      30.411 -15.307 -59.790  1.00  1.260          H  
ATOM   7248  N   PHE A 463      26.793 -16.475 -58.121  1.00  0.770          N  
ATOM   7249  CA  PHE A 463      26.647 -17.362 -56.986  1.00  0.800          C  
ATOM   7250  C   PHE A 463      26.710 -18.855 -57.239  1.00  0.730          C  
ATOM   7251  O   PHE A 463      26.469 -19.368 -58.329  1.00  0.730          O  
ATOM   7252  CB  PHE A 463      25.372 -17.025 -56.203  1.00  1.110          C  
ATOM   7253  CG  PHE A 463      24.099 -16.973 -56.984  1.00  1.110          C  
ATOM   7254  CD1 PHE A 463      23.452 -18.106 -57.354  1.00  1.110          C  
ATOM   7255  CD2 PHE A 463      23.501 -15.744 -57.269  1.00  1.110          C  
ATOM   7256  CE1 PHE A 463      22.256 -18.055 -58.025  1.00  1.110          C  
ATOM   7257  CE2 PHE A 463      22.288 -15.685 -57.926  1.00  1.110          C  
ATOM   7258  CZ  PHE A 463      21.667 -16.854 -58.312  1.00  1.110          C  
ATOM   7259  H   PHE A 463      26.553 -16.766 -59.076  1.00  0.920          H  
ATOM   7260  HA  PHE A 463      27.479 -17.143 -56.320  1.00  0.960          H  
ATOM   7261 1HB  PHE A 463      25.246 -17.750 -55.395  1.00  1.330          H  
ATOM   7262 2HB  PHE A 463      25.505 -16.062 -55.740  1.00  1.330          H  
ATOM   7263  HD1 PHE A 463      23.908 -19.061 -57.122  1.00  1.330          H  
ATOM   7264  HD2 PHE A 463      23.998 -14.822 -56.960  1.00  1.330          H  
ATOM   7265  HE1 PHE A 463      21.785 -18.973 -58.317  1.00  1.330          H  
ATOM   7266  HE2 PHE A 463      21.826 -14.720 -58.148  1.00  1.330          H  
ATOM   7267  HZ  PHE A 463      20.717 -16.820 -58.841  1.00  1.330          H  
ATOM   7268  N   GLU A 464      27.013 -19.549 -56.156  1.00  0.720          N  
ATOM   7269  CA  GLU A 464      27.075 -20.999 -56.095  1.00  0.700          C  
ATOM   7270  C   GLU A 464      26.038 -21.489 -55.097  1.00  0.680          C  
ATOM   7271  O   GLU A 464      25.873 -20.882 -54.030  1.00  0.690          O  
ATOM   7272  CB  GLU A 464      28.490 -21.418 -55.709  1.00  0.990          C  
ATOM   7273  CG  GLU A 464      28.750 -22.893 -55.666  1.00  0.990          C  
ATOM   7274  CD  GLU A 464      30.196 -23.183 -55.390  1.00  0.990          C  
ATOM   7275  OE1 GLU A 464      30.969 -22.256 -55.329  1.00  0.990          O  
ATOM   7276  OE2 GLU A 464      30.534 -24.331 -55.256  1.00  0.990          O  
ATOM   7277  H   GLU A 464      27.231 -19.004 -55.313  1.00  0.860          H  
ATOM   7278  HA  GLU A 464      26.834 -21.409 -57.076  1.00  0.840          H  
ATOM   7279 1HB  GLU A 464      29.198 -20.970 -56.405  1.00  1.190          H  
ATOM   7280 2HB  GLU A 464      28.715 -21.023 -54.718  1.00  1.190          H  
ATOM   7281 1HG  GLU A 464      28.142 -23.345 -54.878  1.00  1.190          H  
ATOM   7282 2HG  GLU A 464      28.461 -23.340 -56.616  1.00  1.190          H  
ATOM   7283  N   LEU A 465      25.295 -22.544 -55.460  1.00  0.650          N  
ATOM   7284  CA  LEU A 465      24.250 -23.075 -54.581  1.00  0.670          C  
ATOM   7285  C   LEU A 465      24.048 -24.599 -54.612  1.00  0.630          C  
ATOM   7286  O   LEU A 465      24.360 -25.265 -55.600  1.00  0.650          O  
ATOM   7287  CB  LEU A 465      22.908 -22.373 -54.880  1.00  0.930          C  
ATOM   7288  CG  LEU A 465      22.145 -22.675 -56.220  1.00  0.930          C  
ATOM   7289  CD1 LEU A 465      20.695 -22.223 -56.038  1.00  0.930          C  
ATOM   7290  CD2 LEU A 465      22.752 -21.917 -57.390  1.00  0.930          C  
ATOM   7291  H   LEU A 465      25.472 -22.992 -56.349  1.00  0.780          H  
ATOM   7292  HA  LEU A 465      24.522 -22.813 -53.564  1.00  0.800          H  
ATOM   7293 1HB  LEU A 465      22.223 -22.614 -54.072  1.00  1.120          H  
ATOM   7294 2HB  LEU A 465      23.084 -21.314 -54.847  1.00  1.120          H  
ATOM   7295  HG  LEU A 465      22.162 -23.748 -56.425  1.00  1.120          H  
ATOM   7296 1HD1 LEU A 465      20.136 -22.432 -56.948  1.00  1.120          H  
ATOM   7297 2HD1 LEU A 465      20.243 -22.755 -55.208  1.00  1.120          H  
ATOM   7298 3HD1 LEU A 465      20.668 -21.155 -55.832  1.00  1.120          H  
ATOM   7299 1HD2 LEU A 465      22.180 -22.124 -58.297  1.00  1.120          H  
ATOM   7300 2HD2 LEU A 465      22.709 -20.874 -57.175  1.00  1.120          H  
ATOM   7301 3HD2 LEU A 465      23.775 -22.210 -57.554  1.00  1.120          H  
ATOM   7302  N   LEU A 466      23.479 -25.110 -53.505  1.00  0.620          N  
ATOM   7303  CA  LEU A 466      23.024 -26.491 -53.290  1.00  0.620          C  
ATOM   7304  C   LEU A 466      24.082 -27.594 -53.399  1.00  0.660          C  
ATOM   7305  O   LEU A 466      23.761 -28.735 -53.730  1.00  0.760          O  
ATOM   7306  CB  LEU A 466      21.897 -26.787 -54.293  1.00  0.870          C  
ATOM   7307  CG  LEU A 466      20.694 -25.774 -54.309  1.00  0.870          C  
ATOM   7308  CD1 LEU A 466      19.699 -26.201 -55.360  1.00  0.870          C  
ATOM   7309  CD2 LEU A 466      20.015 -25.671 -52.954  1.00  0.870          C  
ATOM   7310  H   LEU A 466      23.299 -24.466 -52.746  1.00  0.740          H  
ATOM   7311  HA  LEU A 466      22.621 -26.548 -52.280  1.00  0.740          H  
ATOM   7312 1HB  LEU A 466      22.326 -26.802 -55.294  1.00  1.040          H  
ATOM   7313 2HB  LEU A 466      21.505 -27.769 -54.093  1.00  1.040          H  
ATOM   7314  HG  LEU A 466      21.066 -24.813 -54.577  1.00  1.040          H  
ATOM   7315 1HD1 LEU A 466      18.879 -25.484 -55.400  1.00  1.040          H  
ATOM   7316 2HD1 LEU A 466      20.193 -26.240 -56.330  1.00  1.040          H  
ATOM   7317 3HD1 LEU A 466      19.305 -27.185 -55.111  1.00  1.040          H  
ATOM   7318 1HD2 LEU A 466      19.209 -24.954 -53.026  1.00  1.040          H  
ATOM   7319 2HD2 LEU A 466      19.614 -26.622 -52.660  1.00  1.040          H  
ATOM   7320 3HD2 LEU A 466      20.710 -25.332 -52.197  1.00  1.040          H  
ATOM   7321  N   ASN A 467      25.333 -27.293 -53.074  1.00  0.630          N  
ATOM   7322  CA  ASN A 467      26.386 -28.296 -53.109  1.00  0.680          C  
ATOM   7323  C   ASN A 467      27.355 -28.156 -51.939  1.00  0.700          C  
ATOM   7324  O   ASN A 467      28.434 -28.751 -51.936  1.00  0.740          O  
ATOM   7325  CB  ASN A 467      27.135 -28.121 -54.389  1.00  0.930          C  
ATOM   7326  CG  ASN A 467      27.744 -26.764 -54.393  1.00  0.930          C  
ATOM   7327  OD1 ASN A 467      27.292 -25.873 -53.630  1.00  0.930          O  
ATOM   7328  ND2 ASN A 467      28.751 -26.595 -55.196  1.00  0.930          N  
ATOM   7329  H   ASN A 467      25.598 -26.345 -52.825  1.00  0.760          H  
ATOM   7330  HA  ASN A 467      25.945 -29.284 -53.063  1.00  0.820          H  
ATOM   7331 1HB  ASN A 467      27.914 -28.876 -54.483  1.00  1.120          H  
ATOM   7332 2HB  ASN A 467      26.455 -28.219 -55.237  1.00  1.120          H  
ATOM   7333 1HD2 ASN A 467      29.248 -25.708 -55.234  1.00  1.120          H  
ATOM   7334 2HD2 ASN A 467      29.062 -27.350 -55.766  1.00  1.120          H  
ATOM   7335  N   ALA A 468      26.984 -27.333 -50.977  1.00  0.690          N  
ATOM   7336  CA  ALA A 468      27.830 -27.001 -49.845  1.00  0.710          C  
ATOM   7337  C   ALA A 468      26.947 -26.311 -48.806  1.00  0.720          C  
ATOM   7338  O   ALA A 468      25.811 -25.976 -49.135  1.00  0.760          O  
ATOM   7339  CB  ALA A 468      29.001 -26.131 -50.318  1.00  0.990          C  
ATOM   7340  H   ALA A 468      26.060 -26.939 -51.036  1.00  0.830          H  
ATOM   7341  HA  ALA A 468      28.216 -27.926 -49.427  1.00  0.850          H  
ATOM   7342 1HB  ALA A 468      29.658 -25.870 -49.514  1.00  1.180          H  
ATOM   7343 2HB  ALA A 468      29.575 -26.675 -51.066  1.00  1.180          H  
ATOM   7344 3HB  ALA A 468      28.637 -25.230 -50.761  1.00  1.180          H  
ATOM   7345  N   PRO A 469      27.382 -26.139 -47.548  1.00  0.740          N  
ATOM   7346  CA  PRO A 469      26.657 -25.390 -46.534  1.00  0.730          C  
ATOM   7347  C   PRO A 469      26.354 -23.974 -47.017  1.00  0.720          C  
ATOM   7348  O   PRO A 469      27.230 -23.310 -47.563  1.00  0.820          O  
ATOM   7349  CB  PRO A 469      27.663 -25.385 -45.374  1.00  1.090          C  
ATOM   7350  CG  PRO A 469      28.480 -26.661 -45.588  1.00  1.090          C  
ATOM   7351  CD  PRO A 469      28.639 -26.767 -47.065  1.00  1.090          C  
ATOM   7352  HA  PRO A 469      25.734 -25.912 -46.276  1.00  0.880          H  
ATOM   7353 1HB  PRO A 469      28.266 -24.467 -45.398  1.00  1.310          H  
ATOM   7354 2HB  PRO A 469      27.116 -25.387 -44.417  1.00  1.310          H  
ATOM   7355 1HG  PRO A 469      29.449 -26.599 -45.063  1.00  1.310          H  
ATOM   7356 2HG  PRO A 469      27.955 -27.530 -45.176  1.00  1.310          H  
ATOM   7357 1HD  PRO A 469      29.515 -26.191 -47.364  1.00  1.310          H  
ATOM   7358 2HD  PRO A 469      28.718 -27.828 -47.329  1.00  1.310          H  
ATOM   7359  N   ALA A 470      25.116 -23.526 -46.775  1.00  0.730          N  
ATOM   7360  CA  ALA A 470      24.638 -22.199 -47.176  1.00  0.740          C  
ATOM   7361  C   ALA A 470      25.169 -21.094 -46.277  1.00  0.720          C  
ATOM   7362  O   ALA A 470      25.357 -21.309 -45.077  1.00  0.750          O  
ATOM   7363  CB  ALA A 470      23.123 -22.150 -47.165  1.00  1.030          C  
ATOM   7364  H   ALA A 470      24.472 -24.144 -46.305  1.00  0.880          H  
ATOM   7365  HA  ALA A 470      24.977 -22.010 -48.184  1.00  0.890          H  
ATOM   7366 1HB  ALA A 470      22.827 -21.160 -47.493  1.00  1.240          H  
ATOM   7367 2HB  ALA A 470      22.725 -22.905 -47.843  1.00  1.240          H  
ATOM   7368 3HB  ALA A 470      22.752 -22.331 -46.160  1.00  1.240          H  
ATOM   7369  N   THR A 471      25.351 -19.898 -46.853  1.00  0.710          N  
ATOM   7370  CA  THR A 471      25.771 -18.720 -46.094  1.00  0.730          C  
ATOM   7371  C   THR A 471      24.848 -17.512 -46.330  1.00  0.720          C  
ATOM   7372  O   THR A 471      24.830 -16.572 -45.526  1.00  0.740          O  
ATOM   7373  CB  THR A 471      27.200 -18.319 -46.490  1.00  1.010          C  
ATOM   7374  OG1 THR A 471      27.202 -17.913 -47.862  1.00  1.010          O  
ATOM   7375  CG2 THR A 471      28.133 -19.518 -46.337  1.00  1.010          C  
ATOM   7376  H   THR A 471      25.176 -19.813 -47.854  1.00  0.850          H  
ATOM   7377  HA  THR A 471      25.750 -18.965 -45.032  1.00  0.880          H  
ATOM   7378  HB  THR A 471      27.542 -17.501 -45.860  1.00  1.220          H  
ATOM   7379  HG1 THR A 471      28.091 -17.637 -48.116  1.00  1.220          H  
ATOM   7380 1HG2 THR A 471      29.141 -19.229 -46.628  1.00  1.220          H  
ATOM   7381 2HG2 THR A 471      28.132 -19.848 -45.299  1.00  1.220          H  
ATOM   7382 3HG2 THR A 471      27.805 -20.336 -46.979  1.00  1.220          H  
ATOM   7383  N   VAL A 472      24.129 -17.521 -47.450  1.00  0.710          N  
ATOM   7384  CA  VAL A 472      23.228 -16.438 -47.844  1.00  0.700          C  
ATOM   7385  C   VAL A 472      21.905 -17.044 -48.217  1.00  0.690          C  
ATOM   7386  O   VAL A 472      21.894 -17.981 -49.000  1.00  0.760          O  
ATOM   7387  CB  VAL A 472      23.764 -15.637 -49.054  1.00  0.980          C  
ATOM   7388  CG1 VAL A 472      22.768 -14.568 -49.457  1.00  0.980          C  
ATOM   7389  CG2 VAL A 472      25.044 -15.009 -48.703  1.00  0.980          C  
ATOM   7390  H   VAL A 472      24.224 -18.321 -48.079  1.00  0.850          H  
ATOM   7391  HA  VAL A 472      23.087 -15.765 -47.002  1.00  0.840          H  
ATOM   7392  HB  VAL A 472      23.911 -16.300 -49.888  1.00  1.180          H  
ATOM   7393 1HG1 VAL A 472      23.156 -13.998 -50.298  1.00  1.180          H  
ATOM   7394 2HG1 VAL A 472      21.825 -15.021 -49.743  1.00  1.180          H  
ATOM   7395 3HG1 VAL A 472      22.613 -13.913 -48.616  1.00  1.180          H  
ATOM   7396 1HG2 VAL A 472      25.425 -14.454 -49.552  1.00  1.180          H  
ATOM   7397 2HG2 VAL A 472      24.895 -14.337 -47.860  1.00  1.180          H  
ATOM   7398 3HG2 VAL A 472      25.750 -15.783 -48.441  1.00  1.180          H  
ATOM   7399  N   CYS A 473      20.793 -16.533 -47.724  1.00  0.680          N  
ATOM   7400  CA  CYS A 473      19.562 -17.192 -48.153  1.00  0.640          C  
ATOM   7401  C   CYS A 473      18.398 -16.246 -48.239  1.00  0.690          C  
ATOM   7402  O   CYS A 473      18.457 -15.150 -47.705  1.00  0.770          O  
ATOM   7403  CB  CYS A 473      19.220 -18.339 -47.198  1.00  0.910          C  
ATOM   7404  SG  CYS A 473      17.912 -19.394 -47.807  1.00  0.910          S  
ATOM   7405  H   CYS A 473      20.836 -15.742 -47.066  1.00  0.820          H  
ATOM   7406  HA  CYS A 473      19.715 -17.590 -49.148  1.00  0.770          H  
ATOM   7407 1HB  CYS A 473      20.104 -18.945 -47.014  1.00  1.090          H  
ATOM   7408 2HB  CYS A 473      18.895 -17.924 -46.243  1.00  1.090          H  
ATOM   7409  N   GLY A 474      17.332 -16.658 -48.914  1.00  0.660          N  
ATOM   7410  CA  GLY A 474      16.186 -15.778 -49.052  1.00  0.750          C  
ATOM   7411  C   GLY A 474      15.458 -15.634 -47.723  1.00  0.720          C  
ATOM   7412  O   GLY A 474      15.817 -16.281 -46.744  1.00  1.170          O  
ATOM   7413  H   GLY A 474      17.341 -17.577 -49.385  1.00  0.790          H  
ATOM   7414 1HA  GLY A 474      16.531 -14.809 -49.413  1.00  0.900          H  
ATOM   7415 2HA  GLY A 474      15.520 -16.192 -49.809  1.00  0.900          H  
ATOM   7416  N   PRO A 475      14.412 -14.799 -47.664  1.00  0.690          N  
ATOM   7417  CA  PRO A 475      13.624 -14.473 -46.485  1.00  0.660          C  
ATOM   7418  C   PRO A 475      12.530 -15.475 -46.113  1.00  0.660          C  
ATOM   7419  O   PRO A 475      11.701 -15.185 -45.256  1.00  0.860          O  
ATOM   7420  CB  PRO A 475      13.023 -13.123 -46.894  1.00  0.990          C  
ATOM   7421  CG  PRO A 475      12.820 -13.243 -48.383  1.00  0.990          C  
ATOM   7422  CD  PRO A 475      14.016 -14.058 -48.873  1.00  0.990          C  
ATOM   7423  HA  PRO A 475      14.306 -14.350 -45.633  1.00  0.790          H  
ATOM   7424 1HB  PRO A 475      12.085 -12.942 -46.349  1.00  1.190          H  
ATOM   7425 2HB  PRO A 475      13.707 -12.300 -46.630  1.00  1.190          H  
ATOM   7426 1HG  PRO A 475      11.852 -13.722 -48.587  1.00  1.190          H  
ATOM   7427 2HG  PRO A 475      12.776 -12.230 -48.837  1.00  1.190          H  
ATOM   7428 1HD  PRO A 475      13.712 -14.750 -49.657  1.00  1.190          H  
ATOM   7429 2HD  PRO A 475      14.814 -13.378 -49.206  1.00  1.190          H  
ATOM   7430  N   LYS A 476      12.470 -16.623 -46.774  1.00  0.620          N  
ATOM   7431  CA  LYS A 476      11.439 -17.588 -46.445  1.00  0.620          C  
ATOM   7432  C   LYS A 476      11.717 -18.081 -45.019  1.00  0.610          C  
ATOM   7433  O   LYS A 476      12.870 -18.287 -44.640  1.00  0.660          O  
ATOM   7434  CB  LYS A 476      11.442 -18.717 -47.473  1.00  0.870          C  
ATOM   7435  CG  LYS A 476      10.273 -19.709 -47.380  1.00  0.870          C  
ATOM   7436  CD  LYS A 476      10.400 -20.783 -48.468  1.00  0.870          C  
ATOM   7437  CE  LYS A 476       9.203 -21.712 -48.540  1.00  0.870          C  
ATOM   7438  NZ  LYS A 476       8.055 -21.070 -49.253  1.00  0.870          N  
ATOM   7439  H   LYS A 476      13.136 -16.862 -47.495  1.00  0.740          H  
ATOM   7440  HA  LYS A 476      10.468 -17.095 -46.456  1.00  0.740          H  
ATOM   7441 1HB  LYS A 476      11.404 -18.275 -48.473  1.00  1.040          H  
ATOM   7442 2HB  LYS A 476      12.375 -19.251 -47.418  1.00  1.040          H  
ATOM   7443 1HG  LYS A 476      10.265 -20.190 -46.397  1.00  1.040          H  
ATOM   7444 2HG  LYS A 476       9.339 -19.170 -47.508  1.00  1.040          H  
ATOM   7445 1HD  LYS A 476      10.525 -20.300 -49.440  1.00  1.040          H  
ATOM   7446 2HD  LYS A 476      11.271 -21.385 -48.277  1.00  1.040          H  
ATOM   7447 1HE  LYS A 476       9.487 -22.619 -49.071  1.00  1.040          H  
ATOM   7448 2HE  LYS A 476       8.891 -21.975 -47.531  1.00  1.040          H  
ATOM   7449 1HZ  LYS A 476       7.278 -21.716 -49.293  1.00  1.040          H  
ATOM   7450 2HZ  LYS A 476       7.767 -20.231 -48.778  1.00  1.040          H  
ATOM   7451 3HZ  LYS A 476       8.361 -20.832 -50.214  1.00  1.040          H  
ATOM   7452  N   LEU A 477      10.677 -18.251 -44.216  1.00  0.620          N  
ATOM   7453  CA  LEU A 477      10.882 -18.707 -42.849  1.00  0.630          C  
ATOM   7454  C   LEU A 477      10.795 -20.211 -42.727  1.00  0.630          C  
ATOM   7455  O   LEU A 477      10.115 -20.870 -43.512  1.00  0.640          O  
ATOM   7456  CB  LEU A 477       9.861 -18.053 -41.914  1.00  0.880          C  
ATOM   7457  CG  LEU A 477       9.868 -16.492 -41.865  1.00  0.880          C  
ATOM   7458  CD1 LEU A 477       8.747 -16.033 -40.942  1.00  0.880          C  
ATOM   7459  CD2 LEU A 477      11.233 -15.962 -41.382  1.00  0.880          C  
ATOM   7460  H   LEU A 477       9.746 -18.061 -44.555  1.00  0.740          H  
ATOM   7461  HA  LEU A 477      11.883 -18.425 -42.537  1.00  0.760          H  
ATOM   7462 1HB  LEU A 477       8.867 -18.372 -42.219  1.00  1.050          H  
ATOM   7463 2HB  LEU A 477      10.036 -18.425 -40.902  1.00  1.050          H  
ATOM   7464  HG  LEU A 477       9.672 -16.095 -42.864  1.00  1.050          H  
ATOM   7465 1HD1 LEU A 477       8.726 -14.943 -40.914  1.00  1.050          H  
ATOM   7466 2HD1 LEU A 477       7.791 -16.403 -41.314  1.00  1.050          H  
ATOM   7467 3HD1 LEU A 477       8.918 -16.418 -39.937  1.00  1.050          H  
ATOM   7468 1HD2 LEU A 477      11.203 -14.872 -41.356  1.00  1.050          H  
ATOM   7469 2HD2 LEU A 477      11.445 -16.341 -40.383  1.00  1.050          H  
ATOM   7470 3HD2 LEU A 477      12.023 -16.270 -42.064  1.00  1.050          H  
ATOM   7471  N   SER A 478      11.493 -20.741 -41.734  1.00  0.630          N  
ATOM   7472  CA  SER A 478      11.470 -22.154 -41.441  1.00  0.640          C  
ATOM   7473  C   SER A 478      10.231 -22.585 -40.675  1.00  0.640          C  
ATOM   7474  O   SER A 478       9.524 -21.764 -40.081  1.00  0.690          O  
ATOM   7475  CB  SER A 478      12.691 -22.521 -40.633  1.00  0.890          C  
ATOM   7476  OG  SER A 478      12.658 -21.916 -39.360  1.00  0.890          O  
ATOM   7477  H   SER A 478      12.047 -20.142 -41.139  1.00  0.760          H  
ATOM   7478  HA  SER A 478      11.488 -22.688 -42.387  1.00  0.770          H  
ATOM   7479 1HB  SER A 478      12.745 -23.601 -40.514  1.00  1.070          H  
ATOM   7480 2HB  SER A 478      13.582 -22.205 -41.170  1.00  1.070          H  
ATOM   7481  HG  SER A 478      11.953 -22.361 -38.862  1.00  1.070          H  
ATOM   7482  N   THR A 479      10.037 -23.896 -40.630  1.00  0.600          N  
ATOM   7483  CA  THR A 479       8.960 -24.564 -39.906  1.00  0.590          C  
ATOM   7484  C   THR A 479       9.554 -25.577 -38.956  1.00  0.570          C  
ATOM   7485  O   THR A 479      10.773 -25.793 -38.935  1.00  0.560          O  
ATOM   7486  CB  THR A 479       8.027 -25.380 -40.824  1.00  0.830          C  
ATOM   7487  OG1 THR A 479       8.744 -26.539 -41.316  1.00  0.830          O  
ATOM   7488  CG2 THR A 479       7.584 -24.539 -41.994  1.00  0.830          C  
ATOM   7489  H   THR A 479      10.684 -24.463 -41.176  1.00  0.720          H  
ATOM   7490  HA  THR A 479       8.390 -23.831 -39.336  1.00  0.710          H  
ATOM   7491  HB  THR A 479       7.154 -25.711 -40.271  1.00  1.000          H  
ATOM   7492  HG1 THR A 479       8.824 -27.241 -40.575  1.00  1.000          H  
ATOM   7493 1HG2 THR A 479       6.935 -25.131 -42.641  1.00  1.000          H  
ATOM   7494 2HG2 THR A 479       7.043 -23.671 -41.627  1.00  1.000          H  
ATOM   7495 3HG2 THR A 479       8.432 -24.214 -42.543  1.00  1.000          H  
ATOM   7496  N   GLN A 480       8.683 -26.214 -38.180  1.00  0.570          N  
ATOM   7497  CA  GLN A 480       9.084 -27.295 -37.301  1.00  0.560          C  
ATOM   7498  C   GLN A 480       9.524 -28.444 -38.184  1.00  0.560          C  
ATOM   7499  O   GLN A 480       9.086 -28.539 -39.343  1.00  0.560          O  
ATOM   7500  CB  GLN A 480       7.933 -27.734 -36.377  1.00  0.790          C  
ATOM   7501  CG  GLN A 480       6.736 -28.419 -37.079  1.00  0.790          C  
ATOM   7502  CD  GLN A 480       5.703 -27.431 -37.582  1.00  0.790          C  
ATOM   7503  OE1 GLN A 480       6.040 -26.299 -37.967  1.00  0.790          O  
ATOM   7504  NE2 GLN A 480       4.442 -27.843 -37.583  1.00  0.790          N  
ATOM   7505  H   GLN A 480       7.697 -25.952 -38.223  1.00  0.680          H  
ATOM   7506  HA  GLN A 480       9.932 -26.977 -36.695  1.00  0.670          H  
ATOM   7507 1HB  GLN A 480       8.318 -28.436 -35.637  1.00  0.950          H  
ATOM   7508 2HB  GLN A 480       7.553 -26.869 -35.836  1.00  0.950          H  
ATOM   7509 1HG  GLN A 480       7.072 -29.014 -37.921  1.00  0.950          H  
ATOM   7510 2HG  GLN A 480       6.248 -29.070 -36.354  1.00  0.950          H  
ATOM   7511 1HE2 GLN A 480       3.715 -27.234 -37.904  1.00  0.950          H  
ATOM   7512 2HE2 GLN A 480       4.214 -28.764 -37.264  1.00  0.950          H  
ATOM   7513  N   LEU A 481      10.422 -29.286 -37.683  1.00  0.560          N  
ATOM   7514  CA  LEU A 481      10.830 -30.412 -38.492  1.00  0.580          C  
ATOM   7515  C   LEU A 481       9.984 -31.594 -38.079  1.00  0.600          C  
ATOM   7516  O   LEU A 481       9.784 -31.860 -36.893  1.00  0.660          O  
ATOM   7517  CB  LEU A 481      12.335 -30.691 -38.362  1.00  0.800          C  
ATOM   7518  CG  LEU A 481      12.939 -31.718 -39.384  1.00  0.800          C  
ATOM   7519  CD1 LEU A 481      14.375 -31.322 -39.651  1.00  0.800          C  
ATOM   7520  CD2 LEU A 481      12.893 -33.147 -38.850  1.00  0.800          C  
ATOM   7521  H   LEU A 481      10.785 -29.166 -36.748  1.00  0.670          H  
ATOM   7522  HA  LEU A 481      10.620 -30.199 -39.531  1.00  0.700          H  
ATOM   7523 1HB  LEU A 481      12.868 -29.757 -38.473  1.00  0.960          H  
ATOM   7524 2HB  LEU A 481      12.526 -31.073 -37.360  1.00  0.960          H  
ATOM   7525  HG  LEU A 481      12.389 -31.662 -40.316  1.00  0.960          H  
ATOM   7526 1HD1 LEU A 481      14.801 -31.984 -40.379  1.00  0.960          H  
ATOM   7527 2HD1 LEU A 481      14.412 -30.317 -40.040  1.00  0.960          H  
ATOM   7528 3HD1 LEU A 481      14.958 -31.364 -38.733  1.00  0.960          H  
ATOM   7529 1HD2 LEU A 481      13.324 -33.823 -39.582  1.00  0.960          H  
ATOM   7530 2HD2 LEU A 481      13.459 -33.202 -37.930  1.00  0.960          H  
ATOM   7531 3HD2 LEU A 481      11.887 -33.455 -38.662  1.00  0.960          H  
ATOM   7532  N   VAL A 482       9.466 -32.282 -39.073  1.00  0.570          N  
ATOM   7533  CA  VAL A 482       8.605 -33.423 -38.879  1.00  0.580          C  
ATOM   7534  C   VAL A 482       9.340 -34.700 -39.222  1.00  0.590          C  
ATOM   7535  O   VAL A 482       9.931 -34.803 -40.291  1.00  0.590          O  
ATOM   7536  CB  VAL A 482       7.358 -33.263 -39.771  1.00  0.810          C  
ATOM   7537  CG1 VAL A 482       6.425 -34.471 -39.637  1.00  0.810          C  
ATOM   7538  CG2 VAL A 482       6.640 -31.947 -39.398  1.00  0.810          C  
ATOM   7539  H   VAL A 482       9.690 -31.993 -40.014  1.00  0.680          H  
ATOM   7540  HA  VAL A 482       8.299 -33.461 -37.833  1.00  0.700          H  
ATOM   7541  HB  VAL A 482       7.671 -33.220 -40.796  1.00  0.970          H  
ATOM   7542 1HG1 VAL A 482       5.565 -34.339 -40.292  1.00  0.970          H  
ATOM   7543 2HG1 VAL A 482       6.950 -35.384 -39.921  1.00  0.970          H  
ATOM   7544 3HG1 VAL A 482       6.084 -34.560 -38.605  1.00  0.970          H  
ATOM   7545 1HG2 VAL A 482       5.773 -31.810 -40.038  1.00  0.970          H  
ATOM   7546 2HG2 VAL A 482       6.323 -31.991 -38.357  1.00  0.970          H  
ATOM   7547 3HG2 VAL A 482       7.316 -31.100 -39.528  1.00  0.970          H  
ATOM   7548  N   LYS A 483       9.333 -35.656 -38.304  1.00  0.610          N  
ATOM   7549  CA  LYS A 483      10.007 -36.927 -38.539  1.00  0.610          C  
ATOM   7550  C   LYS A 483       9.016 -38.076 -38.686  1.00  0.580          C  
ATOM   7551  O   LYS A 483       7.916 -38.036 -38.133  1.00  0.580          O  
ATOM   7552  CB  LYS A 483      10.988 -37.227 -37.409  1.00  0.850          C  
ATOM   7553  CG  LYS A 483      12.128 -36.238 -37.319  1.00  0.850          C  
ATOM   7554  CD  LYS A 483      13.127 -36.600 -36.228  1.00  0.850          C  
ATOM   7555  CE  LYS A 483      14.282 -35.604 -36.194  1.00  0.850          C  
ATOM   7556  NZ  LYS A 483      15.323 -35.963 -35.183  1.00  0.850          N  
ATOM   7557  H   LYS A 483       8.844 -35.490 -37.434  1.00  0.730          H  
ATOM   7558  HA  LYS A 483      10.570 -36.861 -39.472  1.00  0.730          H  
ATOM   7559 1HB  LYS A 483      10.460 -37.237 -36.457  1.00  1.020          H  
ATOM   7560 2HB  LYS A 483      11.417 -38.222 -37.559  1.00  1.020          H  
ATOM   7561 1HG  LYS A 483      12.640 -36.194 -38.284  1.00  1.020          H  
ATOM   7562 2HG  LYS A 483      11.716 -35.257 -37.100  1.00  1.020          H  
ATOM   7563 1HD  LYS A 483      12.631 -36.606 -35.258  1.00  1.020          H  
ATOM   7564 2HD  LYS A 483      13.537 -37.597 -36.416  1.00  1.020          H  
ATOM   7565 1HE  LYS A 483      14.733 -35.591 -37.174  1.00  1.020          H  
ATOM   7566 2HE  LYS A 483      13.903 -34.610 -35.970  1.00  1.020          H  
ATOM   7567 1HZ  LYS A 483      16.105 -35.289 -35.236  1.00  1.020          H  
ATOM   7568 2HZ  LYS A 483      14.943 -35.977 -34.258  1.00  1.020          H  
ATOM   7569 3HZ  LYS A 483      15.694 -36.893 -35.404  1.00  1.020          H  
ATOM   7570  N   ASN A 484       9.452 -39.101 -39.417  1.00  0.570          N  
ATOM   7571  CA  ASN A 484       8.753 -40.368 -39.652  1.00  0.550          C  
ATOM   7572  C   ASN A 484       7.372 -40.233 -40.320  1.00  0.510          C  
ATOM   7573  O   ASN A 484       6.472 -41.044 -40.069  1.00  0.500          O  
ATOM   7574  CB  ASN A 484       8.599 -41.103 -38.334  1.00  0.780          C  
ATOM   7575  CG  ASN A 484       9.914 -41.366 -37.650  1.00  0.780          C  
ATOM   7576  OD1 ASN A 484      10.935 -41.694 -38.265  1.00  0.780          O  
ATOM   7577  ND2 ASN A 484       9.901 -41.221 -36.349  1.00  0.780          N  
ATOM   7578  H   ASN A 484      10.381 -38.992 -39.834  1.00  0.680          H  
ATOM   7579  HA  ASN A 484       9.375 -40.970 -40.317  1.00  0.660          H  
ATOM   7580 1HB  ASN A 484       7.957 -40.533 -37.662  1.00  0.930          H  
ATOM   7581 2HB  ASN A 484       8.108 -42.059 -38.512  1.00  0.930          H  
ATOM   7582 1HD2 ASN A 484      10.732 -41.380 -35.816  1.00  0.930          H  
ATOM   7583 2HD2 ASN A 484       9.056 -40.953 -35.885  1.00  0.930          H  
ATOM   7584  N   ARG A 485       7.220 -39.245 -41.203  1.00  0.500          N  
ATOM   7585  CA  ARG A 485       5.997 -39.008 -41.963  1.00  0.470          C  
ATOM   7586  C   ARG A 485       6.371 -38.576 -43.366  1.00  0.430          C  
ATOM   7587  O   ARG A 485       7.414 -37.949 -43.547  1.00  0.440          O  
ATOM   7588  CB  ARG A 485       5.152 -37.896 -41.345  1.00  0.670          C  
ATOM   7589  CG  ARG A 485       4.621 -38.147 -39.936  1.00  0.670          C  
ATOM   7590  CD  ARG A 485       3.566 -39.200 -39.895  1.00  0.670          C  
ATOM   7591  NE  ARG A 485       3.006 -39.336 -38.560  1.00  0.670          N  
ATOM   7592  CZ  ARG A 485       3.528 -40.099 -37.570  1.00  0.670          C  
ATOM   7593  NH1 ARG A 485       4.629 -40.806 -37.762  1.00  0.670          N  
ATOM   7594  NH2 ARG A 485       2.921 -40.134 -36.390  1.00  0.670          N  
ATOM   7595  H   ARG A 485       7.993 -38.618 -41.368  1.00  0.600          H  
ATOM   7596  HA  ARG A 485       5.424 -39.931 -42.024  1.00  0.560          H  
ATOM   7597 1HB  ARG A 485       5.742 -36.985 -41.313  1.00  0.800          H  
ATOM   7598 2HB  ARG A 485       4.297 -37.696 -41.992  1.00  0.800          H  
ATOM   7599 1HG  ARG A 485       5.438 -38.439 -39.281  1.00  0.800          H  
ATOM   7600 2HG  ARG A 485       4.183 -37.225 -39.557  1.00  0.800          H  
ATOM   7601 1HD  ARG A 485       2.758 -38.928 -40.575  1.00  0.800          H  
ATOM   7602 2HD  ARG A 485       3.976 -40.158 -40.195  1.00  0.800          H  
ATOM   7603  HE  ARG A 485       2.162 -38.818 -38.355  1.00  0.800          H  
ATOM   7604 1HH1 ARG A 485       5.120 -40.800 -38.674  1.00  0.800          H  
ATOM   7605 2HH1 ARG A 485       5.006 -41.366 -37.016  1.00  0.800          H  
ATOM   7606 1HH2 ARG A 485       2.079 -39.596 -36.238  1.00  0.800          H  
ATOM   7607 2HH2 ARG A 485       3.298 -40.698 -35.643  1.00  0.800          H  
ATOM   7608  N   CYS A 486       5.528 -38.874 -44.356  1.00  0.410          N  
ATOM   7609  CA  CYS A 486       5.792 -38.362 -45.693  1.00  0.390          C  
ATOM   7610  C   CYS A 486       5.522 -36.868 -45.742  1.00  0.390          C  
ATOM   7611  O   CYS A 486       4.402 -36.424 -45.455  1.00  0.400          O  
ATOM   7612  CB  CYS A 486       4.915 -39.064 -46.733  1.00  0.550          C  
ATOM   7613  SG  CYS A 486       5.233 -40.831 -46.906  1.00  0.550          S  
ATOM   7614  H   CYS A 486       4.696 -39.422 -44.182  1.00  0.490          H  
ATOM   7615  HA  CYS A 486       6.841 -38.528 -45.941  1.00  0.470          H  
ATOM   7616 1HB  CYS A 486       3.862 -38.937 -46.469  1.00  0.660          H  
ATOM   7617 2HB  CYS A 486       5.065 -38.596 -47.706  1.00  0.660          H  
ATOM   7618  N   VAL A 487       6.545 -36.096 -46.104  1.00  0.390          N  
ATOM   7619  CA  VAL A 487       6.428 -34.647 -46.192  1.00  0.410          C  
ATOM   7620  C   VAL A 487       7.054 -34.083 -47.459  1.00  0.400          C  
ATOM   7621  O   VAL A 487       7.931 -34.697 -48.081  1.00  0.440          O  
ATOM   7622  CB  VAL A 487       7.136 -33.954 -44.994  1.00  0.570          C  
ATOM   7623  CG1 VAL A 487       6.522 -34.410 -43.674  1.00  0.570          C  
ATOM   7624  CG2 VAL A 487       8.662 -34.241 -45.024  1.00  0.570          C  
ATOM   7625  H   VAL A 487       7.443 -36.548 -46.307  1.00  0.470          H  
ATOM   7626  HA  VAL A 487       5.370 -34.379 -46.181  1.00  0.490          H  
ATOM   7627  HB  VAL A 487       6.968 -32.876 -45.073  1.00  0.680          H  
ATOM   7628 1HG1 VAL A 487       6.999 -33.891 -42.861  1.00  0.680          H  
ATOM   7629 2HG1 VAL A 487       5.467 -34.193 -43.678  1.00  0.680          H  
ATOM   7630 3HG1 VAL A 487       6.666 -35.477 -43.550  1.00  0.680          H  
ATOM   7631 1HG2 VAL A 487       9.143 -33.735 -44.191  1.00  0.680          H  
ATOM   7632 2HG2 VAL A 487       8.832 -35.316 -44.941  1.00  0.680          H  
ATOM   7633 3HG2 VAL A 487       9.097 -33.879 -45.952  1.00  0.680          H  
ATOM   7634  N   ASN A 488       6.670 -32.861 -47.791  1.00  0.370          N  
ATOM   7635  CA  ASN A 488       7.398 -32.128 -48.802  1.00  0.360          C  
ATOM   7636  C   ASN A 488       8.440 -31.374 -48.021  1.00  0.390          C  
ATOM   7637  O   ASN A 488       8.118 -30.779 -47.002  1.00  0.480          O  
ATOM   7638  CB  ASN A 488       6.521 -31.186 -49.588  1.00  0.510          C  
ATOM   7639  CG  ASN A 488       5.573 -31.868 -50.496  1.00  0.510          C  
ATOM   7640  OD1 ASN A 488       5.926 -32.777 -51.277  1.00  0.510          O  
ATOM   7641  ND2 ASN A 488       4.336 -31.434 -50.425  1.00  0.510          N  
ATOM   7642  H   ASN A 488       5.892 -32.410 -47.297  1.00  0.440          H  
ATOM   7643  HA  ASN A 488       7.910 -32.810 -49.479  1.00  0.430          H  
ATOM   7644 1HB  ASN A 488       5.947 -30.569 -48.894  1.00  0.610          H  
ATOM   7645 2HB  ASN A 488       7.150 -30.513 -50.174  1.00  0.610          H  
ATOM   7646 1HD2 ASN A 488       3.623 -31.815 -51.017  1.00  0.610          H  
ATOM   7647 2HD2 ASN A 488       4.100 -30.699 -49.782  1.00  0.610          H  
ATOM   7648  N   PHE A 489       9.674 -31.402 -48.441  1.00  0.440          N  
ATOM   7649  CA  PHE A 489      10.692 -30.691 -47.695  1.00  0.510          C  
ATOM   7650  C   PHE A 489      11.514 -29.729 -48.525  1.00  0.490          C  
ATOM   7651  O   PHE A 489      11.665 -29.883 -49.737  1.00  0.560          O  
ATOM   7652  CB  PHE A 489      11.631 -31.670 -46.990  1.00  0.690          C  
ATOM   7653  CG  PHE A 489      12.308 -32.600 -47.938  1.00  0.690          C  
ATOM   7654  CD1 PHE A 489      13.443 -32.215 -48.642  1.00  0.690          C  
ATOM   7655  CD2 PHE A 489      11.825 -33.885 -48.114  1.00  0.690          C  
ATOM   7656  CE1 PHE A 489      14.050 -33.064 -49.508  1.00  0.690          C  
ATOM   7657  CE2 PHE A 489      12.446 -34.733 -48.975  1.00  0.690          C  
ATOM   7658  CZ  PHE A 489      13.552 -34.322 -49.681  1.00  0.690          C  
ATOM   7659  H   PHE A 489       9.909 -31.919 -49.287  1.00  0.530          H  
ATOM   7660  HA  PHE A 489      10.195 -30.112 -46.928  1.00  0.610          H  
ATOM   7661 1HB  PHE A 489      12.392 -31.110 -46.450  1.00  0.820          H  
ATOM   7662 2HB  PHE A 489      11.073 -32.256 -46.263  1.00  0.820          H  
ATOM   7663  HD1 PHE A 489      13.843 -31.208 -48.523  1.00  0.820          H  
ATOM   7664  HD2 PHE A 489      10.937 -34.219 -47.563  1.00  0.820          H  
ATOM   7665  HE1 PHE A 489      14.927 -32.730 -50.066  1.00  0.820          H  
ATOM   7666  HE2 PHE A 489      12.068 -35.736 -49.113  1.00  0.820          H  
ATOM   7667  HZ  PHE A 489      14.035 -35.006 -50.376  1.00  0.820          H  
ATOM   7668  N   ASN A 490      12.086 -28.750 -47.830  1.00  0.460          N  
ATOM   7669  CA  ASN A 490      13.043 -27.781 -48.364  1.00  0.470          C  
ATOM   7670  C   ASN A 490      14.244 -27.596 -47.442  1.00  0.470          C  
ATOM   7671  O   ASN A 490      14.134 -26.928 -46.411  1.00  0.520          O  
ATOM   7672  CB  ASN A 490      12.366 -26.418 -48.615  1.00  0.650          C  
ATOM   7673  CG  ASN A 490      13.337 -25.297 -49.166  1.00  0.650          C  
ATOM   7674  OD1 ASN A 490      14.539 -25.391 -48.885  1.00  0.650          O  
ATOM   7675  ND2 ASN A 490      12.820 -24.277 -49.864  1.00  0.650          N  
ATOM   7676  H   ASN A 490      11.803 -28.663 -46.851  1.00  0.550          H  
ATOM   7677  HA  ASN A 490      13.431 -28.161 -49.310  1.00  0.560          H  
ATOM   7678 1HB  ASN A 490      11.557 -26.557 -49.334  1.00  0.780          H  
ATOM   7679 2HB  ASN A 490      11.917 -26.070 -47.696  1.00  0.780          H  
ATOM   7680 1HD2 ASN A 490      13.423 -23.499 -50.198  1.00  0.780          H  
ATOM   7681 2HD2 ASN A 490      11.839 -24.255 -50.050  1.00  0.780          H  
ATOM   7682  N   PHE A 491      15.390 -28.195 -47.783  1.00  0.460          N  
ATOM   7683  CA  PHE A 491      16.585 -27.997 -46.951  1.00  0.470          C  
ATOM   7684  C   PHE A 491      17.557 -27.081 -47.672  1.00  0.480          C  
ATOM   7685  O   PHE A 491      18.192 -27.476 -48.639  1.00  0.480          O  
ATOM   7686  CB  PHE A 491      17.275 -29.315 -46.575  1.00  0.650          C  
ATOM   7687  CG  PHE A 491      16.511 -30.156 -45.596  1.00  0.650          C  
ATOM   7688  CD1 PHE A 491      15.606 -31.107 -46.006  1.00  0.650          C  
ATOM   7689  CD2 PHE A 491      16.720 -29.982 -44.236  1.00  0.650          C  
ATOM   7690  CE1 PHE A 491      14.922 -31.867 -45.081  1.00  0.650          C  
ATOM   7691  CE2 PHE A 491      16.046 -30.733 -43.308  1.00  0.650          C  
ATOM   7692  CZ  PHE A 491      15.145 -31.676 -43.728  1.00  0.650          C  
ATOM   7693  H   PHE A 491      15.426 -28.768 -48.635  1.00  0.550          H  
ATOM   7694  HA  PHE A 491      16.293 -27.501 -46.024  1.00  0.560          H  
ATOM   7695 1HB  PHE A 491      17.438 -29.907 -47.473  1.00  0.780          H  
ATOM   7696 2HB  PHE A 491      18.253 -29.098 -46.148  1.00  0.780          H  
ATOM   7697  HD1 PHE A 491      15.450 -31.251 -47.061  1.00  0.780          H  
ATOM   7698  HD2 PHE A 491      17.434 -29.235 -43.907  1.00  0.780          H  
ATOM   7699  HE1 PHE A 491      14.216 -32.614 -45.419  1.00  0.780          H  
ATOM   7700  HE2 PHE A 491      16.230 -30.574 -42.235  1.00  0.780          H  
ATOM   7701  HZ  PHE A 491      14.620 -32.264 -42.997  1.00  0.780          H  
ATOM   7702  N   ASN A 492      17.635 -25.831 -47.253  1.00  0.510          N  
ATOM   7703  CA  ASN A 492      18.484 -24.842 -47.930  1.00  0.530          C  
ATOM   7704  C   ASN A 492      18.232 -24.728 -49.445  1.00  0.530          C  
ATOM   7705  O   ASN A 492      19.167 -24.521 -50.218  1.00  0.550          O  
ATOM   7706  CB  ASN A 492      19.965 -25.171 -47.736  1.00  0.730          C  
ATOM   7707  CG  ASN A 492      20.417 -25.089 -46.351  1.00  0.730          C  
ATOM   7708  OD1 ASN A 492      20.088 -24.147 -45.653  1.00  0.730          O  
ATOM   7709  ND2 ASN A 492      21.182 -26.049 -45.919  1.00  0.730          N  
ATOM   7710  H   ASN A 492      17.092 -25.554 -46.421  1.00  0.610          H  
ATOM   7711  HA  ASN A 492      18.266 -23.888 -47.479  1.00  0.640          H  
ATOM   7712 1HB  ASN A 492      20.186 -26.163 -48.116  1.00  0.880          H  
ATOM   7713 2HB  ASN A 492      20.561 -24.477 -48.318  1.00  0.880          H  
ATOM   7714 1HD2 ASN A 492      21.518 -26.026 -44.977  1.00  0.880          H  
ATOM   7715 2HD2 ASN A 492      21.432 -26.802 -46.528  1.00  0.880          H  
ATOM   7716  N   GLY A 493      16.981 -24.822 -49.878  1.00  0.530          N  
ATOM   7717  CA  GLY A 493      16.629 -24.770 -51.291  1.00  0.550          C  
ATOM   7718  C   GLY A 493      16.537 -26.181 -51.918  1.00  0.500          C  
ATOM   7719  O   GLY A 493      16.010 -26.354 -53.027  1.00  0.530          O  
ATOM   7720  H   GLY A 493      16.224 -24.959 -49.218  1.00  0.640          H  
ATOM   7721 1HA  GLY A 493      15.670 -24.259 -51.399  1.00  0.660          H  
ATOM   7722 2HA  GLY A 493      17.367 -24.179 -51.822  1.00  0.660          H  
ATOM   7723  N   LEU A 494      16.996 -27.210 -51.200  1.00  0.450          N  
ATOM   7724  CA  LEU A 494      16.959 -28.585 -51.692  1.00  0.440          C  
ATOM   7725  C   LEU A 494      15.563 -29.149 -51.531  1.00  0.420          C  
ATOM   7726  O   LEU A 494      15.244 -29.743 -50.494  1.00  0.480          O  
ATOM   7727  CB  LEU A 494      17.922 -29.509 -50.905  1.00  0.620          C  
ATOM   7728  CG  LEU A 494      19.459 -29.205 -50.933  1.00  0.620          C  
ATOM   7729  CD1 LEU A 494      20.158 -30.098 -49.903  1.00  0.620          C  
ATOM   7730  CD2 LEU A 494      20.043 -29.497 -52.322  1.00  0.620          C  
ATOM   7731  H   LEU A 494      17.420 -27.052 -50.288  1.00  0.540          H  
ATOM   7732  HA  LEU A 494      17.215 -28.591 -52.749  1.00  0.530          H  
ATOM   7733 1HB  LEU A 494      17.616 -29.510 -49.871  1.00  0.740          H  
ATOM   7734 2HB  LEU A 494      17.790 -30.521 -51.283  1.00  0.740          H  
ATOM   7735  HG  LEU A 494      19.629 -28.159 -50.668  1.00  0.740          H  
ATOM   7736 1HD1 LEU A 494      21.218 -29.882 -49.909  1.00  0.740          H  
ATOM   7737 2HD1 LEU A 494      19.750 -29.887 -48.910  1.00  0.740          H  
ATOM   7738 3HD1 LEU A 494      20.000 -31.148 -50.148  1.00  0.740          H  
ATOM   7739 1HD2 LEU A 494      21.117 -29.289 -52.312  1.00  0.740          H  
ATOM   7740 2HD2 LEU A 494      19.884 -30.544 -52.572  1.00  0.740          H  
ATOM   7741 3HD2 LEU A 494      19.561 -28.876 -53.065  1.00  0.740          H  
ATOM   7742  N   ARG A 495      14.706 -28.863 -52.505  1.00  0.410          N  
ATOM   7743  CA  ARG A 495      13.311 -29.274 -52.449  1.00  0.430          C  
ATOM   7744  C   ARG A 495      13.104 -30.717 -52.923  1.00  0.400          C  
ATOM   7745  O   ARG A 495      13.701 -31.149 -53.912  1.00  0.410          O  
ATOM   7746  CB  ARG A 495      12.429 -28.336 -53.261  1.00  0.590          C  
ATOM   7747  CG  ARG A 495      10.923 -28.618 -53.129  1.00  0.590          C  
ATOM   7748  CD  ARG A 495      10.079 -27.578 -53.765  1.00  0.590          C  
ATOM   7749  NE  ARG A 495       8.646 -27.886 -53.614  1.00  0.590          N  
ATOM   7750  CZ  ARG A 495       7.874 -27.544 -52.543  1.00  0.590          C  
ATOM   7751  NH1 ARG A 495       8.397 -26.883 -51.534  1.00  0.590          N  
ATOM   7752  NH2 ARG A 495       6.593 -27.880 -52.522  1.00  0.590          N  
ATOM   7753  H   ARG A 495      15.053 -28.309 -53.290  1.00  0.490          H  
ATOM   7754  HA  ARG A 495      12.997 -29.200 -51.425  1.00  0.520          H  
ATOM   7755 1HB  ARG A 495      12.611 -27.309 -52.944  1.00  0.710          H  
ATOM   7756 2HB  ARG A 495      12.693 -28.408 -54.315  1.00  0.710          H  
ATOM   7757 1HG  ARG A 495      10.685 -29.560 -53.622  1.00  0.710          H  
ATOM   7758 2HG  ARG A 495      10.661 -28.688 -52.070  1.00  0.710          H  
ATOM   7759 1HD  ARG A 495      10.283 -26.603 -53.325  1.00  0.710          H  
ATOM   7760 2HD  ARG A 495      10.305 -27.542 -54.831  1.00  0.710          H  
ATOM   7761  HE  ARG A 495       8.200 -28.393 -54.369  1.00  0.710          H  
ATOM   7762 1HH1 ARG A 495       9.363 -26.624 -51.552  1.00  0.710          H  
ATOM   7763 2HH1 ARG A 495       7.823 -26.619 -50.715  1.00  0.710          H  
ATOM   7764 1HH2 ARG A 495       6.190 -28.387 -53.295  1.00  0.710          H  
ATOM   7765 2HH2 ARG A 495       6.011 -27.622 -51.729  1.00  0.710          H  
ATOM   7766  N   GLY A 496      12.211 -31.437 -52.244  1.00  0.390          N  
ATOM   7767  CA  GLY A 496      11.860 -32.807 -52.623  1.00  0.380          C  
ATOM   7768  C   GLY A 496      10.768 -33.406 -51.735  1.00  0.390          C  
ATOM   7769  O   GLY A 496      10.229 -32.731 -50.859  1.00  0.400          O  
ATOM   7770  H   GLY A 496      11.793 -31.002 -51.416  1.00  0.470          H  
ATOM   7771 1HA  GLY A 496      11.533 -32.819 -53.662  1.00  0.460          H  
ATOM   7772 2HA  GLY A 496      12.752 -33.429 -52.566  1.00  0.460          H  
ATOM   7773  N   THR A 497      10.418 -34.668 -51.985  1.00  0.390          N  
ATOM   7774  CA  THR A 497       9.362 -35.332 -51.214  1.00  0.390          C  
ATOM   7775  C   THR A 497       9.900 -36.633 -50.633  1.00  0.400          C  
ATOM   7776  O   THR A 497      10.568 -37.398 -51.335  1.00  0.410          O  
ATOM   7777  CB  THR A 497       8.119 -35.634 -52.092  1.00  0.550          C  
ATOM   7778  OG1 THR A 497       7.602 -34.412 -52.663  1.00  0.550          O  
ATOM   7779  CG2 THR A 497       6.988 -36.316 -51.280  1.00  0.550          C  
ATOM   7780  H   THR A 497      10.886 -35.179 -52.719  1.00  0.470          H  
ATOM   7781  HA  THR A 497       9.064 -34.694 -50.384  1.00  0.470          H  
ATOM   7782  HB  THR A 497       8.416 -36.298 -52.901  1.00  0.660          H  
ATOM   7783  HG1 THR A 497       7.213 -33.835 -51.973  1.00  0.660          H  
ATOM   7784 1HG2 THR A 497       6.146 -36.507 -51.938  1.00  0.660          H  
ATOM   7785 2HG2 THR A 497       7.329 -37.257 -50.857  1.00  0.660          H  
ATOM   7786 3HG2 THR A 497       6.677 -35.649 -50.474  1.00  0.660          H  
ATOM   7787  N   GLY A 498       9.621 -36.881 -49.355  1.00  0.390          N  
ATOM   7788  CA  GLY A 498      10.094 -38.115 -48.724  1.00  0.410          C  
ATOM   7789  C   GLY A 498       9.840 -38.187 -47.224  1.00  0.420          C  
ATOM   7790  O   GLY A 498       9.116 -37.375 -46.647  1.00  0.410          O  
ATOM   7791  H   GLY A 498       9.065 -36.194 -48.834  1.00  0.470          H  
ATOM   7792 1HA  GLY A 498       9.618 -38.969 -49.204  1.00  0.490          H  
ATOM   7793 2HA  GLY A 498      11.162 -38.223 -48.909  1.00  0.490          H  
ATOM   7794  N   VAL A 499      10.425 -39.194 -46.593  1.00  0.440          N  
ATOM   7795  CA  VAL A 499      10.243 -39.429 -45.172  1.00  0.460          C  
ATOM   7796  C   VAL A 499      11.556 -39.175 -44.457  1.00  0.510          C  
ATOM   7797  O   VAL A 499      12.572 -39.812 -44.742  1.00  0.540          O  
ATOM   7798  CB  VAL A 499       9.787 -40.878 -44.927  1.00  0.640          C  
ATOM   7799  CG1 VAL A 499       9.581 -41.123 -43.431  1.00  0.640          C  
ATOM   7800  CG2 VAL A 499       8.540 -41.146 -45.725  1.00  0.640          C  
ATOM   7801  H   VAL A 499      11.011 -39.816 -47.143  1.00  0.530          H  
ATOM   7802  HA  VAL A 499       9.490 -38.742 -44.787  1.00  0.550          H  
ATOM   7803  HB  VAL A 499      10.553 -41.540 -45.250  1.00  0.760          H  
ATOM   7804 1HG1 VAL A 499       9.274 -42.154 -43.266  1.00  0.760          H  
ATOM   7805 2HG1 VAL A 499      10.501 -40.936 -42.884  1.00  0.760          H  
ATOM   7806 3HG1 VAL A 499       8.809 -40.458 -43.074  1.00  0.760          H  
ATOM   7807 1HG2 VAL A 499       8.220 -42.173 -45.576  1.00  0.760          H  
ATOM   7808 2HG2 VAL A 499       7.775 -40.483 -45.390  1.00  0.760          H  
ATOM   7809 3HG2 VAL A 499       8.734 -40.982 -46.782  1.00  0.760          H  
ATOM   7810  N   LEU A 500      11.537 -38.248 -43.514  1.00  0.520          N  
ATOM   7811  CA  LEU A 500      12.748 -37.854 -42.805  1.00  0.560          C  
ATOM   7812  C   LEU A 500      12.945 -38.698 -41.546  1.00  0.590          C  
ATOM   7813  O   LEU A 500      12.051 -38.758 -40.691  1.00  0.590          O  
ATOM   7814  CB  LEU A 500      12.629 -36.369 -42.389  1.00  0.770          C  
ATOM   7815  CG  LEU A 500      12.299 -35.319 -43.522  1.00  0.770          C  
ATOM   7816  CD1 LEU A 500      12.144 -33.925 -42.873  1.00  0.770          C  
ATOM   7817  CD2 LEU A 500      13.383 -35.324 -44.597  1.00  0.770          C  
ATOM   7818  H   LEU A 500      10.663 -37.784 -43.304  1.00  0.620          H  
ATOM   7819  HA  LEU A 500      13.610 -38.005 -43.453  1.00  0.670          H  
ATOM   7820 1HB  LEU A 500      11.852 -36.281 -41.629  1.00  0.920          H  
ATOM   7821 2HB  LEU A 500      13.572 -36.074 -41.938  1.00  0.920          H  
ATOM   7822  HG  LEU A 500      11.346 -35.576 -43.988  1.00  0.920          H  
ATOM   7823 1HD1 LEU A 500      11.894 -33.185 -43.635  1.00  0.920          H  
ATOM   7824 2HD1 LEU A 500      11.349 -33.959 -42.132  1.00  0.920          H  
ATOM   7825 3HD1 LEU A 500      13.066 -33.650 -42.386  1.00  0.920          H  
ATOM   7826 1HD2 LEU A 500      13.128 -34.606 -45.373  1.00  0.920          H  
ATOM   7827 2HD2 LEU A 500      14.350 -35.064 -44.161  1.00  0.920          H  
ATOM   7828 3HD2 LEU A 500      13.433 -36.315 -45.036  1.00  0.920          H  
ATOM   7829  N   THR A 501      14.092 -39.380 -41.439  1.00  0.620          N  
ATOM   7830  CA  THR A 501      14.352 -40.205 -40.250  1.00  0.660          C  
ATOM   7831  C   THR A 501      15.758 -39.962 -39.706  1.00  0.720          C  
ATOM   7832  O   THR A 501      16.667 -39.586 -40.440  1.00  0.720          O  
ATOM   7833  CB  THR A 501      14.192 -41.723 -40.545  1.00  0.910          C  
ATOM   7834  OG1 THR A 501      15.218 -42.173 -41.446  1.00  0.910          O  
ATOM   7835  CG2 THR A 501      12.836 -41.988 -41.213  1.00  0.910          C  
ATOM   7836  H   THR A 501      14.770 -39.331 -42.211  1.00  0.740          H  
ATOM   7837  HA  THR A 501      13.642 -39.932 -39.469  1.00  0.790          H  
ATOM   7838  HB  THR A 501      14.256 -42.283 -39.611  1.00  1.090          H  
ATOM   7839  HG1 THR A 501      16.087 -42.124 -41.011  1.00  1.090          H  
ATOM   7840 1HG2 THR A 501      12.731 -43.052 -41.410  1.00  1.090          H  
ATOM   7841 2HG2 THR A 501      12.038 -41.659 -40.559  1.00  1.090          H  
ATOM   7842 3HG2 THR A 501      12.779 -41.446 -42.155  1.00  1.090          H  
ATOM   7843  N   ASP A 502      15.990 -40.266 -38.433  1.00  0.760          N  
ATOM   7844  CA  ASP A 502      17.347 -40.124 -37.892  1.00  0.830          C  
ATOM   7845  C   ASP A 502      18.320 -41.014 -38.649  1.00  0.860          C  
ATOM   7846  O   ASP A 502      18.026 -42.193 -38.866  1.00  0.930          O  
ATOM   7847  CB  ASP A 502      17.377 -40.486 -36.409  1.00  1.130          C  
ATOM   7848  CG  ASP A 502      16.677 -39.456 -35.522  1.00  1.130          C  
ATOM   7849  OD1 ASP A 502      16.376 -38.378 -35.993  1.00  1.130          O  
ATOM   7850  OD2 ASP A 502      16.440 -39.749 -34.385  1.00  1.130          O  
ATOM   7851  H   ASP A 502      15.233 -40.572 -37.836  1.00  0.910          H  
ATOM   7852  HA  ASP A 502      17.671 -39.091 -38.011  1.00  1.000          H  
ATOM   7853 1HB  ASP A 502      16.908 -41.460 -36.260  1.00  1.360          H  
ATOM   7854 2HB  ASP A 502      18.418 -40.575 -36.088  1.00  1.360          H  
ATOM   7855  N   SER A 503      19.482 -40.472 -39.018  1.00  0.830          N  
ATOM   7856  CA  SER A 503      20.495 -41.227 -39.747  1.00  0.850          C  
ATOM   7857  C   SER A 503      21.574 -41.781 -38.837  1.00  0.940          C  
ATOM   7858  O   SER A 503      21.887 -41.188 -37.804  1.00  1.020          O  
ATOM   7859  CB  SER A 503      21.179 -40.352 -40.746  1.00  1.180          C  
ATOM   7860  OG  SER A 503      22.140 -41.068 -41.452  1.00  1.180          O  
ATOM   7861  H   SER A 503      19.679 -39.484 -38.833  1.00  1.000          H  
ATOM   7862  HA  SER A 503      20.008 -42.058 -40.262  1.00  1.020          H  
ATOM   7863 1HB  SER A 503      20.468 -39.906 -41.421  1.00  1.420          H  
ATOM   7864 2HB  SER A 503      21.664 -39.564 -40.208  1.00  1.420          H  
ATOM   7865  HG  SER A 503      21.648 -41.414 -42.249  1.00  1.420          H  
ATOM   7866  N   ASP A 504      22.173 -42.898 -39.243  1.00  0.970          N  
ATOM   7867  CA  ASP A 504      23.326 -43.473 -38.547  1.00  1.050          C  
ATOM   7868  C   ASP A 504      24.638 -43.135 -39.274  1.00  1.030          C  
ATOM   7869  O   ASP A 504      25.689 -43.711 -38.977  1.00  1.120          O  
ATOM   7870  CB  ASP A 504      23.192 -44.996 -38.452  1.00  1.440          C  
ATOM   7871  CG  ASP A 504      22.035 -45.467 -37.574  1.00  1.440          C  
ATOM   7872  OD1 ASP A 504      21.837 -44.920 -36.515  1.00  1.440          O  
ATOM   7873  OD2 ASP A 504      21.352 -46.374 -37.987  1.00  1.440          O  
ATOM   7874  H   ASP A 504      21.825 -43.348 -40.081  1.00  1.160          H  
ATOM   7875  HA  ASP A 504      23.371 -43.055 -37.541  1.00  1.260          H  
ATOM   7876 1HB  ASP A 504      23.061 -45.408 -39.452  1.00  1.730          H  
ATOM   7877 2HB  ASP A 504      24.116 -45.412 -38.050  1.00  1.730          H  
ATOM   7878  N   LYS A 505      24.564 -42.240 -40.259  1.00  0.950          N  
ATOM   7879  CA  LYS A 505      25.725 -41.871 -41.059  1.00  0.940          C  
ATOM   7880  C   LYS A 505      26.555 -40.748 -40.461  1.00  0.940          C  
ATOM   7881  O   LYS A 505      26.049 -39.846 -39.794  1.00  1.000          O  
ATOM   7882  CB  LYS A 505      25.265 -41.496 -42.453  1.00  1.320          C  
ATOM   7883  CG  LYS A 505      24.653 -42.666 -43.184  1.00  1.320          C  
ATOM   7884  CD  LYS A 505      24.132 -42.287 -44.535  1.00  1.320          C  
ATOM   7885  CE  LYS A 505      23.473 -43.487 -45.209  1.00  1.320          C  
ATOM   7886  NZ  LYS A 505      22.875 -43.121 -46.498  1.00  1.320          N  
ATOM   7887  H   LYS A 505      23.666 -41.798 -40.459  1.00  1.140          H  
ATOM   7888  HA  LYS A 505      26.371 -42.746 -41.136  1.00  1.130          H  
ATOM   7889 1HB  LYS A 505      24.522 -40.702 -42.389  1.00  1.580          H  
ATOM   7890 2HB  LYS A 505      26.108 -41.114 -43.033  1.00  1.580          H  
ATOM   7891 1HG  LYS A 505      25.404 -43.449 -43.295  1.00  1.580          H  
ATOM   7892 2HG  LYS A 505      23.829 -43.066 -42.593  1.00  1.580          H  
ATOM   7893 1HD  LYS A 505      23.383 -41.492 -44.426  1.00  1.580          H  
ATOM   7894 2HD  LYS A 505      24.941 -41.918 -45.163  1.00  1.580          H  
ATOM   7895 1HE  LYS A 505      24.215 -44.265 -45.372  1.00  1.580          H  
ATOM   7896 2HE  LYS A 505      22.688 -43.874 -44.558  1.00  1.580          H  
ATOM   7897 1HZ  LYS A 505      22.425 -43.904 -46.944  1.00  1.580          H  
ATOM   7898 2HZ  LYS A 505      22.173 -42.401 -46.352  1.00  1.580          H  
ATOM   7899 3HZ  LYS A 505      23.565 -42.760 -47.136  1.00  1.580          H  
ATOM   7900  N   ARG A 506      27.852 -40.791 -40.733  1.00  0.930          N  
ATOM   7901  CA  ARG A 506      28.749 -39.750 -40.277  1.00  0.920          C  
ATOM   7902  C   ARG A 506      29.210 -38.882 -41.427  1.00  0.920          C  
ATOM   7903  O   ARG A 506      29.804 -39.368 -42.387  1.00  1.060          O  
ATOM   7904  CB  ARG A 506      29.964 -40.355 -39.590  1.00  1.290          C  
ATOM   7905  CG  ARG A 506      30.962 -39.347 -39.029  1.00  1.290          C  
ATOM   7906  CD  ARG A 506      32.093 -40.023 -38.350  1.00  1.290          C  
ATOM   7907  NE  ARG A 506      33.052 -39.063 -37.811  1.00  1.290          N  
ATOM   7908  CZ  ARG A 506      34.224 -39.381 -37.214  1.00  1.290          C  
ATOM   7909  NH1 ARG A 506      34.588 -40.640 -37.081  1.00  1.290          N  
ATOM   7910  NH2 ARG A 506      35.010 -38.415 -36.762  1.00  1.290          N  
ATOM   7911  H   ARG A 506      28.217 -41.563 -41.274  1.00  1.120          H  
ATOM   7912  HA  ARG A 506      28.223 -39.122 -39.559  1.00  1.100          H  
ATOM   7913 1HB  ARG A 506      29.633 -40.987 -38.768  1.00  1.550          H  
ATOM   7914 2HB  ARG A 506      30.499 -40.988 -40.297  1.00  1.550          H  
ATOM   7915 1HG  ARG A 506      31.371 -38.736 -39.837  1.00  1.550          H  
ATOM   7916 2HG  ARG A 506      30.462 -38.702 -38.306  1.00  1.550          H  
ATOM   7917 1HD  ARG A 506      31.711 -40.630 -37.529  1.00  1.550          H  
ATOM   7918 2HD  ARG A 506      32.607 -40.658 -39.071  1.00  1.550          H  
ATOM   7919  HE  ARG A 506      32.818 -38.080 -37.886  1.00  1.550          H  
ATOM   7920 1HH1 ARG A 506      33.995 -41.381 -37.422  1.00  1.550          H  
ATOM   7921 2HH1 ARG A 506      35.466 -40.869 -36.634  1.00  1.550          H  
ATOM   7922 1HH2 ARG A 506      34.734 -37.448 -36.864  1.00  1.550          H  
ATOM   7923 2HH2 ARG A 506      35.887 -38.642 -36.313  1.00  1.550          H  
ATOM   7924  N   PHE A 507      28.949 -37.595 -41.302  1.00  0.900          N  
ATOM   7925  CA  PHE A 507      29.328 -36.600 -42.293  1.00  0.890          C  
ATOM   7926  C   PHE A 507      30.407 -35.698 -41.758  1.00  0.890          C  
ATOM   7927  O   PHE A 507      30.458 -35.426 -40.557  1.00  0.930          O  
ATOM   7928  CB  PHE A 507      28.122 -35.782 -42.734  1.00  1.250          C  
ATOM   7929  CG  PHE A 507      27.223 -36.507 -43.665  1.00  1.250          C  
ATOM   7930  CD1 PHE A 507      26.283 -37.425 -43.247  1.00  1.250          C  
ATOM   7931  CD2 PHE A 507      27.323 -36.233 -45.004  1.00  1.250          C  
ATOM   7932  CE1 PHE A 507      25.467 -38.051 -44.176  1.00  1.250          C  
ATOM   7933  CE2 PHE A 507      26.529 -36.841 -45.914  1.00  1.250          C  
ATOM   7934  CZ  PHE A 507      25.590 -37.754 -45.506  1.00  1.250          C  
ATOM   7935  H   PHE A 507      28.459 -37.292 -40.473  1.00  1.080          H  
ATOM   7936  HA  PHE A 507      29.727 -37.110 -43.171  1.00  1.070          H  
ATOM   7937 1HB  PHE A 507      27.546 -35.495 -41.863  1.00  1.500          H  
ATOM   7938 2HB  PHE A 507      28.459 -34.861 -43.217  1.00  1.500          H  
ATOM   7939  HD1 PHE A 507      26.186 -37.661 -42.190  1.00  1.500          H  
ATOM   7940  HD2 PHE A 507      28.059 -35.516 -45.335  1.00  1.500          H  
ATOM   7941  HE1 PHE A 507      24.724 -38.778 -43.854  1.00  1.500          H  
ATOM   7942  HE2 PHE A 507      26.647 -36.597 -46.964  1.00  1.500          H  
ATOM   7943  HZ  PHE A 507      24.953 -38.241 -46.232  1.00  1.500          H  
ATOM   7944  N   GLN A 508      31.239 -35.205 -42.659  1.00  0.900          N  
ATOM   7945  CA  GLN A 508      32.302 -34.291 -42.293  1.00  0.900          C  
ATOM   7946  C   GLN A 508      31.724 -32.920 -42.043  1.00  0.890          C  
ATOM   7947  O   GLN A 508      30.635 -32.599 -42.515  1.00  0.860          O  
ATOM   7948  CB  GLN A 508      33.369 -34.225 -43.369  1.00  1.260          C  
ATOM   7949  CG  GLN A 508      34.070 -35.524 -43.617  1.00  1.260          C  
ATOM   7950  CD  GLN A 508      34.865 -35.927 -42.432  1.00  1.260          C  
ATOM   7951  OE1 GLN A 508      35.672 -35.140 -41.934  1.00  1.260          O  
ATOM   7952  NE2 GLN A 508      34.656 -37.142 -41.952  1.00  1.260          N  
ATOM   7953  H   GLN A 508      31.130 -35.484 -43.639  1.00  1.080          H  
ATOM   7954  HA  GLN A 508      32.758 -34.634 -41.365  1.00  1.080          H  
ATOM   7955 1HB  GLN A 508      32.947 -33.884 -44.287  1.00  1.510          H  
ATOM   7956 2HB  GLN A 508      34.112 -33.506 -43.065  1.00  1.510          H  
ATOM   7957 1HG  GLN A 508      33.328 -36.298 -43.813  1.00  1.510          H  
ATOM   7958 2HG  GLN A 508      34.738 -35.421 -44.468  1.00  1.510          H  
ATOM   7959 1HE2 GLN A 508      35.169 -37.461 -41.154  1.00  1.510          H  
ATOM   7960 2HE2 GLN A 508      33.985 -37.746 -42.390  1.00  1.510          H  
ATOM   7961  N   SER A 509      32.461 -32.091 -41.314  1.00  0.940          N  
ATOM   7962  CA  SER A 509      32.010 -30.749 -40.952  1.00  0.960          C  
ATOM   7963  C   SER A 509      31.720 -29.830 -42.137  1.00  0.930          C  
ATOM   7964  O   SER A 509      30.989 -28.843 -41.997  1.00  0.940          O  
ATOM   7965  CB  SER A 509      33.053 -30.098 -40.069  1.00  1.340          C  
ATOM   7966  OG  SER A 509      34.240 -29.877 -40.782  1.00  1.340          O  
ATOM   7967  H   SER A 509      33.357 -32.400 -40.962  1.00  1.130          H  
ATOM   7968  HA  SER A 509      31.090 -30.856 -40.377  1.00  1.150          H  
ATOM   7969 1HB  SER A 509      32.669 -29.148 -39.696  1.00  1.600          H  
ATOM   7970 2HB  SER A 509      33.253 -30.732 -39.208  1.00  1.600          H  
ATOM   7971  HG  SER A 509      34.829 -29.412 -40.178  1.00  1.600          H  
ATOM   7972  N   PHE A 510      32.267 -30.157 -43.298  1.00  0.920          N  
ATOM   7973  CA  PHE A 510      32.076 -29.381 -44.511  1.00  0.920          C  
ATOM   7974  C   PHE A 510      31.065 -30.010 -45.474  1.00  0.830          C  
ATOM   7975  O   PHE A 510      30.886 -29.521 -46.594  1.00  0.810          O  
ATOM   7976  CB  PHE A 510      33.415 -29.209 -45.221  1.00  1.290          C  
ATOM   7977  CG  PHE A 510      34.100 -30.515 -45.520  1.00  1.290          C  
ATOM   7978  CD1 PHE A 510      33.797 -31.241 -46.663  1.00  1.290          C  
ATOM   7979  CD2 PHE A 510      35.053 -31.018 -44.650  1.00  1.290          C  
ATOM   7980  CE1 PHE A 510      34.429 -32.436 -46.928  1.00  1.290          C  
ATOM   7981  CE2 PHE A 510      35.687 -32.207 -44.919  1.00  1.290          C  
ATOM   7982  CZ  PHE A 510      35.373 -32.918 -46.058  1.00  1.290          C  
ATOM   7983  H   PHE A 510      32.852 -30.979 -43.323  1.00  1.100          H  
ATOM   7984  HA  PHE A 510      31.706 -28.395 -44.230  1.00  1.100          H  
ATOM   7985 1HB  PHE A 510      33.265 -28.678 -46.160  1.00  1.550          H  
ATOM   7986 2HB  PHE A 510      34.078 -28.609 -44.603  1.00  1.550          H  
ATOM   7987  HD1 PHE A 510      33.046 -30.856 -47.361  1.00  1.550          H  
ATOM   7988  HD2 PHE A 510      35.305 -30.457 -43.743  1.00  1.550          H  
ATOM   7989  HE1 PHE A 510      34.180 -32.995 -47.829  1.00  1.550          H  
ATOM   7990  HE2 PHE A 510      36.438 -32.594 -44.225  1.00  1.550          H  
ATOM   7991  HZ  PHE A 510      35.876 -33.861 -46.267  1.00  1.550          H  
ATOM   7992  N   GLN A 511      30.412 -31.097 -45.062  1.00  0.830          N  
ATOM   7993  CA  GLN A 511      29.449 -31.779 -45.917  1.00  0.790          C  
ATOM   7994  C   GLN A 511      28.016 -31.511 -45.489  1.00  0.740          C  
ATOM   7995  O   GLN A 511      27.600 -31.863 -44.386  1.00  0.780          O  
ATOM   7996  CB  GLN A 511      29.697 -33.280 -45.925  1.00  1.120          C  
ATOM   7997  CG  GLN A 511      31.000 -33.684 -46.537  1.00  1.120          C  
ATOM   7998  CD  GLN A 511      31.244 -35.188 -46.484  1.00  1.120          C  
ATOM   7999  OE1 GLN A 511      31.099 -35.856 -45.438  1.00  1.120          O  
ATOM   8000  NE2 GLN A 511      31.618 -35.747 -47.633  1.00  1.120          N  
ATOM   8001  H   GLN A 511      30.572 -31.461 -44.118  1.00  1.000          H  
ATOM   8002  HA  GLN A 511      29.568 -31.409 -46.933  1.00  0.950          H  
ATOM   8003 1HB  GLN A 511      29.678 -33.649 -44.901  1.00  1.350          H  
ATOM   8004 2HB  GLN A 511      28.899 -33.769 -46.479  1.00  1.350          H  
ATOM   8005 1HG  GLN A 511      31.005 -33.372 -47.578  1.00  1.350          H  
ATOM   8006 2HG  GLN A 511      31.781 -33.180 -46.007  1.00  1.350          H  
ATOM   8007 1HE2 GLN A 511      31.796 -36.734 -47.678  1.00  1.350          H  
ATOM   8008 2HE2 GLN A 511      31.724 -35.189 -48.458  1.00  1.350          H  
ATOM   8009  N   GLN A 512      27.246 -30.896 -46.379  1.00  0.700          N  
ATOM   8010  CA  GLN A 512      25.871 -30.554 -46.045  1.00  0.680          C  
ATOM   8011  C   GLN A 512      24.916 -31.717 -46.341  1.00  0.680          C  
ATOM   8012  O   GLN A 512      23.864 -31.844 -45.711  1.00  0.710          O  
ATOM   8013  CB  GLN A 512      25.440 -29.285 -46.779  1.00  0.960          C  
ATOM   8014  CG  GLN A 512      24.135 -28.678 -46.267  1.00  0.960          C  
ATOM   8015  CD  GLN A 512      24.312 -28.184 -44.795  1.00  0.960          C  
ATOM   8016  OE1 GLN A 512      25.342 -27.568 -44.479  1.00  0.960          O  
ATOM   8017  NE2 GLN A 512      23.357 -28.431 -43.911  1.00  0.960          N  
ATOM   8018  H   GLN A 512      27.640 -30.635 -47.273  1.00  0.840          H  
ATOM   8019  HA  GLN A 512      25.824 -30.354 -44.974  1.00  0.820          H  
ATOM   8020 1HB  GLN A 512      26.211 -28.543 -46.674  1.00  1.150          H  
ATOM   8021 2HB  GLN A 512      25.336 -29.488 -47.841  1.00  1.150          H  
ATOM   8022 1HG  GLN A 512      23.882 -27.821 -46.891  1.00  1.150          H  
ATOM   8023 2HG  GLN A 512      23.335 -29.416 -46.299  1.00  1.150          H  
ATOM   8024 1HE2 GLN A 512      23.454 -28.119 -42.969  1.00  1.150          H  
ATOM   8025 2HE2 GLN A 512      22.515 -28.959 -44.134  1.00  1.150          H  
ATOM   8026  N   PHE A 513      25.229 -32.513 -47.357  1.00  0.690          N  
ATOM   8027  CA  PHE A 513      24.359 -33.620 -47.734  1.00  0.720          C  
ATOM   8028  C   PHE A 513      25.121 -34.720 -48.461  1.00  0.670          C  
ATOM   8029  O   PHE A 513      26.256 -34.530 -48.909  1.00  0.680          O  
ATOM   8030  CB  PHE A 513      23.171 -33.134 -48.567  1.00  1.000          C  
ATOM   8031  CG  PHE A 513      23.516 -32.525 -49.821  1.00  1.000          C  
ATOM   8032  CD1 PHE A 513      23.621 -33.293 -50.952  1.00  1.000          C  
ATOM   8033  CD2 PHE A 513      23.728 -31.166 -49.901  1.00  1.000          C  
ATOM   8034  CE1 PHE A 513      23.946 -32.722 -52.128  1.00  1.000          C  
ATOM   8035  CE2 PHE A 513      24.043 -30.590 -51.082  1.00  1.000          C  
ATOM   8036  CZ  PHE A 513      24.156 -31.381 -52.206  1.00  1.000          C  
ATOM   8037  H   PHE A 513      26.091 -32.372 -47.859  1.00  0.830          H  
ATOM   8038  HA  PHE A 513      23.960 -34.065 -46.821  1.00  0.860          H  
ATOM   8039 1HB  PHE A 513      22.518 -33.966 -48.783  1.00  1.200          H  
ATOM   8040 2HB  PHE A 513      22.600 -32.416 -47.990  1.00  1.200          H  
ATOM   8041  HD1 PHE A 513      23.450 -34.373 -50.893  1.00  1.200          H  
ATOM   8042  HD2 PHE A 513      23.631 -30.559 -49.009  1.00  1.200          H  
ATOM   8043  HE1 PHE A 513      24.043 -33.325 -52.999  1.00  1.200          H  
ATOM   8044  HE2 PHE A 513      24.205 -29.516 -51.147  1.00  1.200          H  
ATOM   8045  HZ  PHE A 513      24.411 -30.943 -53.164  1.00  1.200          H  
ATOM   8046  N   GLY A 514      24.486 -35.882 -48.568  1.00  0.690          N  
ATOM   8047  CA  GLY A 514      25.048 -37.012 -49.292  1.00  0.720          C  
ATOM   8048  C   GLY A 514      24.071 -37.468 -50.349  1.00  0.680          C  
ATOM   8049  O   GLY A 514      22.858 -37.266 -50.202  1.00  0.650          O  
ATOM   8050  H   GLY A 514      23.558 -35.956 -48.147  1.00  0.830          H  
ATOM   8051 1HA  GLY A 514      25.992 -36.725 -49.757  1.00  0.860          H  
ATOM   8052 2HA  GLY A 514      25.255 -37.830 -48.607  1.00  0.860          H  
ATOM   8053  N   ARG A 515      24.590 -38.142 -51.376  1.00  0.710          N  
ATOM   8054  CA  ARG A 515      23.783 -38.642 -52.483  1.00  0.690          C  
ATOM   8055  C   ARG A 515      23.983 -40.128 -52.739  1.00  0.700          C  
ATOM   8056  O   ARG A 515      25.006 -40.707 -52.369  1.00  0.780          O  
ATOM   8057  CB  ARG A 515      24.086 -37.884 -53.779  1.00  0.970          C  
ATOM   8058  CG  ARG A 515      23.676 -36.401 -53.820  1.00  0.970          C  
ATOM   8059  CD  ARG A 515      23.917 -35.795 -55.161  1.00  0.970          C  
ATOM   8060  NE  ARG A 515      23.421 -34.425 -55.250  1.00  0.970          N  
ATOM   8061  CZ  ARG A 515      23.578 -33.617 -56.327  1.00  0.970          C  
ATOM   8062  NH1 ARG A 515      24.229 -34.058 -57.390  1.00  0.970          N  
ATOM   8063  NH2 ARG A 515      23.084 -32.373 -56.335  1.00  0.970          N  
ATOM   8064  H   ARG A 515      25.590 -38.295 -51.405  1.00  0.850          H  
ATOM   8065  HA  ARG A 515      22.742 -38.485 -52.238  1.00  0.830          H  
ATOM   8066 1HB  ARG A 515      25.152 -37.933 -53.985  1.00  1.170          H  
ATOM   8067 2HB  ARG A 515      23.578 -38.381 -54.607  1.00  1.170          H  
ATOM   8068 1HG  ARG A 515      22.636 -36.301 -53.617  1.00  1.170          H  
ATOM   8069 2HG  ARG A 515      24.245 -35.846 -53.080  1.00  1.170          H  
ATOM   8070 1HD  ARG A 515      24.986 -35.793 -55.371  1.00  1.170          H  
ATOM   8071 2HD  ARG A 515      23.407 -36.388 -55.913  1.00  1.170          H  
ATOM   8072  HE  ARG A 515      22.916 -34.067 -54.451  1.00  1.170          H  
ATOM   8073 1HH1 ARG A 515      24.615 -35.021 -57.429  1.00  1.170          H  
ATOM   8074 2HH1 ARG A 515      24.342 -33.475 -58.202  1.00  1.170          H  
ATOM   8075 1HH2 ARG A 515      22.564 -31.991 -55.550  1.00  1.170          H  
ATOM   8076 2HH2 ARG A 515      23.217 -31.791 -57.149  1.00  1.170          H  
ATOM   8077  N   ASP A 516      22.992 -40.735 -53.390  1.00  0.670          N  
ATOM   8078  CA  ASP A 516      23.054 -42.142 -53.759  1.00  0.710          C  
ATOM   8079  C   ASP A 516      23.860 -42.298 -55.053  1.00  0.760          C  
ATOM   8080  O   ASP A 516      24.277 -41.307 -55.658  1.00  0.790          O  
ATOM   8081  CB  ASP A 516      21.614 -42.685 -53.905  1.00  0.980          C  
ATOM   8082  CG  ASP A 516      21.459 -44.222 -53.757  1.00  0.980          C  
ATOM   8083  OD1 ASP A 516      22.423 -44.924 -53.983  1.00  0.980          O  
ATOM   8084  OD2 ASP A 516      20.384 -44.660 -53.443  1.00  0.980          O  
ATOM   8085  H   ASP A 516      22.169 -40.181 -53.632  1.00  0.800          H  
ATOM   8086  HA  ASP A 516      23.557 -42.692 -52.963  1.00  0.850          H  
ATOM   8087 1HB  ASP A 516      20.984 -42.209 -53.147  1.00  1.170          H  
ATOM   8088 2HB  ASP A 516      21.217 -42.391 -54.874  1.00  1.170          H  
ATOM   8089  N   SER A 517      24.027 -43.533 -55.526  1.00  0.870          N  
ATOM   8090  CA  SER A 517      24.804 -43.820 -56.744  1.00  0.980          C  
ATOM   8091  C   SER A 517      24.099 -43.306 -57.989  1.00  0.920          C  
ATOM   8092  O   SER A 517      24.700 -43.116 -59.045  1.00  0.990          O  
ATOM   8093  CB  SER A 517      25.045 -45.310 -56.889  1.00  1.330          C  
ATOM   8094  OG  SER A 517      23.856 -45.989 -57.181  1.00  1.330          O  
ATOM   8095  H   SER A 517      23.631 -44.307 -54.990  1.00  1.040          H  
ATOM   8096  HA  SER A 517      25.768 -43.316 -56.662  1.00  1.180          H  
ATOM   8097 1HB  SER A 517      25.771 -45.484 -57.682  1.00  1.590          H  
ATOM   8098 2HB  SER A 517      25.469 -45.698 -55.965  1.00  1.590          H  
ATOM   8099  HG  SER A 517      24.089 -46.922 -57.226  1.00  1.590          H  
ATOM   8100  N   ALA A 518      22.810 -43.047 -57.828  1.00  0.820          N  
ATOM   8101  CA  ALA A 518      21.912 -42.530 -58.848  1.00  0.780          C  
ATOM   8102  C   ALA A 518      22.002 -41.006 -58.966  1.00  0.730          C  
ATOM   8103  O   ALA A 518      21.387 -40.422 -59.857  1.00  0.710          O  
ATOM   8104  CB  ALA A 518      20.488 -42.942 -58.519  1.00  1.110          C  
ATOM   8105  H   ALA A 518      22.440 -43.266 -56.913  1.00  0.980          H  
ATOM   8106  HA  ALA A 518      22.203 -42.960 -59.806  1.00  0.940          H  
ATOM   8107 1HB  ALA A 518      19.816 -42.580 -59.297  1.00  1.330          H  
ATOM   8108 2HB  ALA A 518      20.430 -44.030 -58.466  1.00  1.330          H  
ATOM   8109 3HB  ALA A 518      20.200 -42.521 -57.559  1.00  1.330          H  
ATOM   8110  N   ASP A 519      22.819 -40.388 -58.108  1.00  0.740          N  
ATOM   8111  CA  ASP A 519      23.034 -38.944 -57.974  1.00  0.740          C  
ATOM   8112  C   ASP A 519      21.815 -38.168 -57.457  1.00  0.670          C  
ATOM   8113  O   ASP A 519      21.521 -37.067 -57.914  1.00  0.730          O  
ATOM   8114  CB  ASP A 519      23.477 -38.329 -59.318  1.00  1.040          C  
ATOM   8115  CG  ASP A 519      24.244 -36.971 -59.151  1.00  1.040          C  
ATOM   8116  OD1 ASP A 519      24.916 -36.826 -58.140  1.00  1.040          O  
ATOM   8117  OD2 ASP A 519      24.188 -36.125 -60.027  1.00  1.040          O  
ATOM   8118  H   ASP A 519      23.339 -40.958 -57.437  1.00  0.890          H  
ATOM   8119  HA  ASP A 519      23.845 -38.805 -57.258  1.00  0.890          H  
ATOM   8120 1HB  ASP A 519      24.116 -39.036 -59.847  1.00  1.240          H  
ATOM   8121 2HB  ASP A 519      22.598 -38.153 -59.942  1.00  1.240          H  
ATOM   8122  N   PHE A 520      21.137 -38.726 -56.455  1.00  0.620          N  
ATOM   8123  CA  PHE A 520      20.020 -38.055 -55.790  1.00  0.600          C  
ATOM   8124  C   PHE A 520      20.297 -37.945 -54.306  1.00  0.590          C  
ATOM   8125  O   PHE A 520      20.908 -38.844 -53.720  1.00  0.610          O  
ATOM   8126  CB  PHE A 520      18.698 -38.787 -56.006  1.00  0.850          C  
ATOM   8127  CG  PHE A 520      18.215 -38.751 -57.413  1.00  0.850          C  
ATOM   8128  CD1 PHE A 520      18.638 -39.679 -58.318  1.00  0.850          C  
ATOM   8129  CD2 PHE A 520      17.317 -37.776 -57.831  1.00  0.850          C  
ATOM   8130  CE1 PHE A 520      18.202 -39.655 -59.612  1.00  0.850          C  
ATOM   8131  CE2 PHE A 520      16.870 -37.746 -59.133  1.00  0.850          C  
ATOM   8132  CZ  PHE A 520      17.318 -38.692 -60.027  1.00  0.850          C  
ATOM   8133  H   PHE A 520      21.419 -39.639 -56.146  1.00  0.740          H  
ATOM   8134  HA  PHE A 520      19.923 -37.047 -56.196  1.00  0.720          H  
ATOM   8135 1HB  PHE A 520      18.806 -39.827 -55.707  1.00  1.020          H  
ATOM   8136 2HB  PHE A 520      17.932 -38.344 -55.367  1.00  1.020          H  
ATOM   8137  HD1 PHE A 520      19.334 -40.431 -58.002  1.00  1.020          H  
ATOM   8138  HD2 PHE A 520      16.966 -37.028 -57.121  1.00  1.020          H  
ATOM   8139  HE1 PHE A 520      18.570 -40.404 -60.314  1.00  1.020          H  
ATOM   8140  HE2 PHE A 520      16.167 -36.977 -59.455  1.00  1.020          H  
ATOM   8141  HZ  PHE A 520      16.976 -38.675 -61.059  1.00  1.020          H  
ATOM   8142  N   THR A 521      19.822 -36.867 -53.681  1.00  0.570          N  
ATOM   8143  CA  THR A 521      20.048 -36.663 -52.255  1.00  0.570          C  
ATOM   8144  C   THR A 521      19.498 -37.843 -51.476  1.00  0.570          C  
ATOM   8145  O   THR A 521      18.337 -38.218 -51.633  1.00  0.560          O  
ATOM   8146  CB  THR A 521      19.363 -35.366 -51.777  1.00  0.800          C  
ATOM   8147  OG1 THR A 521      19.808 -34.259 -52.587  1.00  0.800          O  
ATOM   8148  CG2 THR A 521      19.767 -35.084 -50.322  1.00  0.800          C  
ATOM   8149  H   THR A 521      19.323 -36.153 -54.194  1.00  0.680          H  
ATOM   8150  HA  THR A 521      21.112 -36.595 -52.051  1.00  0.680          H  
ATOM   8151  HB  THR A 521      18.280 -35.465 -51.854  1.00  0.960          H  
ATOM   8152  HG1 THR A 521      19.275 -33.485 -52.377  1.00  0.960          H  
ATOM   8153 1HG2 THR A 521      19.296 -34.162 -49.999  1.00  0.960          H  
ATOM   8154 2HG2 THR A 521      19.448 -35.896 -49.673  1.00  0.960          H  
ATOM   8155 3HG2 THR A 521      20.850 -34.981 -50.257  1.00  0.960          H  
ATOM   8156  N   ASP A 522      20.350 -38.413 -50.635  1.00  0.600          N  
ATOM   8157  CA  ASP A 522      20.064 -39.563 -49.787  1.00  0.620          C  
ATOM   8158  C   ASP A 522      19.884 -39.128 -48.333  1.00  0.620          C  
ATOM   8159  O   ASP A 522      19.059 -39.676 -47.594  1.00  0.620          O  
ATOM   8160  CB  ASP A 522      21.222 -40.570 -49.945  1.00  0.860          C  
ATOM   8161  CG  ASP A 522      21.046 -41.933 -49.271  1.00  0.860          C  
ATOM   8162  OD1 ASP A 522      20.100 -42.616 -49.546  1.00  0.860          O  
ATOM   8163  OD2 ASP A 522      21.917 -42.290 -48.495  1.00  0.860          O  
ATOM   8164  H   ASP A 522      21.280 -38.012 -50.593  1.00  0.720          H  
ATOM   8165  HA  ASP A 522      19.139 -40.029 -50.129  1.00  0.740          H  
ATOM   8166 1HB  ASP A 522      21.371 -40.751 -51.006  1.00  1.030          H  
ATOM   8167 2HB  ASP A 522      22.141 -40.113 -49.576  1.00  1.030          H  
ATOM   8168  N   SER A 523      20.681 -38.137 -47.934  1.00  0.630          N  
ATOM   8169  CA  SER A 523      20.709 -37.655 -46.557  1.00  0.640          C  
ATOM   8170  C   SER A 523      21.138 -36.207 -46.477  1.00  0.650          C  
ATOM   8171  O   SER A 523      21.923 -35.742 -47.305  1.00  0.680          O  
ATOM   8172  CB  SER A 523      21.626 -38.501 -45.710  1.00  0.890          C  
ATOM   8173  OG  SER A 523      21.682 -37.988 -44.423  1.00  0.890          O  
ATOM   8174  H   SER A 523      21.330 -37.740 -48.614  1.00  0.760          H  
ATOM   8175  HA  SER A 523      19.700 -37.724 -46.151  1.00  0.770          H  
ATOM   8176 1HB  SER A 523      21.262 -39.531 -45.681  1.00  1.070          H  
ATOM   8177 2HB  SER A 523      22.616 -38.510 -46.148  1.00  1.070          H  
ATOM   8178  HG  SER A 523      20.800 -38.163 -44.035  1.00  1.070          H  
ATOM   8179  N   VAL A 524      20.576 -35.476 -45.513  1.00  0.640          N  
ATOM   8180  CA  VAL A 524      20.928 -34.068 -45.307  1.00  0.650          C  
ATOM   8181  C   VAL A 524      21.249 -33.700 -43.863  1.00  0.660          C  
ATOM   8182  O   VAL A 524      20.684 -34.260 -42.918  1.00  0.680          O  
ATOM   8183  CB  VAL A 524      19.752 -33.158 -45.750  1.00  0.910          C  
ATOM   8184  CG1 VAL A 524      19.474 -33.315 -47.230  1.00  0.910          C  
ATOM   8185  CG2 VAL A 524      18.486 -33.526 -44.931  1.00  0.910          C  
ATOM   8186  H   VAL A 524      19.950 -35.967 -44.870  1.00  0.770          H  
ATOM   8187  HA  VAL A 524      21.800 -33.838 -45.913  1.00  0.780          H  
ATOM   8188  HB  VAL A 524      20.016 -32.112 -45.572  1.00  1.090          H  
ATOM   8189 1HG1 VAL A 524      18.649 -32.660 -47.518  1.00  1.090          H  
ATOM   8190 2HG1 VAL A 524      20.353 -33.051 -47.796  1.00  1.090          H  
ATOM   8191 3HG1 VAL A 524      19.209 -34.340 -47.438  1.00  1.090          H  
ATOM   8192 1HG2 VAL A 524      17.676 -32.895 -45.239  1.00  1.090          H  
ATOM   8193 2HG2 VAL A 524      18.218 -34.566 -45.107  1.00  1.090          H  
ATOM   8194 3HG2 VAL A 524      18.653 -33.379 -43.870  1.00  1.090          H  
ATOM   8195  N   ARG A 525      22.083 -32.675 -43.699  1.00  0.680          N  
ATOM   8196  CA  ARG A 525      22.343 -32.118 -42.392  1.00  0.710          C  
ATOM   8197  C   ARG A 525      21.389 -30.959 -42.169  1.00  0.700          C  
ATOM   8198  O   ARG A 525      21.309 -30.021 -42.974  1.00  0.750          O  
ATOM   8199  CB  ARG A 525      23.787 -31.655 -42.265  1.00  0.980          C  
ATOM   8200  CG  ARG A 525      24.185 -31.141 -40.876  1.00  0.980          C  
ATOM   8201  CD  ARG A 525      25.637 -30.876 -40.792  1.00  0.980          C  
ATOM   8202  NE  ARG A 525      26.015 -29.747 -41.629  1.00  0.980          N  
ATOM   8203  CZ  ARG A 525      27.262 -29.248 -41.776  1.00  0.980          C  
ATOM   8204  NH1 ARG A 525      28.290 -29.757 -41.141  1.00  0.980          N  
ATOM   8205  NH2 ARG A 525      27.450 -28.221 -42.565  1.00  0.980          N  
ATOM   8206  H   ARG A 525      22.574 -32.283 -44.504  1.00  0.820          H  
ATOM   8207  HA  ARG A 525      22.151 -32.874 -41.638  1.00  0.850          H  
ATOM   8208 1HB  ARG A 525      24.454 -32.470 -42.529  1.00  1.180          H  
ATOM   8209 2HB  ARG A 525      23.973 -30.872 -42.980  1.00  1.180          H  
ATOM   8210 1HG  ARG A 525      23.667 -30.197 -40.681  1.00  1.180          H  
ATOM   8211 2HG  ARG A 525      23.909 -31.861 -40.104  1.00  1.180          H  
ATOM   8212 1HD  ARG A 525      25.905 -30.657 -39.761  1.00  1.180          H  
ATOM   8213 2HD  ARG A 525      26.183 -31.756 -41.137  1.00  1.180          H  
ATOM   8214  HE  ARG A 525      25.277 -29.294 -42.151  1.00  1.180          H  
ATOM   8215 1HH1 ARG A 525      28.178 -30.548 -40.532  1.00  1.180          H  
ATOM   8216 2HH1 ARG A 525      29.225 -29.341 -41.290  1.00  1.180          H  
ATOM   8217 1HH2 ARG A 525      26.651 -27.827 -43.082  1.00  1.180          H  
ATOM   8218 2HH2 ARG A 525      28.386 -27.838 -42.660  1.00  1.180          H  
ATOM   8219  N   ASP A 526      20.644 -31.016 -41.082  1.00  0.680          N  
ATOM   8220  CA  ASP A 526      19.718 -29.935 -40.800  1.00  0.670          C  
ATOM   8221  C   ASP A 526      20.490 -28.632 -40.517  1.00  0.700          C  
ATOM   8222  O   ASP A 526      21.526 -28.671 -39.854  1.00  0.800          O  
ATOM   8223  CB  ASP A 526      18.761 -30.274 -39.658  1.00  0.940          C  
ATOM   8224  CG  ASP A 526      17.728 -29.162 -39.411  1.00  0.940          C  
ATOM   8225  OD1 ASP A 526      16.797 -29.078 -40.184  1.00  0.940          O  
ATOM   8226  OD2 ASP A 526      17.890 -28.370 -38.464  1.00  0.940          O  
ATOM   8227  H   ASP A 526      20.752 -31.818 -40.451  1.00  0.820          H  
ATOM   8228  HA  ASP A 526      19.109 -29.829 -41.688  1.00  0.800          H  
ATOM   8229 1HB  ASP A 526      18.233 -31.203 -39.894  1.00  1.130          H  
ATOM   8230 2HB  ASP A 526      19.314 -30.451 -38.767  1.00  1.130          H  
ATOM   8231  N   PRO A 527      20.109 -27.490 -41.130  1.00  0.670          N  
ATOM   8232  CA  PRO A 527      20.712 -26.182 -40.946  1.00  0.670          C  
ATOM   8233  C   PRO A 527      20.566 -25.522 -39.563  1.00  0.700          C  
ATOM   8234  O   PRO A 527      21.296 -24.568 -39.289  1.00  0.740          O  
ATOM   8235  CB  PRO A 527      20.033 -25.346 -42.033  1.00  1.010          C  
ATOM   8236  CG  PRO A 527      18.749 -26.022 -42.323  1.00  1.010          C  
ATOM   8237  CD  PRO A 527      19.027 -27.486 -42.156  1.00  1.010          C  
ATOM   8238  HA  PRO A 527      21.781 -26.274 -41.186  1.00  0.800          H  
ATOM   8239 1HB  PRO A 527      19.888 -24.359 -41.656  1.00  1.210          H  
ATOM   8240 2HB  PRO A 527      20.677 -25.257 -42.913  1.00  1.210          H  
ATOM   8241 1HG  PRO A 527      17.976 -25.647 -41.636  1.00  1.210          H  
ATOM   8242 2HG  PRO A 527      18.421 -25.767 -43.344  1.00  1.210          H  
ATOM   8243 1HD  PRO A 527      18.102 -27.938 -41.811  1.00  1.210          H  
ATOM   8244 2HD  PRO A 527      19.392 -27.931 -43.096  1.00  1.210          H  
ATOM   8245  N   GLN A 528      19.633 -25.966 -38.696  1.00  0.710          N  
ATOM   8246  CA  GLN A 528      19.508 -25.299 -37.398  1.00  0.750          C  
ATOM   8247  C   GLN A 528      20.106 -26.167 -36.295  1.00  0.800          C  
ATOM   8248  O   GLN A 528      20.807 -25.666 -35.412  1.00  0.930          O  
ATOM   8249  CB  GLN A 528      18.056 -24.980 -37.099  1.00  1.030          C  
ATOM   8250  CG  GLN A 528      17.466 -23.992 -38.066  1.00  1.030          C  
ATOM   8251  CD  GLN A 528      16.004 -23.695 -37.826  1.00  1.030          C  
ATOM   8252  OE1 GLN A 528      15.400 -24.119 -36.826  1.00  1.030          O  
ATOM   8253  NE2 GLN A 528      15.434 -22.963 -38.768  1.00  1.030          N  
ATOM   8254  H   GLN A 528      19.003 -26.761 -38.870  1.00  0.850          H  
ATOM   8255  HA  GLN A 528      20.063 -24.364 -37.426  1.00  0.900          H  
ATOM   8256 1HB  GLN A 528      17.494 -25.884 -37.147  1.00  1.240          H  
ATOM   8257 2HB  GLN A 528      17.967 -24.581 -36.092  1.00  1.240          H  
ATOM   8258 1HG  GLN A 528      18.022 -23.055 -38.013  1.00  1.240          H  
ATOM   8259 2HG  GLN A 528      17.556 -24.409 -39.069  1.00  1.240          H  
ATOM   8260 1HE2 GLN A 528      14.457 -22.692 -38.713  1.00  1.240          H  
ATOM   8261 2HE2 GLN A 528      16.009 -22.670 -39.564  1.00  1.240          H  
ATOM   8262  N   THR A 529      19.818 -27.466 -36.335  1.00  0.770          N  
ATOM   8263  CA  THR A 529      20.374 -28.411 -35.373  1.00  0.820          C  
ATOM   8264  C   THR A 529      21.296 -29.293 -36.165  1.00  0.860          C  
ATOM   8265  O   THR A 529      20.855 -29.919 -37.111  1.00  1.230          O  
ATOM   8266  CB  THR A 529      19.282 -29.254 -34.684  1.00  1.130          C  
ATOM   8267  OG1 THR A 529      18.413 -28.391 -33.938  1.00  1.130          O  
ATOM   8268  CG2 THR A 529      19.899 -30.305 -33.765  1.00  1.130          C  
ATOM   8269  H   THR A 529      19.203 -27.826 -37.077  1.00  0.920          H  
ATOM   8270  HA  THR A 529      20.953 -27.879 -34.620  1.00  0.980          H  
ATOM   8271  HB  THR A 529      18.693 -29.759 -35.450  1.00  1.350          H  
ATOM   8272  HG1 THR A 529      17.941 -27.820 -34.547  1.00  1.350          H  
ATOM   8273 1HG2 THR A 529      19.103 -30.887 -33.303  1.00  1.350          H  
ATOM   8274 2HG2 THR A 529      20.543 -30.975 -34.336  1.00  1.350          H  
ATOM   8275 3HG2 THR A 529      20.484 -29.812 -32.992  1.00  1.350          H  
ATOM   8276  N   LEU A 530      22.558 -29.411 -35.795  1.00  0.950          N  
ATOM   8277  CA  LEU A 530      23.454 -30.178 -36.662  1.00  0.960          C  
ATOM   8278  C   LEU A 530      23.350 -31.693 -36.518  1.00  0.980          C  
ATOM   8279  O   LEU A 530      24.259 -32.363 -36.032  1.00  1.260          O  
ATOM   8280  CB  LEU A 530      24.902 -29.727 -36.451  1.00  1.340          C  
ATOM   8281  CG  LEU A 530      25.200 -28.211 -36.745  1.00  1.340          C  
ATOM   8282  CD1 LEU A 530      26.665 -27.940 -36.436  1.00  1.340          C  
ATOM   8283  CD2 LEU A 530      24.868 -27.849 -38.222  1.00  1.340          C  
ATOM   8284  H   LEU A 530      22.899 -28.929 -34.977  1.00  1.140          H  
ATOM   8285  HA  LEU A 530      23.178 -29.962 -37.692  1.00  1.150          H  
ATOM   8286 1HB  LEU A 530      25.181 -29.930 -35.419  1.00  1.610          H  
ATOM   8287 2HB  LEU A 530      25.542 -30.322 -37.101  1.00  1.610          H  
ATOM   8288  HG  LEU A 530      24.596 -27.589 -36.088  1.00  1.610          H  
ATOM   8289 1HD1 LEU A 530      26.886 -26.886 -36.612  1.00  1.610          H  
ATOM   8290 2HD1 LEU A 530      26.869 -28.182 -35.393  1.00  1.610          H  
ATOM   8291 3HD1 LEU A 530      27.294 -28.554 -37.080  1.00  1.610          H  
ATOM   8292 1HD2 LEU A 530      25.090 -26.795 -38.389  1.00  1.610          H  
ATOM   8293 2HD2 LEU A 530      25.470 -28.451 -38.890  1.00  1.610          H  
ATOM   8294 3HD2 LEU A 530      23.811 -28.016 -38.436  1.00  1.610          H  
ATOM   8295  N   GLN A 531      22.227 -32.210 -36.989  1.00  0.820          N  
ATOM   8296  CA  GLN A 531      21.872 -33.616 -36.982  1.00  0.810          C  
ATOM   8297  C   GLN A 531      21.775 -34.096 -38.420  1.00  0.790          C  
ATOM   8298  O   GLN A 531      21.438 -33.325 -39.327  1.00  0.760          O  
ATOM   8299  CB  GLN A 531      20.520 -33.837 -36.275  1.00  1.140          C  
ATOM   8300  CG  GLN A 531      19.319 -33.164 -36.984  1.00  1.140          C  
ATOM   8301  CD  GLN A 531      17.977 -33.360 -36.280  1.00  1.140          C  
ATOM   8302  OE1 GLN A 531      17.678 -34.431 -35.715  1.00  1.140          O  
ATOM   8303  NE2 GLN A 531      17.156 -32.314 -36.312  1.00  1.140          N  
ATOM   8304  H   GLN A 531      21.568 -31.530 -37.347  1.00  0.980          H  
ATOM   8305  HA  GLN A 531      22.652 -34.184 -36.475  1.00  0.970          H  
ATOM   8306 1HB  GLN A 531      20.314 -34.905 -36.212  1.00  1.370          H  
ATOM   8307 2HB  GLN A 531      20.574 -33.450 -35.259  1.00  1.370          H  
ATOM   8308 1HG  GLN A 531      19.506 -32.097 -37.033  1.00  1.370          H  
ATOM   8309 2HG  GLN A 531      19.219 -33.569 -37.991  1.00  1.370          H  
ATOM   8310 1HE2 GLN A 531      16.261 -32.351 -35.871  1.00  1.370          H  
ATOM   8311 2HE2 GLN A 531      17.437 -31.475 -36.788  1.00  1.370          H  
ATOM   8312  N   ILE A 532      22.008 -35.382 -38.633  1.00  0.820          N  
ATOM   8313  CA  ILE A 532      21.910 -35.934 -39.975  1.00  0.790          C  
ATOM   8314  C   ILE A 532      20.650 -36.752 -40.125  1.00  0.790          C  
ATOM   8315  O   ILE A 532      20.390 -37.643 -39.308  1.00  0.840          O  
ATOM   8316  CB  ILE A 532      23.122 -36.842 -40.281  1.00  1.120          C  
ATOM   8317  CG1 ILE A 532      24.473 -36.082 -40.057  1.00  1.120          C  
ATOM   8318  CG2 ILE A 532      23.032 -37.391 -41.706  1.00  1.120          C  
ATOM   8319  CD1 ILE A 532      24.681 -34.843 -40.909  1.00  1.120          C  
ATOM   8320  H   ILE A 532      22.266 -35.979 -37.857  1.00  0.980          H  
ATOM   8321  HA  ILE A 532      21.859 -35.127 -40.701  1.00  0.950          H  
ATOM   8322  HB  ILE A 532      23.114 -37.685 -39.587  1.00  1.340          H  
ATOM   8323 1HG1 ILE A 532      24.524 -35.779 -39.015  1.00  1.340          H  
ATOM   8324 2HG1 ILE A 532      25.292 -36.775 -40.249  1.00  1.340          H  
ATOM   8325 1HG2 ILE A 532      23.864 -38.050 -41.862  1.00  1.340          H  
ATOM   8326 2HG2 ILE A 532      22.124 -37.950 -41.845  1.00  1.340          H  
ATOM   8327 3HG2 ILE A 532      23.051 -36.588 -42.438  1.00  1.340          H  
ATOM   8328 1HD1 ILE A 532      25.640 -34.393 -40.662  1.00  1.340          H  
ATOM   8329 2HD1 ILE A 532      24.672 -35.090 -41.969  1.00  1.340          H  
ATOM   8330 3HD1 ILE A 532      23.902 -34.144 -40.696  1.00  1.340          H  
ATOM   8331  N   LEU A 533      19.869 -36.429 -41.152  1.00  0.720          N  
ATOM   8332  CA  LEU A 533      18.636 -37.151 -41.429  1.00  0.690          C  
ATOM   8333  C   LEU A 533      18.694 -37.891 -42.757  1.00  0.640          C  
ATOM   8334  O   LEU A 533      19.218 -37.387 -43.756  1.00  0.610          O  
ATOM   8335  CB  LEU A 533      17.457 -36.180 -41.463  1.00  0.980          C  
ATOM   8336  CG  LEU A 533      17.250 -35.336 -40.203  1.00  0.980          C  
ATOM   8337  CD1 LEU A 533      16.133 -34.385 -40.451  1.00  0.980          C  
ATOM   8338  CD2 LEU A 533      16.949 -36.223 -38.994  1.00  0.980          C  
ATOM   8339  H   LEU A 533      20.163 -35.653 -41.753  1.00  0.860          H  
ATOM   8340  HA  LEU A 533      18.482 -37.897 -40.656  1.00  0.830          H  
ATOM   8341 1HB  LEU A 533      17.595 -35.502 -42.304  1.00  1.170          H  
ATOM   8342 2HB  LEU A 533      16.544 -36.762 -41.634  1.00  1.170          H  
ATOM   8343  HG  LEU A 533      18.152 -34.755 -40.005  1.00  1.170          H  
ATOM   8344 1HD1 LEU A 533      16.003 -33.774 -39.561  1.00  1.170          H  
ATOM   8345 2HD1 LEU A 533      16.376 -33.747 -41.306  1.00  1.170          H  
ATOM   8346 3HD1 LEU A 533      15.221 -34.935 -40.654  1.00  1.170          H  
ATOM   8347 1HD2 LEU A 533      16.814 -35.596 -38.122  1.00  1.170          H  
ATOM   8348 2HD2 LEU A 533      16.044 -36.807 -39.170  1.00  1.170          H  
ATOM   8349 3HD2 LEU A 533      17.775 -36.893 -38.805  1.00  1.170          H  
ATOM   8350  N   ASP A 534      18.131 -39.086 -42.785  1.00  0.660          N  
ATOM   8351  CA  ASP A 534      18.031 -39.866 -44.014  1.00  0.650          C  
ATOM   8352  C   ASP A 534      16.727 -39.496 -44.680  1.00  0.610          C  
ATOM   8353  O   ASP A 534      15.738 -39.234 -43.986  1.00  0.610          O  
ATOM   8354  CB  ASP A 534      18.054 -41.378 -43.749  1.00  0.910          C  
ATOM   8355  CG  ASP A 534      19.406 -41.951 -43.294  1.00  0.910          C  
ATOM   8356  OD1 ASP A 534      20.437 -41.375 -43.551  1.00  0.910          O  
ATOM   8357  OD2 ASP A 534      19.399 -42.977 -42.677  1.00  0.910          O  
ATOM   8358  H   ASP A 534      17.707 -39.436 -41.926  1.00  0.790          H  
ATOM   8359  HA  ASP A 534      18.851 -39.609 -44.683  1.00  0.780          H  
ATOM   8360 1HB  ASP A 534      17.315 -41.608 -42.980  1.00  1.100          H  
ATOM   8361 2HB  ASP A 534      17.741 -41.901 -44.657  1.00  1.100          H  
ATOM   8362  N   ILE A 535      16.688 -39.486 -46.010  1.00  0.580          N  
ATOM   8363  CA  ILE A 535      15.428 -39.199 -46.682  1.00  0.550          C  
ATOM   8364  C   ILE A 535      14.937 -40.398 -47.489  1.00  0.520          C  
ATOM   8365  O   ILE A 535      15.465 -40.700 -48.559  1.00  0.520          O  
ATOM   8366  CB  ILE A 535      15.596 -38.018 -47.644  1.00  0.780          C  
ATOM   8367  CG1 ILE A 535      16.124 -36.771 -46.861  1.00  0.780          C  
ATOM   8368  CG2 ILE A 535      14.222 -37.730 -48.301  1.00  0.780          C  
ATOM   8369  CD1 ILE A 535      16.540 -35.610 -47.713  1.00  0.780          C  
ATOM   8370  H   ILE A 535      17.531 -39.682 -46.562  1.00  0.700          H  
ATOM   8371  HA  ILE A 535      14.672 -38.956 -45.938  1.00  0.660          H  
ATOM   8372  HB  ILE A 535      16.334 -38.270 -48.414  1.00  0.940          H  
ATOM   8373 1HG1 ILE A 535      15.362 -36.443 -46.194  1.00  0.940          H  
ATOM   8374 2HG1 ILE A 535      16.993 -37.062 -46.274  1.00  0.940          H  
ATOM   8375 1HG2 ILE A 535      14.325 -36.922 -48.987  1.00  0.940          H  
ATOM   8376 2HG2 ILE A 535      13.867 -38.603 -48.852  1.00  0.940          H  
ATOM   8377 3HG2 ILE A 535      13.493 -37.473 -47.530  1.00  0.940          H  
ATOM   8378 1HD1 ILE A 535      16.883 -34.809 -47.075  1.00  0.940          H  
ATOM   8379 2HD1 ILE A 535      17.344 -35.920 -48.377  1.00  0.940          H  
ATOM   8380 3HD1 ILE A 535      15.718 -35.259 -48.289  1.00  0.940          H  
ATOM   8381  N   SER A 536      13.886 -41.049 -47.027  1.00  0.530          N  
ATOM   8382  CA  SER A 536      13.392 -42.211 -47.746  1.00  0.520          C  
ATOM   8383  C   SER A 536      12.326 -41.739 -48.722  1.00  0.480          C  
ATOM   8384  O   SER A 536      11.676 -40.727 -48.471  1.00  0.460          O  
ATOM   8385  CB  SER A 536      12.820 -43.233 -46.774  1.00  0.730          C  
ATOM   8386  OG  SER A 536      13.811 -43.747 -45.928  1.00  0.730          O  
ATOM   8387  H   SER A 536      13.454 -40.751 -46.147  1.00  0.640          H  
ATOM   8388  HA  SER A 536      14.224 -42.658 -48.286  1.00  0.620          H  
ATOM   8389 1HB  SER A 536      12.064 -42.766 -46.183  1.00  0.880          H  
ATOM   8390 2HB  SER A 536      12.340 -44.043 -47.316  1.00  0.880          H  
ATOM   8391  HG  SER A 536      13.367 -44.372 -45.352  1.00  0.880          H  
ATOM   8392  N   PRO A 537      12.109 -42.393 -49.857  1.00  0.460          N  
ATOM   8393  CA  PRO A 537      11.013 -42.067 -50.726  1.00  0.440          C  
ATOM   8394  C   PRO A 537       9.769 -42.423 -49.948  1.00  0.430          C  
ATOM   8395  O   PRO A 537       9.806 -43.354 -49.144  1.00  0.450          O  
ATOM   8396  CB  PRO A 537      11.242 -42.975 -51.937  1.00  0.660          C  
ATOM   8397  CG  PRO A 537      12.080 -44.134 -51.394  1.00  0.660          C  
ATOM   8398  CD  PRO A 537      12.948 -43.516 -50.293  1.00  0.660          C  
ATOM   8399  HA  PRO A 537      11.040 -40.997 -50.986  1.00  0.530          H  
ATOM   8400 1HB  PRO A 537      10.264 -43.306 -52.330  1.00  0.790          H  
ATOM   8401 2HB  PRO A 537      11.740 -42.414 -52.741  1.00  0.790          H  
ATOM   8402 1HG  PRO A 537      11.412 -44.923 -51.006  1.00  0.790          H  
ATOM   8403 2HG  PRO A 537      12.674 -44.588 -52.202  1.00  0.790          H  
ATOM   8404 1HD  PRO A 537      13.082 -44.258 -49.501  1.00  0.790          H  
ATOM   8405 2HD  PRO A 537      13.908 -43.151 -50.693  1.00  0.790          H  
ATOM   8406  N   CYS A 538       8.690 -41.712 -50.175  1.00  0.400          N  
ATOM   8407  CA  CYS A 538       7.427 -42.049 -49.546  1.00  0.400          C  
ATOM   8408  C   CYS A 538       6.970 -43.344 -50.204  1.00  0.400          C  
ATOM   8409  O   CYS A 538       7.073 -43.463 -51.423  1.00  0.440          O  
ATOM   8410  CB  CYS A 538       6.427 -40.911 -49.694  1.00  0.560          C  
ATOM   8411  SG  CYS A 538       4.878 -41.196 -48.870  1.00  0.560          S  
ATOM   8412  H   CYS A 538       8.729 -40.940 -50.825  1.00  0.480          H  
ATOM   8413  HA  CYS A 538       7.586 -42.239 -48.486  1.00  0.480          H  
ATOM   8414 1HB  CYS A 538       6.861 -39.991 -49.299  1.00  0.670          H  
ATOM   8415 2HB  CYS A 538       6.215 -40.746 -50.750  1.00  0.670          H  
ATOM   8416  N   SER A 539       6.542 -44.334 -49.420  1.00  0.370          N  
ATOM   8417  CA  SER A 539       6.175 -45.646 -49.959  1.00  0.370          C  
ATOM   8418  C   SER A 539       5.194 -45.607 -51.131  1.00  0.380          C  
ATOM   8419  O   SER A 539       4.237 -44.815 -51.160  1.00  0.370          O  
ATOM   8420  CB  SER A 539       5.594 -46.511 -48.856  1.00  0.520          C  
ATOM   8421  OG  SER A 539       6.546 -46.780 -47.862  1.00  0.520          O  
ATOM   8422  H   SER A 539       6.489 -44.191 -48.422  1.00  0.440          H  
ATOM   8423  HA  SER A 539       7.091 -46.121 -50.314  1.00  0.440          H  
ATOM   8424 1HB  SER A 539       4.754 -46.004 -48.419  1.00  0.620          H  
ATOM   8425 2HB  SER A 539       5.229 -47.445 -49.280  1.00  0.620          H  
ATOM   8426  HG  SER A 539       6.103 -47.337 -47.210  1.00  0.620          H  
ATOM   8427  N   PHE A 540       5.489 -46.468 -52.114  1.00  0.390          N  
ATOM   8428  CA  PHE A 540       4.724 -46.623 -53.342  1.00  0.390          C  
ATOM   8429  C   PHE A 540       4.961 -48.021 -53.925  1.00  0.390          C  
ATOM   8430  O   PHE A 540       5.871 -48.731 -53.488  1.00  0.420          O  
ATOM   8431  CB  PHE A 540       5.157 -45.574 -54.373  1.00  0.550          C  
ATOM   8432  CG  PHE A 540       6.552 -45.761 -54.884  1.00  0.550          C  
ATOM   8433  CD1 PHE A 540       6.779 -46.451 -56.070  1.00  0.550          C  
ATOM   8434  CD2 PHE A 540       7.639 -45.274 -54.191  1.00  0.550          C  
ATOM   8435  CE1 PHE A 540       8.053 -46.635 -56.541  1.00  0.550          C  
ATOM   8436  CE2 PHE A 540       8.915 -45.458 -54.657  1.00  0.550          C  
ATOM   8437  CZ  PHE A 540       9.124 -46.139 -55.835  1.00  0.550          C  
ATOM   8438  H   PHE A 540       6.303 -47.058 -52.001  1.00  0.470          H  
ATOM   8439  HA  PHE A 540       3.668 -46.512 -53.112  1.00  0.470          H  
ATOM   8440 1HB  PHE A 540       4.483 -45.583 -55.221  1.00  0.660          H  
ATOM   8441 2HB  PHE A 540       5.097 -44.589 -53.920  1.00  0.660          H  
ATOM   8442  HD1 PHE A 540       5.932 -46.849 -56.630  1.00  0.660          H  
ATOM   8443  HD2 PHE A 540       7.478 -44.742 -53.268  1.00  0.660          H  
ATOM   8444  HE1 PHE A 540       8.216 -47.178 -57.471  1.00  0.660          H  
ATOM   8445  HE2 PHE A 540       9.760 -45.067 -54.093  1.00  0.660          H  
ATOM   8446  HZ  PHE A 540      10.137 -46.287 -56.208  1.00  0.660          H  
ATOM   8447  N   GLY A 541       4.166 -48.400 -54.927  1.00  0.380          N  
ATOM   8448  CA  GLY A 541       4.380 -49.670 -55.637  1.00  0.400          C  
ATOM   8449  C   GLY A 541       3.353 -49.941 -56.743  1.00  0.380          C  
ATOM   8450  O   GLY A 541       2.323 -49.272 -56.847  1.00  0.370          O  
ATOM   8451  H   GLY A 541       3.410 -47.766 -55.190  1.00  0.460          H  
ATOM   8452 1HA  GLY A 541       5.382 -49.670 -56.066  1.00  0.480          H  
ATOM   8453 2HA  GLY A 541       4.354 -50.490 -54.917  1.00  0.480          H  
ATOM   8454  N   GLY A 542       3.640 -50.927 -57.587  1.00  0.410          N  
ATOM   8455  CA  GLY A 542       2.736 -51.261 -58.690  1.00  0.410          C  
ATOM   8456  C   GLY A 542       1.470 -51.922 -58.184  1.00  0.380          C  
ATOM   8457  O   GLY A 542       1.461 -52.516 -57.103  1.00  0.370          O  
ATOM   8458  H   GLY A 542       4.501 -51.448 -57.460  1.00  0.490          H  
ATOM   8459 1HA  GLY A 542       2.482 -50.358 -59.246  1.00  0.490          H  
ATOM   8460 2HA  GLY A 542       3.243 -51.931 -59.385  1.00  0.490          H  
ATOM   8461  N   VAL A 543       0.385 -51.808 -58.937  1.00  0.380          N  
ATOM   8462  CA  VAL A 543      -0.847 -52.453 -58.528  1.00  0.370          C  
ATOM   8463  C   VAL A 543      -1.439 -53.239 -59.689  1.00  0.380          C  
ATOM   8464  O   VAL A 543      -1.493 -52.727 -60.811  1.00  0.420          O  
ATOM   8465  CB  VAL A 543      -1.868 -51.420 -58.020  1.00  0.520          C  
ATOM   8466  CG1 VAL A 543      -3.128 -52.118 -57.571  1.00  0.520          C  
ATOM   8467  CG2 VAL A 543      -1.288 -50.635 -56.894  1.00  0.520          C  
ATOM   8468  H   VAL A 543       0.416 -51.291 -59.807  1.00  0.460          H  
ATOM   8469  HA  VAL A 543      -0.630 -53.145 -57.720  1.00  0.440          H  
ATOM   8470  HB  VAL A 543      -2.123 -50.744 -58.825  1.00  0.630          H  
ATOM   8471 1HG1 VAL A 543      -3.845 -51.381 -57.217  1.00  0.630          H  
ATOM   8472 2HG1 VAL A 543      -3.577 -52.678 -58.381  1.00  0.630          H  
ATOM   8473 3HG1 VAL A 543      -2.862 -52.793 -56.759  1.00  0.630          H  
ATOM   8474 1HG2 VAL A 543      -2.027 -49.914 -56.562  1.00  0.630          H  
ATOM   8475 2HG2 VAL A 543      -1.027 -51.306 -56.089  1.00  0.630          H  
ATOM   8476 3HG2 VAL A 543      -0.401 -50.109 -57.227  1.00  0.630          H  
ATOM   8477  N   SER A 544      -1.850 -54.480 -59.422  1.00  0.370          N  
ATOM   8478  CA  SER A 544      -2.517 -55.298 -60.440  1.00  0.380          C  
ATOM   8479  C   SER A 544      -3.885 -55.778 -59.952  1.00  0.370          C  
ATOM   8480  O   SER A 544      -4.073 -56.135 -58.785  1.00  0.370          O  
ATOM   8481  CB  SER A 544      -1.672 -56.491 -60.858  1.00  0.530          C  
ATOM   8482  OG  SER A 544      -0.470 -56.096 -61.474  1.00  0.530          O  
ATOM   8483  H   SER A 544      -1.705 -54.842 -58.474  1.00  0.440          H  
ATOM   8484  HA  SER A 544      -2.681 -54.680 -61.320  1.00  0.460          H  
ATOM   8485 1HB  SER A 544      -1.455 -57.108 -59.997  1.00  0.630          H  
ATOM   8486 2HB  SER A 544      -2.250 -57.091 -61.552  1.00  0.630          H  
ATOM   8487  HG  SER A 544      -0.042 -56.904 -61.760  1.00  0.630          H  
ATOM   8488  N   VAL A 545      -4.839 -55.858 -60.867  1.00  0.370          N  
ATOM   8489  CA  VAL A 545      -6.185 -56.305 -60.529  1.00  0.370          C  
ATOM   8490  C   VAL A 545      -6.469 -57.696 -61.092  1.00  0.380          C  
ATOM   8491  O   VAL A 545      -6.298 -57.949 -62.285  1.00  0.390          O  
ATOM   8492  CB  VAL A 545      -7.220 -55.278 -61.056  1.00  0.520          C  
ATOM   8493  CG1 VAL A 545      -8.681 -55.725 -60.723  1.00  0.520          C  
ATOM   8494  CG2 VAL A 545      -6.919 -53.907 -60.453  1.00  0.520          C  
ATOM   8495  H   VAL A 545      -4.612 -55.572 -61.819  1.00  0.440          H  
ATOM   8496  HA  VAL A 545      -6.278 -56.354 -59.442  1.00  0.440          H  
ATOM   8497  HB  VAL A 545      -7.130 -55.214 -62.134  1.00  0.620          H  
ATOM   8498 1HG1 VAL A 545      -9.384 -54.985 -61.115  1.00  0.620          H  
ATOM   8499 2HG1 VAL A 545      -8.898 -56.695 -61.174  1.00  0.620          H  
ATOM   8500 3HG1 VAL A 545      -8.796 -55.796 -59.640  1.00  0.620          H  
ATOM   8501 1HG2 VAL A 545      -7.632 -53.173 -60.837  1.00  0.620          H  
ATOM   8502 2HG2 VAL A 545      -6.995 -53.961 -59.380  1.00  0.620          H  
ATOM   8503 3HG2 VAL A 545      -5.912 -53.603 -60.722  1.00  0.620          H  
ATOM   8504  N   ILE A 546      -6.880 -58.592 -60.200  1.00  0.380          N  
ATOM   8505  CA  ILE A 546      -7.190 -59.990 -60.469  1.00  0.390          C  
ATOM   8506  C   ILE A 546      -8.681 -60.136 -60.634  1.00  0.390          C  
ATOM   8507  O   ILE A 546      -9.457 -59.829 -59.724  1.00  0.370          O  
ATOM   8508  CB  ILE A 546      -6.723 -60.873 -59.284  1.00  0.540          C  
ATOM   8509  CG1 ILE A 546      -5.211 -60.868 -59.175  1.00  0.540          C  
ATOM   8510  CG2 ILE A 546      -7.260 -62.331 -59.362  1.00  0.540          C  
ATOM   8511  CD1 ILE A 546      -4.578 -59.739 -58.328  1.00  0.540          C  
ATOM   8512  H   ILE A 546      -6.983 -58.275 -59.237  1.00  0.460          H  
ATOM   8513  HA  ILE A 546      -6.701 -60.304 -61.392  1.00  0.470          H  
ATOM   8514  HB  ILE A 546      -7.090 -60.423 -58.390  1.00  0.650          H  
ATOM   8515 1HG1 ILE A 546      -4.932 -61.794 -58.742  1.00  0.650          H  
ATOM   8516 2HG1 ILE A 546      -4.808 -60.817 -60.175  1.00  0.650          H  
ATOM   8517 1HG2 ILE A 546      -6.926 -62.885 -58.485  1.00  0.650          H  
ATOM   8518 2HG2 ILE A 546      -8.350 -62.335 -59.384  1.00  0.650          H  
ATOM   8519 3HG2 ILE A 546      -6.886 -62.813 -60.254  1.00  0.650          H  
ATOM   8520 1HD1 ILE A 546      -3.503 -59.872 -58.321  1.00  0.650          H  
ATOM   8521 2HD1 ILE A 546      -4.796 -58.764 -58.726  1.00  0.650          H  
ATOM   8522 3HD1 ILE A 546      -4.956 -59.789 -57.316  1.00  0.650          H  
ATOM   8523  N   THR A 547      -9.112 -60.660 -61.770  1.00  0.410          N  
ATOM   8524  CA  THR A 547     -10.540 -60.739 -61.974  1.00  0.410          C  
ATOM   8525  C   THR A 547     -11.002 -61.965 -62.768  1.00  0.430          C  
ATOM   8526  O   THR A 547     -10.278 -62.466 -63.633  1.00  0.450          O  
ATOM   8527  CB  THR A 547     -10.984 -59.453 -62.728  1.00  0.570          C  
ATOM   8528  OG1 THR A 547     -12.402 -59.407 -62.843  1.00  0.570          O  
ATOM   8529  CG2 THR A 547     -10.366 -59.343 -64.114  1.00  0.570          C  
ATOM   8530  H   THR A 547      -8.446 -60.920 -62.503  1.00  0.490          H  
ATOM   8531  HA  THR A 547     -10.993 -60.746 -60.992  1.00  0.490          H  
ATOM   8532  HB  THR A 547     -10.653 -58.592 -62.153  1.00  0.690          H  
ATOM   8533  HG1 THR A 547     -12.729 -60.158 -63.409  1.00  0.690          H  
ATOM   8534 1HG2 THR A 547     -10.690 -58.417 -64.579  1.00  0.690          H  
ATOM   8535 2HG2 THR A 547      -9.281 -59.344 -64.028  1.00  0.690          H  
ATOM   8536 3HG2 THR A 547     -10.682 -60.181 -64.740  1.00  0.690          H  
ATOM   8537  N   PRO A 548     -12.208 -62.487 -62.481  1.00  0.440          N  
ATOM   8538  CA  PRO A 548     -12.929 -63.472 -63.252  1.00  0.470          C  
ATOM   8539  C   PRO A 548     -13.478 -62.667 -64.396  1.00  0.470          C  
ATOM   8540  O   PRO A 548     -13.336 -61.442 -64.380  1.00  0.460          O  
ATOM   8541  CB  PRO A 548     -13.983 -63.992 -62.280  1.00  0.700          C  
ATOM   8542  CG  PRO A 548     -14.271 -62.812 -61.392  1.00  0.700          C  
ATOM   8543  CD  PRO A 548     -12.935 -62.100 -61.229  1.00  0.700          C  
ATOM   8544  HA  PRO A 548     -12.257 -64.265 -63.590  1.00  0.560          H  
ATOM   8545 1HB  PRO A 548     -14.874 -64.323 -62.835  1.00  0.850          H  
ATOM   8546 2HB  PRO A 548     -13.599 -64.857 -61.753  1.00  0.850          H  
ATOM   8547 1HG  PRO A 548     -15.028 -62.156 -61.865  1.00  0.850          H  
ATOM   8548 2HG  PRO A 548     -14.692 -63.134 -60.428  1.00  0.850          H  
ATOM   8549 1HD  PRO A 548     -13.157 -61.025 -61.183  1.00  0.850          H  
ATOM   8550 2HD  PRO A 548     -12.416 -62.459 -60.329  1.00  0.850          H  
ATOM   8551  N   GLY A 549     -14.090 -63.275 -65.389  1.00  0.490          N  
ATOM   8552  CA  GLY A 549     -14.632 -62.373 -66.390  1.00  0.490          C  
ATOM   8553  C   GLY A 549     -15.762 -61.567 -65.751  1.00  0.460          C  
ATOM   8554  O   GLY A 549     -16.429 -62.047 -64.820  1.00  0.460          O  
ATOM   8555  H   GLY A 549     -14.213 -64.280 -65.436  1.00  0.590          H  
ATOM   8556 1HA  GLY A 549     -13.855 -61.696 -66.748  1.00  0.590          H  
ATOM   8557 2HA  GLY A 549     -14.999 -62.935 -67.245  1.00  0.590          H  
ATOM   8558  N   THR A 550     -16.056 -60.394 -66.318  1.00  0.460          N  
ATOM   8559  CA  THR A 550     -17.119 -59.526 -65.795  1.00  0.450          C  
ATOM   8560  C   THR A 550     -18.508 -60.066 -66.089  1.00  0.460          C  
ATOM   8561  O   THR A 550     -19.494 -59.651 -65.483  1.00  0.510          O  
ATOM   8562  CB  THR A 550     -16.964 -58.076 -66.303  1.00  0.630          C  
ATOM   8563  OG1 THR A 550     -16.972 -58.038 -67.739  1.00  0.630          O  
ATOM   8564  CG2 THR A 550     -15.671 -57.526 -65.806  1.00  0.630          C  
ATOM   8565  H   THR A 550     -15.461 -60.064 -67.086  1.00  0.550          H  
ATOM   8566  HA  THR A 550     -17.010 -59.491 -64.708  1.00  0.540          H  
ATOM   8567  HB  THR A 550     -17.783 -57.466 -65.927  1.00  0.760          H  
ATOM   8568  HG1 THR A 550     -17.875 -58.195 -68.063  1.00  0.760          H  
ATOM   8569 1HG2 THR A 550     -15.548 -56.501 -66.153  1.00  0.760          H  
ATOM   8570 2HG2 THR A 550     -15.669 -57.550 -64.722  1.00  0.760          H  
ATOM   8571 3HG2 THR A 550     -14.864 -58.141 -66.172  1.00  0.760          H  
ATOM   8572  N   GLN A 551     -18.566 -61.039 -66.986  1.00  0.500          N  
ATOM   8573  CA  GLN A 551     -19.783 -61.753 -67.335  1.00  0.560          C  
ATOM   8574  C   GLN A 551     -20.099 -62.841 -66.290  1.00  0.560          C  
ATOM   8575  O   GLN A 551     -21.152 -63.478 -66.351  1.00  0.600          O  
ATOM   8576  CB  GLN A 551     -19.668 -62.359 -68.745  1.00  0.760          C  
ATOM   8577  CG  GLN A 551     -18.640 -63.500 -68.901  1.00  0.760          C  
ATOM   8578  CD  GLN A 551     -17.237 -62.988 -69.225  1.00  0.760          C  
ATOM   8579  OE1 GLN A 551     -16.851 -61.887 -68.814  1.00  0.760          O  
ATOM   8580  NE2 GLN A 551     -16.474 -63.781 -69.963  1.00  0.760          N  
ATOM   8581  H   GLN A 551     -17.694 -61.278 -67.456  1.00  0.600          H  
ATOM   8582  HA  GLN A 551     -20.610 -61.043 -67.337  1.00  0.670          H  
ATOM   8583 1HB  GLN A 551     -20.640 -62.749 -69.046  1.00  0.910          H  
ATOM   8584 2HB  GLN A 551     -19.402 -61.573 -69.453  1.00  0.910          H  
ATOM   8585 1HG  GLN A 551     -18.589 -64.084 -67.989  1.00  0.910          H  
ATOM   8586 2HG  GLN A 551     -18.962 -64.138 -69.723  1.00  0.910          H  
ATOM   8587 1HE2 GLN A 551     -15.550 -63.496 -70.218  1.00  0.910          H  
ATOM   8588 2HE2 GLN A 551     -16.825 -64.665 -70.278  1.00  0.910          H  
ATOM   8589  N   THR A 552     -19.160 -63.070 -65.358  1.00  0.530          N  
ATOM   8590  CA  THR A 552     -19.262 -64.068 -64.296  1.00  0.540          C  
ATOM   8591  C   THR A 552     -19.457 -63.399 -62.937  1.00  0.520          C  
ATOM   8592  O   THR A 552     -20.372 -63.755 -62.189  1.00  0.550          O  
ATOM   8593  CB  THR A 552     -17.979 -64.939 -64.227  1.00  0.750          C  
ATOM   8594  OG1 THR A 552     -17.801 -65.639 -65.461  1.00  0.750          O  
ATOM   8595  CG2 THR A 552     -18.032 -65.940 -63.067  1.00  0.750          C  
ATOM   8596  H   THR A 552     -18.311 -62.510 -65.367  1.00  0.640          H  
ATOM   8597  HA  THR A 552     -20.120 -64.708 -64.494  1.00  0.650          H  
ATOM   8598  HB  THR A 552     -17.123 -64.292 -64.073  1.00  0.900          H  
ATOM   8599  HG1 THR A 552     -17.801 -65.007 -66.176  1.00  0.900          H  
ATOM   8600 1HG2 THR A 552     -17.111 -66.518 -63.054  1.00  0.900          H  
ATOM   8601 2HG2 THR A 552     -18.137 -65.418 -62.117  1.00  0.900          H  
ATOM   8602 3HG2 THR A 552     -18.880 -66.609 -63.206  1.00  0.900          H  
ATOM   8603  N   SER A 553     -18.572 -62.454 -62.601  1.00  0.480          N  
ATOM   8604  CA  SER A 553     -18.621 -61.788 -61.300  1.00  0.460          C  
ATOM   8605  C   SER A 553     -17.884 -60.459 -61.252  1.00  0.430          C  
ATOM   8606  O   SER A 553     -16.847 -60.274 -61.882  1.00  0.430          O  
ATOM   8607  CB  SER A 553     -18.089 -62.683 -60.203  1.00  0.650          C  
ATOM   8608  OG  SER A 553     -18.086 -61.999 -58.968  1.00  0.650          O  
ATOM   8609  H   SER A 553     -17.837 -62.210 -63.269  1.00  0.580          H  
ATOM   8610  HA  SER A 553     -19.669 -61.584 -61.076  1.00  0.550          H  
ATOM   8611 1HB  SER A 553     -18.718 -63.569 -60.123  1.00  0.780          H  
ATOM   8612 2HB  SER A 553     -17.090 -63.018 -60.446  1.00  0.780          H  
ATOM   8613  HG  SER A 553     -17.916 -62.681 -58.293  1.00  0.780          H  
ATOM   8614  N   SER A 554     -18.437 -59.516 -60.497  1.00  0.420          N  
ATOM   8615  CA  SER A 554     -17.819 -58.213 -60.288  1.00  0.390          C  
ATOM   8616  C   SER A 554     -16.744 -58.223 -59.197  1.00  0.370          C  
ATOM   8617  O   SER A 554     -16.083 -57.209 -58.959  1.00  0.370          O  
ATOM   8618  CB  SER A 554     -18.884 -57.196 -59.941  1.00  0.560          C  
ATOM   8619  OG  SER A 554     -19.476 -57.493 -58.704  1.00  0.560          O  
ATOM   8620  H   SER A 554     -19.305 -59.714 -60.018  1.00  0.500          H  
ATOM   8621  HA  SER A 554     -17.346 -57.913 -61.223  1.00  0.470          H  
ATOM   8622 1HB  SER A 554     -18.437 -56.202 -59.905  1.00  0.670          H  
ATOM   8623 2HB  SER A 554     -19.644 -57.185 -60.719  1.00  0.670          H  
ATOM   8624  HG  SER A 554     -20.122 -56.797 -58.545  1.00  0.670          H  
ATOM   8625  N   LYS A 555     -16.610 -59.339 -58.476  1.00  0.380          N  
ATOM   8626  CA  LYS A 555     -15.623 -59.400 -57.405  1.00  0.370          C  
ATOM   8627  C   LYS A 555     -14.210 -59.441 -57.956  1.00  0.360          C  
ATOM   8628  O   LYS A 555     -13.911 -60.229 -58.849  1.00  0.380          O  
ATOM   8629  CB  LYS A 555     -15.841 -60.620 -56.507  1.00  0.520          C  
ATOM   8630  CG  LYS A 555     -14.889 -60.654 -55.300  1.00  0.520          C  
ATOM   8631  CD  LYS A 555     -15.177 -61.804 -54.352  1.00  0.520          C  
ATOM   8632  CE  LYS A 555     -14.158 -61.833 -53.189  1.00  0.520          C  
ATOM   8633  NZ  LYS A 555     -14.290 -60.636 -52.278  1.00  0.520          N  
ATOM   8634  H   LYS A 555     -17.181 -60.152 -58.702  1.00  0.460          H  
ATOM   8635  HA  LYS A 555     -15.717 -58.499 -56.799  1.00  0.440          H  
ATOM   8636 1HB  LYS A 555     -16.868 -60.629 -56.142  1.00  0.630          H  
ATOM   8637 2HB  LYS A 555     -15.687 -61.531 -57.089  1.00  0.630          H  
ATOM   8638 1HG  LYS A 555     -13.861 -60.764 -55.648  1.00  0.630          H  
ATOM   8639 2HG  LYS A 555     -14.970 -59.712 -54.764  1.00  0.630          H  
ATOM   8640 1HD  LYS A 555     -16.187 -61.712 -53.949  1.00  0.630          H  
ATOM   8641 2HD  LYS A 555     -15.107 -62.742 -54.900  1.00  0.630          H  
ATOM   8642 1HE  LYS A 555     -14.320 -62.738 -52.606  1.00  0.630          H  
ATOM   8643 2HE  LYS A 555     -13.143 -61.854 -53.599  1.00  0.630          H  
ATOM   8644 1HZ  LYS A 555     -13.610 -60.700 -51.524  1.00  0.630          H  
ATOM   8645 2HZ  LYS A 555     -14.127 -59.785 -52.798  1.00  0.630          H  
ATOM   8646 3HZ  LYS A 555     -15.217 -60.614 -51.882  1.00  0.630          H  
ATOM   8647  N   VAL A 556     -13.324 -58.625 -57.391  1.00  0.340          N  
ATOM   8648  CA  VAL A 556     -11.922 -58.649 -57.791  1.00  0.350          C  
ATOM   8649  C   VAL A 556     -11.006 -58.711 -56.575  1.00  0.330          C  
ATOM   8650  O   VAL A 556     -11.422 -58.408 -55.453  1.00  0.320          O  
ATOM   8651  CB  VAL A 556     -11.557 -57.445 -58.684  1.00  0.490          C  
ATOM   8652  CG1 VAL A 556     -12.397 -57.476 -59.935  1.00  0.490          C  
ATOM   8653  CG2 VAL A 556     -11.751 -56.126 -57.957  1.00  0.490          C  
ATOM   8654  H   VAL A 556     -13.632 -57.994 -56.665  1.00  0.410          H  
ATOM   8655  HA  VAL A 556     -11.746 -59.540 -58.390  1.00  0.420          H  
ATOM   8656  HB  VAL A 556     -10.515 -57.550 -58.988  1.00  0.580          H  
ATOM   8657 1HG1 VAL A 556     -12.095 -56.664 -60.580  1.00  0.580          H  
ATOM   8658 2HG1 VAL A 556     -12.245 -58.418 -60.436  1.00  0.580          H  
ATOM   8659 3HG1 VAL A 556     -13.452 -57.373 -59.689  1.00  0.580          H  
ATOM   8660 1HG2 VAL A 556     -11.479 -55.324 -58.629  1.00  0.580          H  
ATOM   8661 2HG2 VAL A 556     -12.796 -56.018 -57.668  1.00  0.580          H  
ATOM   8662 3HG2 VAL A 556     -11.119 -56.092 -57.067  1.00  0.580          H  
ATOM   8663  N   ALA A 557      -9.754 -59.078 -56.822  1.00  0.340          N  
ATOM   8664  CA  ALA A 557      -8.707 -59.091 -55.802  1.00  0.330          C  
ATOM   8665  C   ALA A 557      -7.587 -58.192 -56.298  1.00  0.330          C  
ATOM   8666  O   ALA A 557      -7.399 -58.033 -57.504  1.00  0.340          O  
ATOM   8667  CB  ALA A 557      -8.218 -60.508 -55.512  1.00  0.470          C  
ATOM   8668  H   ALA A 557      -9.533 -59.331 -57.790  1.00  0.410          H  
ATOM   8669  HA  ALA A 557      -9.101 -58.661 -54.881  1.00  0.400          H  
ATOM   8670 1HB  ALA A 557      -7.444 -60.469 -54.746  1.00  0.560          H  
ATOM   8671 2HB  ALA A 557      -9.055 -61.105 -55.147  1.00  0.560          H  
ATOM   8672 3HB  ALA A 557      -7.821 -60.963 -56.397  1.00  0.560          H  
ATOM   8673  N   VAL A 558      -6.846 -57.571 -55.398  1.00  0.330          N  
ATOM   8674  CA  VAL A 558      -5.794 -56.683 -55.870  1.00  0.330          C  
ATOM   8675  C   VAL A 558      -4.424 -56.994 -55.271  1.00  0.330          C  
ATOM   8676  O   VAL A 558      -4.278 -57.253 -54.076  1.00  0.340          O  
ATOM   8677  CB  VAL A 558      -6.198 -55.213 -55.634  1.00  0.460          C  
ATOM   8678  CG1 VAL A 558      -5.127 -54.283 -56.152  1.00  0.460          C  
ATOM   8679  CG2 VAL A 558      -7.511 -54.919 -56.343  1.00  0.460          C  
ATOM   8680  H   VAL A 558      -7.020 -57.729 -54.401  1.00  0.400          H  
ATOM   8681  HA  VAL A 558      -5.697 -56.809 -56.947  1.00  0.400          H  
ATOM   8682  HB  VAL A 558      -6.305 -55.034 -54.566  1.00  0.550          H  
ATOM   8683 1HG1 VAL A 558      -5.433 -53.257 -55.974  1.00  0.550          H  
ATOM   8684 2HG1 VAL A 558      -4.184 -54.464 -55.657  1.00  0.550          H  
ATOM   8685 3HG1 VAL A 558      -5.007 -54.440 -57.218  1.00  0.550          H  
ATOM   8686 1HG2 VAL A 558      -7.762 -53.890 -56.165  1.00  0.550          H  
ATOM   8687 2HG2 VAL A 558      -7.394 -55.094 -57.404  1.00  0.550          H  
ATOM   8688 3HG2 VAL A 558      -8.303 -55.553 -55.961  1.00  0.550          H  
ATOM   8689  N   LEU A 559      -3.429 -57.029 -56.147  1.00  0.350          N  
ATOM   8690  CA  LEU A 559      -2.045 -57.283 -55.775  1.00  0.360          C  
ATOM   8691  C   LEU A 559      -1.237 -55.993 -55.680  1.00  0.350          C  
ATOM   8692  O   LEU A 559      -1.149 -55.223 -56.641  1.00  0.340          O  
ATOM   8693  CB  LEU A 559      -1.372 -58.222 -56.796  1.00  0.500          C  
ATOM   8694  CG  LEU A 559       0.170 -58.531 -56.597  1.00  0.500          C  
ATOM   8695  CD1 LEU A 559       0.397 -59.350 -55.305  1.00  0.500          C  
ATOM   8696  CD2 LEU A 559       0.697 -59.267 -57.826  1.00  0.500          C  
ATOM   8697  H   LEU A 559      -3.670 -56.810 -57.116  1.00  0.420          H  
ATOM   8698  HA  LEU A 559      -2.046 -57.763 -54.809  1.00  0.430          H  
ATOM   8699 1HB  LEU A 559      -1.886 -59.177 -56.753  1.00  0.600          H  
ATOM   8700 2HB  LEU A 559      -1.513 -57.806 -57.785  1.00  0.600          H  
ATOM   8701  HG  LEU A 559       0.722 -57.592 -56.492  1.00  0.600          H  
ATOM   8702 1HD1 LEU A 559       1.464 -59.545 -55.184  1.00  0.600          H  
ATOM   8703 2HD1 LEU A 559       0.043 -58.797 -54.459  1.00  0.600          H  
ATOM   8704 3HD1 LEU A 559      -0.136 -60.297 -55.368  1.00  0.600          H  
ATOM   8705 1HD2 LEU A 559       1.765 -59.465 -57.699  1.00  0.600          H  
ATOM   8706 2HD2 LEU A 559       0.174 -60.200 -57.958  1.00  0.600          H  
ATOM   8707 3HD2 LEU A 559       0.546 -58.645 -58.709  1.00  0.600          H  
ATOM   8708  N   TYR A 560      -0.611 -55.771 -54.531  1.00  0.350          N  
ATOM   8709  CA  TYR A 560       0.219 -54.595 -54.320  1.00  0.350          C  
ATOM   8710  C   TYR A 560       1.675 -55.029 -54.448  1.00  0.360          C  
ATOM   8711  O   TYR A 560       2.259 -55.680 -53.565  1.00  0.360          O  
ATOM   8712  CB  TYR A 560      -0.167 -53.957 -52.986  1.00  0.490          C  
ATOM   8713  CG  TYR A 560      -1.598 -53.455 -53.074  1.00  0.490          C  
ATOM   8714  CD1 TYR A 560      -2.658 -54.309 -52.792  1.00  0.490          C  
ATOM   8715  CD2 TYR A 560      -1.849 -52.152 -53.485  1.00  0.490          C  
ATOM   8716  CE1 TYR A 560      -3.943 -53.870 -52.943  1.00  0.490          C  
ATOM   8717  CE2 TYR A 560      -3.143 -51.715 -53.634  1.00  0.490          C  
ATOM   8718  CZ  TYR A 560      -4.185 -52.573 -53.379  1.00  0.490          C  
ATOM   8719  OH  TYR A 560      -5.479 -52.154 -53.560  1.00  0.490          O  
ATOM   8720  H   TYR A 560      -0.751 -56.442 -53.775  1.00  0.420          H  
ATOM   8721  HA  TYR A 560       0.024 -53.869 -55.111  1.00  0.420          H  
ATOM   8722 1HB  TYR A 560      -0.089 -54.680 -52.179  1.00  0.590          H  
ATOM   8723 2HB  TYR A 560       0.475 -53.126 -52.772  1.00  0.590          H  
ATOM   8724  HD1 TYR A 560      -2.472 -55.336 -52.472  1.00  0.590          H  
ATOM   8725  HD2 TYR A 560      -1.018 -51.480 -53.707  1.00  0.590          H  
ATOM   8726  HE1 TYR A 560      -4.770 -54.546 -52.739  1.00  0.590          H  
ATOM   8727  HE2 TYR A 560      -3.341 -50.697 -53.971  1.00  0.590          H  
ATOM   8728  HH  TYR A 560      -5.491 -51.209 -53.730  1.00  0.590          H  
ATOM   8729  N   GLN A 561       2.214 -54.765 -55.634  1.00  0.380          N  
ATOM   8730  CA  GLN A 561       3.494 -55.292 -56.060  1.00  0.400          C  
ATOM   8731  C   GLN A 561       4.646 -54.863 -55.197  1.00  0.400          C  
ATOM   8732  O   GLN A 561       4.825 -53.677 -54.921  1.00  0.400          O  
ATOM   8733  CB  GLN A 561       3.782 -54.895 -57.507  1.00  0.550          C  
ATOM   8734  CG  GLN A 561       5.059 -55.468 -58.015  1.00  0.550          C  
ATOM   8735  CD  GLN A 561       5.395 -55.105 -59.393  1.00  0.550          C  
ATOM   8736  OE1 GLN A 561       4.539 -55.020 -60.281  1.00  0.550          O  
ATOM   8737  NE2 GLN A 561       6.687 -54.863 -59.597  1.00  0.550          N  
ATOM   8738  H   GLN A 561       1.709 -54.143 -56.270  1.00  0.460          H  
ATOM   8739  HA  GLN A 561       3.435 -56.379 -56.022  1.00  0.480          H  
ATOM   8740 1HB  GLN A 561       2.963 -55.221 -58.148  1.00  0.660          H  
ATOM   8741 2HB  GLN A 561       3.850 -53.822 -57.575  1.00  0.660          H  
ATOM   8742 1HG  GLN A 561       5.838 -55.061 -57.423  1.00  0.660          H  
ATOM   8743 2HG  GLN A 561       5.045 -56.557 -57.921  1.00  0.660          H  
ATOM   8744 1HE2 GLN A 561       7.023 -54.604 -60.501  1.00  0.660          H  
ATOM   8745 2HE2 GLN A 561       7.351 -54.926 -58.794  1.00  0.660          H  
ATOM   8746  N   ASP A 562       5.432 -55.851 -54.775  1.00  0.430          N  
ATOM   8747  CA  ASP A 562       6.631 -55.681 -53.953  1.00  0.450          C  
ATOM   8748  C   ASP A 562       6.346 -55.077 -52.570  1.00  0.430          C  
ATOM   8749  O   ASP A 562       7.272 -54.683 -51.855  1.00  0.490          O  
ATOM   8750  CB  ASP A 562       7.661 -54.811 -54.692  1.00  0.620          C  
ATOM   8751  CG  ASP A 562       8.091 -55.415 -56.054  1.00  0.620          C  
ATOM   8752  OD1 ASP A 562       8.273 -56.605 -56.148  1.00  0.620          O  
ATOM   8753  OD2 ASP A 562       8.194 -54.656 -57.009  1.00  0.620          O  
ATOM   8754  H   ASP A 562       5.183 -56.804 -55.064  1.00  0.520          H  
ATOM   8755  HA  ASP A 562       7.068 -56.668 -53.801  1.00  0.540          H  
ATOM   8756 1HB  ASP A 562       7.265 -53.811 -54.855  1.00  0.750          H  
ATOM   8757 2HB  ASP A 562       8.550 -54.702 -54.070  1.00  0.750          H  
ATOM   8758  N   VAL A 563       5.073 -55.028 -52.181  1.00  0.390          N  
ATOM   8759  CA  VAL A 563       4.666 -54.512 -50.888  1.00  0.380          C  
ATOM   8760  C   VAL A 563       4.715 -55.548 -49.783  1.00  0.390          C  
ATOM   8761  O   VAL A 563       4.310 -56.695 -49.962  1.00  0.410          O  
ATOM   8762  CB  VAL A 563       3.244 -53.885 -50.978  1.00  0.540          C  
ATOM   8763  CG1 VAL A 563       2.703 -53.453 -49.581  1.00  0.540          C  
ATOM   8764  CG2 VAL A 563       3.320 -52.663 -51.910  1.00  0.540          C  
ATOM   8765  H   VAL A 563       4.347 -55.348 -52.826  1.00  0.470          H  
ATOM   8766  HA  VAL A 563       5.355 -53.710 -50.623  1.00  0.460          H  
ATOM   8767  HB  VAL A 563       2.551 -54.616 -51.373  1.00  0.640          H  
ATOM   8768 1HG1 VAL A 563       1.712 -53.020 -49.701  1.00  0.640          H  
ATOM   8769 2HG1 VAL A 563       2.622 -54.316 -48.929  1.00  0.640          H  
ATOM   8770 3HG1 VAL A 563       3.366 -52.717 -49.128  1.00  0.640          H  
ATOM   8771 1HG2 VAL A 563       2.349 -52.201 -52.005  1.00  0.640          H  
ATOM   8772 2HG2 VAL A 563       4.018 -51.937 -51.501  1.00  0.640          H  
ATOM   8773 3HG2 VAL A 563       3.664 -52.970 -52.889  1.00  0.640          H  
ATOM   8774  N   ASN A 564       5.268 -55.123 -48.662  1.00  0.410          N  
ATOM   8775  CA  ASN A 564       5.304 -55.874 -47.420  1.00  0.430          C  
ATOM   8776  C   ASN A 564       3.974 -55.566 -46.772  1.00  0.430          C  
ATOM   8777  O   ASN A 564       3.689 -54.393 -46.521  1.00  0.480          O  
ATOM   8778  CB  ASN A 564       6.464 -55.470 -46.528  1.00  0.590          C  
ATOM   8779  CG  ASN A 564       6.560 -56.330 -45.264  1.00  0.590          C  
ATOM   8780  OD1 ASN A 564       5.527 -56.707 -44.653  1.00  0.590          O  
ATOM   8781  ND2 ASN A 564       7.779 -56.643 -44.861  1.00  0.590          N  
ATOM   8782  H   ASN A 564       5.635 -54.181 -48.658  1.00  0.490          H  
ATOM   8783  HA  ASN A 564       5.344 -56.945 -47.628  1.00  0.520          H  
ATOM   8784 1HB  ASN A 564       7.396 -55.554 -47.086  1.00  0.710          H  
ATOM   8785 2HB  ASN A 564       6.348 -54.421 -46.233  1.00  0.710          H  
ATOM   8786 1HD2 ASN A 564       7.913 -57.204 -44.040  1.00  0.710          H  
ATOM   8787 2HD2 ASN A 564       8.577 -56.321 -45.375  1.00  0.710          H  
ATOM   8788  N   CYS A 565       3.141 -56.574 -46.528  1.00  0.420          N  
ATOM   8789  CA  CYS A 565       1.775 -56.367 -46.049  1.00  0.450          C  
ATOM   8790  C   CYS A 565       1.733 -55.644 -44.712  1.00  0.410          C  
ATOM   8791  O   CYS A 565       0.717 -55.052 -44.351  1.00  0.440          O  
ATOM   8792  CB  CYS A 565       1.028 -57.700 -45.928  1.00  0.620          C  
ATOM   8793  SG  CYS A 565       0.838 -58.597 -47.510  1.00  0.620          S  
ATOM   8794  H   CYS A 565       3.452 -57.515 -46.745  1.00  0.500          H  
ATOM   8795  HA  CYS A 565       1.252 -55.746 -46.761  1.00  0.540          H  
ATOM   8796 1HB  CYS A 565       1.562 -58.353 -45.237  1.00  0.740          H  
ATOM   8797 2HB  CYS A 565       0.035 -57.526 -45.518  1.00  0.740          H  
ATOM   8798  N   THR A 566       2.874 -55.587 -44.042  1.00  0.370          N  
ATOM   8799  CA  THR A 566       3.050 -54.876 -42.796  1.00  0.350          C  
ATOM   8800  C   THR A 566       2.631 -53.424 -43.002  1.00  0.370          C  
ATOM   8801  O   THR A 566       2.104 -52.792 -42.086  1.00  0.440          O  
ATOM   8802  CB  THR A 566       4.526 -54.916 -42.315  1.00  0.500          C  
ATOM   8803  OG1 THR A 566       4.940 -56.281 -42.110  1.00  0.500          O  
ATOM   8804  CG2 THR A 566       4.679 -54.157 -41.012  1.00  0.500          C  
ATOM   8805  H   THR A 566       3.680 -56.080 -44.421  1.00  0.440          H  
ATOM   8806  HA  THR A 566       2.414 -55.323 -42.035  1.00  0.420          H  
ATOM   8807  HB  THR A 566       5.166 -54.457 -43.071  1.00  0.600          H  
ATOM   8808  HG1 THR A 566       5.134 -56.685 -42.970  1.00  0.600          H  
ATOM   8809 1HG2 THR A 566       5.718 -54.202 -40.694  1.00  0.600          H  
ATOM   8810 2HG2 THR A 566       4.393 -53.115 -41.143  1.00  0.600          H  
ATOM   8811 3HG2 THR A 566       4.047 -54.612 -40.251  1.00  0.600          H  
ATOM   8812  N   ASP A 567       2.915 -52.872 -44.193  1.00  0.380          N  
ATOM   8813  CA  ASP A 567       2.628 -51.486 -44.513  1.00  0.430          C  
ATOM   8814  C   ASP A 567       1.248 -51.239 -45.139  1.00  0.390          C  
ATOM   8815  O   ASP A 567       0.905 -50.085 -45.409  1.00  0.390          O  
ATOM   8816  CB  ASP A 567       3.710 -50.960 -45.449  1.00  0.580          C  
ATOM   8817  CG  ASP A 567       5.075 -50.843 -44.768  1.00  0.580          C  
ATOM   8818  OD1 ASP A 567       5.142 -50.393 -43.642  1.00  0.580          O  
ATOM   8819  OD2 ASP A 567       6.041 -51.223 -45.381  1.00  0.580          O  
ATOM   8820  H   ASP A 567       3.347 -53.438 -44.928  1.00  0.460          H  
ATOM   8821  HA  ASP A 567       2.677 -50.917 -43.586  1.00  0.520          H  
ATOM   8822 1HB  ASP A 567       3.802 -51.642 -46.302  1.00  0.700          H  
ATOM   8823 2HB  ASP A 567       3.420 -49.984 -45.835  1.00  0.700          H  
ATOM   8824  N   VAL A 568       0.415 -52.266 -45.335  1.00  0.410          N  
ATOM   8825  CA  VAL A 568      -0.904 -52.001 -45.910  1.00  0.400          C  
ATOM   8826  C   VAL A 568      -1.727 -51.065 -45.006  1.00  0.390          C  
ATOM   8827  O   VAL A 568      -2.429 -50.202 -45.528  1.00  0.390          O  
ATOM   8828  CB  VAL A 568      -1.677 -53.281 -46.325  1.00  0.560          C  
ATOM   8829  CG1 VAL A 568      -3.156 -52.935 -46.676  1.00  0.560          C  
ATOM   8830  CG2 VAL A 568      -0.997 -53.862 -47.581  1.00  0.560          C  
ATOM   8831  H   VAL A 568       0.678 -53.218 -45.059  1.00  0.490          H  
ATOM   8832  HA  VAL A 568      -0.738 -51.471 -46.849  1.00  0.480          H  
ATOM   8833  HB  VAL A 568      -1.653 -54.017 -45.530  1.00  0.680          H  
ATOM   8834 1HG1 VAL A 568      -3.679 -53.837 -46.997  1.00  0.680          H  
ATOM   8835 2HG1 VAL A 568      -3.669 -52.524 -45.805  1.00  0.680          H  
ATOM   8836 3HG1 VAL A 568      -3.174 -52.201 -47.475  1.00  0.680          H  
ATOM   8837 1HG2 VAL A 568      -1.509 -54.771 -47.903  1.00  0.680          H  
ATOM   8838 2HG2 VAL A 568      -1.026 -53.127 -48.385  1.00  0.680          H  
ATOM   8839 3HG2 VAL A 568       0.026 -54.085 -47.351  1.00  0.680          H  
ATOM   8840  N   PRO A 569      -1.739 -51.213 -43.670  1.00  0.390          N  
ATOM   8841  CA  PRO A 569      -2.412 -50.304 -42.762  1.00  0.400          C  
ATOM   8842  C   PRO A 569      -1.891 -48.855 -42.871  1.00  0.390          C  
ATOM   8843  O   PRO A 569      -2.566 -47.935 -42.414  1.00  0.470          O  
ATOM   8844  CB  PRO A 569      -2.114 -50.912 -41.387  1.00  0.600          C  
ATOM   8845  CG  PRO A 569      -1.858 -52.377 -41.664  1.00  0.600          C  
ATOM   8846  CD  PRO A 569      -1.154 -52.394 -42.987  1.00  0.600          C  
ATOM   8847  HA  PRO A 569      -3.494 -50.337 -42.971  1.00  0.480          H  
ATOM   8848 1HB  PRO A 569      -1.242 -50.406 -40.939  1.00  0.720          H  
ATOM   8849 2HB  PRO A 569      -2.964 -50.744 -40.708  1.00  0.720          H  
ATOM   8850 1HG  PRO A 569      -1.243 -52.817 -40.864  1.00  0.720          H  
ATOM   8851 2HG  PRO A 569      -2.805 -52.936 -41.684  1.00  0.720          H  
ATOM   8852 1HD  PRO A 569      -0.103 -52.248 -42.792  1.00  0.720          H  
ATOM   8853 2HD  PRO A 569      -1.361 -53.330 -43.488  1.00  0.720          H  
ATOM   8854  N   THR A 570      -0.674 -48.652 -43.421  1.00  0.360          N  
ATOM   8855  CA  THR A 570      -0.089 -47.325 -43.596  1.00  0.360          C  
ATOM   8856  C   THR A 570      -0.729 -46.776 -44.862  1.00  0.320          C  
ATOM   8857  O   THR A 570      -1.072 -45.595 -44.950  1.00  0.330          O  
ATOM   8858  CB  THR A 570       1.459 -47.358 -43.733  1.00  0.500          C  
ATOM   8859  OG1 THR A 570       2.049 -47.959 -42.563  1.00  0.500          O  
ATOM   8860  CG2 THR A 570       1.986 -45.946 -43.861  1.00  0.500          C  
ATOM   8861  H   THR A 570      -0.122 -49.413 -43.797  1.00  0.430          H  
ATOM   8862  HA  THR A 570      -0.362 -46.686 -42.758  1.00  0.430          H  
ATOM   8863  HB  THR A 570       1.740 -47.926 -44.612  1.00  0.600          H  
ATOM   8864  HG1 THR A 570       2.983 -48.160 -42.734  1.00  0.600          H  
ATOM   8865 1HG2 THR A 570       3.070 -45.972 -43.955  1.00  0.600          H  
ATOM   8866 2HG2 THR A 570       1.563 -45.473 -44.732  1.00  0.600          H  
ATOM   8867 3HG2 THR A 570       1.710 -45.377 -42.975  1.00  0.600          H  
ATOM   8868  N   ALA A 571      -0.857 -47.676 -45.853  1.00  0.340          N  
ATOM   8869  CA  ALA A 571      -1.488 -47.415 -47.142  1.00  0.340          C  
ATOM   8870  C   ALA A 571      -2.956 -47.009 -46.971  1.00  0.340          C  
ATOM   8871  O   ALA A 571      -3.478 -46.254 -47.779  1.00  0.370          O  
ATOM   8872  CB  ALA A 571      -1.388 -48.626 -48.057  1.00  0.480          C  
ATOM   8873  H   ALA A 571      -0.451 -48.599 -45.683  1.00  0.410          H  
ATOM   8874  HA  ALA A 571      -0.970 -46.580 -47.597  1.00  0.410          H  
ATOM   8875 1HB  ALA A 571      -1.835 -48.395 -49.001  1.00  0.570          H  
ATOM   8876 2HB  ALA A 571      -0.341 -48.887 -48.199  1.00  0.570          H  
ATOM   8877 3HB  ALA A 571      -1.902 -49.457 -47.645  1.00  0.570          H  
ATOM   8878  N   LEU A 572      -3.638 -47.486 -45.926  1.00  0.380          N  
ATOM   8879  CA  LEU A 572      -5.028 -47.071 -45.728  1.00  0.380          C  
ATOM   8880  C   LEU A 572      -5.106 -45.549 -45.777  1.00  0.380          C  
ATOM   8881  O   LEU A 572      -4.430 -44.837 -45.028  1.00  0.410          O  
ATOM   8882  CB  LEU A 572      -5.567 -47.551 -44.369  1.00  0.530          C  
ATOM   8883  CG  LEU A 572      -7.058 -47.140 -43.992  1.00  0.530          C  
ATOM   8884  CD1 LEU A 572      -8.090 -47.811 -44.883  1.00  0.530          C  
ATOM   8885  CD2 LEU A 572      -7.302 -47.514 -42.543  1.00  0.530          C  
ATOM   8886  H   LEU A 572      -3.204 -48.200 -45.335  1.00  0.460          H  
ATOM   8887  HA  LEU A 572      -5.629 -47.485 -46.534  1.00  0.460          H  
ATOM   8888 1HB  LEU A 572      -5.496 -48.636 -44.337  1.00  0.640          H  
ATOM   8889 2HB  LEU A 572      -4.908 -47.152 -43.591  1.00  0.640          H  
ATOM   8890  HG  LEU A 572      -7.171 -46.067 -44.117  1.00  0.640          H  
ATOM   8891 1HD1 LEU A 572      -9.088 -47.487 -44.585  1.00  0.640          H  
ATOM   8892 2HD1 LEU A 572      -7.931 -47.549 -45.923  1.00  0.640          H  
ATOM   8893 3HD1 LEU A 572      -8.018 -48.885 -44.758  1.00  0.640          H  
ATOM   8894 1HD2 LEU A 572      -8.308 -47.214 -42.249  1.00  0.640          H  
ATOM   8895 2HD2 LEU A 572      -7.194 -48.593 -42.419  1.00  0.640          H  
ATOM   8896 3HD2 LEU A 572      -6.574 -47.007 -41.917  1.00  0.640          H  
ATOM   8897  N   GLY A 573      -6.024 -45.048 -46.603  1.00  0.370          N  
ATOM   8898  CA  GLY A 573      -6.159 -43.612 -46.851  1.00  0.390          C  
ATOM   8899  C   GLY A 573      -6.725 -42.735 -45.730  1.00  0.430          C  
ATOM   8900  O   GLY A 573      -7.776 -42.100 -45.865  1.00  0.600          O  
ATOM   8901  H   GLY A 573      -6.574 -45.698 -47.143  1.00  0.440          H  
ATOM   8902 1HA  GLY A 573      -5.165 -43.235 -47.104  1.00  0.470          H  
ATOM   8903 2HA  GLY A 573      -6.742 -43.463 -47.752  1.00  0.470          H  
ATOM   8904  N   LEU A 574      -5.981 -42.666 -44.625  1.00  0.430          N  
ATOM   8905  CA  LEU A 574      -6.281 -41.769 -43.505  1.00  0.460          C  
ATOM   8906  C   LEU A 574      -5.364 -40.553 -43.678  1.00  0.450          C  
ATOM   8907  O   LEU A 574      -5.329 -39.625 -42.872  1.00  0.640          O  
ATOM   8908  CB  LEU A 574      -5.986 -42.448 -42.162  1.00  0.630          C  
ATOM   8909  CG  LEU A 574      -6.725 -43.773 -41.877  1.00  0.630          C  
ATOM   8910  CD1 LEU A 574      -6.279 -44.295 -40.519  1.00  0.630          C  
ATOM   8911  CD2 LEU A 574      -8.237 -43.585 -41.940  1.00  0.630          C  
ATOM   8912  H   LEU A 574      -5.161 -43.275 -44.587  1.00  0.520          H  
ATOM   8913  HA  LEU A 574      -7.314 -41.434 -43.557  1.00  0.550          H  
ATOM   8914 1HB  LEU A 574      -4.918 -42.653 -42.119  1.00  0.760          H  
ATOM   8915 2HB  LEU A 574      -6.231 -41.748 -41.364  1.00  0.760          H  
ATOM   8916  HG  LEU A 574      -6.430 -44.502 -42.619  1.00  0.760          H  
ATOM   8917 1HD1 LEU A 574      -6.767 -45.244 -40.312  1.00  0.760          H  
ATOM   8918 2HD1 LEU A 574      -5.197 -44.439 -40.524  1.00  0.760          H  
ATOM   8919 3HD1 LEU A 574      -6.547 -43.576 -39.745  1.00  0.760          H  
ATOM   8920 1HD2 LEU A 574      -8.725 -44.540 -41.741  1.00  0.760          H  
ATOM   8921 2HD2 LEU A 574      -8.548 -42.856 -41.192  1.00  0.760          H  
ATOM   8922 3HD2 LEU A 574      -8.530 -43.241 -42.929  1.00  0.760          H  
ATOM   8923  N   ASP A 575      -4.598 -40.636 -44.750  1.00  0.480          N  
ATOM   8924  CA  ASP A 575      -3.563 -39.755 -45.237  1.00  0.680          C  
ATOM   8925  C   ASP A 575      -3.653 -39.973 -46.744  1.00  0.680          C  
ATOM   8926  O   ASP A 575      -3.577 -41.114 -47.182  1.00  0.850          O  
ATOM   8927  CB  ASP A 575      -2.198 -40.158 -44.667  1.00  0.870          C  
ATOM   8928  CG  ASP A 575      -1.107 -39.170 -44.975  1.00  0.870          C  
ATOM   8929  OD1 ASP A 575      -1.381 -38.241 -45.699  1.00  0.870          O  
ATOM   8930  OD2 ASP A 575      -0.006 -39.341 -44.481  1.00  0.870          O  
ATOM   8931  H   ASP A 575      -4.757 -41.445 -45.322  1.00  0.580          H  
ATOM   8932  HA  ASP A 575      -3.792 -38.717 -44.997  1.00  0.820          H  
ATOM   8933 1HB  ASP A 575      -2.278 -40.262 -43.584  1.00  1.050          H  
ATOM   8934 2HB  ASP A 575      -1.910 -41.133 -45.070  1.00  1.050          H  
ATOM   8935  N   GLN A 576      -3.948 -38.936 -47.514  1.00  0.560          N  
ATOM   8936  CA  GLN A 576      -4.213 -39.071 -48.951  1.00  0.530          C  
ATOM   8937  C   GLN A 576      -3.263 -39.991 -49.718  1.00  0.430          C  
ATOM   8938  O   GLN A 576      -2.037 -39.930 -49.570  1.00  0.400          O  
ATOM   8939  CB  GLN A 576      -4.186 -37.696 -49.619  1.00  0.750          C  
ATOM   8940  CG  GLN A 576      -4.547 -37.712 -51.101  1.00  0.750          C  
ATOM   8941  CD  GLN A 576      -4.558 -36.341 -51.689  1.00  0.750          C  
ATOM   8942  OE1 GLN A 576      -4.030 -35.399 -51.095  1.00  0.750          O  
ATOM   8943  NE2 GLN A 576      -5.158 -36.201 -52.860  1.00  0.750          N  
ATOM   8944  H   GLN A 576      -3.966 -38.021 -47.081  1.00  0.670          H  
ATOM   8945  HA  GLN A 576      -5.217 -39.481 -49.058  1.00  0.640          H  
ATOM   8946 1HB  GLN A 576      -4.875 -37.026 -49.107  1.00  0.900          H  
ATOM   8947 2HB  GLN A 576      -3.182 -37.270 -49.525  1.00  0.900          H  
ATOM   8948 1HG  GLN A 576      -3.813 -38.295 -51.652  1.00  0.900          H  
ATOM   8949 2HG  GLN A 576      -5.538 -38.147 -51.227  1.00  0.900          H  
ATOM   8950 1HE2 GLN A 576      -5.196 -35.301 -53.299  1.00  0.900          H  
ATOM   8951 2HE2 GLN A 576      -5.576 -36.991 -53.311  1.00  0.900          H  
ATOM   8952  N   ILE A 577      -3.888 -40.858 -50.525  1.00  0.410          N  
ATOM   8953  CA  ILE A 577      -3.246 -41.838 -51.396  1.00  0.350          C  
ATOM   8954  C   ILE A 577      -3.779 -41.745 -52.828  1.00  0.330          C  
ATOM   8955  O   ILE A 577      -4.891 -41.259 -53.044  1.00  0.330          O  
ATOM   8956  CB  ILE A 577      -3.458 -43.259 -50.827  1.00  0.510          C  
ATOM   8957  CG1 ILE A 577      -5.007 -43.564 -50.723  1.00  0.510          C  
ATOM   8958  CG2 ILE A 577      -2.751 -43.416 -49.514  1.00  0.510          C  
ATOM   8959  CD1 ILE A 577      -5.395 -44.995 -50.322  1.00  0.510          C  
ATOM   8960  H   ILE A 577      -4.898 -40.814 -50.548  1.00  0.490          H  
ATOM   8961  HA  ILE A 577      -2.177 -41.633 -51.420  1.00  0.420          H  
ATOM   8962  HB  ILE A 577      -3.037 -43.964 -51.530  1.00  0.620          H  
ATOM   8963 1HG1 ILE A 577      -5.439 -42.889 -49.994  1.00  0.620          H  
ATOM   8964 2HG1 ILE A 577      -5.464 -43.369 -51.688  1.00  0.620          H  
ATOM   8965 1HG2 ILE A 577      -2.859 -44.412 -49.142  1.00  0.620          H  
ATOM   8966 2HG2 ILE A 577      -1.724 -43.210 -49.658  1.00  0.620          H  
ATOM   8967 3HG2 ILE A 577      -3.149 -42.734 -48.803  1.00  0.620          H  
ATOM   8968 1HD1 ILE A 577      -6.473 -45.070 -50.299  1.00  0.620          H  
ATOM   8969 2HD1 ILE A 577      -5.019 -45.692 -51.041  1.00  0.620          H  
ATOM   8970 3HD1 ILE A 577      -5.002 -45.233 -49.352  1.00  0.620          H  
ATOM   8971  N   SER A 578      -3.005 -42.266 -53.791  1.00  0.330          N  
ATOM   8972  CA  SER A 578      -3.412 -42.322 -55.207  1.00  0.330          C  
ATOM   8973  C   SER A 578      -4.612 -43.241 -55.492  1.00  0.320          C  
ATOM   8974  O   SER A 578      -5.294 -43.094 -56.511  1.00  0.330          O  
ATOM   8975  CB  SER A 578      -2.251 -42.799 -56.078  1.00  0.460          C  
ATOM   8976  OG  SER A 578      -1.908 -44.151 -55.802  1.00  0.460          O  
ATOM   8977  H   SER A 578      -2.076 -42.604 -53.525  1.00  0.400          H  
ATOM   8978  HA  SER A 578      -3.682 -41.311 -55.514  1.00  0.400          H  
ATOM   8979 1HB  SER A 578      -2.534 -42.707 -57.125  1.00  0.550          H  
ATOM   8980 2HB  SER A 578      -1.383 -42.160 -55.917  1.00  0.550          H  
ATOM   8981  HG  SER A 578      -1.458 -44.507 -56.639  1.00  0.550          H  
ATOM   8982  N   ALA A 579      -4.853 -44.187 -54.592  1.00  0.310          N  
ATOM   8983  CA  ALA A 579      -5.929 -45.171 -54.702  1.00  0.310          C  
ATOM   8984  C   ALA A 579      -7.166 -44.763 -53.904  1.00  0.290          C  
ATOM   8985  O   ALA A 579      -7.217 -44.940 -52.696  1.00  0.270          O  
ATOM   8986  CB  ALA A 579      -5.438 -46.531 -54.224  1.00  0.430          C  
ATOM   8987  H   ALA A 579      -4.225 -44.195 -53.804  1.00  0.370          H  
ATOM   8988  HA  ALA A 579      -6.216 -45.242 -55.752  1.00  0.370          H  
ATOM   8989 1HB  ALA A 579      -6.236 -47.266 -54.339  1.00  0.520          H  
ATOM   8990 2HB  ALA A 579      -4.580 -46.829 -54.825  1.00  0.520          H  
ATOM   8991 3HB  ALA A 579      -5.151 -46.472 -53.186  1.00  0.520          H  
ATOM   8992  N   ALA A 580      -8.185 -44.241 -54.579  1.00  0.290          N  
ATOM   8993  CA  ALA A 580      -9.403 -43.757 -53.914  1.00  0.270          C  
ATOM   8994  C   ALA A 580     -10.152 -44.860 -53.139  1.00  0.250          C  
ATOM   8995  O   ALA A 580     -10.809 -44.592 -52.122  1.00  0.220          O  
ATOM   8996  CB  ALA A 580     -10.335 -43.140 -54.942  1.00  0.390          C  
ATOM   8997  H   ALA A 580      -8.103 -44.142 -55.585  1.00  0.350          H  
ATOM   8998  HA  ALA A 580      -9.105 -42.989 -53.199  1.00  0.320          H  
ATOM   8999 1HB  ALA A 580     -11.214 -42.743 -54.450  1.00  0.460          H  
ATOM   9000 2HB  ALA A 580      -9.819 -42.335 -55.464  1.00  0.460          H  
ATOM   9001 3HB  ALA A 580     -10.636 -43.901 -55.659  1.00  0.460          H  
ATOM   9002  N   TRP A 581     -10.084 -46.098 -53.634  1.00  0.260          N  
ATOM   9003  CA  TRP A 581     -10.788 -47.240 -53.046  1.00  0.270          C  
ATOM   9004  C   TRP A 581     -10.121 -47.775 -51.800  1.00  0.270          C  
ATOM   9005  O   TRP A 581      -9.593 -48.882 -51.787  1.00  0.410          O  
ATOM   9006  CB  TRP A 581     -10.867 -48.356 -54.075  1.00  0.370          C  
ATOM   9007  CG  TRP A 581     -11.573 -49.671 -53.658  1.00  0.370          C  
ATOM   9008  CD1 TRP A 581     -10.939 -50.853 -53.404  1.00  0.370          C  
ATOM   9009  CD2 TRP A 581     -12.978 -49.949 -53.505  1.00  0.370          C  
ATOM   9010  NE1 TRP A 581     -11.843 -51.831 -53.133  1.00  0.370          N  
ATOM   9011  CE2 TRP A 581     -13.093 -51.307 -53.199  1.00  0.370          C  
ATOM   9012  CE3 TRP A 581     -14.118 -49.188 -53.608  1.00  0.370          C  
ATOM   9013  CZ2 TRP A 581     -14.312 -51.908 -53.008  1.00  0.370          C  
ATOM   9014  CZ3 TRP A 581     -15.343 -49.786 -53.412  1.00  0.370          C  
ATOM   9015  CH2 TRP A 581     -15.440 -51.115 -53.122  1.00  0.370          C  
ATOM   9016  H   TRP A 581      -9.548 -46.256 -54.476  1.00  0.310          H  
ATOM   9017  HA  TRP A 581     -11.798 -46.920 -52.793  1.00  0.320          H  
ATOM   9018 1HB  TRP A 581     -11.375 -47.966 -54.956  1.00  0.450          H  
ATOM   9019 2HB  TRP A 581      -9.856 -48.613 -54.386  1.00  0.450          H  
ATOM   9020  HD1 TRP A 581      -9.861 -50.986 -53.442  1.00  0.450          H  
ATOM   9021  HE1 TRP A 581     -11.626 -52.796 -52.921  1.00  0.450          H  
ATOM   9022  HE3 TRP A 581     -14.052 -48.136 -53.831  1.00  0.450          H  
ATOM   9023  HZ2 TRP A 581     -14.404 -52.967 -52.769  1.00  0.450          H  
ATOM   9024  HZ3 TRP A 581     -16.232 -49.165 -53.498  1.00  0.450          H  
ATOM   9025  HH2 TRP A 581     -16.423 -51.557 -52.974  1.00  0.450          H  
ATOM   9026  N   ARG A 582     -10.249 -47.026 -50.716  1.00  0.230          N  
ATOM   9027  CA  ARG A 582      -9.611 -47.333 -49.428  1.00  0.250          C  
ATOM   9028  C   ARG A 582     -10.073 -48.655 -48.829  1.00  0.240          C  
ATOM   9029  O   ARG A 582      -9.381 -49.251 -48.009  1.00  0.290          O  
ATOM   9030  CB  ARG A 582      -9.909 -46.231 -48.431  1.00  0.340          C  
ATOM   9031  CG  ARG A 582      -9.277 -44.913 -48.774  1.00  0.340          C  
ATOM   9032  CD  ARG A 582      -9.605 -43.846 -47.803  1.00  0.340          C  
ATOM   9033  NE  ARG A 582     -11.003 -43.501 -47.801  1.00  0.340          N  
ATOM   9034  CZ  ARG A 582     -11.550 -42.546 -47.020  1.00  0.340          C  
ATOM   9035  NH1 ARG A 582     -10.786 -41.841 -46.199  1.00  0.340          N  
ATOM   9036  NH2 ARG A 582     -12.856 -42.313 -47.078  1.00  0.340          N  
ATOM   9037  H   ARG A 582     -10.721 -46.129 -50.871  1.00  0.280          H  
ATOM   9038  HA  ARG A 582      -8.532 -47.383 -49.589  1.00  0.300          H  
ATOM   9039 1HB  ARG A 582     -10.984 -46.087 -48.369  1.00  0.410          H  
ATOM   9040 2HB  ARG A 582      -9.562 -46.523 -47.443  1.00  0.410          H  
ATOM   9041 1HG  ARG A 582      -8.210 -45.042 -48.784  1.00  0.410          H  
ATOM   9042 2HG  ARG A 582      -9.607 -44.588 -49.760  1.00  0.410          H  
ATOM   9043 1HD  ARG A 582      -9.328 -44.171 -46.799  1.00  0.410          H  
ATOM   9044 2HD  ARG A 582      -9.044 -42.952 -48.068  1.00  0.410          H  
ATOM   9045  HE  ARG A 582     -11.606 -44.022 -48.421  1.00  0.410          H  
ATOM   9046 1HH1 ARG A 582      -9.763 -42.006 -46.151  1.00  0.410          H  
ATOM   9047 2HH1 ARG A 582     -11.196 -41.126 -45.618  1.00  0.410          H  
ATOM   9048 1HH2 ARG A 582     -13.439 -42.851 -47.705  1.00  0.410          H  
ATOM   9049 2HH2 ARG A 582     -13.270 -41.599 -46.498  1.00  0.410          H  
ATOM   9050  N   VAL A 583     -11.213 -49.120 -49.297  1.00  0.220          N  
ATOM   9051  CA  VAL A 583     -11.892 -50.326 -48.865  1.00  0.250          C  
ATOM   9052  C   VAL A 583     -10.991 -51.552 -48.916  1.00  0.250          C  
ATOM   9053  O   VAL A 583     -11.098 -52.433 -48.066  1.00  0.280          O  
ATOM   9054  CB  VAL A 583     -13.130 -50.537 -49.743  1.00  0.340          C  
ATOM   9055  CG1 VAL A 583     -13.779 -51.897 -49.496  1.00  0.340          C  
ATOM   9056  CG2 VAL A 583     -14.122 -49.429 -49.487  1.00  0.340          C  
ATOM   9057  H   VAL A 583     -11.649 -48.544 -49.999  1.00  0.260          H  
ATOM   9058  HA  VAL A 583     -12.219 -50.178 -47.836  1.00  0.300          H  
ATOM   9059  HB  VAL A 583     -12.824 -50.500 -50.744  1.00  0.410          H  
ATOM   9060 1HG1 VAL A 583     -14.639 -52.004 -50.146  1.00  0.410          H  
ATOM   9061 2HG1 VAL A 583     -13.080 -52.702 -49.704  1.00  0.410          H  
ATOM   9062 3HG1 VAL A 583     -14.106 -51.964 -48.475  1.00  0.410          H  
ATOM   9063 1HG2 VAL A 583     -14.986 -49.564 -50.138  1.00  0.410          H  
ATOM   9064 2HG2 VAL A 583     -14.439 -49.461 -48.445  1.00  0.410          H  
ATOM   9065 3HG2 VAL A 583     -13.666 -48.468 -49.695  1.00  0.410          H  
ATOM   9066  N   TYR A 584     -10.121 -51.674 -49.917  1.00  0.270          N  
ATOM   9067  CA  TYR A 584      -9.284 -52.871 -49.959  1.00  0.320          C  
ATOM   9068  C   TYR A 584      -8.439 -53.020 -48.695  1.00  0.300          C  
ATOM   9069  O   TYR A 584      -8.157 -54.139 -48.260  1.00  0.320          O  
ATOM   9070  CB  TYR A 584      -8.284 -52.848 -51.130  1.00  0.430          C  
ATOM   9071  CG  TYR A 584      -6.994 -51.981 -50.876  1.00  0.430          C  
ATOM   9072  CD1 TYR A 584      -5.836 -52.542 -50.303  1.00  0.430          C  
ATOM   9073  CD2 TYR A 584      -6.977 -50.655 -51.227  1.00  0.430          C  
ATOM   9074  CE1 TYR A 584      -4.713 -51.765 -50.106  1.00  0.430          C  
ATOM   9075  CE2 TYR A 584      -5.859 -49.877 -51.025  1.00  0.430          C  
ATOM   9076  CZ  TYR A 584      -4.734 -50.425 -50.475  1.00  0.430          C  
ATOM   9077  OH  TYR A 584      -3.635 -49.650 -50.298  1.00  0.430          O  
ATOM   9078  H   TYR A 584     -10.027 -50.933 -50.623  1.00  0.320          H  
ATOM   9079  HA  TYR A 584      -9.929 -53.745 -50.042  1.00  0.380          H  
ATOM   9080 1HB  TYR A 584      -7.969 -53.865 -51.362  1.00  0.510          H  
ATOM   9081 2HB  TYR A 584      -8.775 -52.461 -52.011  1.00  0.510          H  
ATOM   9082  HD1 TYR A 584      -5.814 -53.580 -50.023  1.00  0.510          H  
ATOM   9083  HD2 TYR A 584      -7.835 -50.230 -51.668  1.00  0.510          H  
ATOM   9084  HE1 TYR A 584      -3.819 -52.205 -49.673  1.00  0.510          H  
ATOM   9085  HE2 TYR A 584      -5.868 -48.826 -51.316  1.00  0.510          H  
ATOM   9086  HH  TYR A 584      -2.917 -50.190 -49.963  1.00  0.510          H  
ATOM   9087  N   ALA A 585      -8.086 -51.901 -48.046  1.00  0.280          N  
ATOM   9088  CA  ALA A 585      -7.179 -51.915 -46.914  1.00  0.300          C  
ATOM   9089  C   ALA A 585      -7.876 -52.366 -45.638  1.00  0.290          C  
ATOM   9090  O   ALA A 585      -7.240 -52.474 -44.589  1.00  0.320          O  
ATOM   9091  CB  ALA A 585      -6.533 -50.549 -46.763  1.00  0.410          C  
ATOM   9092  H   ALA A 585      -8.425 -50.986 -48.353  1.00  0.340          H  
ATOM   9093  HA  ALA A 585      -6.391 -52.637 -47.123  1.00  0.360          H  
ATOM   9094 1HB  ALA A 585      -5.824 -50.565 -45.937  1.00  0.490          H  
ATOM   9095 2HB  ALA A 585      -6.014 -50.291 -47.681  1.00  0.490          H  
ATOM   9096 3HB  ALA A 585      -7.297 -49.838 -46.583  1.00  0.490          H  
ATOM   9097  N   ILE A 586      -9.182 -52.637 -45.720  1.00  0.270          N  
ATOM   9098  CA  ILE A 586      -9.913 -53.215 -44.607  1.00  0.280          C  
ATOM   9099  C   ILE A 586      -9.301 -54.584 -44.373  1.00  0.280          C  
ATOM   9100  O   ILE A 586      -9.186 -55.045 -43.238  1.00  0.340          O  
ATOM   9101  CB  ILE A 586     -11.426 -53.297 -44.855  1.00  0.390          C  
ATOM   9102  CG1 ILE A 586     -11.989 -51.850 -44.873  1.00  0.390          C  
ATOM   9103  CG2 ILE A 586     -12.099 -54.196 -43.776  1.00  0.390          C  
ATOM   9104  CD1 ILE A 586     -13.398 -51.727 -45.379  1.00  0.390          C  
ATOM   9105  H   ILE A 586      -9.676 -52.493 -46.606  1.00  0.320          H  
ATOM   9106  HA  ILE A 586      -9.747 -52.609 -43.718  1.00  0.340          H  
ATOM   9107  HB  ILE A 586     -11.608 -53.723 -45.844  1.00  0.470          H  
ATOM   9108 1HG1 ILE A 586     -11.944 -51.445 -43.864  1.00  0.470          H  
ATOM   9109 2HG1 ILE A 586     -11.347 -51.246 -45.517  1.00  0.470          H  
ATOM   9110 1HG2 ILE A 586     -13.165 -54.257 -43.955  1.00  0.470          H  
ATOM   9111 2HG2 ILE A 586     -11.683 -55.203 -43.819  1.00  0.470          H  
ATOM   9112 3HG2 ILE A 586     -11.920 -53.774 -42.787  1.00  0.470          H  
ATOM   9113 1HD1 ILE A 586     -13.693 -50.678 -45.373  1.00  0.470          H  
ATOM   9114 2HD1 ILE A 586     -13.432 -52.108 -46.386  1.00  0.470          H  
ATOM   9115 3HD1 ILE A 586     -14.080 -52.292 -44.755  1.00  0.470          H  
ATOM   9116  N   GLY A 587      -8.982 -55.266 -45.472  1.00  0.290          N  
ATOM   9117  CA  GLY A 587      -8.376 -56.572 -45.455  1.00  0.310          C  
ATOM   9118  C   GLY A 587      -9.186 -57.682 -44.828  1.00  0.310          C  
ATOM   9119  O   GLY A 587     -10.330 -57.932 -45.197  1.00  0.460          O  
ATOM   9120  H   GLY A 587      -9.087 -54.840 -46.394  1.00  0.350          H  
ATOM   9121 1HA  GLY A 587      -8.145 -56.851 -46.487  1.00  0.370          H  
ATOM   9122 2HA  GLY A 587      -7.421 -56.495 -44.939  1.00  0.370          H  
ATOM   9123  N   ASN A 588      -8.541 -58.383 -43.881  1.00  0.290          N  
ATOM   9124  CA  ASN A 588      -9.058 -59.557 -43.159  1.00  0.360          C  
ATOM   9125  C   ASN A 588      -9.124 -60.771 -44.106  1.00  0.350          C  
ATOM   9126  O   ASN A 588      -9.640 -61.835 -43.765  1.00  0.440          O  
ATOM   9127  CB  ASN A 588     -10.420 -59.267 -42.550  1.00  0.480          C  
ATOM   9128  CG  ASN A 588     -10.373 -58.098 -41.617  1.00  0.480          C  
ATOM   9129  OD1 ASN A 588      -9.461 -57.979 -40.787  1.00  0.480          O  
ATOM   9130  ND2 ASN A 588     -11.334 -57.223 -41.738  1.00  0.480          N  
ATOM   9131  H   ASN A 588      -7.619 -58.054 -43.625  1.00  0.350          H  
ATOM   9132  HA  ASN A 588      -8.365 -59.806 -42.355  1.00  0.430          H  
ATOM   9133 1HB  ASN A 588     -11.172 -59.101 -43.311  1.00  0.570          H  
ATOM   9134 2HB  ASN A 588     -10.739 -60.138 -41.981  1.00  0.570          H  
ATOM   9135 1HD2 ASN A 588     -11.349 -56.414 -41.152  1.00  0.570          H  
ATOM   9136 2HD2 ASN A 588     -12.043 -57.353 -42.431  1.00  0.570          H  
ATOM   9137  N   ASP A 589      -8.508 -60.592 -45.267  1.00  0.390          N  
ATOM   9138  CA  ASP A 589      -8.345 -61.531 -46.351  1.00  0.400          C  
ATOM   9139  C   ASP A 589      -7.039 -61.200 -47.078  1.00  0.380          C  
ATOM   9140  O   ASP A 589      -6.998 -61.117 -48.310  1.00  0.530          O  
ATOM   9141  CB  ASP A 589      -9.551 -61.450 -47.280  1.00  0.560          C  
ATOM   9142  CG  ASP A 589      -9.722 -60.073 -47.918  1.00  0.560          C  
ATOM   9143  OD1 ASP A 589      -8.841 -59.236 -47.793  1.00  0.560          O  
ATOM   9144  OD2 ASP A 589     -10.738 -59.860 -48.533  1.00  0.560          O  
ATOM   9145  H   ASP A 589      -8.140 -59.669 -45.441  1.00  0.470          H  
ATOM   9146  HA  ASP A 589      -8.272 -62.539 -45.944  1.00  0.480          H  
ATOM   9147 1HB  ASP A 589      -9.449 -62.196 -48.074  1.00  0.670          H  
ATOM   9148 2HB  ASP A 589     -10.454 -61.689 -46.717  1.00  0.670          H  
ATOM   9149  N   VAL A 590      -5.986 -60.891 -46.306  1.00  0.330          N  
ATOM   9150  CA  VAL A 590      -4.724 -60.479 -46.915  1.00  0.350          C  
ATOM   9151  C   VAL A 590      -3.653 -61.548 -46.783  1.00  0.350          C  
ATOM   9152  O   VAL A 590      -3.375 -62.042 -45.689  1.00  0.410          O  
ATOM   9153  CB  VAL A 590      -4.215 -59.160 -46.295  1.00  0.480          C  
ATOM   9154  CG1 VAL A 590      -2.854 -58.730 -46.961  1.00  0.480          C  
ATOM   9155  CG2 VAL A 590      -5.291 -58.110 -46.466  1.00  0.480          C  
ATOM   9156  H   VAL A 590      -6.043 -60.996 -45.300  1.00  0.400          H  
ATOM   9157  HA  VAL A 590      -4.895 -60.305 -47.977  1.00  0.420          H  
ATOM   9158  HB  VAL A 590      -4.020 -59.306 -45.234  1.00  0.580          H  
ATOM   9159 1HG1 VAL A 590      -2.506 -57.799 -46.515  1.00  0.580          H  
ATOM   9160 2HG1 VAL A 590      -2.097 -59.498 -46.804  1.00  0.580          H  
ATOM   9161 3HG1 VAL A 590      -2.994 -58.586 -48.031  1.00  0.580          H  
ATOM   9162 1HG2 VAL A 590      -4.970 -57.166 -46.032  1.00  0.580          H  
ATOM   9163 2HG2 VAL A 590      -5.487 -57.980 -47.509  1.00  0.580          H  
ATOM   9164 3HG2 VAL A 590      -6.191 -58.444 -45.980  1.00  0.580          H  
ATOM   9165  N   PHE A 591      -3.058 -61.892 -47.919  1.00  0.340          N  
ATOM   9166  CA  PHE A 591      -2.011 -62.895 -47.998  1.00  0.350          C  
ATOM   9167  C   PHE A 591      -0.711 -62.340 -48.583  1.00  0.350          C  
ATOM   9168  O   PHE A 591      -0.701 -61.672 -49.622  1.00  0.340          O  
ATOM   9169  CB  PHE A 591      -2.499 -64.076 -48.837  1.00  0.490          C  
ATOM   9170  CG  PHE A 591      -1.480 -65.132 -49.009  1.00  0.490          C  
ATOM   9171  CD1 PHE A 591      -1.172 -65.983 -47.968  1.00  0.490          C  
ATOM   9172  CD2 PHE A 591      -0.827 -65.286 -50.208  1.00  0.490          C  
ATOM   9173  CE1 PHE A 591      -0.224 -66.956 -48.122  1.00  0.490          C  
ATOM   9174  CE2 PHE A 591       0.127 -66.268 -50.359  1.00  0.490          C  
ATOM   9175  CZ  PHE A 591       0.426 -67.095 -49.317  1.00  0.490          C  
ATOM   9176  H   PHE A 591      -3.379 -61.431 -48.775  1.00  0.410          H  
ATOM   9177  HA  PHE A 591      -1.801 -63.250 -46.990  1.00  0.420          H  
ATOM   9178 1HB  PHE A 591      -3.376 -64.515 -48.366  1.00  0.580          H  
ATOM   9179 2HB  PHE A 591      -2.804 -63.720 -49.824  1.00  0.580          H  
ATOM   9180  HD1 PHE A 591      -1.687 -65.874 -47.013  1.00  0.580          H  
ATOM   9181  HD2 PHE A 591      -1.076 -64.617 -51.031  1.00  0.580          H  
ATOM   9182  HE1 PHE A 591       0.015 -67.620 -47.295  1.00  0.580          H  
ATOM   9183  HE2 PHE A 591       0.646 -66.402 -51.298  1.00  0.580          H  
ATOM   9184  HZ  PHE A 591       1.178 -67.871 -49.442  1.00  0.580          H  
ATOM   9185  N   GLN A 592       0.402 -62.622 -47.914  1.00  0.360          N  
ATOM   9186  CA  GLN A 592       1.693 -62.150 -48.402  1.00  0.370          C  
ATOM   9187  C   GLN A 592       2.282 -63.126 -49.406  1.00  0.390          C  
ATOM   9188  O   GLN A 592       2.572 -64.272 -49.056  1.00  0.420          O  
ATOM   9189  CB  GLN A 592       2.695 -62.026 -47.237  1.00  0.510          C  
ATOM   9190  CG  GLN A 592       4.112 -61.489 -47.616  1.00  0.510          C  
ATOM   9191  CD  GLN A 592       4.136 -59.977 -47.910  1.00  0.510          C  
ATOM   9192  OE1 GLN A 592       3.908 -59.208 -46.964  1.00  0.510          O  
ATOM   9193  NE2 GLN A 592       4.404 -59.561 -49.148  1.00  0.510          N  
ATOM   9194  H   GLN A 592       0.353 -63.166 -47.063  1.00  0.430          H  
ATOM   9195  HA  GLN A 592       1.562 -61.185 -48.893  1.00  0.440          H  
ATOM   9196 1HB  GLN A 592       2.283 -61.357 -46.481  1.00  0.620          H  
ATOM   9197 2HB  GLN A 592       2.827 -63.001 -46.772  1.00  0.620          H  
ATOM   9198 1HG  GLN A 592       4.785 -61.677 -46.782  1.00  0.620          H  
ATOM   9199 2HG  GLN A 592       4.476 -62.010 -48.503  1.00  0.620          H  
ATOM   9200 1HE2 GLN A 592       4.429 -58.550 -49.371  1.00  0.620          H  
ATOM   9201 2HE2 GLN A 592       4.592 -60.235 -49.891  1.00  0.620          H  
ATOM   9202  N   THR A 593       2.541 -62.658 -50.626  1.00  0.400          N  
ATOM   9203  CA  THR A 593       3.152 -63.493 -51.650  1.00  0.440          C  
ATOM   9204  C   THR A 593       4.538 -62.891 -51.821  1.00  0.440          C  
ATOM   9205  O   THR A 593       4.756 -61.737 -51.441  1.00  0.460          O  
ATOM   9206  CB  THR A 593       2.418 -63.413 -53.018  1.00  0.600          C  
ATOM   9207  OG1 THR A 593       2.636 -62.139 -53.604  1.00  0.600          O  
ATOM   9208  CG2 THR A 593       0.929 -63.592 -52.881  1.00  0.600          C  
ATOM   9209  H   THR A 593       2.297 -61.699 -50.877  1.00  0.480          H  
ATOM   9210  HA  THR A 593       3.238 -64.526 -51.312  1.00  0.530          H  
ATOM   9211  HB  THR A 593       2.813 -64.183 -53.681  1.00  0.720          H  
ATOM   9212  HG1 THR A 593       2.232 -61.443 -53.040  1.00  0.720          H  
ATOM   9213 1HG2 THR A 593       0.463 -63.522 -53.855  1.00  0.720          H  
ATOM   9214 2HG2 THR A 593       0.743 -64.546 -52.469  1.00  0.720          H  
ATOM   9215 3HG2 THR A 593       0.518 -62.818 -52.230  1.00  0.720          H  
ATOM   9216  N   GLN A 594       5.463 -63.579 -52.474  1.00  0.440          N  
ATOM   9217  CA  GLN A 594       6.776 -62.956 -52.671  1.00  0.450          C  
ATOM   9218  C   GLN A 594       6.686 -61.798 -53.671  1.00  0.440          C  
ATOM   9219  O   GLN A 594       7.547 -60.925 -53.712  1.00  0.470          O  
ATOM   9220  CB  GLN A 594       7.814 -63.966 -53.146  1.00  0.630          C  
ATOM   9221  CG  GLN A 594       8.038 -65.163 -52.213  1.00  0.630          C  
ATOM   9222  CD  GLN A 594       7.054 -66.308 -52.490  1.00  0.630          C  
ATOM   9223  OE1 GLN A 594       5.904 -66.069 -52.886  1.00  0.630          O  
ATOM   9224  NE2 GLN A 594       7.499 -67.537 -52.307  1.00  0.630          N  
ATOM   9225  H   GLN A 594       5.270 -64.535 -52.775  1.00  0.530          H  
ATOM   9226  HA  GLN A 594       7.109 -62.548 -51.715  1.00  0.540          H  
ATOM   9227 1HB  GLN A 594       7.544 -64.316 -54.102  1.00  0.750          H  
ATOM   9228 2HB  GLN A 594       8.771 -63.460 -53.256  1.00  0.750          H  
ATOM   9229 1HG  GLN A 594       9.050 -65.538 -52.355  1.00  0.750          H  
ATOM   9230 2HG  GLN A 594       7.901 -64.834 -51.183  1.00  0.750          H  
ATOM   9231 1HE2 GLN A 594       6.896 -68.318 -52.490  1.00  0.750          H  
ATOM   9232 2HE2 GLN A 594       8.435 -67.692 -51.997  1.00  0.750          H  
ATOM   9233  N   ALA A 595       5.635 -61.817 -54.486  1.00  0.420          N  
ATOM   9234  CA  ALA A 595       5.370 -60.826 -55.519  1.00  0.430          C  
ATOM   9235  C   ALA A 595       4.729 -59.546 -54.964  1.00  0.410          C  
ATOM   9236  O   ALA A 595       4.608 -58.552 -55.686  1.00  0.490          O  
ATOM   9237  CB  ALA A 595       4.445 -61.435 -56.574  1.00  0.600          C  
ATOM   9238  H   ALA A 595       4.977 -62.573 -54.360  1.00  0.500          H  
ATOM   9239  HA  ALA A 595       6.322 -60.556 -55.976  1.00  0.520          H  
ATOM   9240 1HB  ALA A 595       4.266 -60.711 -57.369  1.00  0.720          H  
ATOM   9241 2HB  ALA A 595       4.907 -62.328 -56.996  1.00  0.720          H  
ATOM   9242 3HB  ALA A 595       3.494 -61.705 -56.113  1.00  0.720          H  
ATOM   9243  N   GLY A 596       4.284 -59.564 -53.703  1.00  0.390          N  
ATOM   9244  CA  GLY A 596       3.547 -58.433 -53.135  1.00  0.370          C  
ATOM   9245  C   GLY A 596       2.336 -58.886 -52.305  1.00  0.370          C  
ATOM   9246  O   GLY A 596       2.149 -60.079 -52.040  1.00  0.370          O  
ATOM   9247  H   GLY A 596       4.495 -60.360 -53.096  1.00  0.470          H  
ATOM   9248 1HA  GLY A 596       4.211 -57.829 -52.514  1.00  0.440          H  
ATOM   9249 2HA  GLY A 596       3.201 -57.804 -53.946  1.00  0.440          H  
ATOM   9250  N   CYS A 597       1.504 -57.944 -51.874  1.00  0.380          N  
ATOM   9251  CA  CYS A 597       0.361 -58.319 -51.041  1.00  0.400          C  
ATOM   9252  C   CYS A 597      -0.883 -58.541 -51.815  1.00  0.380          C  
ATOM   9253  O   CYS A 597      -1.302 -57.684 -52.585  1.00  0.380          O  
ATOM   9254  CB  CYS A 597       0.083 -57.286 -50.000  1.00  0.550          C  
ATOM   9255  SG  CYS A 597       1.344 -57.259 -48.968  1.00  0.550          S  
ATOM   9256  H   CYS A 597       1.675 -56.976 -52.151  1.00  0.460          H  
ATOM   9257  HA  CYS A 597       0.604 -59.251 -50.527  1.00  0.480          H  
ATOM   9258 1HB  CYS A 597      -0.028 -56.302 -50.445  1.00  0.660          H  
ATOM   9259 2HB  CYS A 597      -0.829 -57.529 -49.452  1.00  0.660          H  
ATOM   9260  N   LEU A 598      -1.481 -59.700 -51.630  1.00  0.380          N  
ATOM   9261  CA  LEU A 598      -2.693 -60.015 -52.335  1.00  0.370          C  
ATOM   9262  C   LEU A 598      -3.865 -59.832 -51.387  1.00  0.350          C  
ATOM   9263  O   LEU A 598      -3.971 -60.478 -50.339  1.00  0.360          O  
ATOM   9264  CB  LEU A 598      -2.594 -61.429 -52.939  1.00  0.520          C  
ATOM   9265  CG  LEU A 598      -3.828 -61.980 -53.708  1.00  0.520          C  
ATOM   9266  CD1 LEU A 598      -4.133 -61.108 -54.950  1.00  0.520          C  
ATOM   9267  CD2 LEU A 598      -3.514 -63.425 -54.150  1.00  0.520          C  
ATOM   9268  H   LEU A 598      -1.099 -60.380 -50.966  1.00  0.460          H  
ATOM   9269  HA  LEU A 598      -2.812 -59.307 -53.150  1.00  0.440          H  
ATOM   9270 1HB  LEU A 598      -1.752 -61.437 -53.630  1.00  0.630          H  
ATOM   9271 2HB  LEU A 598      -2.364 -62.124 -52.125  1.00  0.630          H  
ATOM   9272  HG  LEU A 598      -4.699 -61.967 -53.058  1.00  0.630          H  
ATOM   9273 1HD1 LEU A 598      -4.995 -61.522 -55.477  1.00  0.630          H  
ATOM   9274 2HD1 LEU A 598      -4.363 -60.086 -54.654  1.00  0.630          H  
ATOM   9275 3HD1 LEU A 598      -3.269 -61.105 -55.615  1.00  0.630          H  
ATOM   9276 1HD2 LEU A 598      -4.366 -63.841 -54.693  1.00  0.630          H  
ATOM   9277 2HD2 LEU A 598      -2.641 -63.423 -54.799  1.00  0.630          H  
ATOM   9278 3HD2 LEU A 598      -3.309 -64.037 -53.271  1.00  0.630          H  
ATOM   9279  N   VAL A 599      -4.730 -58.904 -51.752  1.00  0.340          N  
ATOM   9280  CA  VAL A 599      -5.860 -58.515 -50.939  1.00  0.330          C  
ATOM   9281  C   VAL A 599      -7.181 -58.876 -51.611  1.00  0.330          C  
ATOM   9282  O   VAL A 599      -7.418 -58.501 -52.760  1.00  0.370          O  
ATOM   9283  CB  VAL A 599      -5.796 -56.984 -50.740  1.00  0.470          C  
ATOM   9284  CG1 VAL A 599      -6.967 -56.512 -49.900  1.00  0.470          C  
ATOM   9285  CG2 VAL A 599      -4.428 -56.587 -50.123  1.00  0.470          C  
ATOM   9286  H   VAL A 599      -4.561 -58.401 -52.629  1.00  0.410          H  
ATOM   9287  HA  VAL A 599      -5.803 -59.024 -49.975  1.00  0.400          H  
ATOM   9288  HB  VAL A 599      -5.886 -56.498 -51.714  1.00  0.560          H  
ATOM   9289 1HG1 VAL A 599      -6.907 -55.458 -49.802  1.00  0.560          H  
ATOM   9290 2HG1 VAL A 599      -7.910 -56.767 -50.373  1.00  0.560          H  
ATOM   9291 3HG1 VAL A 599      -6.941 -56.966 -48.917  1.00  0.560          H  
ATOM   9292 1HG2 VAL A 599      -4.378 -55.509 -50.010  1.00  0.560          H  
ATOM   9293 2HG2 VAL A 599      -4.315 -57.049 -49.167  1.00  0.560          H  
ATOM   9294 3HG2 VAL A 599      -3.615 -56.912 -50.777  1.00  0.560          H  
ATOM   9295  N   GLY A 600      -8.063 -59.577 -50.904  1.00  0.320          N  
ATOM   9296  CA  GLY A 600      -9.370 -59.926 -51.475  1.00  0.320          C  
ATOM   9297  C   GLY A 600      -9.500 -61.381 -51.904  1.00  0.330          C  
ATOM   9298  O   GLY A 600     -10.606 -61.851 -52.179  1.00  0.350          O  
ATOM   9299  H   GLY A 600      -7.822 -59.896 -49.948  1.00  0.380          H  
ATOM   9300 1HA  GLY A 600     -10.145 -59.694 -50.751  1.00  0.380          H  
ATOM   9301 2HA  GLY A 600      -9.564 -59.285 -52.332  1.00  0.380          H  
ATOM   9302  N   ALA A 601      -8.380 -62.088 -51.986  1.00  0.340          N  
ATOM   9303  CA  ALA A 601      -8.393 -63.500 -52.342  1.00  0.360          C  
ATOM   9304  C   ALA A 601      -8.182 -64.303 -51.069  1.00  0.350          C  
ATOM   9305  O   ALA A 601      -7.385 -63.908 -50.218  1.00  0.360          O  
ATOM   9306  CB  ALA A 601      -7.316 -63.825 -53.358  1.00  0.500          C  
ATOM   9307  H   ALA A 601      -7.511 -61.633 -51.744  1.00  0.410          H  
ATOM   9308  HA  ALA A 601      -9.368 -63.748 -52.756  1.00  0.430          H  
ATOM   9309 1HB  ALA A 601      -7.358 -64.889 -53.593  1.00  0.600          H  
ATOM   9310 2HB  ALA A 601      -7.474 -63.243 -54.260  1.00  0.600          H  
ATOM   9311 3HB  ALA A 601      -6.353 -63.586 -52.933  1.00  0.600          H  
ATOM   9312  N   GLU A 602      -8.842 -65.440 -50.944  1.00  0.360          N  
ATOM   9313  CA  GLU A 602      -8.619 -66.274 -49.771  1.00  0.360          C  
ATOM   9314  C   GLU A 602      -7.609 -67.358 -50.073  1.00  0.390          C  
ATOM   9315  O   GLU A 602      -7.866 -68.232 -50.891  1.00  0.600          O  
ATOM   9316  CB  GLU A 602      -9.928 -66.907 -49.296  1.00  0.500          C  
ATOM   9317  CG  GLU A 602      -9.782 -67.777 -48.040  1.00  0.500          C  
ATOM   9318  CD  GLU A 602     -11.082 -68.357 -47.566  1.00  0.500          C  
ATOM   9319  OE1 GLU A 602     -12.098 -68.026 -48.128  1.00  0.500          O  
ATOM   9320  OE2 GLU A 602     -11.065 -69.130 -46.640  1.00  0.500          O  
ATOM   9321  H   GLU A 602      -9.504 -65.714 -51.675  1.00  0.430          H  
ATOM   9322  HA  GLU A 602      -8.226 -65.653 -48.968  1.00  0.430          H  
ATOM   9323 1HB  GLU A 602     -10.653 -66.122 -49.083  1.00  0.600          H  
ATOM   9324 2HB  GLU A 602     -10.340 -67.529 -50.094  1.00  0.600          H  
ATOM   9325 1HG  GLU A 602      -9.093 -68.599 -48.248  1.00  0.600          H  
ATOM   9326 2HG  GLU A 602      -9.347 -67.174 -47.245  1.00  0.600          H  
ATOM   9327  N   HIS A 603      -6.450 -67.315 -49.442  1.00  0.400          N  
ATOM   9328  CA  HIS A 603      -5.458 -68.334 -49.736  1.00  0.390          C  
ATOM   9329  C   HIS A 603      -5.817 -69.637 -49.027  1.00  0.420          C  
ATOM   9330  O   HIS A 603      -6.203 -69.626 -47.855  1.00  0.450          O  
ATOM   9331  CB  HIS A 603      -4.045 -67.850 -49.396  1.00  0.550          C  
ATOM   9332  CG  HIS A 603      -2.951 -68.717 -49.976  1.00  0.550          C  
ATOM   9333  ND1 HIS A 603      -2.551 -69.893 -49.402  1.00  0.550          N  
ATOM   9334  CD2 HIS A 603      -2.195 -68.570 -51.092  1.00  0.550          C  
ATOM   9335  CE1 HIS A 603      -1.592 -70.432 -50.128  1.00  0.550          C  
ATOM   9336  NE2 HIS A 603      -1.347 -69.643 -51.153  1.00  0.550          N  
ATOM   9337  H   HIS A 603      -6.262 -66.578 -48.777  1.00  0.480          H  
ATOM   9338  HA  HIS A 603      -5.470 -68.548 -50.788  1.00  0.470          H  
ATOM   9339 1HB  HIS A 603      -3.909 -66.837 -49.769  1.00  0.660          H  
ATOM   9340 2HB  HIS A 603      -3.917 -67.823 -48.317  1.00  0.660          H  
ATOM   9341  HD1 HIS A 603      -2.875 -70.275 -48.533  1.00  0.660          H  
ATOM   9342  HD2 HIS A 603      -2.150 -67.805 -51.861  1.00  0.660          H  
ATOM   9343  HE1 HIS A 603      -1.146 -71.380 -49.825  1.00  0.660          H  
ATOM   9344  N   THR A 604      -5.649 -70.754 -49.726  1.00  0.430          N  
ATOM   9345  CA  THR A 604      -5.911 -72.069 -49.153  1.00  0.480          C  
ATOM   9346  C   THR A 604      -4.689 -72.981 -49.133  1.00  0.500          C  
ATOM   9347  O   THR A 604      -3.598 -72.601 -49.547  1.00  0.590          O  
ATOM   9348  CB  THR A 604      -7.080 -72.770 -49.871  1.00  0.650          C  
ATOM   9349  OG1 THR A 604      -7.442 -73.950 -49.120  1.00  0.650          O  
ATOM   9350  CG2 THR A 604      -6.709 -73.138 -51.332  1.00  0.650          C  
ATOM   9351  H   THR A 604      -5.360 -70.651 -50.703  1.00  0.520          H  
ATOM   9352  HA  THR A 604      -6.216 -71.926 -48.118  1.00  0.580          H  
ATOM   9353  HB  THR A 604      -7.938 -72.095 -49.893  1.00  0.780          H  
ATOM   9354  HG1 THR A 604      -7.949 -73.678 -48.337  1.00  0.780          H  
ATOM   9355 1HG2 THR A 604      -7.561 -73.619 -51.805  1.00  0.780          H  
ATOM   9356 2HG2 THR A 604      -6.464 -72.228 -51.876  1.00  0.780          H  
ATOM   9357 3HG2 THR A 604      -5.870 -73.795 -51.378  1.00  0.780          H  
ATOM   9358  N   ASN A 605      -4.882 -74.198 -48.627  1.00  0.490          N  
ATOM   9359  CA  ASN A 605      -3.800 -75.178 -48.476  1.00  0.530          C  
ATOM   9360  C   ASN A 605      -3.803 -76.256 -49.553  1.00  0.560          C  
ATOM   9361  O   ASN A 605      -3.101 -77.262 -49.456  1.00  0.640          O  
ATOM   9362  CB  ASN A 605      -3.876 -75.812 -47.103  1.00  0.730          C  
ATOM   9363  CG  ASN A 605      -3.580 -74.831 -46.000  1.00  0.730          C  
ATOM   9364  OD1 ASN A 605      -2.703 -73.967 -46.122  1.00  0.730          O  
ATOM   9365  ND2 ASN A 605      -4.302 -74.949 -44.912  1.00  0.730          N  
ATOM   9366  H   ASN A 605      -5.833 -74.433 -48.365  1.00  0.590          H  
ATOM   9367  HA  ASN A 605      -2.849 -74.650 -48.560  1.00  0.640          H  
ATOM   9368 1HB  ASN A 605      -4.873 -76.228 -46.951  1.00  0.870          H  
ATOM   9369 2HB  ASN A 605      -3.165 -76.635 -47.041  1.00  0.870          H  
ATOM   9370 1HD2 ASN A 605      -4.151 -74.327 -44.142  1.00  0.870          H  
ATOM   9371 2HD2 ASN A 605      -5.000 -75.662 -44.846  1.00  0.870          H  
ATOM   9372  N   ILE A 606      -4.603 -76.049 -50.572  1.00  0.570          N  
ATOM   9373  CA  ILE A 606      -4.732 -76.998 -51.655  1.00  0.630          C  
ATOM   9374  C   ILE A 606      -4.141 -76.413 -52.920  1.00  0.610          C  
ATOM   9375  O   ILE A 606      -4.462 -75.287 -53.291  1.00  0.740          O  
ATOM   9376  CB  ILE A 606      -6.210 -77.354 -51.880  1.00  0.860          C  
ATOM   9377  CG1 ILE A 606      -6.794 -77.965 -50.591  1.00  0.860          C  
ATOM   9378  CG2 ILE A 606      -6.323 -78.339 -53.053  1.00  0.860          C  
ATOM   9379  CD1 ILE A 606      -8.302 -78.091 -50.591  1.00  0.860          C  
ATOM   9380  H   ILE A 606      -5.140 -75.197 -50.579  1.00  0.680          H  
ATOM   9381  HA  ILE A 606      -4.183 -77.905 -51.407  1.00  0.760          H  
ATOM   9382  HB  ILE A 606      -6.771 -76.454 -52.100  1.00  1.030          H  
ATOM   9383 1HG1 ILE A 606      -6.358 -78.951 -50.442  1.00  1.030          H  
ATOM   9384 2HG1 ILE A 606      -6.522 -77.338 -49.748  1.00  1.030          H  
ATOM   9385 1HG2 ILE A 606      -7.357 -78.600 -53.232  1.00  1.030          H  
ATOM   9386 2HG2 ILE A 606      -5.928 -77.894 -53.955  1.00  1.030          H  
ATOM   9387 3HG2 ILE A 606      -5.762 -79.243 -52.828  1.00  1.030          H  
ATOM   9388 1HD1 ILE A 606      -8.625 -78.520 -49.643  1.00  1.030          H  
ATOM   9389 2HD1 ILE A 606      -8.748 -77.103 -50.711  1.00  1.030          H  
ATOM   9390 3HD1 ILE A 606      -8.636 -78.734 -51.397  1.00  1.030          H  
ATOM   9391  N   SER A 607      -3.236 -77.148 -53.549  1.00  0.590          N  
ATOM   9392  CA  SER A 607      -2.668 -76.672 -54.795  1.00  0.580          C  
ATOM   9393  C   SER A 607      -3.597 -77.036 -55.943  1.00  0.590          C  
ATOM   9394  O   SER A 607      -4.367 -77.997 -55.849  1.00  0.660          O  
ATOM   9395  CB  SER A 607      -1.288 -77.267 -55.001  1.00  0.820          C  
ATOM   9396  OG  SER A 607      -1.352 -78.658 -55.165  1.00  0.820          O  
ATOM   9397  H   SER A 607      -2.969 -78.052 -53.185  1.00  0.710          H  
ATOM   9398  HA  SER A 607      -2.586 -75.588 -54.752  1.00  0.700          H  
ATOM   9399 1HB  SER A 607      -0.828 -76.817 -55.879  1.00  0.980          H  
ATOM   9400 2HB  SER A 607      -0.659 -77.025 -54.148  1.00  0.980          H  
ATOM   9401  HG  SER A 607      -0.444 -78.956 -55.256  1.00  0.980          H  
ATOM   9402  N   TYR A 608      -3.480 -76.318 -57.051  1.00  0.560          N  
ATOM   9403  CA  TYR A 608      -4.317 -76.639 -58.212  1.00  0.600          C  
ATOM   9404  C   TYR A 608      -3.664 -76.220 -59.524  1.00  0.620          C  
ATOM   9405  O   TYR A 608      -2.581 -75.627 -59.539  1.00  0.640          O  
ATOM   9406  CB  TYR A 608      -5.674 -75.897 -58.154  1.00  0.820          C  
ATOM   9407  CG  TYR A 608      -6.610 -76.081 -56.951  1.00  0.820          C  
ATOM   9408  CD1 TYR A 608      -6.486 -75.253 -55.853  1.00  0.820          C  
ATOM   9409  CD2 TYR A 608      -7.622 -77.026 -56.979  1.00  0.820          C  
ATOM   9410  CE1 TYR A 608      -7.344 -75.352 -54.794  1.00  0.820          C  
ATOM   9411  CE2 TYR A 608      -8.497 -77.131 -55.910  1.00  0.820          C  
ATOM   9412  CZ  TYR A 608      -8.362 -76.294 -54.821  1.00  0.820          C  
ATOM   9413  OH  TYR A 608      -9.250 -76.386 -53.764  1.00  0.820          O  
ATOM   9414  H   TYR A 608      -2.807 -75.545 -57.035  1.00  0.670          H  
ATOM   9415  HA  TYR A 608      -4.478 -77.716 -58.240  1.00  0.720          H  
ATOM   9416 1HB  TYR A 608      -5.493 -74.857 -58.243  1.00  0.990          H  
ATOM   9417 2HB  TYR A 608      -6.247 -76.164 -59.035  1.00  0.990          H  
ATOM   9418  HD1 TYR A 608      -5.703 -74.520 -55.830  1.00  0.990          H  
ATOM   9419  HD2 TYR A 608      -7.737 -77.678 -57.843  1.00  0.990          H  
ATOM   9420  HE1 TYR A 608      -7.223 -74.687 -53.942  1.00  0.990          H  
ATOM   9421  HE2 TYR A 608      -9.298 -77.868 -55.933  1.00  0.990          H  
ATOM   9422  HH  TYR A 608      -8.941 -75.839 -53.037  1.00  0.990          H  
ATOM   9423  N   GLU A 609      -4.333 -76.523 -60.639  1.00  0.640          N  
ATOM   9424  CA  GLU A 609      -3.877 -76.064 -61.944  1.00  0.670          C  
ATOM   9425  C   GLU A 609      -4.029 -74.555 -61.948  1.00  0.660          C  
ATOM   9426  O   GLU A 609      -5.080 -74.043 -61.555  1.00  0.780          O  
ATOM   9427  CB  GLU A 609      -4.696 -76.693 -63.070  1.00  0.930          C  
ATOM   9428  CG  GLU A 609      -4.215 -76.341 -64.472  1.00  0.930          C  
ATOM   9429  CD  GLU A 609      -4.998 -77.034 -65.543  1.00  0.930          C  
ATOM   9430  OE1 GLU A 609      -5.912 -77.750 -65.215  1.00  0.930          O  
ATOM   9431  OE2 GLU A 609      -4.677 -76.860 -66.693  1.00  0.930          O  
ATOM   9432  H   GLU A 609      -5.197 -77.046 -60.576  1.00  0.770          H  
ATOM   9433  HA  GLU A 609      -2.824 -76.317 -62.075  1.00  0.800          H  
ATOM   9434 1HB  GLU A 609      -4.677 -77.778 -62.972  1.00  1.110          H  
ATOM   9435 2HB  GLU A 609      -5.734 -76.373 -62.985  1.00  1.110          H  
ATOM   9436 1HG  GLU A 609      -4.307 -75.262 -64.620  1.00  1.110          H  
ATOM   9437 2HG  GLU A 609      -3.163 -76.605 -64.564  1.00  1.110          H  
ATOM   9438  N   CYS A 610      -3.021 -73.830 -62.393  1.00  0.600          N  
ATOM   9439  CA  CYS A 610      -3.140 -72.381 -62.382  1.00  0.570          C  
ATOM   9440  C   CYS A 610      -4.094 -71.833 -63.433  1.00  0.540          C  
ATOM   9441  O   CYS A 610      -3.997 -72.182 -64.609  1.00  0.580          O  
ATOM   9442  CB  CYS A 610      -1.791 -71.720 -62.592  1.00  0.810          C  
ATOM   9443  SG  CYS A 610      -1.854 -69.908 -62.521  1.00  0.810          S  
ATOM   9444  H   CYS A 610      -2.169 -74.270 -62.711  1.00  0.720          H  
ATOM   9445  HA  CYS A 610      -3.513 -72.099 -61.403  1.00  0.680          H  
ATOM   9446 1HB  CYS A 610      -1.104 -72.074 -61.850  1.00  0.970          H  
ATOM   9447 2HB  CYS A 610      -1.394 -72.004 -63.565  1.00  0.970          H  
ATOM   9448  N   ASP A 611      -5.000 -70.952 -62.996  1.00  0.590          N  
ATOM   9449  CA  ASP A 611      -5.905 -70.247 -63.890  1.00  0.560          C  
ATOM   9450  C   ASP A 611      -5.364 -68.806 -64.117  1.00  0.540          C  
ATOM   9451  O   ASP A 611      -4.899 -68.479 -65.214  1.00  0.640          O  
ATOM   9452  CB  ASP A 611      -7.332 -70.265 -63.316  1.00  0.800          C  
ATOM   9453  CG  ASP A 611      -8.403 -69.828 -64.310  1.00  0.800          C  
ATOM   9454  OD1 ASP A 611      -8.062 -69.535 -65.426  1.00  0.800          O  
ATOM   9455  OD2 ASP A 611      -9.582 -69.831 -63.969  1.00  0.800          O  
ATOM   9456  H   ASP A 611      -5.035 -70.757 -62.002  1.00  0.710          H  
ATOM   9457  HA  ASP A 611      -5.920 -70.760 -64.850  1.00  0.670          H  
ATOM   9458 1HB  ASP A 611      -7.564 -71.272 -62.968  1.00  0.960          H  
ATOM   9459 2HB  ASP A 611      -7.376 -69.609 -62.450  1.00  0.960          H  
ATOM   9460  N   ILE A 612      -5.353 -67.960 -63.062  1.00  0.460          N  
ATOM   9461  CA  ILE A 612      -4.828 -66.596 -63.162  1.00  0.460          C  
ATOM   9462  C   ILE A 612      -3.532 -66.483 -62.356  1.00  0.460          C  
ATOM   9463  O   ILE A 612      -3.589 -66.460 -61.131  1.00  0.500          O  
ATOM   9464  CB  ILE A 612      -5.800 -65.566 -62.534  1.00  0.640          C  
ATOM   9465  CG1 ILE A 612      -7.182 -65.622 -63.214  1.00  0.640          C  
ATOM   9466  CG2 ILE A 612      -5.171 -64.154 -62.611  1.00  0.640          C  
ATOM   9467  CD1 ILE A 612      -8.256 -64.809 -62.485  1.00  0.640          C  
ATOM   9468  H   ILE A 612      -5.751 -68.244 -62.166  1.00  0.550          H  
ATOM   9469  HA  ILE A 612      -4.677 -66.365 -64.208  1.00  0.550          H  
ATOM   9470  HB  ILE A 612      -5.962 -65.816 -61.487  1.00  0.770          H  
ATOM   9471 1HG1 ILE A 612      -7.101 -65.272 -64.234  1.00  0.770          H  
ATOM   9472 2HG1 ILE A 612      -7.514 -66.662 -63.236  1.00  0.770          H  
ATOM   9473 1HG2 ILE A 612      -5.814 -63.420 -62.165  1.00  0.770          H  
ATOM   9474 2HG2 ILE A 612      -4.213 -64.129 -62.085  1.00  0.770          H  
ATOM   9475 3HG2 ILE A 612      -5.006 -63.897 -63.650  1.00  0.770          H  
ATOM   9476 1HD1 ILE A 612      -9.196 -64.915 -62.989  1.00  0.770          H  
ATOM   9477 2HD1 ILE A 612      -8.356 -65.182 -61.467  1.00  0.770          H  
ATOM   9478 3HD1 ILE A 612      -7.998 -63.756 -62.458  1.00  0.770          H  
ATOM   9479  N   PRO A 613      -2.350 -66.359 -62.954  1.00  0.480          N  
ATOM   9480  CA  PRO A 613      -1.104 -66.347 -62.213  1.00  0.480          C  
ATOM   9481  C   PRO A 613      -0.984 -65.085 -61.385  1.00  0.450          C  
ATOM   9482  O   PRO A 613      -1.366 -64.014 -61.850  1.00  0.440          O  
ATOM   9483  CB  PRO A 613      -0.059 -66.397 -63.328  1.00  0.720          C  
ATOM   9484  CG  PRO A 613      -0.759 -65.787 -64.538  1.00  0.720          C  
ATOM   9485  CD  PRO A 613      -2.228 -66.177 -64.393  1.00  0.720          C  
ATOM   9486  HA  PRO A 613      -1.038 -67.235 -61.572  1.00  0.580          H  
ATOM   9487 1HB  PRO A 613       0.834 -65.832 -63.019  1.00  0.860          H  
ATOM   9488 2HB  PRO A 613       0.258 -67.440 -63.487  1.00  0.860          H  
ATOM   9489 1HG  PRO A 613      -0.617 -64.692 -64.538  1.00  0.860          H  
ATOM   9490 2HG  PRO A 613      -0.311 -66.167 -65.467  1.00  0.860          H  
ATOM   9491 1HD  PRO A 613      -2.839 -65.330 -64.734  1.00  0.860          H  
ATOM   9492 2HD  PRO A 613      -2.465 -67.120 -64.925  1.00  0.860          H  
ATOM   9493  N   ILE A 614      -0.341 -65.189 -60.227  1.00  0.450          N  
ATOM   9494  CA  ILE A 614      -0.026 -64.036 -59.388  1.00  0.440          C  
ATOM   9495  C   ILE A 614       1.483 -63.824 -59.474  1.00  0.440          C  
ATOM   9496  O   ILE A 614       1.967 -62.713 -59.699  1.00  0.440          O  
ATOM   9497  CB  ILE A 614      -0.473 -64.265 -57.923  1.00  0.620          C  
ATOM   9498  CG1 ILE A 614      -2.015 -64.575 -57.856  1.00  0.620          C  
ATOM   9499  CG2 ILE A 614      -0.115 -63.081 -57.025  1.00  0.620          C  
ATOM   9500  CD1 ILE A 614      -2.935 -63.529 -58.390  1.00  0.620          C  
ATOM   9501  H   ILE A 614      -0.060 -66.109 -59.881  1.00  0.540          H  
ATOM   9502  HA  ILE A 614      -0.510 -63.147 -59.787  1.00  0.530          H  
ATOM   9503  HB  ILE A 614       0.036 -65.131 -57.547  1.00  0.740          H  
ATOM   9504 1HG1 ILE A 614      -2.206 -65.468 -58.415  1.00  0.740          H  
ATOM   9505 2HG1 ILE A 614      -2.285 -64.750 -56.821  1.00  0.740          H  
ATOM   9506 1HG2 ILE A 614      -0.420 -63.298 -56.010  1.00  0.740          H  
ATOM   9507 2HG2 ILE A 614       0.963 -62.910 -57.045  1.00  0.740          H  
ATOM   9508 3HG2 ILE A 614      -0.620 -62.195 -57.367  1.00  0.740          H  
ATOM   9509 1HD1 ILE A 614      -3.955 -63.881 -58.282  1.00  0.740          H  
ATOM   9510 2HD1 ILE A 614      -2.817 -62.601 -57.840  1.00  0.740          H  
ATOM   9511 3HD1 ILE A 614      -2.735 -63.356 -59.445  1.00  0.740          H  
ATOM   9512  N   GLY A 615       2.223 -64.919 -59.279  1.00  0.450          N  
ATOM   9513  CA  GLY A 615       3.677 -64.902 -59.315  1.00  0.460          C  
ATOM   9514  C   GLY A 615       4.294 -65.639 -58.137  1.00  0.460          C  
ATOM   9515  O   GLY A 615       3.637 -65.893 -57.131  1.00  0.450          O  
ATOM   9516  H   GLY A 615       1.738 -65.796 -59.092  1.00  0.540          H  
ATOM   9517 1HA  GLY A 615       4.016 -65.357 -60.246  1.00  0.550          H  
ATOM   9518 2HA  GLY A 615       4.027 -63.870 -59.322  1.00  0.550          H  
ATOM   9519  N   ALA A 616       5.564 -66.009 -58.276  1.00  0.470          N  
ATOM   9520  CA  ALA A 616       6.318 -66.707 -57.233  1.00  0.480          C  
ATOM   9521  C   ALA A 616       5.629 -67.976 -56.721  1.00  0.480          C  
ATOM   9522  O   ALA A 616       5.612 -68.254 -55.524  1.00  0.470          O  
ATOM   9523  CB  ALA A 616       6.568 -65.763 -56.082  1.00  0.670          C  
ATOM   9524  H   ALA A 616       6.040 -65.770 -59.136  1.00  0.560          H  
ATOM   9525  HA  ALA A 616       7.278 -67.000 -57.659  1.00  0.580          H  
ATOM   9526 1HB  ALA A 616       7.169 -66.281 -55.346  1.00  0.800          H  
ATOM   9527 2HB  ALA A 616       7.099 -64.882 -56.438  1.00  0.800          H  
ATOM   9528 3HB  ALA A 616       5.622 -65.460 -55.631  1.00  0.800          H  
ATOM   9529  N   GLY A 617       5.068 -68.754 -57.633  1.00  0.500          N  
ATOM   9530  CA  GLY A 617       4.419 -70.008 -57.259  1.00  0.520          C  
ATOM   9531  C   GLY A 617       2.949 -69.869 -56.856  1.00  0.510          C  
ATOM   9532  O   GLY A 617       2.292 -70.881 -56.587  1.00  0.530          O  
ATOM   9533  H   GLY A 617       5.124 -68.460 -58.597  1.00  0.600          H  
ATOM   9534 1HA  GLY A 617       4.511 -70.719 -58.075  1.00  0.620          H  
ATOM   9535 2HA  GLY A 617       4.967 -70.442 -56.424  1.00  0.620          H  
ATOM   9536  N   VAL A 618       2.449 -68.632 -56.797  1.00  0.480          N  
ATOM   9537  CA  VAL A 618       1.077 -68.333 -56.402  1.00  0.470          C  
ATOM   9538  C   VAL A 618       0.188 -68.077 -57.623  1.00  0.470          C  
ATOM   9539  O   VAL A 618       0.581 -67.388 -58.585  1.00  0.460          O  
ATOM   9540  CB  VAL A 618       1.039 -67.107 -55.438  1.00  0.660          C  
ATOM   9541  CG1 VAL A 618      -0.437 -66.764 -55.014  1.00  0.660          C  
ATOM   9542  CG2 VAL A 618       1.913 -67.396 -54.209  1.00  0.660          C  
ATOM   9543  H   VAL A 618       3.063 -67.838 -56.992  1.00  0.580          H  
ATOM   9544  HA  VAL A 618       0.679 -69.196 -55.866  1.00  0.560          H  
ATOM   9545  HB  VAL A 618       1.438 -66.238 -55.956  1.00  0.790          H  
ATOM   9546 1HG1 VAL A 618      -0.433 -65.902 -54.357  1.00  0.790          H  
ATOM   9547 2HG1 VAL A 618      -1.041 -66.538 -55.876  1.00  0.790          H  
ATOM   9548 3HG1 VAL A 618      -0.871 -67.619 -54.486  1.00  0.790          H  
ATOM   9549 1HG2 VAL A 618       1.909 -66.540 -53.545  1.00  0.790          H  
ATOM   9550 2HG2 VAL A 618       1.519 -68.266 -53.682  1.00  0.790          H  
ATOM   9551 3HG2 VAL A 618       2.943 -67.599 -54.530  1.00  0.790          H  
ATOM   9552  N   CYS A 619      -1.034 -68.595 -57.556  1.00  0.490          N  
ATOM   9553  CA  CYS A 619      -2.021 -68.409 -58.604  1.00  0.480          C  
ATOM   9554  C   CYS A 619      -3.411 -68.246 -57.993  1.00  0.490          C  
ATOM   9555  O   CYS A 619      -3.623 -68.542 -56.816  1.00  0.630          O  
ATOM   9556  CB  CYS A 619      -1.970 -69.591 -59.531  1.00  0.680          C  
ATOM   9557  SG  CYS A 619      -3.021 -69.481 -60.894  1.00  0.680          S  
ATOM   9558  H   CYS A 619      -1.272 -69.191 -56.756  1.00  0.590          H  
ATOM   9559  HA  CYS A 619      -1.782 -67.518 -59.172  1.00  0.580          H  
ATOM   9560 1HB  CYS A 619      -0.970 -69.664 -59.904  1.00  0.810          H  
ATOM   9561 2HB  CYS A 619      -2.197 -70.502 -58.981  1.00  0.810          H  
ATOM   9562  N   ALA A 620      -4.381 -67.795 -58.786  1.00  0.460          N  
ATOM   9563  CA  ALA A 620      -5.728 -67.624 -58.264  1.00  0.450          C  
ATOM   9564  C   ALA A 620      -6.836 -68.012 -59.246  1.00  0.430          C  
ATOM   9565  O   ALA A 620      -6.655 -68.088 -60.468  1.00  0.430          O  
ATOM   9566  CB  ALA A 620      -5.921 -66.174 -57.847  1.00  0.630          C  
ATOM   9567  H   ALA A 620      -4.159 -67.515 -59.744  1.00  0.550          H  
ATOM   9568  HA  ALA A 620      -5.827 -68.267 -57.395  1.00  0.540          H  
ATOM   9569 1HB  ALA A 620      -6.911 -66.054 -57.413  1.00  0.760          H  
ATOM   9570 2HB  ALA A 620      -5.165 -65.907 -57.110  1.00  0.760          H  
ATOM   9571 3HB  ALA A 620      -5.824 -65.537 -58.726  1.00  0.760          H  
ATOM   9572  N   SER A 621      -8.013 -68.277 -58.682  1.00  0.430          N  
ATOM   9573  CA  SER A 621      -9.202 -68.593 -59.472  1.00  0.420          C  
ATOM   9574  C   SER A 621     -10.475 -68.209 -58.730  1.00  0.400          C  
ATOM   9575  O   SER A 621     -10.461 -67.969 -57.521  1.00  0.440          O  
ATOM   9576  CB  SER A 621      -9.269 -70.075 -59.796  1.00  0.590          C  
ATOM   9577  OG  SER A 621      -9.500 -70.834 -58.639  1.00  0.590          O  
ATOM   9578  H   SER A 621      -8.069 -68.257 -57.659  1.00  0.520          H  
ATOM   9579  HA  SER A 621      -9.162 -68.029 -60.405  1.00  0.500          H  
ATOM   9580 1HB  SER A 621     -10.066 -70.254 -60.518  1.00  0.710          H  
ATOM   9581 2HB  SER A 621      -8.333 -70.389 -60.259  1.00  0.710          H  
ATOM   9582  HG  SER A 621      -9.560 -71.744 -58.932  1.00  0.710          H  
ATOM   9583  N   TYR A 622     -11.588 -68.133 -59.459  1.00  0.460          N  
ATOM   9584  CA  TYR A 622     -12.885 -67.842 -58.848  1.00  0.460          C  
ATOM   9585  C   TYR A 622     -13.697 -69.129 -58.790  1.00  0.500          C  
ATOM   9586  O   TYR A 622     -14.022 -69.706 -59.827  1.00  1.000          O  
ATOM   9587  CB  TYR A 622     -13.604 -66.743 -59.642  1.00  0.640          C  
ATOM   9588  CG  TYR A 622     -14.907 -66.268 -59.038  1.00  0.640          C  
ATOM   9589  CD1 TYR A 622     -14.855 -65.475 -57.936  1.00  0.640          C  
ATOM   9590  CD2 TYR A 622     -16.135 -66.605 -59.588  1.00  0.640          C  
ATOM   9591  CE1 TYR A 622     -15.991 -65.026 -57.342  1.00  0.640          C  
ATOM   9592  CE2 TYR A 622     -17.296 -66.144 -58.990  1.00  0.640          C  
ATOM   9593  CZ  TYR A 622     -17.212 -65.367 -57.844  1.00  0.640          C  
ATOM   9594  OH  TYR A 622     -18.353 -64.923 -57.192  1.00  0.640          O  
ATOM   9595  H   TYR A 622     -11.542 -68.320 -60.452  1.00  0.550          H  
ATOM   9596  HA  TYR A 622     -12.735 -67.503 -57.826  1.00  0.550          H  
ATOM   9597 1HB  TYR A 622     -12.940 -65.880 -59.721  1.00  0.770          H  
ATOM   9598 2HB  TYR A 622     -13.805 -67.098 -60.650  1.00  0.770          H  
ATOM   9599  HD1 TYR A 622     -13.901 -65.215 -57.529  1.00  0.770          H  
ATOM   9600  HD2 TYR A 622     -16.187 -67.232 -60.478  1.00  0.770          H  
ATOM   9601  HE1 TYR A 622     -15.932 -64.403 -56.463  1.00  0.770          H  
ATOM   9602  HE2 TYR A 622     -18.269 -66.410 -59.403  1.00  0.770          H  
ATOM   9603  HH  TYR A 622     -18.240 -65.056 -56.199  1.00  0.770          H  
ATOM   9604  N   ASN A 623     -13.979 -69.604 -57.588  1.00  0.720          N  
ATOM   9605  CA  ASN A 623     -14.660 -70.886 -57.443  1.00  0.690          C  
ATOM   9606  C   ASN A 623     -15.350 -71.007 -56.091  1.00  0.880          C  
ATOM   9607  O   ASN A 623     -15.274 -70.100 -55.264  1.00  1.550          O  
ATOM   9608  CB  ASN A 623     -13.641 -72.014 -57.649  1.00  0.980          C  
ATOM   9609  CG  ASN A 623     -14.217 -73.288 -58.251  1.00  0.980          C  
ATOM   9610  OD1 ASN A 623     -15.375 -73.639 -57.991  1.00  0.980          O  
ATOM   9611  ND2 ASN A 623     -13.428 -73.979 -59.039  1.00  0.980          N  
ATOM   9612  H   ASN A 623     -13.707 -69.050 -56.769  1.00  0.860          H  
ATOM   9613  HA  ASN A 623     -15.436 -70.954 -58.208  1.00  0.830          H  
ATOM   9614 1HB  ASN A 623     -12.832 -71.660 -58.292  1.00  1.170          H  
ATOM   9615 2HB  ASN A 623     -13.196 -72.262 -56.686  1.00  1.170          H  
ATOM   9616 1HD2 ASN A 623     -13.758 -74.824 -59.460  1.00  1.170          H  
ATOM   9617 2HD2 ASN A 623     -12.494 -73.667 -59.221  1.00  1.170          H  
ATOM   9618  N   SER A 624     -16.001 -72.135 -55.863  1.00  0.730          N  
ATOM   9619  CA  SER A 624     -16.705 -72.404 -54.620  1.00  1.090          C  
ATOM   9620  C   SER A 624     -15.806 -73.079 -53.592  1.00  0.990          C  
ATOM   9621  O   SER A 624     -15.341 -74.191 -53.845  1.00  1.350          O  
ATOM   9622  CB  SER A 624     -17.875 -73.332 -54.885  1.00  1.380          C  
ATOM   9623  OG  SER A 624     -18.481 -73.738 -53.690  1.00  1.380          O  
ATOM   9624  H   SER A 624     -16.029 -72.826 -56.605  1.00  0.880          H  
ATOM   9625  HA  SER A 624     -17.097 -71.462 -54.255  1.00  1.310          H  
ATOM   9626 1HB  SER A 624     -18.608 -72.838 -55.506  1.00  1.660          H  
ATOM   9627 2HB  SER A 624     -17.523 -74.207 -55.432  1.00  1.660          H  
ATOM   9628  HG  SER A 624     -19.182 -74.342 -53.945  1.00  1.660          H  
ATOM   9629  N   PRO A 625     -15.563 -72.497 -52.389  1.00  1.410          N  
ATOM   9630  CA  PRO A 625     -14.735 -73.038 -51.313  1.00  1.750          C  
ATOM   9631  C   PRO A 625     -15.576 -74.076 -50.561  1.00  1.480          C  
ATOM   9632  O   PRO A 625     -15.815 -73.968 -49.356  1.00  2.060          O  
ATOM   9633  CB  PRO A 625     -14.455 -71.807 -50.456  1.00  2.620          C  
ATOM   9634  CG  PRO A 625     -15.717 -70.999 -50.602  1.00  2.620          C  
ATOM   9635  CD  PRO A 625     -16.191 -71.243 -52.038  1.00  2.620          C  
ATOM   9636  HA  PRO A 625     -13.818 -73.479 -51.733  1.00  2.100          H  
ATOM   9637 1HB  PRO A 625     -14.252 -72.104 -49.414  1.00  3.150          H  
ATOM   9638 2HB  PRO A 625     -13.561 -71.279 -50.820  1.00  3.150          H  
ATOM   9639 1HG  PRO A 625     -16.463 -71.312 -49.850  1.00  3.150          H  
ATOM   9640 2HG  PRO A 625     -15.508 -69.934 -50.420  1.00  3.150          H  
ATOM   9641 1HD  PRO A 625     -17.278 -71.393 -52.017  1.00  3.150          H  
ATOM   9642 2HD  PRO A 625     -15.872 -70.418 -52.704  1.00  3.150          H  
ATOM   9643  N   ALA A 626     -15.977 -75.078 -51.322  1.00  1.370          N  
ATOM   9644  CA  ALA A 626     -16.874 -76.200 -51.071  1.00  1.420          C  
ATOM   9645  C   ALA A 626     -16.641 -76.975 -49.797  1.00  1.160          C  
ATOM   9646  O   ALA A 626     -17.445 -77.830 -49.455  1.00  1.790          O  
ATOM   9647  CB  ALA A 626     -16.792 -77.160 -52.242  1.00  1.970          C  
ATOM   9648  H   ALA A 626     -15.624 -75.039 -52.278  1.00  1.640          H  
ATOM   9649  HA  ALA A 626     -17.886 -75.793 -51.021  1.00  1.700          H  
ATOM   9650 1HB  ALA A 626     -17.508 -77.968 -52.103  1.00  2.360          H  
ATOM   9651 2HB  ALA A 626     -17.022 -76.619 -53.164  1.00  2.360          H  
ATOM   9652 3HB  ALA A 626     -15.786 -77.570 -52.303  1.00  2.360          H  
ATOM   9653  N   ALA A 627     -15.461 -76.835 -49.192  1.00  1.670          N  
ATOM   9654  CA  ALA A 627     -15.040 -77.532 -47.966  1.00  2.590          C  
ATOM   9655  C   ALA A 627     -15.956 -77.217 -46.775  1.00  3.030          C  
ATOM   9656  O   ALA A 627     -15.904 -77.877 -45.736  1.00  3.840          O  
ATOM   9657  CB  ALA A 627     -13.615 -77.142 -47.621  1.00  3.260          C  
ATOM   9658  H   ALA A 627     -14.823 -76.157 -49.588  1.00  2.000          H  
ATOM   9659  HA  ALA A 627     -15.090 -78.603 -48.155  1.00  3.110          H  
ATOM   9660 1HB  ALA A 627     -13.297 -77.682 -46.730  1.00  3.910          H  
ATOM   9661 2HB  ALA A 627     -12.959 -77.392 -48.452  1.00  3.910          H  
ATOM   9662 3HB  ALA A 627     -13.574 -76.069 -47.432  1.00  3.910          H  
ATOM   9663  N   ARG A 628     -16.706 -76.140 -46.911  1.00  3.010          N  
ATOM   9664  CA  ARG A 628     -17.664 -75.616 -45.957  1.00  3.410          C  
ATOM   9665  C   ARG A 628     -18.943 -75.235 -46.684  1.00  3.170          C  
ATOM   9666  O   ARG A 628     -19.092 -75.492 -47.875  1.00  3.710          O  
ATOM   9667  CB  ARG A 628     -17.101 -74.393 -45.248  1.00  4.610          C  
ATOM   9668  CG  ARG A 628     -16.754 -73.205 -46.173  1.00  4.610          C  
ATOM   9669  CD  ARG A 628     -16.409 -72.001 -45.391  1.00  4.610          C  
ATOM   9670  NE  ARG A 628     -15.905 -70.900 -46.218  1.00  4.610          N  
ATOM   9671  CZ  ARG A 628     -16.635 -69.953 -46.868  1.00  4.610          C  
ATOM   9672  NH1 ARG A 628     -17.957 -69.931 -46.852  1.00  4.610          N  
ATOM   9673  NH2 ARG A 628     -15.994 -69.008 -47.546  1.00  4.610          N  
ATOM   9674  H   ARG A 628     -16.604 -75.629 -47.793  1.00  3.610          H  
ATOM   9675  HA  ARG A 628     -17.890 -76.386 -45.221  1.00  4.090          H  
ATOM   9676 1HB  ARG A 628     -17.810 -74.034 -44.509  1.00  5.540          H  
ATOM   9677 2HB  ARG A 628     -16.190 -74.674 -44.722  1.00  5.540          H  
ATOM   9678 1HG  ARG A 628     -15.888 -73.468 -46.780  1.00  5.540          H  
ATOM   9679 2HG  ARG A 628     -17.585 -72.969 -46.831  1.00  5.540          H  
ATOM   9680 1HD  ARG A 628     -17.297 -71.656 -44.861  1.00  5.540          H  
ATOM   9681 2HD  ARG A 628     -15.638 -72.256 -44.666  1.00  5.540          H  
ATOM   9682  HE  ARG A 628     -14.897 -70.824 -46.291  1.00  5.540          H  
ATOM   9683 1HH1 ARG A 628     -18.516 -70.657 -46.374  1.00  5.540          H  
ATOM   9684 2HH1 ARG A 628     -18.440 -69.206 -47.354  1.00  5.540          H  
ATOM   9685 1HH2 ARG A 628     -14.974 -68.998 -47.572  1.00  5.540          H  
ATOM   9686 2HH2 ARG A 628     -16.510 -68.293 -48.035  1.00  5.540          H  
ATOM   9687  N   VAL A 629     -19.907 -74.706 -45.957  1.00  2.840          N  
ATOM   9688  CA  VAL A 629     -21.050 -74.128 -46.634  1.00  2.910          C  
ATOM   9689  C   VAL A 629     -20.554 -72.743 -47.101  1.00  2.770          C  
ATOM   9690  O   VAL A 629     -19.959 -72.015 -46.295  1.00  3.310          O  
ATOM   9691  CB  VAL A 629     -22.260 -74.010 -45.688  1.00  4.050          C  
ATOM   9692  CG1 VAL A 629     -23.426 -73.303 -46.387  1.00  4.050          C  
ATOM   9693  CG2 VAL A 629     -22.670 -75.408 -45.243  1.00  4.050          C  
ATOM   9694  H   VAL A 629     -19.794 -74.602 -44.959  1.00  3.410          H  
ATOM   9695  HA  VAL A 629     -21.319 -74.733 -47.501  1.00  3.490          H  
ATOM   9696  HB  VAL A 629     -21.983 -73.413 -44.819  1.00  4.860          H  
ATOM   9697 1HG1 VAL A 629     -24.268 -73.229 -45.700  1.00  4.860          H  
ATOM   9698 2HG1 VAL A 629     -23.128 -72.301 -46.693  1.00  4.860          H  
ATOM   9699 3HG1 VAL A 629     -23.725 -73.875 -47.266  1.00  4.860          H  
ATOM   9700 1HG2 VAL A 629     -23.520 -75.341 -44.563  1.00  4.860          H  
ATOM   9701 2HG2 VAL A 629     -22.948 -75.997 -46.116  1.00  4.860          H  
ATOM   9702 3HG2 VAL A 629     -21.839 -75.891 -44.734  1.00  4.860          H  
ATOM   9703  N   GLY A 630     -20.779 -72.396 -48.381  1.00  2.580          N  
ATOM   9704  CA  GLY A 630     -20.336 -71.112 -48.943  1.00  2.790          C  
ATOM   9705  C   GLY A 630     -20.730 -70.911 -50.419  1.00  2.080          C  
ATOM   9706  O   GLY A 630     -21.346 -71.789 -51.024  1.00  2.510          O  
ATOM   9707  H   GLY A 630     -21.266 -73.049 -48.980  1.00  3.100          H  
ATOM   9708 1HA  GLY A 630     -20.736 -70.296 -48.341  1.00  3.350          H  
ATOM   9709 2HA  GLY A 630     -19.253 -71.064 -48.873  1.00  3.350          H  
ATOM   9710  N   THR A 631     -20.366 -69.735 -50.969  1.00  1.430          N  
ATOM   9711  CA  THR A 631     -20.644 -69.298 -52.363  1.00  0.880          C  
ATOM   9712  C   THR A 631     -19.357 -69.075 -53.131  1.00  0.750          C  
ATOM   9713  O   THR A 631     -18.301 -69.395 -52.623  1.00  1.290          O  
ATOM   9714  CB  THR A 631     -21.488 -68.012 -52.429  1.00  1.450          C  
ATOM   9715  OG1 THR A 631     -21.879 -67.795 -53.801  1.00  1.450          O  
ATOM   9716  CG2 THR A 631     -20.699 -66.793 -51.911  1.00  1.450          C  
ATOM   9717  H   THR A 631     -19.868 -69.095 -50.371  1.00  1.720          H  
ATOM   9718  HA  THR A 631     -21.199 -70.088 -52.871  1.00  1.060          H  
ATOM   9719  HB  THR A 631     -22.386 -68.143 -51.823  1.00  1.740          H  
ATOM   9720  HG1 THR A 631     -22.552 -67.101 -53.839  1.00  1.740          H  
ATOM   9721 1HG2 THR A 631     -21.332 -65.909 -51.973  1.00  1.740          H  
ATOM   9722 2HG2 THR A 631     -20.418 -66.961 -50.876  1.00  1.740          H  
ATOM   9723 3HG2 THR A 631     -19.800 -66.619 -52.498  1.00  1.740          H  
ATOM   9724  N   ASN A 632     -19.422 -68.540 -54.344  1.00  0.620          N  
ATOM   9725  CA  ASN A 632     -18.189 -68.357 -55.124  1.00  0.660          C  
ATOM   9726  C   ASN A 632     -17.379 -67.110 -54.739  1.00  0.600          C  
ATOM   9727  O   ASN A 632     -17.913 -65.988 -54.667  1.00  0.790          O  
ATOM   9728  CB  ASN A 632     -18.475 -68.333 -56.599  1.00  0.910          C  
ATOM   9729  CG  ASN A 632     -18.987 -69.602 -57.136  1.00  0.910          C  
ATOM   9730  OD1 ASN A 632     -18.577 -70.693 -56.749  1.00  0.910          O  
ATOM   9731  ND2 ASN A 632     -19.905 -69.491 -58.053  1.00  0.910          N  
ATOM   9732  H   ASN A 632     -20.339 -68.259 -54.684  1.00  0.740          H  
ATOM   9733  HA  ASN A 632     -17.546 -69.210 -54.928  1.00  0.790          H  
ATOM   9734 1HB  ASN A 632     -19.173 -67.531 -56.833  1.00  1.090          H  
ATOM   9735 2HB  ASN A 632     -17.541 -68.130 -57.105  1.00  1.090          H  
ATOM   9736 1HD2 ASN A 632     -20.302 -70.311 -58.468  1.00  1.090          H  
ATOM   9737 2HD2 ASN A 632     -20.214 -68.584 -58.340  1.00  1.090          H  
ATOM   9738  N   SER A 633     -16.062 -67.305 -54.592  1.00  0.570          N  
ATOM   9739  CA  SER A 633     -15.121 -66.249 -54.213  1.00  0.490          C  
ATOM   9740  C   SER A 633     -13.740 -66.455 -54.844  1.00  0.470          C  
ATOM   9741  O   SER A 633     -13.450 -67.509 -55.420  1.00  0.540          O  
ATOM   9742  CB  SER A 633     -14.988 -66.194 -52.706  1.00  0.720          C  
ATOM   9743  OG  SER A 633     -14.373 -67.347 -52.214  1.00  0.720          O  
ATOM   9744  H   SER A 633     -15.708 -68.258 -54.706  1.00  0.680          H  
ATOM   9745  HA  SER A 633     -15.518 -65.296 -54.540  1.00  0.590          H  
ATOM   9746 1HB  SER A 633     -14.406 -65.321 -52.422  1.00  0.860          H  
ATOM   9747 2HB  SER A 633     -15.977 -66.090 -52.262  1.00  0.860          H  
ATOM   9748  HG  SER A 633     -14.376 -67.261 -51.259  1.00  0.860          H  
ATOM   9749  N   ILE A 634     -12.886 -65.428 -54.777  1.00  0.430          N  
ATOM   9750  CA  ILE A 634     -11.541 -65.558 -55.328  1.00  0.420          C  
ATOM   9751  C   ILE A 634     -10.661 -66.249 -54.306  1.00  0.400          C  
ATOM   9752  O   ILE A 634     -10.589 -65.826 -53.150  1.00  0.390          O  
ATOM   9753  CB  ILE A 634     -10.919 -64.207 -55.737  1.00  0.590          C  
ATOM   9754  CG1 ILE A 634     -11.791 -63.561 -56.830  1.00  0.590          C  
ATOM   9755  CG2 ILE A 634      -9.470 -64.454 -56.279  1.00  0.590          C  
ATOM   9756  CD1 ILE A 634     -11.459 -62.147 -57.154  1.00  0.590          C  
ATOM   9757  H   ILE A 634     -13.160 -64.581 -54.306  1.00  0.520          H  
ATOM   9758  HA  ILE A 634     -11.582 -66.186 -56.213  1.00  0.500          H  
ATOM   9759  HB  ILE A 634     -10.887 -63.533 -54.877  1.00  0.710          H  
ATOM   9760 1HG1 ILE A 634     -11.711 -64.153 -57.742  1.00  0.710          H  
ATOM   9761 2HG1 ILE A 634     -12.822 -63.570 -56.494  1.00  0.710          H  
ATOM   9762 1HG2 ILE A 634      -9.010 -63.521 -56.574  1.00  0.710          H  
ATOM   9763 2HG2 ILE A 634      -8.858 -64.910 -55.517  1.00  0.710          H  
ATOM   9764 3HG2 ILE A 634      -9.517 -65.123 -57.143  1.00  0.710          H  
ATOM   9765 1HD1 ILE A 634     -12.149 -61.801 -57.915  1.00  0.710          H  
ATOM   9766 2HD1 ILE A 634     -11.570 -61.542 -56.256  1.00  0.710          H  
ATOM   9767 3HD1 ILE A 634     -10.445 -62.055 -57.529  1.00  0.710          H  
ATOM   9768  N   ILE A 635     -10.039 -67.324 -54.755  1.00  0.420          N  
ATOM   9769  CA  ILE A 635      -9.197 -68.200 -53.969  1.00  0.430          C  
ATOM   9770  C   ILE A 635      -7.765 -68.170 -54.479  1.00  0.450          C  
ATOM   9771  O   ILE A 635      -7.517 -68.211 -55.686  1.00  0.470          O  
ATOM   9772  CB  ILE A 635      -9.774 -69.639 -54.011  1.00  0.600          C  
ATOM   9773  CG1 ILE A 635     -11.243 -69.612 -53.386  1.00  0.600          C  
ATOM   9774  CG2 ILE A 635      -8.825 -70.625 -53.250  1.00  0.600          C  
ATOM   9775  CD1 ILE A 635     -12.100 -70.857 -53.624  1.00  0.600          C  
ATOM   9776  H   ILE A 635     -10.192 -67.561 -55.739  1.00  0.500          H  
ATOM   9777  HA  ILE A 635      -9.203 -67.855 -52.938  1.00  0.520          H  
ATOM   9778  HB  ILE A 635      -9.872 -69.958 -55.052  1.00  0.720          H  
ATOM   9779 1HG1 ILE A 635     -11.158 -69.448 -52.311  1.00  0.720          H  
ATOM   9780 2HG1 ILE A 635     -11.788 -68.778 -53.814  1.00  0.720          H  
ATOM   9781 1HG2 ILE A 635      -9.229 -71.630 -53.282  1.00  0.720          H  
ATOM   9782 2HG2 ILE A 635      -7.838 -70.634 -53.711  1.00  0.720          H  
ATOM   9783 3HG2 ILE A 635      -8.727 -70.308 -52.205  1.00  0.720          H  
ATOM   9784 1HD1 ILE A 635     -13.081 -70.708 -53.171  1.00  0.720          H  
ATOM   9785 2HD1 ILE A 635     -12.226 -71.008 -54.694  1.00  0.720          H  
ATOM   9786 3HD1 ILE A 635     -11.632 -71.730 -53.188  1.00  0.720          H  
ATOM   9787  N   ALA A 636      -6.822 -68.014 -53.561  1.00  0.450          N  
ATOM   9788  CA  ALA A 636      -5.412 -68.022 -53.927  1.00  0.460          C  
ATOM   9789  C   ALA A 636      -4.836 -69.395 -53.573  1.00  0.470          C  
ATOM   9790  O   ALA A 636      -5.223 -70.012 -52.574  1.00  0.460          O  
ATOM   9791  CB  ALA A 636      -4.664 -66.889 -53.253  1.00  0.640          C  
ATOM   9792  H   ALA A 636      -7.113 -67.991 -52.581  1.00  0.540          H  
ATOM   9793  HA  ALA A 636      -5.326 -67.895 -55.005  1.00  0.550          H  
ATOM   9794 1HB  ALA A 636      -3.622 -66.917 -53.566  1.00  0.770          H  
ATOM   9795 2HB  ALA A 636      -5.107 -65.951 -53.558  1.00  0.770          H  
ATOM   9796 3HB  ALA A 636      -4.722 -66.971 -52.191  1.00  0.770          H  
ATOM   9797  N   TYR A 637      -3.899 -69.870 -54.367  1.00  0.510          N  
ATOM   9798  CA  TYR A 637      -3.318 -71.168 -54.106  1.00  0.540          C  
ATOM   9799  C   TYR A 637      -1.932 -71.394 -54.675  1.00  0.510          C  
ATOM   9800  O   TYR A 637      -1.481 -70.704 -55.592  1.00  0.520          O  
ATOM   9801  CB  TYR A 637      -4.271 -72.223 -54.666  1.00  0.740          C  
ATOM   9802  CG  TYR A 637      -4.621 -72.067 -56.177  1.00  0.740          C  
ATOM   9803  CD1 TYR A 637      -3.848 -72.651 -57.169  1.00  0.740          C  
ATOM   9804  CD2 TYR A 637      -5.759 -71.372 -56.543  1.00  0.740          C  
ATOM   9805  CE1 TYR A 637      -4.201 -72.554 -58.495  1.00  0.740          C  
ATOM   9806  CE2 TYR A 637      -6.112 -71.276 -57.865  1.00  0.740          C  
ATOM   9807  CZ  TYR A 637      -5.351 -71.872 -58.847  1.00  0.740          C  
ATOM   9808  OH  TYR A 637      -5.745 -71.790 -60.180  1.00  0.740          O  
ATOM   9809  H   TYR A 637      -3.623 -69.343 -55.193  1.00  0.610          H  
ATOM   9810  HA  TYR A 637      -3.244 -71.292 -53.025  1.00  0.650          H  
ATOM   9811 1HB  TYR A 637      -3.820 -73.205 -54.538  1.00  0.890          H  
ATOM   9812 2HB  TYR A 637      -5.198 -72.221 -54.097  1.00  0.890          H  
ATOM   9813  HD1 TYR A 637      -2.983 -73.190 -56.910  1.00  0.890          H  
ATOM   9814  HD2 TYR A 637      -6.386 -70.909 -55.782  1.00  0.890          H  
ATOM   9815  HE1 TYR A 637      -3.584 -73.033 -59.254  1.00  0.890          H  
ATOM   9816  HE2 TYR A 637      -7.006 -70.743 -58.133  1.00  0.890          H  
ATOM   9817  HH  TYR A 637      -5.391 -72.570 -60.682  1.00  0.890          H  
ATOM   9818  N   ALA A 638      -1.241 -72.389 -54.119  1.00  0.550          N  
ATOM   9819  CA  ALA A 638       0.030 -72.818 -54.677  1.00  0.540          C  
ATOM   9820  C   ALA A 638      -0.225 -73.473 -56.016  1.00  0.510          C  
ATOM   9821  O   ALA A 638      -1.170 -74.261 -56.147  1.00  0.530          O  
ATOM   9822  CB  ALA A 638       0.728 -73.789 -53.744  1.00  0.760          C  
ATOM   9823  H   ALA A 638      -1.635 -72.881 -53.326  1.00  0.660          H  
ATOM   9824  HA  ALA A 638       0.662 -71.942 -54.836  1.00  0.650          H  
ATOM   9825 1HB  ALA A 638       1.675 -74.094 -54.193  1.00  0.910          H  
ATOM   9826 2HB  ALA A 638       0.916 -73.303 -52.788  1.00  0.910          H  
ATOM   9827 3HB  ALA A 638       0.102 -74.662 -53.591  1.00  0.910          H  
ATOM   9828  N   MET A 639       0.649 -73.254 -56.974  1.00  0.520          N  
ATOM   9829  CA  MET A 639       0.461 -73.941 -58.235  1.00  0.540          C  
ATOM   9830  C   MET A 639       0.872 -75.402 -58.140  1.00  0.550          C  
ATOM   9831  O   MET A 639       1.910 -75.728 -57.560  1.00  0.570          O  
ATOM   9832  CB  MET A 639       1.234 -73.225 -59.341  1.00  0.750          C  
ATOM   9833  CG  MET A 639       0.672 -71.861 -59.630  1.00  0.750          C  
ATOM   9834  SD  MET A 639       1.418 -70.984 -61.057  1.00  0.750          S  
ATOM   9835  CE  MET A 639       2.888 -70.284 -60.435  1.00  0.750          C  
ATOM   9836  H   MET A 639       1.403 -72.574 -56.832  1.00  0.620          H  
ATOM   9837  HA  MET A 639      -0.600 -73.919 -58.488  1.00  0.650          H  
ATOM   9838 1HB  MET A 639       2.274 -73.114 -59.044  1.00  0.900          H  
ATOM   9839 2HB  MET A 639       1.205 -73.827 -60.254  1.00  0.900          H  
ATOM   9840 1HG  MET A 639      -0.383 -71.971 -59.786  1.00  0.900          H  
ATOM   9841 2HG  MET A 639       0.802 -71.236 -58.747  1.00  0.900          H  
ATOM   9842 1HE  MET A 639       3.395 -69.744 -61.234  1.00  0.900          H  
ATOM   9843 2HE  MET A 639       2.640 -69.590 -59.637  1.00  0.900          H  
ATOM   9844 3HE  MET A 639       3.531 -71.074 -60.070  1.00  0.900          H  
ATOM   9845  N   SER A 640       0.063 -76.265 -58.739  1.00  0.560          N  
ATOM   9846  CA  SER A 640       0.362 -77.678 -58.853  1.00  0.580          C  
ATOM   9847  C   SER A 640       1.320 -77.895 -59.993  1.00  0.570          C  
ATOM   9848  O   SER A 640       1.264 -77.188 -61.003  1.00  0.620          O  
ATOM   9849  CB  SER A 640      -0.874 -78.506 -59.092  1.00  0.800          C  
ATOM   9850  OG  SER A 640      -0.521 -79.848 -59.337  1.00  0.800          O  
ATOM   9851  H   SER A 640      -0.812 -75.924 -59.138  1.00  0.670          H  
ATOM   9852  HA  SER A 640       0.838 -78.011 -57.931  1.00  0.700          H  
ATOM   9853 1HB  SER A 640      -1.527 -78.446 -58.219  1.00  0.960          H  
ATOM   9854 2HB  SER A 640      -1.421 -78.108 -59.942  1.00  0.960          H  
ATOM   9855  HG  SER A 640      -1.359 -80.324 -59.403  1.00  0.960          H  
ATOM   9856  N   ILE A 641       2.200 -78.870 -59.839  1.00  0.560          N  
ATOM   9857  CA  ILE A 641       3.145 -79.218 -60.881  1.00  0.620          C  
ATOM   9858  C   ILE A 641       2.888 -80.639 -61.355  1.00  0.640          C  
ATOM   9859  O   ILE A 641       3.752 -81.271 -61.965  1.00  0.700          O  
ATOM   9860  CB  ILE A 641       4.593 -79.045 -60.385  1.00  0.840          C  
ATOM   9861  CG1 ILE A 641       4.857 -79.966 -59.147  1.00  0.840          C  
ATOM   9862  CG2 ILE A 641       4.805 -77.559 -60.033  1.00  0.840          C  
ATOM   9863  CD1 ILE A 641       6.319 -80.079 -58.736  1.00  0.840          C  
ATOM   9864  H   ILE A 641       2.198 -79.408 -58.983  1.00  0.670          H  
ATOM   9865  HA  ILE A 641       2.995 -78.550 -61.728  1.00  0.740          H  
ATOM   9866  HB  ILE A 641       5.287 -79.337 -61.173  1.00  1.010          H  
ATOM   9867 1HG1 ILE A 641       4.297 -79.581 -58.298  1.00  1.010          H  
ATOM   9868 2HG1 ILE A 641       4.500 -80.975 -59.371  1.00  1.010          H  
ATOM   9869 1HG2 ILE A 641       5.820 -77.387 -59.699  1.00  1.010          H  
ATOM   9870 2HG2 ILE A 641       4.615 -76.954 -60.919  1.00  1.010          H  
ATOM   9871 3HG2 ILE A 641       4.113 -77.261 -59.243  1.00  1.010          H  
ATOM   9872 1HD1 ILE A 641       6.398 -80.744 -57.874  1.00  1.010          H  
ATOM   9873 2HD1 ILE A 641       6.896 -80.492 -59.566  1.00  1.010          H  
ATOM   9874 3HD1 ILE A 641       6.716 -79.106 -58.471  1.00  1.010          H  
ATOM   9875  N   GLY A 642       1.686 -81.131 -61.066  1.00  0.640          N  
ATOM   9876  CA  GLY A 642       1.277 -82.469 -61.451  1.00  0.710          C  
ATOM   9877  C   GLY A 642       1.298 -83.418 -60.266  1.00  0.650          C  
ATOM   9878  O   GLY A 642       1.831 -83.104 -59.200  1.00  0.620          O  
ATOM   9879  H   GLY A 642       1.029 -80.541 -60.556  1.00  0.770          H  
ATOM   9880 1HA  GLY A 642       0.272 -82.434 -61.874  1.00  0.850          H  
ATOM   9881 2HA  GLY A 642       1.939 -82.845 -62.230  1.00  0.850          H  
ATOM   9882  N   ALA A 643       0.617 -84.550 -60.417  1.00  0.760          N  
ATOM   9883  CA  ALA A 643       0.559 -85.543 -59.355  1.00  0.770          C  
ATOM   9884  C   ALA A 643       1.933 -86.124 -59.118  1.00  0.650          C  
ATOM   9885  O   ALA A 643       2.697 -86.322 -60.065  1.00  0.620          O  
ATOM   9886  CB  ALA A 643      -0.414 -86.654 -59.703  1.00  1.070          C  
ATOM   9887  H   ALA A 643       0.173 -84.742 -61.302  1.00  0.910          H  
ATOM   9888  HA  ALA A 643       0.235 -85.050 -58.439  1.00  0.920          H  
ATOM   9889 1HB  ALA A 643      -0.439 -87.378 -58.885  1.00  1.290          H  
ATOM   9890 2HB  ALA A 643      -1.407 -86.238 -59.854  1.00  1.290          H  
ATOM   9891 3HB  ALA A 643      -0.085 -87.152 -60.614  1.00  1.290          H  
ATOM   9892  N   GLU A 644       2.234 -86.441 -57.873  1.00  0.740          N  
ATOM   9893  CA  GLU A 644       3.492 -87.086 -57.573  1.00  0.790          C  
ATOM   9894  C   GLU A 644       3.309 -88.583 -57.659  1.00  0.730          C  
ATOM   9895  O   GLU A 644       2.235 -89.102 -57.346  1.00  0.900          O  
ATOM   9896  CB  GLU A 644       3.992 -86.693 -56.182  1.00  1.090          C  
ATOM   9897  CG  GLU A 644       4.333 -85.211 -56.032  1.00  1.090          C  
ATOM   9898  CD  GLU A 644       4.847 -84.862 -54.657  1.00  1.090          C  
ATOM   9899  OE1 GLU A 644       4.835 -85.721 -53.808  1.00  1.090          O  
ATOM   9900  OE2 GLU A 644       5.250 -83.740 -54.459  1.00  1.090          O  
ATOM   9901  H   GLU A 644       1.583 -86.238 -57.128  1.00  0.890          H  
ATOM   9902  HA  GLU A 644       4.233 -86.785 -58.314  1.00  0.950          H  
ATOM   9903 1HB  GLU A 644       3.234 -86.942 -55.440  1.00  1.300          H  
ATOM   9904 2HB  GLU A 644       4.886 -87.269 -55.943  1.00  1.300          H  
ATOM   9905 1HG  GLU A 644       5.090 -84.950 -56.770  1.00  1.300          H  
ATOM   9906 2HG  GLU A 644       3.442 -84.620 -56.246  1.00  1.300          H  
ATOM   9907  N   SER A 645       4.359 -89.277 -58.044  1.00  0.780          N  
ATOM   9908  CA  SER A 645       4.332 -90.721 -58.067  1.00  0.930          C  
ATOM   9909  C   SER A 645       5.734 -91.247 -57.900  1.00  0.920          C  
ATOM   9910  O   SER A 645       6.710 -90.587 -58.254  1.00  1.280          O  
ATOM   9911  CB  SER A 645       3.741 -91.222 -59.370  1.00  1.240          C  
ATOM   9912  OG  SER A 645       4.564 -90.895 -60.457  1.00  1.240          O  
ATOM   9913  H   SER A 645       5.203 -88.800 -58.323  1.00  0.940          H  
ATOM   9914  HA  SER A 645       3.724 -91.080 -57.236  1.00  1.120          H  
ATOM   9915 1HB  SER A 645       3.621 -92.304 -59.318  1.00  1.490          H  
ATOM   9916 2HB  SER A 645       2.752 -90.788 -59.513  1.00  1.490          H  
ATOM   9917  HG  SER A 645       4.108 -91.211 -61.237  1.00  1.490          H  
ATOM   9918  N   SER A 646       5.836 -92.431 -57.332  1.00  1.120          N  
ATOM   9919  CA  SER A 646       7.102 -93.109 -57.183  1.00  1.050          C  
ATOM   9920  C   SER A 646       7.414 -93.930 -58.416  1.00  0.910          C  
ATOM   9921  O   SER A 646       6.539 -94.194 -59.245  1.00  1.020          O  
ATOM   9922  CB  SER A 646       7.068 -93.987 -55.948  1.00  1.500          C  
ATOM   9923  OG  SER A 646       6.134 -95.022 -56.092  1.00  1.500          O  
ATOM   9924  H   SER A 646       5.002 -92.913 -57.027  1.00  1.340          H  
ATOM   9925  HA  SER A 646       7.886 -92.361 -57.062  1.00  1.260          H  
ATOM   9926 1HB  SER A 646       8.057 -94.411 -55.777  1.00  1.800          H  
ATOM   9927 2HB  SER A 646       6.816 -93.383 -55.079  1.00  1.800          H  
ATOM   9928  HG  SER A 646       6.182 -95.541 -55.282  1.00  1.800          H  
ATOM   9929  N   ILE A 647       8.661 -94.367 -58.515  1.00  0.790          N  
ATOM   9930  CA  ILE A 647       9.097 -95.237 -59.591  1.00  0.710          C  
ATOM   9931  C   ILE A 647       9.534 -96.569 -59.021  1.00  0.600          C  
ATOM   9932  O   ILE A 647      10.418 -96.622 -58.162  1.00  0.620          O  
ATOM   9933  CB  ILE A 647      10.260 -94.600 -60.382  1.00  1.030          C  
ATOM   9934  CG1 ILE A 647       9.771 -93.261 -61.011  1.00  1.030          C  
ATOM   9935  CG2 ILE A 647      10.798 -95.594 -61.451  1.00  1.030          C  
ATOM   9936  CD1 ILE A 647      10.862 -92.400 -61.612  1.00  1.030          C  
ATOM   9937  H   ILE A 647       9.323 -94.097 -57.802  1.00  0.950          H  
ATOM   9938  HA  ILE A 647       8.262 -95.410 -60.269  1.00  0.850          H  
ATOM   9939  HB  ILE A 647      11.069 -94.356 -59.694  1.00  1.230          H  
ATOM   9940 1HG1 ILE A 647       9.040 -93.488 -61.785  1.00  1.230          H  
ATOM   9941 2HG1 ILE A 647       9.279 -92.671 -60.240  1.00  1.230          H  
ATOM   9942 1HG2 ILE A 647      11.624 -95.149 -61.993  1.00  1.230          H  
ATOM   9943 2HG2 ILE A 647      11.153 -96.504 -60.977  1.00  1.230          H  
ATOM   9944 3HG2 ILE A 647      10.000 -95.842 -62.150  1.00  1.230          H  
ATOM   9945 1HD1 ILE A 647      10.417 -91.488 -62.013  1.00  1.230          H  
ATOM   9946 2HD1 ILE A 647      11.587 -92.137 -60.840  1.00  1.230          H  
ATOM   9947 3HD1 ILE A 647      11.366 -92.927 -62.413  1.00  1.230          H  
ATOM   9948  N   ALA A 648       8.969 -97.661 -59.528  1.00  0.560          N  
ATOM   9949  CA  ALA A 648       9.315 -98.994 -59.038  1.00  0.520          C  
ATOM   9950  C   ALA A 648      10.642 -99.464 -59.624  1.00  0.480          C  
ATOM   9951  O   ALA A 648      10.692-100.391 -60.432  1.00  0.490          O  
ATOM   9952  CB  ALA A 648       8.220 -99.985 -59.390  1.00  0.740          C  
ATOM   9953  H   ALA A 648       8.263 -97.556 -60.244  1.00  0.670          H  
ATOM   9954  HA  ALA A 648       9.422 -98.944 -57.954  1.00  0.620          H  
ATOM   9955 1HB  ALA A 648       8.484-100.968 -59.000  1.00  0.890          H  
ATOM   9956 2HB  ALA A 648       7.279 -99.660 -58.949  1.00  0.890          H  
ATOM   9957 3HB  ALA A 648       8.114-100.042 -60.473  1.00  0.890          H  
ATOM   9958  N   TYR A 649      11.705 -98.793 -59.218  1.00  0.500          N  
ATOM   9959  CA  TYR A 649      13.056 -99.056 -59.684  1.00  0.530          C  
ATOM   9960  C   TYR A 649      13.654-100.301 -59.057  1.00  0.530          C  
ATOM   9961  O   TYR A 649      13.512-100.527 -57.853  1.00  0.580          O  
ATOM   9962  CB  TYR A 649      13.995 -97.880 -59.376  1.00  0.730          C  
ATOM   9963  CG  TYR A 649      15.413 -98.152 -59.875  1.00  0.730          C  
ATOM   9964  CD1 TYR A 649      15.743 -97.895 -61.191  1.00  0.730          C  
ATOM   9965  CD2 TYR A 649      16.363 -98.723 -59.022  1.00  0.730          C  
ATOM   9966  CE1 TYR A 649      17.005 -98.205 -61.658  1.00  0.730          C  
ATOM   9967  CE2 TYR A 649      17.614 -99.039 -59.495  1.00  0.730          C  
ATOM   9968  CZ  TYR A 649      17.938 -98.783 -60.810  1.00  0.730          C  
ATOM   9969  OH  TYR A 649      19.181 -99.125 -61.305  1.00  0.730          O  
ATOM   9970  H   TYR A 649      11.529 -98.036 -58.555  1.00  0.600          H  
ATOM   9971  HA  TYR A 649      13.022 -99.213 -60.762  1.00  0.640          H  
ATOM   9972 1HB  TYR A 649      13.622 -96.972 -59.853  1.00  0.880          H  
ATOM   9973 2HB  TYR A 649      14.030 -97.706 -58.303  1.00  0.880          H  
ATOM   9974  HD1 TYR A 649      15.005 -97.461 -61.865  1.00  0.880          H  
ATOM   9975  HD2 TYR A 649      16.105 -98.942 -57.985  1.00  0.880          H  
ATOM   9976  HE1 TYR A 649      17.260 -98.013 -62.698  1.00  0.880          H  
ATOM   9977  HE2 TYR A 649      18.346 -99.502 -58.834  1.00  0.880          H  
ATOM   9978  HH  TYR A 649      19.617 -99.745 -60.691  1.00  0.880          H  
ATOM   9979  N   SER A 650      14.372-101.075 -59.861  1.00  0.540          N  
ATOM   9980  CA  SER A 650      15.133-102.213 -59.380  1.00  0.590          C  
ATOM   9981  C   SER A 650      16.285-102.328 -60.348  1.00  0.640          C  
ATOM   9982  O   SER A 650      16.254-101.723 -61.419  1.00  0.670          O  
ATOM   9983  CB  SER A 650      14.372-103.509 -59.453  1.00  0.810          C  
ATOM   9984  OG  SER A 650      14.330-103.932 -60.774  1.00  0.810          O  
ATOM   9985  H   SER A 650      14.400-100.880 -60.854  1.00  0.650          H  
ATOM   9986  HA  SER A 650      15.509-102.025 -58.374  1.00  0.710          H  
ATOM   9987 1HB  SER A 650      14.850-104.268 -58.835  1.00  0.970          H  
ATOM   9988 2HB  SER A 650      13.360-103.362 -59.080  1.00  0.970          H  
ATOM   9989  HG  SER A 650      13.723-104.706 -60.802  1.00  0.970          H  
ATOM   9990  N   ASN A 651      17.262-103.167 -60.045  1.00  0.780          N  
ATOM   9991  CA  ASN A 651      18.383-103.321 -60.963  1.00  0.840          C  
ATOM   9992  C   ASN A 651      18.151-104.459 -61.968  1.00  0.750          C  
ATOM   9993  O   ASN A 651      19.056-104.830 -62.717  1.00  0.870          O  
ATOM   9994  CB  ASN A 651      19.661-103.555 -60.181  1.00  1.150          C  
ATOM   9995  CG  ASN A 651      20.132-102.336 -59.386  1.00  1.150          C  
ATOM   9996  OD1 ASN A 651      20.130-101.173 -59.830  1.00  1.150          O  
ATOM   9997  ND2 ASN A 651      20.543-102.601 -58.172  1.00  1.150          N  
ATOM   9998  H   ASN A 651      17.242-103.669 -59.169  1.00  0.940          H  
ATOM   9999  HA  ASN A 651      18.491-102.398 -61.538  1.00  1.010          H  
ATOM  10000 1HB  ASN A 651      19.513-104.388 -59.494  1.00  1.380          H  
ATOM  10001 2HB  ASN A 651      20.454-103.843 -60.871  1.00  1.380          H  
ATOM  10002 1HD2 ASN A 651      20.867-101.861 -57.581  1.00  1.380          H  
ATOM  10003 2HD2 ASN A 651      20.540-103.542 -57.833  1.00  1.380          H  
ATOM  10004  N   ASN A 652      16.945-105.028 -61.970  1.00  0.640          N  
ATOM  10005  CA  ASN A 652      16.611-106.115 -62.872  1.00  0.600          C  
ATOM  10006  C   ASN A 652      15.168-106.088 -63.377  1.00  0.570          C  
ATOM  10007  O   ASN A 652      14.631-107.143 -63.718  1.00  0.580          O  
ATOM  10008  CB  ASN A 652      16.924-107.446 -62.220  1.00  0.860          C  
ATOM  10009  CG  ASN A 652      16.108-107.697 -60.985  1.00  0.860          C  
ATOM  10010  OD1 ASN A 652      15.449-106.794 -60.443  1.00  0.860          O  
ATOM  10011  ND2 ASN A 652      16.144-108.921 -60.520  1.00  0.860          N  
ATOM  10012  H   ASN A 652      16.218-104.687 -61.342  1.00  0.770          H  
ATOM  10013  HA  ASN A 652      17.245-106.023 -63.756  1.00  0.720          H  
ATOM  10014 1HB  ASN A 652      16.744-108.252 -62.938  1.00  1.030          H  
ATOM  10015 2HB  ASN A 652      17.981-107.478 -61.957  1.00  1.030          H  
ATOM  10016 1HD2 ASN A 652      15.623-109.163 -59.700  1.00  1.030          H  
ATOM  10017 2HD2 ASN A 652      16.689-109.617 -60.988  1.00  1.030          H  
ATOM  10018  N   SER A 653      14.512-104.925 -63.417  1.00  0.600          N  
ATOM  10019  CA  SER A 653      13.121-104.910 -63.877  1.00  0.570          C  
ATOM  10020  C   SER A 653      12.960-104.010 -65.083  1.00  0.540          C  
ATOM  10021  O   SER A 653      13.686-103.025 -65.246  1.00  0.550          O  
ATOM  10022  CB  SER A 653      12.170-104.427 -62.793  1.00  0.810          C  
ATOM  10023  OG  SER A 653      12.188-105.266 -61.659  1.00  0.810          O  
ATOM  10024  H   SER A 653      14.960-104.050 -63.164  1.00  0.720          H  
ATOM  10025  HA  SER A 653      12.828-105.918 -64.171  1.00  0.680          H  
ATOM  10026 1HB  SER A 653      12.434-103.410 -62.504  1.00  0.970          H  
ATOM  10027 2HB  SER A 653      11.159-104.393 -63.203  1.00  0.970          H  
ATOM  10028  HG  SER A 653      11.455-104.971 -61.110  1.00  0.970          H  
ATOM  10029  N   ILE A 654      11.990-104.341 -65.922  1.00  0.520          N  
ATOM  10030  CA  ILE A 654      11.669-103.525 -67.083  1.00  0.500          C  
ATOM  10031  C   ILE A 654      10.155-103.387 -67.273  1.00  0.480          C  
ATOM  10032  O   ILE A 654       9.404-104.345 -67.085  1.00  0.490          O  
ATOM  10033  CB  ILE A 654      12.339-104.139 -68.340  1.00  0.710          C  
ATOM  10034  CG1 ILE A 654      12.169-103.212 -69.567  1.00  0.710          C  
ATOM  10035  CG2 ILE A 654      11.749-105.556 -68.619  1.00  0.710          C  
ATOM  10036  CD1 ILE A 654      13.080-103.567 -70.725  1.00  0.710          C  
ATOM  10037  H   ILE A 654      11.463-105.197 -65.730  1.00  0.620          H  
ATOM  10038  HA  ILE A 654      12.079-102.528 -66.928  1.00  0.600          H  
ATOM  10039  HB  ILE A 654      13.406-104.232 -68.150  1.00  0.850          H  
ATOM  10040 1HG1 ILE A 654      11.146-103.261 -69.915  1.00  0.850          H  
ATOM  10041 2HG1 ILE A 654      12.382-102.186 -69.271  1.00  0.850          H  
ATOM  10042 1HG2 ILE A 654      12.236-106.011 -69.469  1.00  0.850          H  
ATOM  10043 2HG2 ILE A 654      11.906-106.189 -67.748  1.00  0.850          H  
ATOM  10044 3HG2 ILE A 654      10.687-105.486 -68.822  1.00  0.850          H  
ATOM  10045 1HD1 ILE A 654      12.906-102.874 -71.550  1.00  0.850          H  
ATOM  10046 2HD1 ILE A 654      14.121-103.498 -70.405  1.00  0.850          H  
ATOM  10047 3HD1 ILE A 654      12.878-104.568 -71.055  1.00  0.850          H  
ATOM  10048  N   ALA A 655       9.691-102.198 -67.651  1.00  0.460          N  
ATOM  10049  CA  ALA A 655       8.273-102.029 -67.963  1.00  0.450          C  
ATOM  10050  C   ALA A 655       8.115-102.065 -69.469  1.00  0.450          C  
ATOM  10051  O   ALA A 655       8.826-101.342 -70.172  1.00  0.440          O  
ATOM  10052  CB  ALA A 655       7.730-100.732 -67.402  1.00  0.630          C  
ATOM  10053  H   ALA A 655      10.328-101.423 -67.760  1.00  0.550          H  
ATOM  10054  HA  ALA A 655       7.717-102.856 -67.534  1.00  0.540          H  
ATOM  10055 1HB  ALA A 655       6.674-100.644 -67.653  1.00  0.760          H  
ATOM  10056 2HB  ALA A 655       7.845-100.726 -66.321  1.00  0.760          H  
ATOM  10057 3HB  ALA A 655       8.269 -99.891 -67.831  1.00  0.760          H  
ATOM  10058  N   ILE A 656       7.232-102.921 -69.969  1.00  0.460          N  
ATOM  10059  CA  ILE A 656       7.050-103.011 -71.411  1.00  0.470          C  
ATOM  10060  C   ILE A 656       5.563-102.892 -71.757  1.00  0.450          C  
ATOM  10061  O   ILE A 656       4.773-103.668 -71.214  1.00  0.440          O  
ATOM  10062  CB  ILE A 656       7.598-104.332 -71.985  1.00  0.650          C  
ATOM  10063  CG1 ILE A 656       9.077-104.465 -71.603  1.00  0.650          C  
ATOM  10064  CG2 ILE A 656       7.461-104.304 -73.553  1.00  0.650          C  
ATOM  10065  CD1 ILE A 656       9.675-105.766 -71.895  1.00  0.650          C  
ATOM  10066  H   ILE A 656       6.676-103.476 -69.307  1.00  0.550          H  
ATOM  10067  HA  ILE A 656       7.637-102.230 -71.865  1.00  0.560          H  
ATOM  10068  HB  ILE A 656       7.050-105.170 -71.581  1.00  0.780          H  
ATOM  10069 1HG1 ILE A 656       9.647-103.690 -72.112  1.00  0.780          H  
ATOM  10070 2HG1 ILE A 656       9.173-104.328 -70.537  1.00  0.780          H  
ATOM  10071 1HG2 ILE A 656       7.838-105.211 -73.996  1.00  0.780          H  
ATOM  10072 2HG2 ILE A 656       6.428-104.192 -73.835  1.00  0.780          H  
ATOM  10073 3HG2 ILE A 656       8.027-103.463 -73.955  1.00  0.780          H  
ATOM  10074 1HD1 ILE A 656      10.709-105.755 -71.566  1.00  0.780          H  
ATOM  10075 2HD1 ILE A 656       9.128-106.535 -71.354  1.00  0.780          H  
ATOM  10076 3HD1 ILE A 656       9.649-105.979 -72.954  1.00  0.780          H  
ATOM  10077  N   PRO A 657       5.160-101.958 -72.643  1.00  0.460          N  
ATOM  10078  CA  PRO A 657       3.802-101.745 -73.128  1.00  0.460          C  
ATOM  10079  C   PRO A 657       3.261-103.020 -73.710  1.00  0.470          C  
ATOM  10080  O   PRO A 657       4.012-103.712 -74.412  1.00  0.500          O  
ATOM  10081  CB  PRO A 657       4.008-100.700 -74.223  1.00  0.690          C  
ATOM  10082  CG  PRO A 657       5.266 -99.966 -73.823  1.00  0.690          C  
ATOM  10083  CD  PRO A 657       6.140-100.982 -73.198  1.00  0.690          C  
ATOM  10084  HA  PRO A 657       3.140-101.341 -72.352  1.00  0.550          H  
ATOM  10085 1HB  PRO A 657       4.097-101.193 -75.210  1.00  0.830          H  
ATOM  10086 2HB  PRO A 657       3.120-100.047 -74.275  1.00  0.830          H  
ATOM  10087 1HG  PRO A 657       5.747 -99.524 -74.712  1.00  0.830          H  
ATOM  10088 2HG  PRO A 657       5.028 -99.135 -73.135  1.00  0.830          H  
ATOM  10089 1HD  PRO A 657       6.800-101.438 -73.957  1.00  0.830          H  
ATOM  10090 2HD  PRO A 657       6.693-100.453 -72.396  1.00  0.830          H  
ATOM  10091  N   THR A 658       1.979-103.323 -73.495  1.00  0.470          N  
ATOM  10092  CA  THR A 658       1.488-104.546 -74.117  1.00  0.510          C  
ATOM  10093  C   THR A 658       0.271-104.182 -74.947  1.00  0.530          C  
ATOM  10094  O   THR A 658      -0.480-105.041 -75.415  1.00  0.700          O  
ATOM  10095  CB  THR A 658       1.047-105.557 -73.024  1.00  0.700          C  
ATOM  10096  OG1 THR A 658      -0.028-104.998 -72.263  1.00  0.700          O  
ATOM  10097  CG2 THR A 658       2.187-105.840 -72.009  1.00  0.700          C  
ATOM  10098  H   THR A 658       1.371-102.733 -72.900  1.00  0.560          H  
ATOM  10099  HA  THR A 658       2.244-104.981 -74.765  1.00  0.610          H  
ATOM  10100  HB  THR A 658       0.733-106.485 -73.495  1.00  0.840          H  
ATOM  10101  HG1 THR A 658       0.289-104.181 -71.828  1.00  0.840          H  
ATOM  10102 1HG2 THR A 658       1.833-106.533 -71.268  1.00  0.840          H  
ATOM  10103 2HG2 THR A 658       3.024-106.251 -72.484  1.00  0.840          H  
ATOM  10104 3HG2 THR A 658       2.480-104.910 -71.522  1.00  0.840          H  
ATOM  10105  N   ASN A 659       0.197-102.898 -75.261  1.00  0.470          N  
ATOM  10106  CA  ASN A 659      -0.841-102.301 -76.069  1.00  0.490          C  
ATOM  10107  C   ASN A 659      -0.411-100.874 -76.399  1.00  0.490          C  
ATOM  10108  O   ASN A 659       0.673-100.436 -75.993  1.00  0.540          O  
ATOM  10109  CB  ASN A 659      -2.166-102.359 -75.333  1.00  0.680          C  
ATOM  10110  CG  ASN A 659      -3.323-102.532 -76.247  1.00  0.680          C  
ATOM  10111  OD1 ASN A 659      -3.401-101.843 -77.271  1.00  0.680          O  
ATOM  10112  ND2 ASN A 659      -4.205-103.446 -75.926  1.00  0.680          N  
ATOM  10113  H   ASN A 659       0.894-102.287 -74.851  1.00  0.560          H  
ATOM  10114  HA  ASN A 659      -0.931-102.849 -77.006  1.00  0.590          H  
ATOM  10115 1HB  ASN A 659      -2.164-103.177 -74.612  1.00  0.810          H  
ATOM  10116 2HB  ASN A 659      -2.299-101.434 -74.772  1.00  0.810          H  
ATOM  10117 1HD2 ASN A 659      -4.993-103.612 -76.517  1.00  0.810          H  
ATOM  10118 2HD2 ASN A 659      -4.078-104.001 -75.094  1.00  0.810          H  
ATOM  10119  N   PHE A 660      -1.237-100.159 -77.145  1.00  0.470          N  
ATOM  10120  CA  PHE A 660      -0.974 -98.763 -77.473  1.00  0.460          C  
ATOM  10121  C   PHE A 660      -2.235 -98.075 -77.955  1.00  0.450          C  
ATOM  10122  O   PHE A 660      -3.215 -98.736 -78.334  1.00  0.460          O  
ATOM  10123  CB  PHE A 660       0.125 -98.636 -78.530  1.00  0.650          C  
ATOM  10124  CG  PHE A 660      -0.220 -99.267 -79.818  1.00  0.650          C  
ATOM  10125  CD1 PHE A 660      -0.817 -98.535 -80.842  1.00  0.650          C  
ATOM  10126  CD2 PHE A 660       0.029-100.603 -80.012  1.00  0.650          C  
ATOM  10127  CE1 PHE A 660      -1.143 -99.145 -82.021  1.00  0.650          C  
ATOM  10128  CE2 PHE A 660      -0.301-101.207 -81.175  1.00  0.650          C  
ATOM  10129  CZ  PHE A 660      -0.883-100.486 -82.181  1.00  0.650          C  
ATOM  10130  H   PHE A 660      -2.100-100.593 -77.464  1.00  0.560          H  
ATOM  10131  HA  PHE A 660      -0.637 -98.244 -76.579  1.00  0.550          H  
ATOM  10132 1HB  PHE A 660       0.329 -97.580 -78.711  1.00  0.780          H  
ATOM  10133 2HB  PHE A 660       1.046 -99.083 -78.161  1.00  0.780          H  
ATOM  10134  HD1 PHE A 660      -1.026 -97.471 -80.699  1.00  0.780          H  
ATOM  10135  HD2 PHE A 660       0.491-101.176 -79.213  1.00  0.780          H  
ATOM  10136  HE1 PHE A 660      -1.608 -98.569 -82.817  1.00  0.780          H  
ATOM  10137  HE2 PHE A 660      -0.107-102.263 -81.301  1.00  0.780          H  
ATOM  10138  HZ  PHE A 660      -1.137-100.980 -83.089  1.00  0.780          H  
ATOM  10139  N   SER A 661      -2.177 -96.750 -77.990  1.00  0.440          N  
ATOM  10140  CA  SER A 661      -3.244 -95.960 -78.563  1.00  0.460          C  
ATOM  10141  C   SER A 661      -2.747 -95.022 -79.650  1.00  0.430          C  
ATOM  10142  O   SER A 661      -1.612 -94.529 -79.623  1.00  0.480          O  
ATOM  10143  CB  SER A 661      -3.937 -95.137 -77.488  1.00  0.640          C  
ATOM  10144  OG  SER A 661      -4.564 -95.950 -76.526  1.00  0.640          O  
ATOM  10145  H   SER A 661      -1.356 -96.281 -77.605  1.00  0.530          H  
ATOM  10146  HA  SER A 661      -3.963 -96.631 -79.011  1.00  0.550          H  
ATOM  10147 1HB  SER A 661      -3.201 -94.496 -77.002  1.00  0.760          H  
ATOM  10148 2HB  SER A 661      -4.676 -94.485 -77.958  1.00  0.760          H  
ATOM  10149  HG  SER A 661      -4.960 -95.352 -75.892  1.00  0.760          H  
ATOM  10150  N   ILE A 662      -3.625 -94.744 -80.598  1.00  0.430          N  
ATOM  10151  CA  ILE A 662      -3.375 -93.730 -81.610  1.00  0.400          C  
ATOM  10152  C   ILE A 662      -4.014 -92.460 -81.133  1.00  0.380          C  
ATOM  10153  O   ILE A 662      -5.181 -92.447 -80.742  1.00  0.400          O  
ATOM  10154  CB  ILE A 662      -3.944 -94.088 -83.008  1.00  0.570          C  
ATOM  10155  CG1 ILE A 662      -3.358 -95.414 -83.527  1.00  0.570          C  
ATOM  10156  CG2 ILE A 662      -3.729 -92.929 -84.025  1.00  0.570          C  
ATOM  10157  CD1 ILE A 662      -1.839 -95.469 -83.671  1.00  0.570          C  
ATOM  10158  H   ILE A 662      -4.511 -95.241 -80.594  1.00  0.520          H  
ATOM  10159  HA  ILE A 662      -2.305 -93.543 -81.692  1.00  0.480          H  
ATOM  10160  HB  ILE A 662      -5.011 -94.247 -82.916  1.00  0.690          H  
ATOM  10161 1HG1 ILE A 662      -3.648 -96.208 -82.859  1.00  0.690          H  
ATOM  10162 2HG1 ILE A 662      -3.805 -95.600 -84.498  1.00  0.690          H  
ATOM  10163 1HG2 ILE A 662      -4.165 -93.204 -84.981  1.00  0.690          H  
ATOM  10164 2HG2 ILE A 662      -4.211 -92.017 -83.669  1.00  0.690          H  
ATOM  10165 3HG2 ILE A 662      -2.666 -92.739 -84.151  1.00  0.690          H  
ATOM  10166 1HD1 ILE A 662      -1.571 -96.446 -84.053  1.00  0.690          H  
ATOM  10167 2HD1 ILE A 662      -1.486 -94.709 -84.362  1.00  0.690          H  
ATOM  10168 3HD1 ILE A 662      -1.367 -95.322 -82.704  1.00  0.690          H  
ATOM  10169  N   GLN A 663      -3.243 -91.395 -81.126  1.00  0.370          N  
ATOM  10170  CA  GLN A 663      -3.775 -90.122 -80.700  1.00  0.360          C  
ATOM  10171  C   GLN A 663      -3.516 -89.097 -81.774  1.00  0.360          C  
ATOM  10172  O   GLN A 663      -2.539 -89.195 -82.521  1.00  0.380          O  
ATOM  10173  CB  GLN A 663      -3.159 -89.688 -79.366  1.00  0.510          C  
ATOM  10174  CG  GLN A 663      -3.455 -90.646 -78.208  1.00  0.510          C  
ATOM  10175  CD  GLN A 663      -2.942 -90.126 -76.884  1.00  0.510          C  
ATOM  10176  OE1 GLN A 663      -2.320 -89.061 -76.835  1.00  0.510          O  
ATOM  10177  NE2 GLN A 663      -3.191 -90.864 -75.811  1.00  0.510          N  
ATOM  10178  H   GLN A 663      -2.268 -91.481 -81.439  1.00  0.440          H  
ATOM  10179  HA  GLN A 663      -4.853 -90.207 -80.575  1.00  0.430          H  
ATOM  10180 1HB  GLN A 663      -2.071 -89.623 -79.476  1.00  0.610          H  
ATOM  10181 2HB  GLN A 663      -3.524 -88.695 -79.098  1.00  0.610          H  
ATOM  10182 1HG  GLN A 663      -4.530 -90.795 -78.136  1.00  0.610          H  
ATOM  10183 2HG  GLN A 663      -2.958 -91.599 -78.411  1.00  0.610          H  
ATOM  10184 1HE2 GLN A 663      -2.873 -90.561 -74.910  1.00  0.610          H  
ATOM  10185 2HE2 GLN A 663      -3.700 -91.718 -75.898  1.00  0.610          H  
ATOM  10186  N   VAL A 664      -4.395 -88.110 -81.871  1.00  0.340          N  
ATOM  10187  CA  VAL A 664      -4.178 -87.055 -82.835  1.00  0.340          C  
ATOM  10188  C   VAL A 664      -4.219 -85.738 -82.096  1.00  0.330          C  
ATOM  10189  O   VAL A 664      -5.174 -85.467 -81.364  1.00  0.320          O  
ATOM  10190  CB  VAL A 664      -5.226 -87.081 -83.968  1.00  0.480          C  
ATOM  10191  CG1 VAL A 664      -4.924 -85.942 -84.986  1.00  0.480          C  
ATOM  10192  CG2 VAL A 664      -5.202 -88.450 -84.641  1.00  0.480          C  
ATOM  10193  H   VAL A 664      -5.182 -88.065 -81.237  1.00  0.410          H  
ATOM  10194  HA  VAL A 664      -3.202 -87.182 -83.273  1.00  0.410          H  
ATOM  10195  HB  VAL A 664      -6.216 -86.889 -83.554  1.00  0.570          H  
ATOM  10196 1HG1 VAL A 664      -5.660 -85.954 -85.772  1.00  0.570          H  
ATOM  10197 2HG1 VAL A 664      -4.943 -84.971 -84.504  1.00  0.570          H  
ATOM  10198 3HG1 VAL A 664      -3.933 -86.098 -85.419  1.00  0.570          H  
ATOM  10199 1HG2 VAL A 664      -5.934 -88.488 -85.445  1.00  0.570          H  
ATOM  10200 2HG2 VAL A 664      -4.230 -88.612 -85.025  1.00  0.570          H  
ATOM  10201 3HG2 VAL A 664      -5.418 -89.226 -83.929  1.00  0.570          H  
ATOM  10202  N   THR A 665      -3.193 -84.923 -82.273  1.00  0.330          N  
ATOM  10203  CA  THR A 665      -3.160 -83.641 -81.595  1.00  0.320          C  
ATOM  10204  C   THR A 665      -3.174 -82.513 -82.603  1.00  0.330          C  
ATOM  10205  O   THR A 665      -2.774 -82.681 -83.758  1.00  0.340          O  
ATOM  10206  CB  THR A 665      -1.917 -83.514 -80.688  1.00  0.450          C  
ATOM  10207  OG1 THR A 665      -0.719 -83.534 -81.483  1.00  0.450          O  
ATOM  10208  CG2 THR A 665      -1.877 -84.697 -79.716  1.00  0.450          C  
ATOM  10209  H   THR A 665      -2.428 -85.224 -82.883  1.00  0.400          H  
ATOM  10210  HA  THR A 665      -4.048 -83.546 -80.973  1.00  0.380          H  
ATOM  10211  HB  THR A 665      -1.963 -82.580 -80.127  1.00  0.540          H  
ATOM  10212  HG1 THR A 665      -0.658 -82.724 -82.006  1.00  0.540          H  
ATOM  10213 1HG2 THR A 665      -1.002 -84.611 -79.073  1.00  0.540          H  
ATOM  10214 2HG2 THR A 665      -2.780 -84.695 -79.105  1.00  0.540          H  
ATOM  10215 3HG2 THR A 665      -1.820 -85.633 -80.271  1.00  0.540          H  
ATOM  10216  N   THR A 666      -3.569 -81.327 -82.151  1.00  0.320          N  
ATOM  10217  CA  THR A 666      -3.631 -80.179 -83.047  1.00  0.330          C  
ATOM  10218  C   THR A 666      -2.583 -79.134 -82.711  1.00  0.330          C  
ATOM  10219  O   THR A 666      -2.501 -78.672 -81.570  1.00  0.320          O  
ATOM  10220  CB  THR A 666      -5.022 -79.495 -82.959  1.00  0.460          C  
ATOM  10221  OG1 THR A 666      -6.041 -80.415 -83.317  1.00  0.460          O  
ATOM  10222  CG2 THR A 666      -5.097 -78.348 -83.927  1.00  0.460          C  
ATOM  10223  H   THR A 666      -3.856 -81.225 -81.187  1.00  0.380          H  
ATOM  10224  HA  THR A 666      -3.463 -80.515 -84.069  1.00  0.400          H  
ATOM  10225  HB  THR A 666      -5.195 -79.135 -81.947  1.00  0.550          H  
ATOM  10226  HG1 THR A 666      -6.085 -81.102 -82.653  1.00  0.550          H  
ATOM  10227 1HG2 THR A 666      -6.083 -77.889 -83.872  1.00  0.550          H  
ATOM  10228 2HG2 THR A 666      -4.345 -77.601 -83.702  1.00  0.550          H  
ATOM  10229 3HG2 THR A 666      -4.933 -78.748 -84.918  1.00  0.550          H  
ATOM  10230  N   GLU A 667      -1.812 -78.733 -83.715  1.00  0.340          N  
ATOM  10231  CA  GLU A 667      -0.832 -77.672 -83.531  1.00  0.350          C  
ATOM  10232  C   GLU A 667      -1.173 -76.505 -84.439  1.00  0.350          C  
ATOM  10233  O   GLU A 667      -1.369 -76.667 -85.643  1.00  0.350          O  
ATOM  10234  CB  GLU A 667       0.587 -78.141 -83.789  1.00  0.490          C  
ATOM  10235  CG  GLU A 667       1.614 -77.061 -83.515  1.00  0.490          C  
ATOM  10236  CD  GLU A 667       2.980 -77.527 -83.640  1.00  0.490          C  
ATOM  10237  OE1 GLU A 667       3.193 -78.592 -84.190  1.00  0.490          O  
ATOM  10238  OE2 GLU A 667       3.854 -76.857 -83.148  1.00  0.490          O  
ATOM  10239  H   GLU A 667      -1.921 -79.199 -84.622  1.00  0.410          H  
ATOM  10240  HA  GLU A 667      -0.884 -77.320 -82.502  1.00  0.420          H  
ATOM  10241 1HB  GLU A 667       0.810 -78.998 -83.155  1.00  0.580          H  
ATOM  10242 2HB  GLU A 667       0.683 -78.455 -84.827  1.00  0.580          H  
ATOM  10243 1HG  GLU A 667       1.470 -76.247 -84.219  1.00  0.580          H  
ATOM  10244 2HG  GLU A 667       1.459 -76.669 -82.513  1.00  0.580          H  
ATOM  10245  N   VAL A 668      -1.249 -75.319 -83.857  1.00  0.340          N  
ATOM  10246  CA  VAL A 668      -1.638 -74.131 -84.604  1.00  0.340          C  
ATOM  10247  C   VAL A 668      -0.497 -73.145 -84.766  1.00  0.360          C  
ATOM  10248  O   VAL A 668       0.033 -72.651 -83.767  1.00  0.360          O  
ATOM  10249  CB  VAL A 668      -2.781 -73.444 -83.833  1.00  0.480          C  
ATOM  10250  CG1 VAL A 668      -3.251 -72.162 -84.551  1.00  0.480          C  
ATOM  10251  CG2 VAL A 668      -3.911 -74.448 -83.638  1.00  0.480          C  
ATOM  10252  H   VAL A 668      -1.047 -75.250 -82.868  1.00  0.410          H  
ATOM  10253  HA  VAL A 668      -1.984 -74.431 -85.593  1.00  0.410          H  
ATOM  10254  HB  VAL A 668      -2.411 -73.141 -82.854  1.00  0.570          H  
ATOM  10255 1HG1 VAL A 668      -4.046 -71.696 -83.969  1.00  0.570          H  
ATOM  10256 2HG1 VAL A 668      -2.423 -71.457 -84.651  1.00  0.570          H  
ATOM  10257 3HG1 VAL A 668      -3.628 -72.412 -85.539  1.00  0.570          H  
ATOM  10258 1HG2 VAL A 668      -4.687 -73.988 -83.055  1.00  0.570          H  
ATOM  10259 2HG2 VAL A 668      -4.301 -74.758 -84.597  1.00  0.570          H  
ATOM  10260 3HG2 VAL A 668      -3.553 -75.318 -83.100  1.00  0.570          H  
ATOM  10261  N   LEU A 669      -0.140 -72.851 -86.017  1.00  0.370          N  
ATOM  10262  CA  LEU A 669       0.956 -71.941 -86.293  1.00  0.390          C  
ATOM  10263  C   LEU A 669       0.550 -70.807 -87.245  1.00  0.390          C  
ATOM  10264  O   LEU A 669      -0.030 -71.062 -88.305  1.00  0.390          O  
ATOM  10265  CB  LEU A 669       2.097 -72.726 -86.940  1.00  0.540          C  
ATOM  10266  CG  LEU A 669       2.661 -73.893 -86.109  1.00  0.540          C  
ATOM  10267  CD1 LEU A 669       3.583 -74.664 -86.931  1.00  0.540          C  
ATOM  10268  CD2 LEU A 669       3.397 -73.401 -84.879  1.00  0.540          C  
ATOM  10269  H   LEU A 669      -0.632 -73.303 -86.797  1.00  0.440          H  
ATOM  10270  HA  LEU A 669       1.309 -71.552 -85.355  1.00  0.470          H  
ATOM  10271 1HB  LEU A 669       1.737 -73.134 -87.880  1.00  0.650          H  
ATOM  10272 2HB  LEU A 669       2.916 -72.032 -87.157  1.00  0.650          H  
ATOM  10273  HG  LEU A 669       1.845 -74.545 -85.814  1.00  0.650          H  
ATOM  10274 1HD1 LEU A 669       3.925 -75.480 -86.323  1.00  0.650          H  
ATOM  10275 2HD1 LEU A 669       3.066 -75.037 -87.795  1.00  0.650          H  
ATOM  10276 3HD1 LEU A 669       4.423 -74.041 -87.237  1.00  0.650          H  
ATOM  10277 1HD2 LEU A 669       3.783 -74.265 -84.325  1.00  0.650          H  
ATOM  10278 2HD2 LEU A 669       4.228 -72.762 -85.182  1.00  0.650          H  
ATOM  10279 3HD2 LEU A 669       2.730 -72.842 -84.231  1.00  0.650          H  
ATOM  10280  N   PRO A 670       0.748 -69.542 -86.867  1.00  0.400          N  
ATOM  10281  CA  PRO A 670       0.591 -68.387 -87.724  1.00  0.410          C  
ATOM  10282  C   PRO A 670       1.576 -68.495 -88.890  1.00  0.420          C  
ATOM  10283  O   PRO A 670       2.687 -68.993 -88.711  1.00  0.430          O  
ATOM  10284  CB  PRO A 670       0.914 -67.235 -86.773  1.00  0.610          C  
ATOM  10285  CG  PRO A 670       0.615 -67.760 -85.398  1.00  0.610          C  
ATOM  10286  CD  PRO A 670       0.991 -69.213 -85.450  1.00  0.610          C  
ATOM  10287  HA  PRO A 670      -0.439 -68.321 -88.096  1.00  0.490          H  
ATOM  10288 1HB  PRO A 670       1.964 -66.988 -86.857  1.00  0.740          H  
ATOM  10289 2HB  PRO A 670       0.343 -66.347 -87.046  1.00  0.740          H  
ATOM  10290 1HG  PRO A 670       1.185 -67.199 -84.644  1.00  0.740          H  
ATOM  10291 2HG  PRO A 670      -0.448 -67.612 -85.158  1.00  0.740          H  
ATOM  10292 1HD  PRO A 670       2.055 -69.354 -85.185  1.00  0.740          H  
ATOM  10293 2HD  PRO A 670       0.298 -69.760 -84.782  1.00  0.740          H  
ATOM  10294  N   VAL A 671       1.192 -67.999 -90.055  1.00  0.420          N  
ATOM  10295  CA  VAL A 671       2.071 -67.971 -91.230  1.00  0.430          C  
ATOM  10296  C   VAL A 671       2.223 -66.557 -91.787  1.00  0.440          C  
ATOM  10297  O   VAL A 671       3.292 -66.195 -92.277  1.00  0.460          O  
ATOM  10298  CB  VAL A 671       1.600 -68.954 -92.327  1.00  0.600          C  
ATOM  10299  CG1 VAL A 671       2.473 -68.821 -93.602  1.00  0.600          C  
ATOM  10300  CG2 VAL A 671       1.705 -70.394 -91.770  1.00  0.600          C  
ATOM  10301  H   VAL A 671       0.247 -67.623 -90.120  1.00  0.500          H  
ATOM  10302  HA  VAL A 671       3.060 -68.303 -90.915  1.00  0.520          H  
ATOM  10303  HB  VAL A 671       0.574 -68.730 -92.606  1.00  0.720          H  
ATOM  10304 1HG1 VAL A 671       2.128 -69.533 -94.342  1.00  0.720          H  
ATOM  10305 2HG1 VAL A 671       2.399 -67.814 -94.017  1.00  0.720          H  
ATOM  10306 3HG1 VAL A 671       3.510 -69.025 -93.362  1.00  0.720          H  
ATOM  10307 1HG2 VAL A 671       1.368 -71.098 -92.524  1.00  0.720          H  
ATOM  10308 2HG2 VAL A 671       2.733 -70.605 -91.500  1.00  0.720          H  
ATOM  10309 3HG2 VAL A 671       1.091 -70.503 -90.887  1.00  0.720          H  
ATOM  10310  N   SER A 672       1.152 -65.769 -91.754  1.00  0.430          N  
ATOM  10311  CA  SER A 672       1.184 -64.433 -92.339  1.00  0.450          C  
ATOM  10312  C   SER A 672       0.393 -63.464 -91.471  1.00  0.440          C  
ATOM  10313  O   SER A 672      -0.305 -63.874 -90.545  1.00  0.420          O  
ATOM  10314  CB  SER A 672       0.630 -64.448 -93.752  1.00  0.620          C  
ATOM  10315  OG  SER A 672      -0.741 -64.746 -93.767  1.00  0.620          O  
ATOM  10316  H   SER A 672       0.286 -66.102 -91.329  1.00  0.520          H  
ATOM  10317  HA  SER A 672       2.217 -64.092 -92.385  1.00  0.540          H  
ATOM  10318 1HB  SER A 672       0.798 -63.478 -94.221  1.00  0.750          H  
ATOM  10319 2HB  SER A 672       1.171 -65.190 -94.341  1.00  0.750          H  
ATOM  10320  HG  SER A 672      -0.980 -64.801 -94.700  1.00  0.750          H  
ATOM  10321  N   VAL A 673       0.552 -62.172 -91.732  1.00  0.450          N  
ATOM  10322  CA  VAL A 673      -0.170 -61.142 -90.996  1.00  0.440          C  
ATOM  10323  C   VAL A 673      -0.816 -60.262 -92.060  1.00  0.450          C  
ATOM  10324  O   VAL A 673      -0.562 -60.465 -93.247  1.00  0.460          O  
ATOM  10325  CB  VAL A 673       0.757 -60.321 -90.038  1.00  0.620          C  
ATOM  10326  CG1 VAL A 673       1.455 -61.233 -89.085  1.00  0.620          C  
ATOM  10327  CG2 VAL A 673       1.739 -59.513 -90.757  1.00  0.620          C  
ATOM  10328  H   VAL A 673       1.150 -61.917 -92.502  1.00  0.540          H  
ATOM  10329  HA  VAL A 673      -0.963 -61.599 -90.407  1.00  0.530          H  
ATOM  10330  HB  VAL A 673       0.129 -59.671 -89.446  1.00  0.740          H  
ATOM  10331 1HG1 VAL A 673       2.062 -60.656 -88.388  1.00  0.740          H  
ATOM  10332 2HG1 VAL A 673       0.775 -61.828 -88.545  1.00  0.740          H  
ATOM  10333 3HG1 VAL A 673       2.076 -61.861 -89.652  1.00  0.740          H  
ATOM  10334 1HG2 VAL A 673       2.343 -58.953 -90.042  1.00  0.740          H  
ATOM  10335 2HG2 VAL A 673       2.382 -60.154 -91.353  1.00  0.740          H  
ATOM  10336 3HG2 VAL A 673       1.196 -58.824 -91.375  1.00  0.740          H  
ATOM  10337  N   SER A 674      -1.689 -59.339 -91.673  1.00  0.430          N  
ATOM  10338  CA  SER A 674      -2.315 -58.459 -92.653  1.00  0.440          C  
ATOM  10339  C   SER A 674      -1.291 -57.634 -93.419  1.00  0.460          C  
ATOM  10340  O   SER A 674      -0.329 -57.112 -92.845  1.00  0.480          O  
ATOM  10341  CB  SER A 674      -3.288 -57.512 -91.972  1.00  0.610          C  
ATOM  10342  OG  SER A 674      -4.351 -58.211 -91.387  1.00  0.610          O  
ATOM  10343  H   SER A 674      -1.913 -59.223 -90.695  1.00  0.520          H  
ATOM  10344  HA  SER A 674      -2.863 -59.074 -93.369  1.00  0.530          H  
ATOM  10345 1HB  SER A 674      -2.761 -56.940 -91.209  1.00  0.730          H  
ATOM  10346 2HB  SER A 674      -3.673 -56.800 -92.703  1.00  0.730          H  
ATOM  10347  HG  SER A 674      -4.954 -57.543 -91.042  1.00  0.730          H  
ATOM  10348  N   LYS A 675      -1.537 -57.489 -94.710  1.00  0.480          N  
ATOM  10349  CA  LYS A 675      -0.713 -56.714 -95.620  1.00  0.510          C  
ATOM  10350  C   LYS A 675      -1.147 -55.273 -95.587  1.00  0.500          C  
ATOM  10351  O   LYS A 675      -2.280 -54.990 -95.954  1.00  0.500          O  
ATOM  10352  CB  LYS A 675      -0.915 -57.279 -97.021  1.00  0.700          C  
ATOM  10353  CG  LYS A 675      -0.036 -56.744 -98.050  1.00  0.700          C  
ATOM  10354  CD  LYS A 675      -0.361 -57.309 -99.427  1.00  0.700          C  
ATOM  10355  CE  LYS A 675       0.238 -58.655 -99.668  1.00  0.700          C  
ATOM  10356  NZ  LYS A 675      -0.071 -59.121-101.027  1.00  0.700          N  
ATOM  10357  H   LYS A 675      -2.343 -57.967 -95.087  1.00  0.580          H  
ATOM  10358  HA  LYS A 675       0.330 -56.766 -95.318  1.00  0.610          H  
ATOM  10359 1HB  LYS A 675      -0.813 -58.356 -96.993  1.00  0.840          H  
ATOM  10360 2HB  LYS A 675      -1.927 -57.069 -97.330  1.00  0.840          H  
ATOM  10361 1HG  LYS A 675      -0.033 -55.656 -98.055  1.00  0.840          H  
ATOM  10362 2HG  LYS A 675       0.924 -57.091 -97.771  1.00  0.840          H  
ATOM  10363 1HD  LYS A 675      -1.435 -57.451 -99.509  1.00  0.840          H  
ATOM  10364 2HD  LYS A 675      -0.037 -56.623-100.207  1.00  0.840          H  
ATOM  10365 1HE  LYS A 675       1.313 -58.593 -99.557  1.00  0.840          H  
ATOM  10366 2HE  LYS A 675      -0.151 -59.380 -98.958  1.00  0.840          H  
ATOM  10367 1HZ  LYS A 675       0.387 -60.045-101.143  1.00  0.840          H  
ATOM  10368 2HZ  LYS A 675      -1.112 -59.184-101.123  1.00  0.840          H  
ATOM  10369 3HZ  LYS A 675       0.289 -58.485-101.701  1.00  0.840          H  
ATOM  10370  N   THR A 676      -0.285 -54.340 -95.198  1.00  0.510          N  
ATOM  10371  CA  THR A 676      -0.767 -52.970 -95.134  1.00  0.500          C  
ATOM  10372  C   THR A 676       0.104 -52.018 -95.920  1.00  0.510          C  
ATOM  10373  O   THR A 676       1.308 -52.220 -96.079  1.00  0.550          O  
ATOM  10374  CB  THR A 676      -0.847 -52.473 -93.669  1.00  0.700          C  
ATOM  10375  OG1 THR A 676       0.468 -52.421 -93.094  1.00  0.700          O  
ATOM  10376  CG2 THR A 676      -1.699 -53.436 -92.848  1.00  0.700          C  
ATOM  10377  H   THR A 676       0.660 -54.568 -94.909  1.00  0.610          H  
ATOM  10378  HA  THR A 676      -1.764 -52.921 -95.566  1.00  0.600          H  
ATOM  10379  HB  THR A 676      -1.293 -51.477 -93.647  1.00  0.840          H  
ATOM  10380  HG1 THR A 676       0.418 -52.004 -92.212  1.00  0.840          H  
ATOM  10381 1HG2 THR A 676      -1.760 -53.082 -91.823  1.00  0.840          H  
ATOM  10382 2HG2 THR A 676      -2.678 -53.473 -93.277  1.00  0.840          H  
ATOM  10383 3HG2 THR A 676      -1.260 -54.430 -92.853  1.00  0.840          H  
ATOM  10384  N   SER A 677      -0.515 -50.925 -96.328  1.00  0.540          N  
ATOM  10385  CA  SER A 677       0.155 -49.844 -97.021  1.00  0.540          C  
ATOM  10386  C   SER A 677      -0.457 -48.536 -96.568  1.00  0.550          C  
ATOM  10387  O   SER A 677      -1.676 -48.427 -96.373  1.00  0.550          O  
ATOM  10388  CB  SER A 677       0.022 -49.991 -98.514  1.00  0.760          C  
ATOM  10389  OG  SER A 677       0.661 -48.939 -99.171  1.00  0.760          O  
ATOM  10390  H   SER A 677      -1.528 -50.877 -96.197  1.00  0.650          H  
ATOM  10391  HA  SER A 677       1.212 -49.849 -96.755  1.00  0.650          H  
ATOM  10392 1HB  SER A 677       0.441 -50.945 -98.833  1.00  0.910          H  
ATOM  10393 2HB  SER A 677      -1.029 -49.986 -98.771  1.00  0.910          H  
ATOM  10394  HG  SER A 677       0.541 -49.104-100.111  1.00  0.910          H  
ATOM  10395  N   VAL A 678       0.395 -47.553 -96.311  1.00  0.570          N  
ATOM  10396  CA  VAL A 678      -0.088 -46.280 -95.821  1.00  0.570          C  
ATOM  10397  C   VAL A 678       0.241 -45.093 -96.694  1.00  0.600          C  
ATOM  10398  O   VAL A 678       1.399 -44.791 -97.001  1.00  0.620          O  
ATOM  10399  CB  VAL A 678       0.435 -46.028 -94.391  1.00  0.800          C  
ATOM  10400  CG1 VAL A 678      -0.027 -44.638 -93.909  1.00  0.800          C  
ATOM  10401  CG2 VAL A 678      -0.099 -47.152 -93.459  1.00  0.800          C  
ATOM  10402  H   VAL A 678       1.383 -47.684 -96.490  1.00  0.680          H  
ATOM  10403  HA  VAL A 678      -1.172 -46.339 -95.758  1.00  0.680          H  
ATOM  10404  HB  VAL A 678       1.524 -46.040 -94.376  1.00  0.960          H  
ATOM  10405 1HG1 VAL A 678       0.313 -44.490 -92.917  1.00  0.960          H  
ATOM  10406 2HG1 VAL A 678       0.377 -43.854 -94.539  1.00  0.960          H  
ATOM  10407 3HG1 VAL A 678      -1.092 -44.577 -93.933  1.00  0.960          H  
ATOM  10408 1HG2 VAL A 678       0.254 -46.987 -92.441  1.00  0.960          H  
ATOM  10409 2HG2 VAL A 678      -1.180 -47.144 -93.478  1.00  0.960          H  
ATOM  10410 3HG2 VAL A 678       0.250 -48.120 -93.803  1.00  0.960          H  
ATOM  10411  N   ASP A 679      -0.794 -44.351 -97.033  1.00  0.600          N  
ATOM  10412  CA  ASP A 679      -0.589 -43.166 -97.814  1.00  0.630          C  
ATOM  10413  C   ASP A 679      -0.158 -42.090 -96.840  1.00  0.630          C  
ATOM  10414  O   ASP A 679      -0.980 -41.417 -96.218  1.00  0.620          O  
ATOM  10415  CB  ASP A 679      -1.861 -42.819 -98.597  1.00  0.870          C  
ATOM  10416  CG  ASP A 679      -1.746 -41.585 -99.496  1.00  0.870          C  
ATOM  10417  OD1 ASP A 679      -0.898 -40.741 -99.232  1.00  0.870          O  
ATOM  10418  OD2 ASP A 679      -2.503 -41.485-100.430  1.00  0.870          O  
ATOM  10419  H   ASP A 679      -1.733 -44.637 -96.733  1.00  0.720          H  
ATOM  10420  HA  ASP A 679       0.218 -43.337 -98.525  1.00  0.760          H  
ATOM  10421 1HB  ASP A 679      -2.126 -43.668 -99.228  1.00  1.040          H  
ATOM  10422 2HB  ASP A 679      -2.681 -42.681 -97.904  1.00  1.040          H  
ATOM  10423  N   CYS A 680       1.158 -41.964 -96.683  1.00  0.640          N  
ATOM  10424  CA  CYS A 680       1.774 -41.051 -95.724  1.00  0.640          C  
ATOM  10425  C   CYS A 680       1.255 -39.642 -95.936  1.00  0.640          C  
ATOM  10426  O   CYS A 680       0.899 -38.947 -94.981  1.00  0.680          O  
ATOM  10427  CB  CYS A 680       3.295 -41.062 -95.878  1.00  0.900          C  
ATOM  10428  SG  CYS A 680       4.223 -40.057 -94.658  1.00  0.900          S  
ATOM  10429  H   CYS A 680       1.739 -42.617 -97.205  1.00  0.770          H  
ATOM  10430  HA  CYS A 680       1.515 -41.379 -94.717  1.00  0.770          H  
ATOM  10431 1HB  CYS A 680       3.656 -42.090 -95.808  1.00  1.080          H  
ATOM  10432 2HB  CYS A 680       3.544 -40.700 -96.871  1.00  1.080          H  
ATOM  10433  N   THR A 681       1.186 -39.192 -97.184  1.00  0.640          N  
ATOM  10434  CA  THR A 681       0.731 -37.837 -97.409  1.00  0.640          C  
ATOM  10435  C   THR A 681      -0.706 -37.686 -96.938  1.00  0.650          C  
ATOM  10436  O   THR A 681      -1.020 -36.725 -96.245  1.00  0.700          O  
ATOM  10437  CB  THR A 681       0.859 -37.416 -98.891  1.00  0.900          C  
ATOM  10438  OG1 THR A 681       2.242 -37.477 -99.298  1.00  0.900          O  
ATOM  10439  CG2 THR A 681       0.375 -35.964 -99.046  1.00  0.900          C  
ATOM  10440  H   THR A 681       1.452 -39.781 -97.962  1.00  0.770          H  
ATOM  10441  HA  THR A 681       1.340 -37.167 -96.813  1.00  0.770          H  
ATOM  10442  HB  THR A 681       0.263 -38.084 -99.518  1.00  1.080          H  
ATOM  10443  HG1 THR A 681       2.297 -37.371-100.253  1.00  1.080          H  
ATOM  10444 1HG2 THR A 681       0.473 -35.656-100.084  1.00  1.080          H  
ATOM  10445 2HG2 THR A 681      -0.670 -35.877 -98.749  1.00  1.080          H  
ATOM  10446 3HG2 THR A 681       0.976 -35.309 -98.419  1.00  1.080          H  
ATOM  10447  N   MET A 682      -1.591 -38.617 -97.312  1.00  0.620          N  
ATOM  10448  CA  MET A 682      -3.000 -38.527 -96.908  1.00  0.620          C  
ATOM  10449  C   MET A 682      -3.207 -38.616 -95.391  1.00  0.610          C  
ATOM  10450  O   MET A 682      -4.087 -37.946 -94.841  1.00  0.620          O  
ATOM  10451  CB  MET A 682      -3.799 -39.604 -97.620  1.00  0.870          C  
ATOM  10452  CG  MET A 682      -5.284 -39.600 -97.383  1.00  0.870          C  
ATOM  10453  SD  MET A 682      -6.094 -40.838 -98.406  1.00  0.870          S  
ATOM  10454  CE  MET A 682      -7.734 -40.755 -97.769  1.00  0.870          C  
ATOM  10455  H   MET A 682      -1.275 -39.396 -97.916  1.00  0.740          H  
ATOM  10456  HA  MET A 682      -3.373 -37.554 -97.228  1.00  0.740          H  
ATOM  10457 1HB  MET A 682      -3.627 -39.532 -98.696  1.00  1.040          H  
ATOM  10458 2HB  MET A 682      -3.428 -40.566 -97.295  1.00  1.040          H  
ATOM  10459 1HG  MET A 682      -5.495 -39.822 -96.334  1.00  1.040          H  
ATOM  10460 2HG  MET A 682      -5.699 -38.617 -97.621  1.00  1.040          H  
ATOM  10461 1HE  MET A 682      -8.372 -41.471 -98.288  1.00  1.040          H  
ATOM  10462 2HE  MET A 682      -7.701 -40.995 -96.729  1.00  1.040          H  
ATOM  10463 3HE  MET A 682      -8.133 -39.748 -97.896  1.00  1.040          H  
ATOM  10464  N   TYR A 683      -2.447 -39.494 -94.728  1.00  0.600          N  
ATOM  10465  CA  TYR A 683      -2.514 -39.681 -93.282  1.00  0.600          C  
ATOM  10466  C   TYR A 683      -2.128 -38.401 -92.542  1.00  0.620          C  
ATOM  10467  O   TYR A 683      -2.822 -37.960 -91.625  1.00  0.630          O  
ATOM  10468  CB  TYR A 683      -1.625 -40.847 -92.826  1.00  0.840          C  
ATOM  10469  CG  TYR A 683      -1.608 -41.046 -91.307  1.00  0.840          C  
ATOM  10470  CD1 TYR A 683      -2.618 -41.744 -90.662  1.00  0.840          C  
ATOM  10471  CD2 TYR A 683      -0.580 -40.504 -90.573  1.00  0.840          C  
ATOM  10472  CE1 TYR A 683      -2.575 -41.885 -89.283  1.00  0.840          C  
ATOM  10473  CE2 TYR A 683      -0.527 -40.639 -89.211  1.00  0.840          C  
ATOM  10474  CZ  TYR A 683      -1.510 -41.318 -88.553  1.00  0.840          C  
ATOM  10475  OH  TYR A 683      -1.439 -41.442 -87.171  1.00  0.840          O  
ATOM  10476  H   TYR A 683      -1.786 -40.065 -95.260  1.00  0.720          H  
ATOM  10477  HA  TYR A 683      -3.545 -39.919 -93.018  1.00  0.720          H  
ATOM  10478 1HB  TYR A 683      -1.980 -41.773 -93.292  1.00  1.010          H  
ATOM  10479 2HB  TYR A 683      -0.601 -40.683 -93.170  1.00  1.010          H  
ATOM  10480  HD1 TYR A 683      -3.444 -42.175 -91.235  1.00  1.010          H  
ATOM  10481  HD2 TYR A 683       0.194 -39.968 -91.086  1.00  1.010          H  
ATOM  10482  HE1 TYR A 683      -3.368 -42.427 -88.770  1.00  1.010          H  
ATOM  10483  HE2 TYR A 683       0.300 -40.204 -88.652  1.00  1.010          H  
ATOM  10484  HH  TYR A 683      -2.195 -41.977 -86.840  1.00  1.010          H  
ATOM  10485  N   ILE A 684      -0.989 -37.819 -92.930  1.00  0.640          N  
ATOM  10486  CA  ILE A 684      -0.461 -36.627 -92.280  1.00  0.660          C  
ATOM  10487  C   ILE A 684      -1.219 -35.368 -92.676  1.00  0.690          C  
ATOM  10488  O   ILE A 684      -1.640 -34.570 -91.823  1.00  0.730          O  
ATOM  10489  CB  ILE A 684       1.005 -36.388 -92.729  1.00  0.920          C  
ATOM  10490  CG1 ILE A 684       1.934 -37.570 -92.375  1.00  0.920          C  
ATOM  10491  CG2 ILE A 684       1.531 -35.100 -92.106  1.00  0.920          C  
ATOM  10492  CD1 ILE A 684       2.084 -37.850 -90.966  1.00  0.920          C  
ATOM  10493  H   ILE A 684      -0.463 -38.245 -93.697  1.00  0.770          H  
ATOM  10494  HA  ILE A 684      -0.538 -36.747 -91.206  1.00  0.790          H  
ATOM  10495  HB  ILE A 684       1.030 -36.291 -93.817  1.00  1.100          H  
ATOM  10496 1HG1 ILE A 684       1.532 -38.464 -92.804  1.00  1.100          H  
ATOM  10497 2HG1 ILE A 684       2.899 -37.385 -92.820  1.00  1.100          H  
ATOM  10498 1HG2 ILE A 684       2.527 -34.939 -92.456  1.00  1.100          H  
ATOM  10499 2HG2 ILE A 684       0.926 -34.257 -92.390  1.00  1.100          H  
ATOM  10500 3HG2 ILE A 684       1.522 -35.169 -91.035  1.00  1.100          H  
ATOM  10501 1HD1 ILE A 684       2.704 -38.694 -90.813  1.00  1.100          H  
ATOM  10502 2HD1 ILE A 684       2.520 -37.007 -90.452  1.00  1.100          H  
ATOM  10503 3HD1 ILE A 684       1.136 -38.065 -90.591  1.00  1.100          H  
ATOM  10504  N   CYS A 685      -1.342 -35.183 -93.989  1.00  0.700          N  
ATOM  10505  CA  CYS A 685      -1.946 -34.019 -94.608  1.00  0.770          C  
ATOM  10506  C   CYS A 685      -3.225 -34.370 -95.352  1.00  0.750          C  
ATOM  10507  O   CYS A 685      -3.210 -34.670 -96.546  1.00  0.910          O  
ATOM  10508  CB  CYS A 685      -0.956 -33.400 -95.587  1.00  1.050          C  
ATOM  10509  SG  CYS A 685       0.576 -32.820 -94.823  1.00  1.050          S  
ATOM  10510  H   CYS A 685      -0.982 -35.896 -94.608  1.00  0.840          H  
ATOM  10511  HA  CYS A 685      -2.179 -33.299 -93.836  1.00  0.920          H  
ATOM  10512 1HB  CYS A 685      -0.690 -34.145 -96.334  1.00  1.260          H  
ATOM  10513 2HB  CYS A 685      -1.422 -32.571 -96.112  1.00  1.260          H  
ATOM  10514  N   GLY A 686      -4.356 -34.234 -94.682  1.00  0.680          N  
ATOM  10515  CA  GLY A 686      -5.642 -34.655 -95.232  1.00  0.700          C  
ATOM  10516  C   GLY A 686      -6.147 -33.744 -96.351  1.00  0.720          C  
ATOM  10517  O   GLY A 686      -7.063 -32.948 -96.150  1.00  0.820          O  
ATOM  10518  H   GLY A 686      -4.309 -33.919 -93.724  1.00  0.820          H  
ATOM  10519 1HA  GLY A 686      -5.546 -35.676 -95.611  1.00  0.840          H  
ATOM  10520 2HA  GLY A 686      -6.379 -34.689 -94.431  1.00  0.840          H  
ATOM  10521  N   ASP A 687      -5.516 -33.885 -97.521  1.00  0.690          N  
ATOM  10522  CA  ASP A 687      -5.757 -33.135 -98.752  1.00  0.750          C  
ATOM  10523  C   ASP A 687      -5.578 -31.630 -98.586  1.00  0.750          C  
ATOM  10524  O   ASP A 687      -6.321 -30.824 -99.152  1.00  0.770          O  
ATOM  10525  CB  ASP A 687      -7.152 -33.458 -99.296  1.00  1.030          C  
ATOM  10526  CG  ASP A 687      -7.292 -34.940 -99.704  1.00  1.030          C  
ATOM  10527  OD1 ASP A 687      -6.360 -35.483-100.270  1.00  1.030          O  
ATOM  10528  OD2 ASP A 687      -8.322 -35.516 -99.438  1.00  1.030          O  
ATOM  10529  H   ASP A 687      -4.756 -34.563 -97.517  1.00  0.830          H  
ATOM  10530  HA  ASP A 687      -5.028 -33.471 -99.489  1.00  0.900          H  
ATOM  10531 1HB  ASP A 687      -7.906 -33.222 -98.545  1.00  1.230          H  
ATOM  10532 2HB  ASP A 687      -7.355 -32.836-100.167  1.00  1.230          H  
ATOM  10533  N   SER A 688      -4.552 -31.260 -97.834  1.00  0.760          N  
ATOM  10534  CA  SER A 688      -4.194 -29.872 -97.604  1.00  0.780          C  
ATOM  10535  C   SER A 688      -2.939 -29.507 -98.359  1.00  0.780          C  
ATOM  10536  O   SER A 688      -1.863 -30.025 -98.060  1.00  0.780          O  
ATOM  10537  CB  SER A 688      -4.007 -29.618 -96.128  1.00  1.080          C  
ATOM  10538  OG  SER A 688      -3.440 -28.347 -95.908  1.00  1.080          O  
ATOM  10539  H   SER A 688      -3.981 -31.985 -97.420  1.00  0.910          H  
ATOM  10540  HA  SER A 688      -5.008 -29.240 -97.963  1.00  0.940          H  
ATOM  10541 1HB  SER A 688      -4.979 -29.671 -95.634  1.00  1.300          H  
ATOM  10542 2HB  SER A 688      -3.391 -30.393 -95.696  1.00  1.300          H  
ATOM  10543  HG  SER A 688      -3.523 -28.194 -94.957  1.00  1.300          H  
ATOM  10544  N   GLN A 689      -3.062 -28.609 -99.335  1.00  0.790          N  
ATOM  10545  CA  GLN A 689      -1.913 -28.248-100.156  1.00  0.790          C  
ATOM  10546  C   GLN A 689      -0.801 -27.598 -99.343  1.00  0.790          C  
ATOM  10547  O   GLN A 689       0.378 -27.873 -99.585  1.00  0.790          O  
ATOM  10548  CB  GLN A 689      -2.337 -27.307-101.281  1.00  1.110          C  
ATOM  10549  CG  GLN A 689      -3.194 -27.963-102.351  1.00  1.110          C  
ATOM  10550  CD  GLN A 689      -3.658 -26.974-103.398  1.00  1.110          C  
ATOM  10551  OE1 GLN A 689      -3.754 -25.775-103.124  1.00  1.110          O  
ATOM  10552  NE2 GLN A 689      -3.948 -27.464-104.596  1.00  1.110          N  
ATOM  10553  H   GLN A 689      -3.974 -28.212 -99.519  1.00  0.950          H  
ATOM  10554  HA  GLN A 689      -1.515 -29.158-100.602  1.00  0.950          H  
ATOM  10555 1HB  GLN A 689      -2.896 -26.471-100.861  1.00  1.330          H  
ATOM  10556 2HB  GLN A 689      -1.450 -26.895-101.762  1.00  1.330          H  
ATOM  10557 1HG  GLN A 689      -2.602 -28.731-102.847  1.00  1.330          H  
ATOM  10558 2HG  GLN A 689      -4.070 -28.412-101.885  1.00  1.330          H  
ATOM  10559 1HE2 GLN A 689      -4.261 -26.852-105.325  1.00  1.330          H  
ATOM  10560 2HE2 GLN A 689      -3.858 -28.444-104.776  1.00  1.330          H  
ATOM  10561  N   GLU A 690      -1.164 -26.759 -98.364  1.00  0.810          N  
ATOM  10562  CA  GLU A 690      -0.132 -26.089 -97.578  1.00  0.820          C  
ATOM  10563  C   GLU A 690       0.600 -27.108 -96.725  1.00  0.810          C  
ATOM  10564  O   GLU A 690       1.831 -27.069 -96.600  1.00  0.820          O  
ATOM  10565  CB  GLU A 690      -0.738 -24.996 -96.691  1.00  1.140          C  
ATOM  10566  CG  GLU A 690      -1.301 -23.802 -97.468  1.00  1.140          C  
ATOM  10567  CD  GLU A 690      -0.256 -23.130 -98.327  1.00  1.140          C  
ATOM  10568  OE1 GLU A 690       0.824 -22.900 -97.851  1.00  1.140          O  
ATOM  10569  OE2 GLU A 690      -0.530 -22.870 -99.486  1.00  1.140          O  
ATOM  10570  H   GLU A 690      -2.143 -26.580 -98.198  1.00  0.970          H  
ATOM  10571  HA  GLU A 690       0.587 -25.635 -98.253  1.00  0.980          H  
ATOM  10572 1HB  GLU A 690      -1.550 -25.422 -96.099  1.00  1.370          H  
ATOM  10573 2HB  GLU A 690       0.016 -24.628 -95.995  1.00  1.370          H  
ATOM  10574 1HG  GLU A 690      -2.114 -24.148 -98.105  1.00  1.370          H  
ATOM  10575 2HG  GLU A 690      -1.709 -23.080 -96.761  1.00  1.370          H  
ATOM  10576  N   CYS A 691      -0.149 -28.066 -96.183  1.00  0.810          N  
ATOM  10577  CA  CYS A 691       0.464 -29.101 -95.380  1.00  0.800          C  
ATOM  10578  C   CYS A 691       1.390 -29.932 -96.251  1.00  0.790          C  
ATOM  10579  O   CYS A 691       2.511 -30.232 -95.839  1.00  0.790          O  
ATOM  10580  CB  CYS A 691      -0.601 -29.975 -94.730  1.00  1.120          C  
ATOM  10581  SG  CYS A 691      -0.009 -31.284 -93.602  1.00  1.120          S  
ATOM  10582  H   CYS A 691      -1.163 -28.050 -96.297  1.00  0.970          H  
ATOM  10583  HA  CYS A 691       1.055 -28.632 -94.600  1.00  0.960          H  
ATOM  10584 1HB  CYS A 691      -1.285 -29.340 -94.170  1.00  1.350          H  
ATOM  10585 2HB  CYS A 691      -1.164 -30.436 -95.513  1.00  1.350          H  
ATOM  10586  N   ASN A 692       0.941 -30.291 -97.466  1.00  0.780          N  
ATOM  10587  CA  ASN A 692       1.744 -31.124 -98.346  1.00  0.780          C  
ATOM  10588  C   ASN A 692       3.081 -30.436 -98.650  1.00  0.780          C  
ATOM  10589  O   ASN A 692       4.129 -31.089 -98.664  1.00  0.780          O  
ATOM  10590  CB  ASN A 692       1.001 -31.373 -99.649  1.00  1.090          C  
ATOM  10591  CG  ASN A 692      -0.228 -32.265 -99.521  1.00  1.090          C  
ATOM  10592  OD1 ASN A 692      -0.445 -33.011 -98.570  1.00  1.090          O  
ATOM  10593  ND2 ASN A 692      -1.069 -32.187-100.519  1.00  1.090          N  
ATOM  10594  H   ASN A 692      -0.004 -30.030 -97.753  1.00  0.940          H  
ATOM  10595  HA  ASN A 692       1.945 -32.071 -97.845  1.00  0.940          H  
ATOM  10596 1HB  ASN A 692       0.687 -30.418-100.062  1.00  1.310          H  
ATOM  10597 2HB  ASN A 692       1.683 -31.824-100.367  1.00  1.310          H  
ATOM  10598 1HD2 ASN A 692      -1.903 -32.741-100.511  1.00  1.310          H  
ATOM  10599 2HD2 ASN A 692      -0.881 -31.578-101.288  1.00  1.310          H  
ATOM  10600  N   LYS A 693       3.052 -29.114 -98.886  1.00  0.800          N  
ATOM  10601  CA  LYS A 693       4.285 -28.378 -99.152  1.00  0.820          C  
ATOM  10602  C   LYS A 693       5.239 -28.438 -97.960  1.00  0.820          C  
ATOM  10603  O   LYS A 693       6.441 -28.644 -98.136  1.00  0.830          O  
ATOM  10604  CB  LYS A 693       3.972 -26.938 -99.553  1.00  1.140          C  
ATOM  10605  CG  LYS A 693       3.377 -26.819-100.971  1.00  1.140          C  
ATOM  10606  CD  LYS A 693       3.196 -25.363-101.432  1.00  1.140          C  
ATOM  10607  CE  LYS A 693       1.996 -24.712-100.743  1.00  1.140          C  
ATOM  10608  NZ  LYS A 693       1.657 -23.370-101.305  1.00  1.140          N  
ATOM  10609  H   LYS A 693       2.144 -28.636 -98.926  1.00  0.960          H  
ATOM  10610  HA  LYS A 693       4.783 -28.855 -99.992  1.00  0.980          H  
ATOM  10611 1HB  LYS A 693       3.256 -26.526 -98.841  1.00  1.370          H  
ATOM  10612 2HB  LYS A 693       4.878 -26.338 -99.502  1.00  1.370          H  
ATOM  10613 1HG  LYS A 693       4.041 -27.326-101.672  1.00  1.370          H  
ATOM  10614 2HG  LYS A 693       2.414 -27.322-100.997  1.00  1.370          H  
ATOM  10615 1HD  LYS A 693       4.092 -24.787-101.201  1.00  1.370          H  
ATOM  10616 2HD  LYS A 693       3.038 -25.343-102.509  1.00  1.370          H  
ATOM  10617 1HE  LYS A 693       1.130 -25.366-100.849  1.00  1.370          H  
ATOM  10618 2HE  LYS A 693       2.217 -24.588 -99.686  1.00  1.370          H  
ATOM  10619 1HZ  LYS A 693       0.833 -23.019-100.772  1.00  1.370          H  
ATOM  10620 2HZ  LYS A 693       2.429 -22.737-101.192  1.00  1.370          H  
ATOM  10621 3HZ  LYS A 693       1.422 -23.448-102.278  1.00  1.370          H  
ATOM  10622  N   LEU A 694       4.706 -28.296 -96.742  1.00  0.820          N  
ATOM  10623  CA  LEU A 694       5.531 -28.412 -95.542  1.00  0.820          C  
ATOM  10624  C   LEU A 694       6.054 -29.843 -95.390  1.00  0.810          C  
ATOM  10625  O   LEU A 694       7.209 -30.065 -95.037  1.00  0.820          O  
ATOM  10626  CB  LEU A 694       4.717 -28.009 -94.303  1.00  1.150          C  
ATOM  10627  CG  LEU A 694       4.332 -26.509 -94.171  1.00  1.150          C  
ATOM  10628  CD1 LEU A 694       3.323 -26.362 -93.031  1.00  1.150          C  
ATOM  10629  CD2 LEU A 694       5.583 -25.667 -93.878  1.00  1.150          C  
ATOM  10630  H   LEU A 694       3.709 -28.057 -96.663  1.00  0.980          H  
ATOM  10631  HA  LEU A 694       6.389 -27.758 -95.647  1.00  0.980          H  
ATOM  10632 1HB  LEU A 694       3.792 -28.576 -94.314  1.00  1.380          H  
ATOM  10633 2HB  LEU A 694       5.281 -28.285 -93.407  1.00  1.380          H  
ATOM  10634  HG  LEU A 694       3.865 -26.165 -95.095  1.00  1.380          H  
ATOM  10635 1HD1 LEU A 694       3.036 -25.334 -92.935  1.00  1.380          H  
ATOM  10636 2HD1 LEU A 694       2.461 -26.952 -93.271  1.00  1.380          H  
ATOM  10637 3HD1 LEU A 694       3.766 -26.708 -92.087  1.00  1.380          H  
ATOM  10638 1HD2 LEU A 694       5.305 -24.623 -93.775  1.00  1.380          H  
ATOM  10639 2HD2 LEU A 694       6.044 -26.012 -92.941  1.00  1.380          H  
ATOM  10640 3HD2 LEU A 694       6.297 -25.757 -94.680  1.00  1.380          H  
ATOM  10641  N   LEU A 695       5.226 -30.835 -95.712  1.00  0.790          N  
ATOM  10642  CA  LEU A 695       5.614 -32.236 -95.604  1.00  0.770          C  
ATOM  10643  C   LEU A 695       6.843 -32.543 -96.458  1.00  0.800          C  
ATOM  10644  O   LEU A 695       7.705 -33.319 -96.052  1.00  0.800          O  
ATOM  10645  CB  LEU A 695       4.439 -33.164 -95.945  1.00  1.090          C  
ATOM  10646  CG  LEU A 695       4.702 -34.699 -95.851  1.00  1.090          C  
ATOM  10647  CD1 LEU A 695       5.159 -35.079 -94.477  1.00  1.090          C  
ATOM  10648  CD2 LEU A 695       3.401 -35.451 -96.168  1.00  1.090          C  
ATOM  10649  H   LEU A 695       4.268 -30.605 -95.976  1.00  0.950          H  
ATOM  10650  HA  LEU A 695       5.871 -32.407 -94.565  1.00  0.920          H  
ATOM  10651 1HB  LEU A 695       3.607 -32.916 -95.285  1.00  1.300          H  
ATOM  10652 2HB  LEU A 695       4.132 -32.955 -96.963  1.00  1.300          H  
ATOM  10653  HG  LEU A 695       5.476 -34.984 -96.566  1.00  1.300          H  
ATOM  10654 1HD1 LEU A 695       5.316 -36.141 -94.491  1.00  1.300          H  
ATOM  10655 2HD1 LEU A 695       6.095 -34.588 -94.223  1.00  1.300          H  
ATOM  10656 3HD1 LEU A 695       4.406 -34.822 -93.751  1.00  1.300          H  
ATOM  10657 1HD2 LEU A 695       3.579 -36.529 -96.112  1.00  1.300          H  
ATOM  10658 2HD2 LEU A 695       2.628 -35.174 -95.452  1.00  1.300          H  
ATOM  10659 3HD2 LEU A 695       3.072 -35.190 -97.173  1.00  1.300          H  
ATOM  10660  N   LEU A 696       6.970 -31.896 -97.614  1.00  0.820          N  
ATOM  10661  CA  LEU A 696       8.112 -32.104 -98.506  1.00  0.840          C  
ATOM  10662  C   LEU A 696       9.445 -31.758 -97.828  1.00  0.860          C  
ATOM  10663  O   LEU A 696      10.510 -32.219 -98.253  1.00  0.870          O  
ATOM  10664  CB  LEU A 696       7.982 -31.244 -99.773  1.00  1.170          C  
ATOM  10665  CG  LEU A 696       6.843 -31.585-100.767  1.00  1.170          C  
ATOM  10666  CD1 LEU A 696       6.791 -30.494-101.831  1.00  1.170          C  
ATOM  10667  CD2 LEU A 696       7.077 -32.954-101.412  1.00  1.170          C  
ATOM  10668  H   LEU A 696       6.198 -31.286 -97.907  1.00  0.980          H  
ATOM  10669  HA  LEU A 696       8.143 -33.155 -98.775  1.00  1.010          H  
ATOM  10670 1HB  LEU A 696       7.839 -30.214 -99.460  1.00  1.400          H  
ATOM  10671 2HB  LEU A 696       8.922 -31.299-100.319  1.00  1.400          H  
ATOM  10672  HG  LEU A 696       5.897 -31.593-100.245  1.00  1.400          H  
ATOM  10673 1HD1 LEU A 696       5.981 -30.704-102.529  1.00  1.400          H  
ATOM  10674 2HD1 LEU A 696       6.615 -29.530-101.354  1.00  1.400          H  
ATOM  10675 3HD1 LEU A 696       7.736 -30.463-102.369  1.00  1.400          H  
ATOM  10676 1HD2 LEU A 696       6.268 -33.164-102.111  1.00  1.400          H  
ATOM  10677 2HD2 LEU A 696       8.026 -32.946-101.949  1.00  1.400          H  
ATOM  10678 3HD2 LEU A 696       7.097 -33.730-100.656  1.00  1.400          H  
ATOM  10679  N   GLN A 697       9.409 -30.975 -96.750  1.00  0.870          N  
ATOM  10680  CA  GLN A 697      10.617 -30.549 -96.065  1.00  0.900          C  
ATOM  10681  C   GLN A 697      11.171 -31.679 -95.188  1.00  0.880          C  
ATOM  10682  O   GLN A 697      12.263 -31.562 -94.630  1.00  0.890          O  
ATOM  10683  CB  GLN A 697      10.318 -29.293 -95.242  1.00  1.250          C  
ATOM  10684  CG  GLN A 697       9.920 -28.093 -96.124  1.00  1.250          C  
ATOM  10685  CD  GLN A 697       9.524 -26.858 -95.343  1.00  1.250          C  
ATOM  10686  OE1 GLN A 697       9.778 -26.754 -94.143  1.00  1.250          O  
ATOM  10687  NE2 GLN A 697       8.894 -25.907 -96.028  1.00  1.250          N  
ATOM  10688  H   GLN A 697       8.512 -30.661 -96.371  1.00  1.040          H  
ATOM  10689  HA  GLN A 697      11.369 -30.300 -96.811  1.00  1.080          H  
ATOM  10690 1HB  GLN A 697       9.519 -29.495 -94.536  1.00  1.500          H  
ATOM  10691 2HB  GLN A 697      11.199 -29.016 -94.666  1.00  1.500          H  
ATOM  10692 1HG  GLN A 697      10.758 -27.839 -96.766  1.00  1.500          H  
ATOM  10693 2HG  GLN A 697       9.060 -28.387 -96.734  1.00  1.500          H  
ATOM  10694 1HE2 GLN A 697       8.607 -25.066 -95.571  1.00  1.500          H  
ATOM  10695 2HE2 GLN A 697       8.705 -26.036 -97.004  1.00  1.500          H  
ATOM  10696  N   TYR A 698      10.438 -32.801 -95.117  1.00  0.860          N  
ATOM  10697  CA  TYR A 698      10.858 -33.982 -94.377  1.00  0.850          C  
ATOM  10698  C   TYR A 698      11.489 -35.000 -95.340  1.00  0.840          C  
ATOM  10699  O   TYR A 698      11.837 -36.128 -94.952  1.00  0.840          O  
ATOM  10700  CB  TYR A 698       9.675 -34.574 -93.606  1.00  1.190          C  
ATOM  10701  CG  TYR A 698       9.216 -33.694 -92.446  1.00  1.190          C  
ATOM  10702  CD1 TYR A 698       8.331 -32.646 -92.653  1.00  1.190          C  
ATOM  10703  CD2 TYR A 698       9.674 -33.962 -91.162  1.00  1.190          C  
ATOM  10704  CE1 TYR A 698       7.917 -31.869 -91.588  1.00  1.190          C  
ATOM  10705  CE2 TYR A 698       9.251 -33.190 -90.096  1.00  1.190          C  
ATOM  10706  CZ  TYR A 698       8.379 -32.151 -90.305  1.00  1.190          C  
ATOM  10707  OH  TYR A 698       7.961 -31.389 -89.242  1.00  1.190          O  
ATOM  10708  H   TYR A 698       9.529 -32.841 -95.587  1.00  1.030          H  
ATOM  10709  HA  TYR A 698      11.622 -33.688 -93.657  1.00  1.020          H  
ATOM  10710 1HB  TYR A 698       8.833 -34.719 -94.280  1.00  1.430          H  
ATOM  10711 2HB  TYR A 698       9.948 -35.550 -93.207  1.00  1.430          H  
ATOM  10712  HD1 TYR A 698       7.969 -32.430 -93.650  1.00  1.430          H  
ATOM  10713  HD2 TYR A 698      10.364 -34.789 -90.994  1.00  1.430          H  
ATOM  10714  HE1 TYR A 698       7.225 -31.042 -91.755  1.00  1.430          H  
ATOM  10715  HE2 TYR A 698       9.607 -33.406 -89.087  1.00  1.430          H  
ATOM  10716  HH  TYR A 698       8.363 -31.730 -88.421  1.00  1.430          H  
ATOM  10717  N   GLY A 699      11.654 -34.586 -96.601  1.00  0.850          N  
ATOM  10718  CA  GLY A 699      12.336 -35.368 -97.614  1.00  0.840          C  
ATOM  10719  C   GLY A 699      11.770 -36.744 -97.906  1.00  0.820          C  
ATOM  10720  O   GLY A 699      10.594 -36.923 -98.228  1.00  0.810          O  
ATOM  10721  H   GLY A 699      11.310 -33.666 -96.889  1.00  1.020          H  
ATOM  10722 1HA  GLY A 699      12.339 -34.789 -98.539  1.00  1.010          H  
ATOM  10723 2HA  GLY A 699      13.381 -35.471 -97.324  1.00  1.010          H  
ATOM  10724  N   SER A 700      12.658 -37.724 -97.792  1.00  0.820          N  
ATOM  10725  CA  SER A 700      12.414 -39.130 -98.053  1.00  0.800          C  
ATOM  10726  C   SER A 700      11.762 -39.895 -96.911  1.00  0.780          C  
ATOM  10727  O   SER A 700      11.517 -41.095 -97.045  1.00  0.770          O  
ATOM  10728  CB  SER A 700      13.722 -39.802 -98.419  1.00  1.130          C  
ATOM  10729  OG  SER A 700      14.617 -39.780 -97.338  1.00  1.130          O  
ATOM  10730  H   SER A 700      13.595 -37.481 -97.501  1.00  0.980          H  
ATOM  10731  HA  SER A 700      11.749 -39.192 -98.914  1.00  0.960          H  
ATOM  10732 1HB  SER A 700      13.530 -40.832 -98.715  1.00  1.350          H  
ATOM  10733 2HB  SER A 700      14.165 -39.293 -99.273  1.00  1.350          H  
ATOM  10734  HG  SER A 700      15.419 -40.216 -97.648  1.00  1.350          H  
ATOM  10735  N   PHE A 701      11.465 -39.247 -95.787  1.00  0.790          N  
ATOM  10736  CA  PHE A 701      10.879 -39.993 -94.678  1.00  0.780          C  
ATOM  10737  C   PHE A 701       9.662 -40.833 -95.095  1.00  0.760          C  
ATOM  10738  O   PHE A 701       9.599 -42.027 -94.776  1.00  0.740          O  
ATOM  10739  CB  PHE A 701      10.466 -39.048 -93.562  1.00  1.100          C  
ATOM  10740  CG  PHE A 701       9.773 -39.747 -92.466  1.00  1.100          C  
ATOM  10741  CD1 PHE A 701      10.459 -40.397 -91.460  1.00  1.100          C  
ATOM  10742  CD2 PHE A 701       8.427 -39.775 -92.447  1.00  1.100          C  
ATOM  10743  CE1 PHE A 701       9.769 -41.042 -90.463  1.00  1.100          C  
ATOM  10744  CE2 PHE A 701       7.754 -40.410 -91.458  1.00  1.100          C  
ATOM  10745  CZ  PHE A 701       8.408 -41.035 -90.475  1.00  1.100          C  
ATOM  10746  H   PHE A 701      11.664 -38.244 -95.691  1.00  0.950          H  
ATOM  10747  HA  PHE A 701      11.639 -40.670 -94.289  1.00  0.940          H  
ATOM  10748 1HB  PHE A 701      11.348 -38.552 -93.159  1.00  1.320          H  
ATOM  10749 2HB  PHE A 701       9.809 -38.273 -93.956  1.00  1.320          H  
ATOM  10750  HD1 PHE A 701      11.549 -40.397 -91.460  1.00  1.320          H  
ATOM  10751  HD2 PHE A 701       7.881 -39.274 -93.245  1.00  1.320          H  
ATOM  10752  HE1 PHE A 701      10.307 -41.559 -89.668  1.00  1.320          H  
ATOM  10753  HE2 PHE A 701       6.673 -40.411 -91.452  1.00  1.320          H  
ATOM  10754  HZ  PHE A 701       7.841 -41.531 -89.707  1.00  1.320          H  
ATOM  10755  N   CYS A 702       8.696 -40.238 -95.802  1.00  0.770          N  
ATOM  10756  CA  CYS A 702       7.520 -41.010 -96.188  1.00  0.750          C  
ATOM  10757  C   CYS A 702       7.899 -42.166 -97.113  1.00  0.740          C  
ATOM  10758  O   CYS A 702       7.299 -43.243 -97.061  1.00  0.710          O  
ATOM  10759  CB  CYS A 702       6.475 -40.129 -96.863  1.00  1.060          C  
ATOM  10760  SG  CYS A 702       5.572 -38.938 -95.749  1.00  1.060          S  
ATOM  10761  H   CYS A 702       8.781 -39.263 -96.053  1.00  0.920          H  
ATOM  10762  HA  CYS A 702       7.082 -41.422 -95.287  1.00  0.900          H  
ATOM  10763 1HB  CYS A 702       6.968 -39.541 -97.636  1.00  1.270          H  
ATOM  10764 2HB  CYS A 702       5.757 -40.759 -97.367  1.00  1.270          H  
ATOM  10765  N   ALA A 703       8.868 -41.935 -98.002  1.00  0.760          N  
ATOM  10766  CA  ALA A 703       9.308 -42.976 -98.919  1.00  0.750          C  
ATOM  10767  C   ALA A 703       9.883 -44.154 -98.145  1.00  0.730          C  
ATOM  10768  O   ALA A 703       9.672 -45.309 -98.523  1.00  0.710          O  
ATOM  10769  CB  ALA A 703      10.339 -42.437 -99.887  1.00  1.050          C  
ATOM  10770  H   ALA A 703       9.316 -41.028 -98.013  1.00  0.910          H  
ATOM  10771  HA  ALA A 703       8.442 -43.322 -99.478  1.00  0.900          H  
ATOM  10772 1HB  ALA A 703      10.633 -43.226-100.574  1.00  1.260          H  
ATOM  10773 2HB  ALA A 703       9.911 -41.607-100.446  1.00  1.260          H  
ATOM  10774 3HB  ALA A 703      11.208 -42.093 -99.336  1.00  1.260          H  
ATOM  10775  N   GLN A 704      10.606 -43.868 -97.057  1.00  0.730          N  
ATOM  10776  CA  GLN A 704      11.188 -44.937 -96.261  1.00  0.720          C  
ATOM  10777  C   GLN A 704      10.091 -45.764 -95.602  1.00  0.690          C  
ATOM  10778  O   GLN A 704      10.191 -46.996 -95.546  1.00  0.680          O  
ATOM  10779  CB  GLN A 704      12.133 -44.378 -95.194  1.00  1.010          C  
ATOM  10780  CG  GLN A 704      12.900 -45.447 -94.390  1.00  1.010          C  
ATOM  10781  CD  GLN A 704      13.859 -46.271 -95.251  1.00  1.010          C  
ATOM  10782  OE1 GLN A 704      14.738 -45.725 -95.936  1.00  1.010          O  
ATOM  10783  NE2 GLN A 704      13.699 -47.583 -95.222  1.00  1.010          N  
ATOM  10784  H   GLN A 704      10.776 -42.884 -96.818  1.00  0.880          H  
ATOM  10785  HA  GLN A 704      11.752 -45.589 -96.923  1.00  0.860          H  
ATOM  10786 1HB  GLN A 704      12.855 -43.713 -95.668  1.00  1.210          H  
ATOM  10787 2HB  GLN A 704      11.557 -43.776 -94.487  1.00  1.210          H  
ATOM  10788 1HG  GLN A 704      13.481 -44.946 -93.618  1.00  1.210          H  
ATOM  10789 2HG  GLN A 704      12.185 -46.128 -93.928  1.00  1.210          H  
ATOM  10790 1HE2 GLN A 704      14.293 -48.175 -95.766  1.00  1.210          H  
ATOM  10791 2HE2 GLN A 704      12.973 -47.983 -94.659  1.00  1.210          H  
ATOM  10792  N   LEU A 705       9.025 -45.098 -95.135  1.00  0.680          N  
ATOM  10793  CA  LEU A 705       7.919 -45.817 -94.511  1.00  0.660          C  
ATOM  10794  C   LEU A 705       7.257 -46.725 -95.539  1.00  0.640          C  
ATOM  10795  O   LEU A 705       6.925 -47.881 -95.250  1.00  0.620          O  
ATOM  10796  CB  LEU A 705       6.816 -44.865 -94.052  1.00  0.930          C  
ATOM  10797  CG  LEU A 705       7.079 -43.866 -92.931  1.00  0.930          C  
ATOM  10798  CD1 LEU A 705       5.862 -43.013 -92.896  1.00  0.930          C  
ATOM  10799  CD2 LEU A 705       7.316 -44.531 -91.570  1.00  0.930          C  
ATOM  10800  H   LEU A 705       9.048 -44.070 -95.165  1.00  0.820          H  
ATOM  10801  HA  LEU A 705       8.296 -46.419 -93.688  1.00  0.790          H  
ATOM  10802 1HB  LEU A 705       6.504 -44.288 -94.918  1.00  1.120          H  
ATOM  10803 2HB  LEU A 705       5.966 -45.471 -93.745  1.00  1.120          H  
ATOM  10804  HG  LEU A 705       7.947 -43.247 -93.176  1.00  1.120          H  
ATOM  10805 1HD1 LEU A 705       5.943 -42.278 -92.150  1.00  1.120          H  
ATOM  10806 2HD1 LEU A 705       5.718 -42.538 -93.854  1.00  1.120          H  
ATOM  10807 3HD1 LEU A 705       5.015 -43.645 -92.687  1.00  1.120          H  
ATOM  10808 1HD2 LEU A 705       7.471 -43.763 -90.820  1.00  1.120          H  
ATOM  10809 2HD2 LEU A 705       6.458 -45.114 -91.293  1.00  1.120          H  
ATOM  10810 3HD2 LEU A 705       8.200 -45.167 -91.611  1.00  1.120          H  
ATOM  10811  N   ASN A 706       7.104 -46.203 -96.767  1.00  0.650          N  
ATOM  10812  CA  ASN A 706       6.470 -46.951 -97.837  1.00  0.640          C  
ATOM  10813  C   ASN A 706       7.288 -48.168 -98.204  1.00  0.640          C  
ATOM  10814  O   ASN A 706       6.733 -49.257 -98.376  1.00  0.620          O  
ATOM  10815  CB  ASN A 706       6.292 -46.073 -99.061  1.00  0.900          C  
ATOM  10816  CG  ASN A 706       5.228 -45.066 -98.885  1.00  0.900          C  
ATOM  10817  OD1 ASN A 706       4.345 -45.235 -98.050  1.00  0.900          O  
ATOM  10818  ND2 ASN A 706       5.265 -44.008 -99.650  1.00  0.900          N  
ATOM  10819  H   ASN A 706       7.374 -45.226 -96.926  1.00  0.780          H  
ATOM  10820  HA  ASN A 706       5.495 -47.297 -97.492  1.00  0.770          H  
ATOM  10821 1HB  ASN A 706       7.223 -45.559 -99.274  1.00  1.080          H  
ATOM  10822 2HB  ASN A 706       6.056 -46.693 -99.923  1.00  1.080          H  
ATOM  10823 1HD2 ASN A 706       4.550 -43.321 -99.546  1.00  1.080          H  
ATOM  10824 2HD2 ASN A 706       5.990 -43.895-100.327  1.00  1.080          H  
ATOM  10825  N   ARG A 707       8.612 -48.004 -98.291  1.00  0.660          N  
ATOM  10826  CA  ARG A 707       9.478 -49.122 -98.613  1.00  0.670          C  
ATOM  10827  C   ARG A 707       9.419 -50.190 -97.540  1.00  0.660          C  
ATOM  10828  O   ARG A 707       9.376 -51.383 -97.857  1.00  0.650          O  
ATOM  10829  CB  ARG A 707      10.926 -48.685 -98.801  1.00  0.930          C  
ATOM  10830  CG  ARG A 707      11.218 -47.925-100.095  1.00  0.930          C  
ATOM  10831  CD  ARG A 707      12.688 -47.812-100.351  1.00  0.930          C  
ATOM  10832  NE  ARG A 707      13.381 -46.966 -99.367  1.00  0.930          N  
ATOM  10833  CZ  ARG A 707      13.553 -45.623 -99.470  1.00  0.930          C  
ATOM  10834  NH1 ARG A 707      13.084 -44.957-100.510  1.00  0.930          N  
ATOM  10835  NH2 ARG A 707      14.207 -44.967 -98.531  1.00  0.930          N  
ATOM  10836  H   ARG A 707       9.010 -47.067 -98.171  1.00  0.790          H  
ATOM  10837  HA  ARG A 707       9.136 -49.555 -99.550  1.00  0.800          H  
ATOM  10838 1HB  ARG A 707      11.208 -48.031 -97.972  1.00  1.120          H  
ATOM  10839 2HB  ARG A 707      11.576 -49.556 -98.766  1.00  1.120          H  
ATOM  10840 1HG  ARG A 707      10.766 -48.455-100.932  1.00  1.120          H  
ATOM  10841 2HG  ARG A 707      10.801 -46.928-100.034  1.00  1.120          H  
ATOM  10842 1HD  ARG A 707      13.128 -48.808-100.301  1.00  1.120          H  
ATOM  10843 2HD  ARG A 707      12.857 -47.406-101.344  1.00  1.120          H  
ATOM  10844  HE  ARG A 707      13.782 -47.431 -98.559  1.00  1.120          H  
ATOM  10845 1HH1 ARG A 707      12.585 -45.437-101.241  1.00  1.120          H  
ATOM  10846 2HH1 ARG A 707      13.251 -43.963-100.582  1.00  1.120          H  
ATOM  10847 1HH2 ARG A 707      14.577 -45.453 -97.707  1.00  1.120          H  
ATOM  10848 2HH2 ARG A 707      14.337 -43.974 -98.606  1.00  1.120          H  
ATOM  10849  N   ALA A 708       9.419 -49.776 -96.268  1.00  0.660          N  
ATOM  10850  CA  ALA A 708       9.369 -50.730 -95.177  1.00  0.640          C  
ATOM  10851  C   ALA A 708       8.095 -51.555 -95.212  1.00  0.620          C  
ATOM  10852  O   ALA A 708       8.148 -52.785 -95.087  1.00  0.610          O  
ATOM  10853  CB  ALA A 708       9.448 -49.994 -93.864  1.00  0.900          C  
ATOM  10854  H   ALA A 708       9.500 -48.776 -96.058  1.00  0.790          H  
ATOM  10855  HA  ALA A 708      10.218 -51.405 -95.273  1.00  0.770          H  
ATOM  10856 1HB  ALA A 708       9.423 -50.695 -93.047  1.00  1.080          H  
ATOM  10857 2HB  ALA A 708      10.366 -49.412 -93.825  1.00  1.080          H  
ATOM  10858 3HB  ALA A 708       8.594 -49.329 -93.804  1.00  1.080          H  
ATOM  10859  N   LEU A 709       6.956 -50.892 -95.454  1.00  0.610          N  
ATOM  10860  CA  LEU A 709       5.685 -51.592 -95.526  1.00  0.580          C  
ATOM  10861  C   LEU A 709       5.604 -52.478 -96.754  1.00  0.570          C  
ATOM  10862  O   LEU A 709       5.046 -53.576 -96.677  1.00  0.560          O  
ATOM  10863  CB  LEU A 709       4.525 -50.598 -95.489  1.00  0.820          C  
ATOM  10864  CG  LEU A 709       4.306 -49.857 -94.135  1.00  0.820          C  
ATOM  10865  CD1 LEU A 709       3.257 -48.773 -94.326  1.00  0.820          C  
ATOM  10866  CD2 LEU A 709       3.836 -50.858 -93.035  1.00  0.820          C  
ATOM  10867  H   LEU A 709       6.974 -49.869 -95.543  1.00  0.730          H  
ATOM  10868  HA  LEU A 709       5.615 -52.245 -94.666  1.00  0.700          H  
ATOM  10869 1HB  LEU A 709       4.708 -49.838 -96.254  1.00  0.990          H  
ATOM  10870 2HB  LEU A 709       3.604 -51.125 -95.741  1.00  0.990          H  
ATOM  10871  HG  LEU A 709       5.241 -49.384 -93.832  1.00  0.990          H  
ATOM  10872 1HD1 LEU A 709       3.107 -48.240 -93.387  1.00  0.990          H  
ATOM  10873 2HD1 LEU A 709       3.593 -48.072 -95.092  1.00  0.990          H  
ATOM  10874 3HD1 LEU A 709       2.322 -49.235 -94.633  1.00  0.990          H  
ATOM  10875 1HD2 LEU A 709       3.683 -50.330 -92.104  1.00  0.990          H  
ATOM  10876 2HD2 LEU A 709       2.894 -51.323 -93.347  1.00  0.990          H  
ATOM  10877 3HD2 LEU A 709       4.575 -51.629 -92.868  1.00  0.990          H  
ATOM  10878  N   SER A 710       6.163 -52.018 -97.883  1.00  0.590          N  
ATOM  10879  CA  SER A 710       6.174 -52.804 -99.107  1.00  0.580          C  
ATOM  10880  C   SER A 710       6.938 -54.085 -98.841  1.00  0.590          C  
ATOM  10881  O   SER A 710       6.490 -55.171 -99.212  1.00  0.580          O  
ATOM  10882  CB  SER A 710       6.813 -52.034-100.241  1.00  0.820          C  
ATOM  10883  OG  SER A 710       6.817 -52.788-101.423  1.00  0.820          O  
ATOM  10884  H   SER A 710       6.561 -51.076 -97.910  1.00  0.710          H  
ATOM  10885  HA  SER A 710       5.148 -53.052 -99.377  1.00  0.700          H  
ATOM  10886 1HB  SER A 710       6.270 -51.102-100.397  1.00  0.980          H  
ATOM  10887 2HB  SER A 710       7.832 -51.772 -99.971  1.00  0.980          H  
ATOM  10888  HG  SER A 710       7.238 -52.236-102.082  1.00  0.980          H  
ATOM  10889  N   GLY A 711       8.088 -53.959 -98.168  1.00  0.610          N  
ATOM  10890  CA  GLY A 711       8.919 -55.088 -97.803  1.00  0.620          C  
ATOM  10891  C   GLY A 711       8.105 -56.110 -97.026  1.00  0.590          C  
ATOM  10892  O   GLY A 711       8.081 -57.291 -97.392  1.00  0.580          O  
ATOM  10893  H   GLY A 711       8.420 -53.021 -97.927  1.00  0.730          H  
ATOM  10894 1HA  GLY A 711       9.336 -55.543 -98.700  1.00  0.740          H  
ATOM  10895 2HA  GLY A 711       9.750 -54.735 -97.191  1.00  0.740          H  
ATOM  10896  N   VAL A 712       7.406 -55.651 -95.976  1.00  0.580          N  
ATOM  10897  CA  VAL A 712       6.603 -56.559 -95.166  1.00  0.560          C  
ATOM  10898  C   VAL A 712       5.539 -57.234 -96.023  1.00  0.540          C  
ATOM  10899  O   VAL A 712       5.338 -58.447 -95.907  1.00  0.530          O  
ATOM  10900  CB  VAL A 712       5.896 -55.807 -94.003  1.00  0.790          C  
ATOM  10901  CG1 VAL A 712       4.888 -56.733 -93.297  1.00  0.790          C  
ATOM  10902  CG2 VAL A 712       6.924 -55.306 -93.005  1.00  0.790          C  
ATOM  10903  H   VAL A 712       7.485 -54.657 -95.732  1.00  0.700          H  
ATOM  10904  HA  VAL A 712       7.261 -57.325 -94.751  1.00  0.670          H  
ATOM  10905  HB  VAL A 712       5.345 -54.957 -94.412  1.00  0.950          H  
ATOM  10906 1HG1 VAL A 712       4.394 -56.190 -92.496  1.00  0.950          H  
ATOM  10907 2HG1 VAL A 712       4.142 -57.067 -94.002  1.00  0.950          H  
ATOM  10908 3HG1 VAL A 712       5.409 -57.596 -92.884  1.00  0.950          H  
ATOM  10909 1HG2 VAL A 712       6.428 -54.767 -92.197  1.00  0.950          H  
ATOM  10910 2HG2 VAL A 712       7.474 -56.149 -92.594  1.00  0.950          H  
ATOM  10911 3HG2 VAL A 712       7.615 -54.640 -93.507  1.00  0.950          H  
ATOM  10912  N   ALA A 713       4.846 -56.455 -96.860  1.00  0.530          N  
ATOM  10913  CA  ALA A 713       3.792 -56.989 -97.701  1.00  0.530          C  
ATOM  10914  C   ALA A 713       4.288 -58.099 -98.613  1.00  0.540          C  
ATOM  10915  O   ALA A 713       3.637 -59.130 -98.770  1.00  0.540          O  
ATOM  10916  CB  ALA A 713       3.232 -55.866 -98.558  1.00  0.740          C  
ATOM  10917  H   ALA A 713       5.043 -55.449 -96.891  1.00  0.640          H  
ATOM  10918  HA  ALA A 713       3.022 -57.401 -97.053  1.00  0.640          H  
ATOM  10919 1HB  ALA A 713       2.447 -56.230 -99.192  1.00  0.890          H  
ATOM  10920 2HB  ALA A 713       2.853 -55.071 -97.913  1.00  0.890          H  
ATOM  10921 3HB  ALA A 713       4.021 -55.472 -99.183  1.00  0.890          H  
ATOM  10922  N   VAL A 714       5.469 -57.924 -99.186  1.00  0.560          N  
ATOM  10923  CA  VAL A 714       6.016 -58.953-100.051  1.00  0.580          C  
ATOM  10924  C   VAL A 714       6.328 -60.223 -99.275  1.00  0.580          C  
ATOM  10925  O   VAL A 714       5.992 -61.333 -99.718  1.00  0.590          O  
ATOM  10926  CB  VAL A 714       7.283 -58.455-100.771  1.00  0.800          C  
ATOM  10927  CG1 VAL A 714       7.969 -59.617-101.519  1.00  0.800          C  
ATOM  10928  CG2 VAL A 714       6.893 -57.360-101.759  1.00  0.800          C  
ATOM  10929  H   VAL A 714       5.954 -57.027 -99.061  1.00  0.670          H  
ATOM  10930  HA  VAL A 714       5.269 -59.188-100.807  1.00  0.700          H  
ATOM  10931  HB  VAL A 714       7.983 -58.053-100.032  1.00  0.960          H  
ATOM  10932 1HG1 VAL A 714       8.857 -59.243-102.021  1.00  0.960          H  
ATOM  10933 2HG1 VAL A 714       8.259 -60.396-100.818  1.00  0.960          H  
ATOM  10934 3HG1 VAL A 714       7.282 -60.032-102.257  1.00  0.960          H  
ATOM  10935 1HG2 VAL A 714       7.783 -56.992-102.265  1.00  0.960          H  
ATOM  10936 2HG2 VAL A 714       6.198 -57.765-102.493  1.00  0.960          H  
ATOM  10937 3HG2 VAL A 714       6.417 -56.540-101.235  1.00  0.960          H  
ATOM  10938  N   GLU A 715       6.959 -60.069 -98.107  1.00  0.570          N  
ATOM  10939  CA  GLU A 715       7.350 -61.214 -97.297  1.00  0.560          C  
ATOM  10940  C   GLU A 715       6.151 -62.060 -96.905  1.00  0.550          C  
ATOM  10941  O   GLU A 715       6.240 -63.283 -96.874  1.00  0.540          O  
ATOM  10942  CB  GLU A 715       8.095 -60.762 -96.052  1.00  0.790          C  
ATOM  10943  CG  GLU A 715       9.470 -60.196 -96.337  1.00  0.790          C  
ATOM  10944  CD  GLU A 715      10.125 -59.702 -95.116  1.00  0.790          C  
ATOM  10945  OE1 GLU A 715       9.499 -59.774 -94.078  1.00  0.790          O  
ATOM  10946  OE2 GLU A 715      11.243 -59.247 -95.197  1.00  0.790          O  
ATOM  10947  H   GLU A 715       7.218 -59.121 -97.800  1.00  0.680          H  
ATOM  10948  HA  GLU A 715       8.024 -61.828 -97.886  1.00  0.670          H  
ATOM  10949 1HB  GLU A 715       7.512 -59.995 -95.540  1.00  0.950          H  
ATOM  10950 2HB  GLU A 715       8.208 -61.606 -95.367  1.00  0.950          H  
ATOM  10951 1HG  GLU A 715      10.087 -60.977 -96.777  1.00  0.950          H  
ATOM  10952 2HG  GLU A 715       9.387 -59.391 -97.058  1.00  0.950          H  
ATOM  10953  N   GLN A 716       5.009 -61.435 -96.683  1.00  0.540          N  
ATOM  10954  CA  GLN A 716       3.803 -62.168 -96.323  1.00  0.530          C  
ATOM  10955  C   GLN A 716       3.396 -63.191 -97.393  1.00  0.530          C  
ATOM  10956  O   GLN A 716       2.882 -64.275 -97.057  1.00  0.530          O  
ATOM  10957  CB  GLN A 716       2.695 -61.175 -96.091  1.00  0.750          C  
ATOM  10958  CG  GLN A 716       2.896 -60.363 -94.854  1.00  0.750          C  
ATOM  10959  CD  GLN A 716       1.977 -59.251 -94.823  1.00  0.750          C  
ATOM  10960  OE1 GLN A 716       1.301 -59.018 -95.812  1.00  0.750          O  
ATOM  10961  NE2 GLN A 716       1.935 -58.558 -93.733  1.00  0.750          N  
ATOM  10962  H   GLN A 716       5.015 -60.406 -96.689  1.00  0.650          H  
ATOM  10963  HA  GLN A 716       3.996 -62.705 -95.396  1.00  0.640          H  
ATOM  10964 1HB  GLN A 716       2.642 -60.501 -96.944  1.00  0.900          H  
ATOM  10965 2HB  GLN A 716       1.740 -61.691 -96.022  1.00  0.900          H  
ATOM  10966 1HG  GLN A 716       2.684 -60.990 -93.996  1.00  0.900          H  
ATOM  10967 2HG  GLN A 716       3.904 -59.998 -94.798  1.00  0.900          H  
ATOM  10968 1HE2 GLN A 716       1.279 -57.789 -93.609  1.00  0.900          H  
ATOM  10969 2HE2 GLN A 716       2.513 -58.818 -92.965  1.00  0.900          H  
ATOM  10970  N   ASP A 717       3.632 -62.884 -98.674  1.00  0.550          N  
ATOM  10971  CA  ASP A 717       3.255 -63.838 -99.698  1.00  0.550          C  
ATOM  10972  C   ASP A 717       4.338 -64.879 -99.805  1.00  0.540          C  
ATOM  10973  O   ASP A 717       4.042 -66.054-100.042  1.00  0.540          O  
ATOM  10974  CB  ASP A 717       3.008 -63.163-101.033  1.00  0.770          C  
ATOM  10975  CG  ASP A 717       1.746 -62.325-101.017  1.00  0.770          C  
ATOM  10976  OD1 ASP A 717       0.702 -62.857-100.689  1.00  0.770          O  
ATOM  10977  OD2 ASP A 717       1.784 -61.180-101.371  1.00  0.770          O  
ATOM  10978  H   ASP A 717       4.090 -62.007 -98.942  1.00  0.660          H  
ATOM  10979  HA  ASP A 717       2.332 -64.330 -99.397  1.00  0.660          H  
ATOM  10980 1HB  ASP A 717       3.859 -62.513-101.267  1.00  0.920          H  
ATOM  10981 2HB  ASP A 717       2.938 -63.913-101.821  1.00  0.920          H  
ATOM  10982  N   LYS A 718       5.593 -64.468 -99.597  1.00  0.540          N  
ATOM  10983  CA  LYS A 718       6.688 -65.431 -99.627  1.00  0.540          C  
ATOM  10984  C   LYS A 718       6.532 -66.453 -98.499  1.00  0.530          C  
ATOM  10985  O   LYS A 718       6.817 -67.635 -98.693  1.00  0.520          O  
ATOM  10986  CB  LYS A 718       8.054 -64.748 -99.533  1.00  0.760          C  
ATOM  10987  CG  LYS A 718       8.476 -63.978-100.783  1.00  0.760          C  
ATOM  10988  CD  LYS A 718       9.848 -63.331-100.595  1.00  0.760          C  
ATOM  10989  CE  LYS A 718      10.332 -62.643-101.870  1.00  0.760          C  
ATOM  10990  NZ  LYS A 718      11.652 -61.973-101.676  1.00  0.760          N  
ATOM  10991  H   LYS A 718       5.772 -63.466 -99.457  1.00  0.650          H  
ATOM  10992  HA  LYS A 718       6.644 -65.972-100.574  1.00  0.650          H  
ATOM  10993 1HB  LYS A 718       8.045 -64.056 -98.698  1.00  0.910          H  
ATOM  10994 2HB  LYS A 718       8.815 -65.497 -99.322  1.00  0.910          H  
ATOM  10995 1HG  LYS A 718       8.505 -64.658-101.635  1.00  0.910          H  
ATOM  10996 2HG  LYS A 718       7.736 -63.200-100.986  1.00  0.910          H  
ATOM  10997 1HD  LYS A 718       9.787 -62.589 -99.795  1.00  0.910          H  
ATOM  10998 2HD  LYS A 718      10.573 -64.092-100.306  1.00  0.910          H  
ATOM  10999 1HE  LYS A 718      10.428 -63.387-102.658  1.00  0.910          H  
ATOM  11000 2HE  LYS A 718       9.602 -61.904-102.176  1.00  0.910          H  
ATOM  11001 1HZ  LYS A 718      11.937 -61.534-102.541  1.00  0.910          H  
ATOM  11002 2HZ  LYS A 718      11.576 -61.270-100.954  1.00  0.910          H  
ATOM  11003 3HZ  LYS A 718      12.344 -62.658-101.405  1.00  0.910          H  
ATOM  11004  N   ASN A 719       6.072 -65.997 -97.323  1.00  0.520          N  
ATOM  11005  CA  ASN A 719       5.879 -66.864 -96.168  1.00  0.510          C  
ATOM  11006  C   ASN A 719       4.783 -67.868 -96.460  1.00  0.500          C  
ATOM  11007  O   ASN A 719       4.928 -69.061 -96.171  1.00  0.500          O  
ATOM  11008  CB  ASN A 719       5.498 -66.045 -94.947  1.00  0.720          C  
ATOM  11009  CG  ASN A 719       6.627 -65.232 -94.358  1.00  0.720          C  
ATOM  11010  OD1 ASN A 719       7.820 -65.508 -94.548  1.00  0.720          O  
ATOM  11011  ND2 ASN A 719       6.254 -64.204 -93.646  1.00  0.720          N  
ATOM  11012  H   ASN A 719       5.900 -64.999 -97.233  1.00  0.620          H  
ATOM  11013  HA  ASN A 719       6.801 -67.412 -95.974  1.00  0.610          H  
ATOM  11014 1HB  ASN A 719       4.702 -65.353 -95.229  1.00  0.860          H  
ATOM  11015 2HB  ASN A 719       5.086 -66.695 -94.186  1.00  0.860          H  
ATOM  11016 1HD2 ASN A 719       6.934 -63.602 -93.238  1.00  0.860          H  
ATOM  11017 2HD2 ASN A 719       5.283 -64.010 -93.520  1.00  0.860          H  
ATOM  11018  N   THR A 720       3.706 -67.398 -97.089  1.00  0.490          N  
ATOM  11019  CA  THR A 720       2.599 -68.262 -97.415  1.00  0.480          C  
ATOM  11020  C   THR A 720       3.051 -69.326 -98.412  1.00  0.490          C  
ATOM  11021  O   THR A 720       2.775 -70.518 -98.229  1.00  0.490          O  
ATOM  11022  CB  THR A 720       1.425 -67.440 -97.971  1.00  0.680          C  
ATOM  11023  OG1 THR A 720       1.009 -66.471 -96.988  1.00  0.680          O  
ATOM  11024  CG2 THR A 720       0.273 -68.359 -98.224  1.00  0.680          C  
ATOM  11025  H   THR A 720       3.621 -66.395 -97.272  1.00  0.590          H  
ATOM  11026  HA  THR A 720       2.268 -68.763 -96.513  1.00  0.580          H  
ATOM  11027  HB  THR A 720       1.720 -66.934 -98.892  1.00  0.810          H  
ATOM  11028  HG1 THR A 720       1.667 -65.732 -96.950  1.00  0.810          H  
ATOM  11029 1HG2 THR A 720      -0.562 -67.774 -98.602  1.00  0.810          H  
ATOM  11030 2HG2 THR A 720       0.550 -69.113 -98.950  1.00  0.810          H  
ATOM  11031 3HG2 THR A 720      -0.015 -68.847 -97.295  1.00  0.810          H  
ATOM  11032  N   GLU A 721       3.762 -68.923 -99.472  1.00  0.520          N  
ATOM  11033  CA  GLU A 721       4.229 -69.923-100.419  1.00  0.530          C  
ATOM  11034  C   GLU A 721       5.210 -70.897 -99.770  1.00  0.530          C  
ATOM  11035  O   GLU A 721       5.099 -72.104 -99.971  1.00  0.530          O  
ATOM  11036  CB  GLU A 721       4.877 -69.292-101.654  1.00  0.740          C  
ATOM  11037  CG  GLU A 721       3.913 -68.625-102.623  1.00  0.740          C  
ATOM  11038  CD  GLU A 721       4.617 -68.004-103.803  1.00  0.740          C  
ATOM  11039  OE1 GLU A 721       5.794 -67.756-103.696  1.00  0.740          O  
ATOM  11040  OE2 GLU A 721       3.994 -67.837-104.826  1.00  0.740          O  
ATOM  11041  H   GLU A 721       3.961 -67.927 -99.619  1.00  0.620          H  
ATOM  11042  HA  GLU A 721       3.365 -70.491-100.759  1.00  0.640          H  
ATOM  11043 1HB  GLU A 721       5.594 -68.533-101.326  1.00  0.890          H  
ATOM  11044 2HB  GLU A 721       5.433 -70.053-102.199  1.00  0.890          H  
ATOM  11045 1HG  GLU A 721       3.224 -69.379-102.990  1.00  0.890          H  
ATOM  11046 2HG  GLU A 721       3.338 -67.863-102.093  1.00  0.890          H  
ATOM  11047  N   ALA A 722       6.107 -70.409 -98.901  1.00  0.520          N  
ATOM  11048  CA  ALA A 722       7.085 -71.274 -98.249  1.00  0.530          C  
ATOM  11049  C   ALA A 722       6.435 -72.394 -97.447  1.00  0.510          C  
ATOM  11050  O   ALA A 722       6.970 -73.510 -97.408  1.00  0.520          O  
ATOM  11051  CB  ALA A 722       7.962 -70.462 -97.310  1.00  0.740          C  
ATOM  11052  H   ALA A 722       6.177 -69.398 -98.752  1.00  0.620          H  
ATOM  11053  HA  ALA A 722       7.702 -71.724 -99.025  1.00  0.640          H  
ATOM  11054 1HB  ALA A 722       8.706 -71.110 -96.852  1.00  0.890          H  
ATOM  11055 2HB  ALA A 722       8.457 -69.671 -97.874  1.00  0.890          H  
ATOM  11056 3HB  ALA A 722       7.339 -70.017 -96.535  1.00  0.890          H  
ATOM  11057  N   VAL A 723       5.301 -72.097 -96.810  1.00  0.490          N  
ATOM  11058  CA  VAL A 723       4.602 -73.082 -96.006  1.00  0.480          C  
ATOM  11059  C   VAL A 723       3.723 -74.014 -96.830  1.00  0.470          C  
ATOM  11060  O   VAL A 723       3.700 -75.213 -96.567  1.00  0.470          O  
ATOM  11061  CB  VAL A 723       3.759 -72.422 -94.897  1.00  0.680          C  
ATOM  11062  CG1 VAL A 723       2.924 -73.511 -94.118  1.00  0.680          C  
ATOM  11063  CG2 VAL A 723       4.692 -71.688 -93.957  1.00  0.680          C  
ATOM  11064  H   VAL A 723       4.949 -71.133 -96.862  1.00  0.590          H  
ATOM  11065  HA  VAL A 723       5.352 -73.689 -95.513  1.00  0.580          H  
ATOM  11066  HB  VAL A 723       3.057 -71.715 -95.346  1.00  0.810          H  
ATOM  11067 1HG1 VAL A 723       2.343 -73.035 -93.343  1.00  0.810          H  
ATOM  11068 2HG1 VAL A 723       2.244 -74.031 -94.791  1.00  0.810          H  
ATOM  11069 3HG1 VAL A 723       3.605 -74.237 -93.663  1.00  0.810          H  
ATOM  11070 1HG2 VAL A 723       4.138 -71.221 -93.179  1.00  0.810          H  
ATOM  11071 2HG2 VAL A 723       5.372 -72.383 -93.525  1.00  0.810          H  
ATOM  11072 3HG2 VAL A 723       5.254 -70.934 -94.499  1.00  0.810          H  
ATOM  11073  N   PHE A 724       2.937 -73.483 -97.769  1.00  0.480          N  
ATOM  11074  CA  PHE A 724       1.989 -74.346 -98.466  1.00  0.480          C  
ATOM  11075  C   PHE A 724       2.415 -74.839 -99.860  1.00  0.500          C  
ATOM  11076  O   PHE A 724       2.053 -75.943-100.273  1.00  0.510          O  
ATOM  11077  CB  PHE A 724       0.664 -73.600 -98.582  1.00  0.670          C  
ATOM  11078  CG  PHE A 724       0.035 -73.281 -97.238  1.00  0.670          C  
ATOM  11079  CD1 PHE A 724       0.191 -72.013 -96.674  1.00  0.670          C  
ATOM  11080  CD2 PHE A 724      -0.717 -74.223 -96.541  1.00  0.670          C  
ATOM  11081  CE1 PHE A 724      -0.385 -71.693 -95.470  1.00  0.670          C  
ATOM  11082  CE2 PHE A 724      -1.297 -73.893 -95.332  1.00  0.670          C  
ATOM  11083  CZ  PHE A 724      -1.132 -72.626 -94.806  1.00  0.670          C  
ATOM  11084  H   PHE A 724       2.976 -72.479 -97.970  1.00  0.580          H  
ATOM  11085  HA  PHE A 724       1.827 -75.225 -97.846  1.00  0.580          H  
ATOM  11086 1HB  PHE A 724       0.821 -72.662 -99.119  1.00  0.810          H  
ATOM  11087 2HB  PHE A 724      -0.040 -74.193 -99.155  1.00  0.810          H  
ATOM  11088  HD1 PHE A 724       0.775 -71.267 -97.201  1.00  0.810          H  
ATOM  11089  HD2 PHE A 724      -0.859 -75.224 -96.960  1.00  0.810          H  
ATOM  11090  HE1 PHE A 724      -0.258 -70.696 -95.047  1.00  0.810          H  
ATOM  11091  HE2 PHE A 724      -1.893 -74.632 -94.798  1.00  0.810          H  
ATOM  11092  HZ  PHE A 724      -1.598 -72.365 -93.859  1.00  0.810          H  
ATOM  11093  N   ALA A 725       3.194 -74.070-100.612  1.00  0.520          N  
ATOM  11094  CA  ALA A 725       3.522 -74.467-101.975  1.00  0.540          C  
ATOM  11095  C   ALA A 725       4.755 -75.368-101.993  1.00  0.570          C  
ATOM  11096  O   ALA A 725       5.795 -75.012-102.545  1.00  0.590          O  
ATOM  11097  CB  ALA A 725       3.726 -73.231-102.843  1.00  0.750          C  
ATOM  11098  H   ALA A 725       3.587 -73.202-100.261  1.00  0.620          H  
ATOM  11099  HA  ALA A 725       2.689 -75.037-102.374  1.00  0.650          H  
ATOM  11100 1HB  ALA A 725       3.941 -73.538-103.866  1.00  0.900          H  
ATOM  11101 2HB  ALA A 725       2.822 -72.622-102.826  1.00  0.900          H  
ATOM  11102 3HB  ALA A 725       4.561 -72.649-102.454  1.00  0.900          H  
ATOM  11103  N   GLN A 726       4.620 -76.551-101.385  1.00  0.590          N  
ATOM  11104  CA  GLN A 726       5.723 -77.511-101.295  1.00  0.610          C  
ATOM  11105  C   GLN A 726       5.504 -78.723-102.181  1.00  0.600          C  
ATOM  11106  O   GLN A 726       6.215 -79.725-102.084  1.00  0.600          O  
ATOM  11107  CB  GLN A 726       5.999 -77.943 -99.857  1.00  0.850          C  
ATOM  11108  CG  GLN A 726       6.463 -76.803 -98.970  1.00  0.850          C  
ATOM  11109  CD  GLN A 726       6.949 -77.266 -97.607  1.00  0.850          C  
ATOM  11110  OE1 GLN A 726       7.079 -78.470 -97.345  1.00  0.850          O  
ATOM  11111  NE2 GLN A 726       7.238 -76.314 -96.739  1.00  0.850          N  
ATOM  11112  H   GLN A 726       3.703 -76.737-100.968  1.00  0.710          H  
ATOM  11113  HA  GLN A 726       6.625 -77.017-101.652  1.00  0.730          H  
ATOM  11114 1HB  GLN A 726       5.101 -78.382 -99.419  1.00  1.020          H  
ATOM  11115 2HB  GLN A 726       6.778 -78.700 -99.856  1.00  1.020          H  
ATOM  11116 1HG  GLN A 726       7.276 -76.274 -99.464  1.00  1.020          H  
ATOM  11117 2HG  GLN A 726       5.623 -76.116 -98.811  1.00  1.020          H  
ATOM  11118 1HE2 GLN A 726       7.583 -76.556 -95.816  1.00  1.020          H  
ATOM  11119 2HE2 GLN A 726       7.112 -75.322 -96.996  1.00  1.020          H  
ATOM  11120  N   VAL A 727       4.510 -78.617-103.042  1.00  0.600          N  
ATOM  11121  CA  VAL A 727       4.166 -79.643-104.003  1.00  0.600          C  
ATOM  11122  C   VAL A 727       4.254 -79.058-105.397  1.00  0.640          C  
ATOM  11123  O   VAL A 727       3.764 -77.958-105.643  1.00  0.700          O  
ATOM  11124  CB  VAL A 727       2.747 -80.206-103.731  1.00  0.840          C  
ATOM  11125  CG1 VAL A 727       2.756 -80.940-102.437  1.00  0.840          C  
ATOM  11126  CG2 VAL A 727       1.688 -79.059-103.658  1.00  0.840          C  
ATOM  11127  H   VAL A 727       3.987 -77.757-103.031  1.00  0.720          H  
ATOM  11128  HA  VAL A 727       4.883 -80.459-103.923  1.00  0.720          H  
ATOM  11129  HB  VAL A 727       2.480 -80.908-104.523  1.00  1.010          H  
ATOM  11130 1HG1 VAL A 727       1.766 -81.362-102.237  1.00  1.010          H  
ATOM  11131 2HG1 VAL A 727       3.492 -81.731-102.499  1.00  1.010          H  
ATOM  11132 3HG1 VAL A 727       3.025 -80.252-101.652  1.00  1.010          H  
ATOM  11133 1HG2 VAL A 727       0.721 -79.488-103.462  1.00  1.010          H  
ATOM  11134 2HG2 VAL A 727       1.941 -78.368-102.855  1.00  1.010          H  
ATOM  11135 3HG2 VAL A 727       1.643 -78.518-104.598  1.00  1.010          H  
ATOM  11136  N   LYS A 728       4.837 -79.812-106.326  1.00  0.640          N  
ATOM  11137  CA  LYS A 728       4.966 -79.352-107.712  1.00  0.670          C  
ATOM  11138  C   LYS A 728       3.761 -79.751-108.556  1.00  0.650          C  
ATOM  11139  O   LYS A 728       3.658 -79.405-109.732  1.00  0.720          O  
ATOM  11140  CB  LYS A 728       6.249 -79.901-108.335  1.00  0.930          C  
ATOM  11141  CG  LYS A 728       7.526 -79.366-107.696  1.00  0.930          C  
ATOM  11142  CD  LYS A 728       8.771 -79.940-108.367  1.00  0.930          C  
ATOM  11143  CE  LYS A 728      10.050 -79.394-107.734  1.00  0.930          C  
ATOM  11144  NZ  LYS A 728      11.275 -79.973-108.359  1.00  0.930          N  
ATOM  11145  H   LYS A 728       5.224 -80.707-106.058  1.00  0.770          H  
ATOM  11146  HA  LYS A 728       5.022 -78.263-107.710  1.00  0.800          H  
ATOM  11147 1HB  LYS A 728       6.255 -80.987-108.256  1.00  1.110          H  
ATOM  11148 2HB  LYS A 728       6.271 -79.649-109.395  1.00  1.110          H  
ATOM  11149 1HG  LYS A 728       7.541 -78.279-107.786  1.00  1.110          H  
ATOM  11150 2HG  LYS A 728       7.537 -79.621-106.637  1.00  1.110          H  
ATOM  11151 1HD  LYS A 728       8.766 -81.027-108.273  1.00  1.110          H  
ATOM  11152 2HD  LYS A 728       8.763 -79.684-109.426  1.00  1.110          H  
ATOM  11153 1HE  LYS A 728      10.071 -78.311-107.852  1.00  1.110          H  
ATOM  11154 2HE  LYS A 728      10.051 -79.632-106.670  1.00  1.110          H  
ATOM  11155 1HZ  LYS A 728      12.096 -79.587-107.913  1.00  1.110          H  
ATOM  11156 2HZ  LYS A 728      11.272 -80.977-108.244  1.00  1.110          H  
ATOM  11157 3HZ  LYS A 728      11.292 -79.748-109.344  1.00  1.110          H  
ATOM  11158  N   GLN A 729       2.865 -80.492-107.933  1.00  0.630          N  
ATOM  11159  CA  GLN A 729       1.660 -81.021-108.533  1.00  0.630          C  
ATOM  11160  C   GLN A 729       0.503 -80.944-107.573  1.00  0.600          C  
ATOM  11161  O   GLN A 729       0.659 -81.226-106.386  1.00  0.620          O  
ATOM  11162  CB  GLN A 729       1.861 -82.492-108.917  1.00  0.880          C  
ATOM  11163  CG  GLN A 729       0.635 -83.170-109.531  1.00  0.880          C  
ATOM  11164  CD  GLN A 729       0.884 -84.590-109.916  1.00  0.880          C  
ATOM  11165  OE1 GLN A 729       2.028 -85.046-109.983  1.00  0.880          O  
ATOM  11166  NE2 GLN A 729      -0.193 -85.327-110.171  1.00  0.880          N  
ATOM  11167  H   GLN A 729       3.056 -80.707-106.969  1.00  0.760          H  
ATOM  11168  HA  GLN A 729       1.416 -80.434-109.417  1.00  0.760          H  
ATOM  11169 1HB  GLN A 729       2.680 -82.567-109.631  1.00  1.060          H  
ATOM  11170 2HB  GLN A 729       2.146 -83.054-108.038  1.00  1.060          H  
ATOM  11171 1HG  GLN A 729      -0.155 -83.200-108.794  1.00  1.060          H  
ATOM  11172 2HG  GLN A 729       0.311 -82.619-110.411  1.00  1.060          H  
ATOM  11173 1HE2 GLN A 729      -0.089 -86.286-110.434  1.00  1.060          H  
ATOM  11174 2HE2 GLN A 729      -1.116 -84.933-110.100  1.00  1.060          H  
ATOM  11175  N   ILE A 730      -0.664 -80.583-108.083  1.00  0.600          N  
ATOM  11176  CA  ILE A 730      -1.833 -80.667-107.244  1.00  0.580          C  
ATOM  11177  C   ILE A 730      -2.385 -82.060-107.437  1.00  0.590          C  
ATOM  11178  O   ILE A 730      -2.803 -82.433-108.534  1.00  0.660          O  
ATOM  11179  CB  ILE A 730      -2.866 -79.559-107.555  1.00  0.820          C  
ATOM  11180  CG1 ILE A 730      -2.216 -78.125-107.366  1.00  0.820          C  
ATOM  11181  CG2 ILE A 730      -4.147 -79.721-106.706  1.00  0.820          C  
ATOM  11182  CD1 ILE A 730      -1.674 -77.802-105.927  1.00  0.820          C  
ATOM  11183  H   ILE A 730      -0.737 -80.313-109.054  1.00  0.720          H  
ATOM  11184  HA  ILE A 730      -1.533 -80.573-106.218  1.00  0.700          H  
ATOM  11185  HB  ILE A 730      -3.145 -79.642-108.605  1.00  0.980          H  
ATOM  11186 1HG1 ILE A 730      -1.389 -78.027-108.065  1.00  0.980          H  
ATOM  11187 2HG1 ILE A 730      -2.970 -77.376-107.614  1.00  0.980          H  
ATOM  11188 1HG2 ILE A 730      -4.858 -78.950-106.985  1.00  0.980          H  
ATOM  11189 2HG2 ILE A 730      -4.587 -80.702-106.891  1.00  0.980          H  
ATOM  11190 3HG2 ILE A 730      -3.934 -79.631-105.657  1.00  0.980          H  
ATOM  11191 1HD1 ILE A 730      -1.261 -76.795-105.922  1.00  0.980          H  
ATOM  11192 2HD1 ILE A 730      -2.481 -77.855-105.197  1.00  0.980          H  
ATOM  11193 3HD1 ILE A 730      -0.890 -78.501-105.647  1.00  0.980          H  
ATOM  11194  N   TYR A 731      -2.346 -82.820-106.364  1.00  0.600          N  
ATOM  11195  CA  TYR A 731      -2.738 -84.207-106.355  1.00  0.620          C  
ATOM  11196  C   TYR A 731      -4.200 -84.288-105.999  1.00  0.600          C  
ATOM  11197  O   TYR A 731      -4.692 -83.485-105.204  1.00  0.580          O  
ATOM  11198  CB  TYR A 731      -1.924 -84.987-105.314  1.00  0.860          C  
ATOM  11199  CG  TYR A 731      -0.429 -85.049-105.589  1.00  0.860          C  
ATOM  11200  CD1 TYR A 731       0.422 -84.186-104.913  1.00  0.860          C  
ATOM  11201  CD2 TYR A 731       0.091 -85.944-106.505  1.00  0.860          C  
ATOM  11202  CE1 TYR A 731       1.774 -84.218-105.147  1.00  0.860          C  
ATOM  11203  CE2 TYR A 731       1.450 -85.976-106.740  1.00  0.860          C  
ATOM  11204  CZ  TYR A 731       2.291 -85.121-106.068  1.00  0.860          C  
ATOM  11205  OH  TYR A 731       3.652 -85.158-106.313  1.00  0.860          O  
ATOM  11206  H   TYR A 731      -1.983 -82.408-105.519  1.00  0.720          H  
ATOM  11207  HA  TYR A 731      -2.595 -84.633-107.348  1.00  0.740          H  
ATOM  11208 1HB  TYR A 731      -2.065 -84.539-104.334  1.00  1.030          H  
ATOM  11209 2HB  TYR A 731      -2.301 -86.009-105.253  1.00  1.030          H  
ATOM  11210  HD1 TYR A 731       0.020 -83.479-104.192  1.00  1.030          H  
ATOM  11211  HD2 TYR A 731      -0.569 -86.621-107.045  1.00  1.030          H  
ATOM  11212  HE1 TYR A 731       2.430 -83.535-104.614  1.00  1.030          H  
ATOM  11213  HE2 TYR A 731       1.859 -86.679-107.466  1.00  1.030          H  
ATOM  11214  HH  TYR A 731       4.097 -84.498-105.778  1.00  1.030          H  
ATOM  11215  N   LYS A 732      -4.890 -85.262-106.576  1.00  0.620          N  
ATOM  11216  CA  LYS A 732      -6.293 -85.469-106.277  1.00  0.600          C  
ATOM  11217  C   LYS A 732      -6.510 -86.874-105.757  1.00  0.610          C  
ATOM  11218  O   LYS A 732      -5.889 -87.826-106.234  1.00  0.650          O  
ATOM  11219  CB  LYS A 732      -7.139 -85.249-107.536  1.00  0.850          C  
ATOM  11220  CG  LYS A 732      -7.024 -83.846-108.187  1.00  0.850          C  
ATOM  11221  CD  LYS A 732      -7.655 -82.750-107.328  1.00  0.850          C  
ATOM  11222  CE  LYS A 732      -7.618 -81.399-108.028  1.00  0.850          C  
ATOM  11223  NZ  LYS A 732      -8.236 -80.321-107.191  1.00  0.850          N  
ATOM  11224  H   LYS A 732      -4.426 -85.879-107.228  1.00  0.740          H  
ATOM  11225  HA  LYS A 732      -6.601 -84.779-105.492  1.00  0.720          H  
ATOM  11226 1HB  LYS A 732      -6.857 -85.986-108.288  1.00  1.020          H  
ATOM  11227 2HB  LYS A 732      -8.189 -85.426-107.295  1.00  1.020          H  
ATOM  11228 1HG  LYS A 732      -5.970 -83.602-108.341  1.00  1.020          H  
ATOM  11229 2HG  LYS A 732      -7.514 -83.861-109.158  1.00  1.020          H  
ATOM  11230 1HD  LYS A 732      -8.688 -83.010-107.096  1.00  1.020          H  
ATOM  11231 2HD  LYS A 732      -7.099 -82.657-106.394  1.00  1.020          H  
ATOM  11232 1HE  LYS A 732      -6.581 -81.138-108.231  1.00  1.020          H  
ATOM  11233 2HE  LYS A 732      -8.157 -81.466-108.972  1.00  1.020          H  
ATOM  11234 1HZ  LYS A 732      -8.189 -79.441-107.686  1.00  1.020          H  
ATOM  11235 2HZ  LYS A 732      -9.204 -80.550-107.010  1.00  1.020          H  
ATOM  11236 3HZ  LYS A 732      -7.745 -80.239-106.309  1.00  1.020          H  
ATOM  11237  N   ALA A 733      -7.391 -86.985-104.775  1.00  0.590          N  
ATOM  11238  CA  ALA A 733      -7.782 -88.256-104.198  1.00  0.600          C  
ATOM  11239  C   ALA A 733      -8.549 -89.079-105.242  1.00  0.620          C  
ATOM  11240  O   ALA A 733      -9.227 -88.492-106.089  1.00  0.640          O  
ATOM  11241  CB  ALA A 733      -8.632 -88.016-102.952  1.00  0.840          C  
ATOM  11242  H   ALA A 733      -7.822 -86.139-104.428  1.00  0.710          H  
ATOM  11243  HA  ALA A 733      -6.872 -88.780-103.919  1.00  0.720          H  
ATOM  11244 1HB  ALA A 733      -8.921 -88.955-102.494  1.00  1.000          H  
ATOM  11245 2HB  ALA A 733      -8.058 -87.427-102.233  1.00  1.000          H  
ATOM  11246 3HB  ALA A 733      -9.528 -87.468-103.232  1.00  1.000          H  
ATOM  11247  N   PRO A 734      -8.470 -90.419-105.203  1.00  0.640          N  
ATOM  11248  CA  PRO A 734      -9.196 -91.347-106.050  1.00  0.680          C  
ATOM  11249  C   PRO A 734     -10.672 -91.343-105.690  1.00  0.670          C  
ATOM  11250  O   PRO A 734     -11.034 -90.954-104.574  1.00  0.660          O  
ATOM  11251  CB  PRO A 734      -8.531 -92.690-105.730  1.00  1.020          C  
ATOM  11252  CG  PRO A 734      -7.998 -92.530-104.326  1.00  1.020          C  
ATOM  11253  CD  PRO A 734      -7.568 -91.087-104.229  1.00  1.020          C  
ATOM  11254  HA  PRO A 734      -9.048 -91.066-107.103  1.00  0.820          H  
ATOM  11255 1HB  PRO A 734      -9.271 -93.501-105.797  1.00  1.220          H  
ATOM  11256 2HB  PRO A 734      -7.746 -92.909-106.465  1.00  1.220          H  
ATOM  11257 1HG  PRO A 734      -8.786 -92.779-103.593  1.00  1.220          H  
ATOM  11258 2HG  PRO A 734      -7.169 -93.234-104.149  1.00  1.220          H  
ATOM  11259 1HD  PRO A 734      -7.750 -90.760-103.206  1.00  1.220          H  
ATOM  11260 2HD  PRO A 734      -6.508 -90.976-104.529  1.00  1.220          H  
ATOM  11261  N   VAL A 735     -11.507 -91.809-106.621  1.00  0.700          N  
ATOM  11262  CA  VAL A 735     -12.943 -91.947-106.386  1.00  0.720          C  
ATOM  11263  C   VAL A 735     -13.272 -92.931-105.254  1.00  0.730          C  
ATOM  11264  O   VAL A 735     -14.272 -92.753-104.559  1.00  0.770          O  
ATOM  11265  CB  VAL A 735     -13.668 -92.329-107.704  1.00  1.000          C  
ATOM  11266  CG1 VAL A 735     -13.343 -93.750-108.143  1.00  1.000          C  
ATOM  11267  CG2 VAL A 735     -15.175 -92.185-107.513  1.00  1.000          C  
ATOM  11268  H   VAL A 735     -11.126 -92.068-107.520  1.00  0.840          H  
ATOM  11269  HA  VAL A 735     -13.322 -90.967-106.095  1.00  0.860          H  
ATOM  11270  HB  VAL A 735     -13.328 -91.656-108.490  1.00  1.200          H  
ATOM  11271 1HG1 VAL A 735     -13.857 -93.962-109.080  1.00  1.200          H  
ATOM  11272 2HG1 VAL A 735     -12.274 -93.864-108.289  1.00  1.200          H  
ATOM  11273 3HG1 VAL A 735     -13.686 -94.445-107.399  1.00  1.200          H  
ATOM  11274 1HG2 VAL A 735     -15.681 -92.423-108.445  1.00  1.200          H  
ATOM  11275 2HG2 VAL A 735     -15.523 -92.864-106.734  1.00  1.200          H  
ATOM  11276 3HG2 VAL A 735     -15.409 -91.161-107.226  1.00  1.200          H  
ATOM  11277  N   ILE A 736     -12.443 -93.957-105.067  1.00  0.750          N  
ATOM  11278  CA  ILE A 736     -12.667 -94.894-103.985  1.00  0.780          C  
ATOM  11279  C   ILE A 736     -11.897 -94.383-102.774  1.00  0.690          C  
ATOM  11280  O   ILE A 736     -10.677 -94.282-102.801  1.00  0.820          O  
ATOM  11281  CB  ILE A 736     -12.204 -96.324-104.358  1.00  1.080          C  
ATOM  11282  CG1 ILE A 736     -12.896 -96.799-105.678  1.00  1.080          C  
ATOM  11283  CG2 ILE A 736     -12.459 -97.309-103.207  1.00  1.080          C  
ATOM  11284  CD1 ILE A 736     -14.430 -96.799-105.678  1.00  1.080          C  
ATOM  11285  H   ILE A 736     -11.655 -94.084-105.682  1.00  0.900          H  
ATOM  11286  HA  ILE A 736     -13.723 -94.908-103.726  1.00  0.940          H  
ATOM  11287  HB  ILE A 736     -11.135 -96.302-104.560  1.00  1.300          H  
ATOM  11288 1HG1 ILE A 736     -12.549 -96.172-106.483  1.00  1.300          H  
ATOM  11289 2HG1 ILE A 736     -12.568 -97.820-105.880  1.00  1.300          H  
ATOM  11290 1HG2 ILE A 736     -12.102 -98.297-103.493  1.00  1.300          H  
ATOM  11291 2HG2 ILE A 736     -11.927 -96.989-102.337  1.00  1.300          H  
ATOM  11292 3HG2 ILE A 736     -13.520 -97.362-102.980  1.00  1.300          H  
ATOM  11293 1HD1 ILE A 736     -14.783 -97.154-106.645  1.00  1.300          H  
ATOM  11294 2HD1 ILE A 736     -14.810 -97.456-104.901  1.00  1.300          H  
ATOM  11295 3HD1 ILE A 736     -14.808 -95.792-105.515  1.00  1.300          H  
ATOM  11296  N   LYS A 737     -12.614 -94.120-101.689  1.00  0.610          N  
ATOM  11297  CA  LYS A 737     -12.039 -93.529-100.476  1.00  0.570          C  
ATOM  11298  C   LYS A 737     -11.645 -94.546 -99.416  1.00  0.630          C  
ATOM  11299  O   LYS A 737     -11.495 -94.217 -98.241  1.00  0.900          O  
ATOM  11300  CB  LYS A 737     -12.990 -92.491 -99.876  1.00  0.810          C  
ATOM  11301  CG  LYS A 737     -13.302 -91.294-100.795  1.00  0.810          C  
ATOM  11302  CD  LYS A 737     -12.041 -90.461-101.101  1.00  0.810          C  
ATOM  11303  CE  LYS A 737     -12.362 -89.151-101.813  1.00  0.810          C  
ATOM  11304  NZ  LYS A 737     -12.931 -89.386-103.159  1.00  0.810          N  
ATOM  11305  H   LYS A 737     -13.613 -94.272-101.737  1.00  0.730          H  
ATOM  11306  HA  LYS A 737     -11.117 -93.024-100.758  1.00  0.680          H  
ATOM  11307 1HB  LYS A 737     -13.933 -92.970 -99.618  1.00  0.980          H  
ATOM  11308 2HB  LYS A 737     -12.561 -92.097 -98.956  1.00  0.980          H  
ATOM  11309 1HG  LYS A 737     -13.714 -91.670-101.733  1.00  0.980          H  
ATOM  11310 2HG  LYS A 737     -14.046 -90.658-100.317  1.00  0.980          H  
ATOM  11311 1HD  LYS A 737     -11.498 -90.252-100.180  1.00  0.980          H  
ATOM  11312 2HD  LYS A 737     -11.387 -91.025-101.772  1.00  0.980          H  
ATOM  11313 1HE  LYS A 737     -13.065 -88.568-101.222  1.00  0.980          H  
ATOM  11314 2HE  LYS A 737     -11.441 -88.587-101.921  1.00  0.980          H  
ATOM  11315 1HZ  LYS A 737     -13.105 -88.509-103.619  1.00  0.980          H  
ATOM  11316 2HZ  LYS A 737     -12.241 -89.942-103.714  1.00  0.980          H  
ATOM  11317 3HZ  LYS A 737     -13.796 -89.897-103.076  1.00  0.980          H  
ATOM  11318  N   ASP A 738     -11.504 -95.793 -99.817  1.00  0.700          N  
ATOM  11319  CA  ASP A 738     -11.090 -96.854 -98.915  1.00  0.780          C  
ATOM  11320  C   ASP A 738      -9.591 -96.806 -98.671  1.00  0.750          C  
ATOM  11321  O   ASP A 738      -8.779 -97.107 -99.544  1.00  1.050          O  
ATOM  11322  CB  ASP A 738     -11.477 -98.231 -99.470  1.00  1.060          C  
ATOM  11323  CG  ASP A 738     -11.106 -99.438 -98.544  1.00  1.060          C  
ATOM  11324  OD1 ASP A 738     -10.198 -99.329 -97.712  1.00  1.060          O  
ATOM  11325  OD2 ASP A 738     -11.751-100.452 -98.675  1.00  1.060          O  
ATOM  11326  H   ASP A 738     -11.659 -96.001-100.790  1.00  0.840          H  
ATOM  11327  HA  ASP A 738     -11.595 -96.713 -97.959  1.00  0.940          H  
ATOM  11328 1HB  ASP A 738     -12.551 -98.255 -99.657  1.00  1.270          H  
ATOM  11329 2HB  ASP A 738     -10.979 -98.377-100.428  1.00  1.270          H  
ATOM  11330  N   LEU A 739      -9.237 -96.390 -97.471  1.00  0.590          N  
ATOM  11331  CA  LEU A 739      -7.866 -96.216 -97.031  1.00  0.570          C  
ATOM  11332  C   LEU A 739      -7.556 -97.229 -95.929  1.00  0.580          C  
ATOM  11333  O   LEU A 739      -7.021 -96.901 -94.875  1.00  0.610          O  
ATOM  11334  CB  LEU A 739      -7.606 -94.758 -96.602  1.00  0.810          C  
ATOM  11335  CG  LEU A 739      -7.201 -93.734 -97.764  1.00  0.810          C  
ATOM  11336  CD1 LEU A 739      -8.318 -93.526 -98.789  1.00  0.810          C  
ATOM  11337  CD2 LEU A 739      -6.904 -92.428 -97.158  1.00  0.810          C  
ATOM  11338  H   LEU A 739      -9.983 -96.147 -96.836  1.00  0.710          H  
ATOM  11339  HA  LEU A 739      -7.205 -96.429 -97.870  1.00  0.680          H  
ATOM  11340 1HB  LEU A 739      -8.512 -94.376 -96.126  1.00  0.970          H  
ATOM  11341 2HB  LEU A 739      -6.808 -94.746 -95.861  1.00  0.970          H  
ATOM  11342  HG  LEU A 739      -6.320 -94.110 -98.284  1.00  0.970          H  
ATOM  11343 1HD1 LEU A 739      -7.989 -92.811 -99.540  1.00  0.970          H  
ATOM  11344 2HD1 LEU A 739      -8.555 -94.444 -99.283  1.00  0.970          H  
ATOM  11345 3HD1 LEU A 739      -9.203 -93.140 -98.289  1.00  0.970          H  
ATOM  11346 1HD2 LEU A 739      -6.638 -91.755 -97.945  1.00  0.970          H  
ATOM  11347 2HD2 LEU A 739      -7.793 -92.067 -96.673  1.00  0.970          H  
ATOM  11348 3HD2 LEU A 739      -6.088 -92.521 -96.438  1.00  0.970          H  
ATOM  11349  N   GLY A 740      -8.041 -98.460 -96.104  1.00  0.560          N  
ATOM  11350  CA  GLY A 740      -7.734 -99.524 -95.155  1.00  0.570          C  
ATOM  11351  C   GLY A 740      -8.506 -99.388 -93.859  1.00  0.560          C  
ATOM  11352  O   GLY A 740      -8.048 -99.834 -92.804  1.00  0.550          O  
ATOM  11353  H   GLY A 740      -8.614 -98.687 -96.935  1.00  0.670          H  
ATOM  11354 1HA  GLY A 740      -7.973-100.482 -95.619  1.00  0.680          H  
ATOM  11355 2HA  GLY A 740      -6.665 -99.524 -94.948  1.00  0.680          H  
ATOM  11356  N   GLY A 741      -9.669 -98.751 -93.931  1.00  0.560          N  
ATOM  11357  CA  GLY A 741     -10.496 -98.520 -92.757  1.00  0.550          C  
ATOM  11358  C   GLY A 741     -10.269 -97.159 -92.095  1.00  0.530          C  
ATOM  11359  O   GLY A 741     -11.037 -96.783 -91.205  1.00  0.520          O  
ATOM  11360  H   GLY A 741     -10.007 -98.454 -94.840  1.00  0.670          H  
ATOM  11361 1HA  GLY A 741     -11.544 -98.609 -93.042  1.00  0.660          H  
ATOM  11362 2HA  GLY A 741     -10.306 -99.306 -92.028  1.00  0.660          H  
ATOM  11363  N   PHE A 742      -9.247 -96.417 -92.528  1.00  0.520          N  
ATOM  11364  CA  PHE A 742      -8.965 -95.108 -91.949  1.00  0.510          C  
ATOM  11365  C   PHE A 742      -9.814 -94.047 -92.660  1.00  0.510          C  
ATOM  11366  O   PHE A 742      -9.763 -93.907 -93.881  1.00  0.520          O  
ATOM  11367  CB  PHE A 742      -7.482 -94.809 -92.086  1.00  0.720          C  
ATOM  11368  CG  PHE A 742      -6.595 -95.688 -91.233  1.00  0.720          C  
ATOM  11369  CD1 PHE A 742      -6.272 -96.983 -91.638  1.00  0.720          C  
ATOM  11370  CD2 PHE A 742      -6.034 -95.218 -90.065  1.00  0.720          C  
ATOM  11371  CE1 PHE A 742      -5.439 -97.775 -90.898  1.00  0.720          C  
ATOM  11372  CE2 PHE A 742      -5.193 -96.010 -89.319  1.00  0.720          C  
ATOM  11373  CZ  PHE A 742      -4.898 -97.297 -89.744  1.00  0.720          C  
ATOM  11374  H   PHE A 742      -8.628 -96.770 -93.263  1.00  0.620          H  
ATOM  11375  HA  PHE A 742      -9.230 -95.119 -90.890  1.00  0.610          H  
ATOM  11376 1HB  PHE A 742      -7.179 -94.924 -93.132  1.00  0.860          H  
ATOM  11377 2HB  PHE A 742      -7.311 -93.783 -91.790  1.00  0.860          H  
ATOM  11378  HD1 PHE A 742      -6.685 -97.375 -92.559  1.00  0.860          H  
ATOM  11379  HD2 PHE A 742      -6.251 -94.215 -89.742  1.00  0.860          H  
ATOM  11380  HE1 PHE A 742      -5.211 -98.785 -91.241  1.00  0.860          H  
ATOM  11381  HE2 PHE A 742      -4.755 -95.622 -88.397  1.00  0.860          H  
ATOM  11382  HZ  PHE A 742      -4.234 -97.932 -89.168  1.00  0.860          H  
ATOM  11383  N   ASN A 743     -10.640 -93.348 -91.896  1.00  0.500          N  
ATOM  11384  CA  ASN A 743     -11.585 -92.371 -92.420  1.00  0.500          C  
ATOM  11385  C   ASN A 743     -11.037 -90.951 -92.490  1.00  0.480          C  
ATOM  11386  O   ASN A 743     -10.930 -90.261 -91.477  1.00  0.450          O  
ATOM  11387  CB  ASN A 743     -12.859 -92.394 -91.591  1.00  0.700          C  
ATOM  11388  CG  ASN A 743     -13.966 -91.497 -92.111  1.00  0.700          C  
ATOM  11389  OD1 ASN A 743     -13.785 -90.621 -92.985  1.00  0.700          O  
ATOM  11390  ND2 ASN A 743     -15.148 -91.703 -91.571  1.00  0.700          N  
ATOM  11391  H   ASN A 743     -10.634 -93.509 -90.894  1.00  0.600          H  
ATOM  11392  HA  ASN A 743     -11.839 -92.665 -93.440  1.00  0.600          H  
ATOM  11393 1HB  ASN A 743     -13.230 -93.419 -91.531  1.00  0.840          H  
ATOM  11394 2HB  ASN A 743     -12.626 -92.078 -90.577  1.00  0.840          H  
ATOM  11395 1HD2 ASN A 743     -15.937 -91.153 -91.855  1.00  0.840          H  
ATOM  11396 2HD2 ASN A 743     -15.263 -92.410 -90.872  1.00  0.840          H  
ATOM  11397  N   PHE A 744     -10.698 -90.514 -93.695  1.00  0.480          N  
ATOM  11398  CA  PHE A 744     -10.138 -89.188 -93.927  1.00  0.460          C  
ATOM  11399  C   PHE A 744     -11.148 -88.213 -94.521  1.00  0.450          C  
ATOM  11400  O   PHE A 744     -10.786 -87.111 -94.945  1.00  0.440          O  
ATOM  11401  CB  PHE A 744      -8.917 -89.297 -94.826  1.00  0.650          C  
ATOM  11402  CG  PHE A 744      -7.749 -89.863 -94.135  1.00  0.650          C  
ATOM  11403  CD1 PHE A 744      -7.482 -91.218 -94.059  1.00  0.650          C  
ATOM  11404  CD2 PHE A 744      -6.879 -88.996 -93.566  1.00  0.650          C  
ATOM  11405  CE1 PHE A 744      -6.360 -91.653 -93.427  1.00  0.650          C  
ATOM  11406  CE2 PHE A 744      -5.780 -89.423 -92.934  1.00  0.650          C  
ATOM  11407  CZ  PHE A 744      -5.506 -90.754 -92.862  1.00  0.650          C  
ATOM  11408  H   PHE A 744     -10.817 -91.143 -94.483  1.00  0.580          H  
ATOM  11409  HA  PHE A 744      -9.808 -88.790 -92.966  1.00  0.550          H  
ATOM  11410 1HB  PHE A 744      -9.147 -89.927 -95.686  1.00  0.780          H  
ATOM  11411 2HB  PHE A 744      -8.648 -88.313 -95.201  1.00  0.780          H  
ATOM  11412  HD1 PHE A 744      -8.166 -91.943 -94.502  1.00  0.780          H  
ATOM  11413  HD2 PHE A 744      -7.089 -87.936 -93.633  1.00  0.780          H  
ATOM  11414  HE1 PHE A 744      -6.150 -92.710 -93.380  1.00  0.780          H  
ATOM  11415  HE2 PHE A 744      -5.121 -88.701 -92.488  1.00  0.780          H  
ATOM  11416  HZ  PHE A 744      -4.621 -91.088 -92.361  1.00  0.780          H  
ATOM  11417  N   SER A 745     -12.428 -88.573 -94.492  1.00  0.460          N  
ATOM  11418  CA  SER A 745     -13.471 -87.735 -95.097  1.00  0.460          C  
ATOM  11419  C   SER A 745     -13.607 -86.357 -94.465  1.00  0.450          C  
ATOM  11420  O   SER A 745     -14.143 -85.443 -95.086  1.00  0.450          O  
ATOM  11421  CB  SER A 745     -14.823 -88.423 -95.031  1.00  0.640          C  
ATOM  11422  OG  SER A 745     -15.276 -88.536 -93.703  1.00  0.640          O  
ATOM  11423  H   SER A 745     -12.692 -89.459 -94.058  1.00  0.550          H  
ATOM  11424  HA  SER A 745     -13.214 -87.592 -96.147  1.00  0.550          H  
ATOM  11425 1HB  SER A 745     -15.541 -87.843 -95.610  1.00  0.770          H  
ATOM  11426 2HB  SER A 745     -14.759 -89.411 -95.482  1.00  0.770          H  
ATOM  11427  HG  SER A 745     -14.831 -89.322 -93.347  1.00  0.770          H  
ATOM  11428  N   GLN A 746     -13.111 -86.191 -93.238  1.00  0.430          N  
ATOM  11429  CA  GLN A 746     -13.208 -84.921 -92.539  1.00  0.420          C  
ATOM  11430  C   GLN A 746     -11.965 -84.043 -92.749  1.00  0.420          C  
ATOM  11431  O   GLN A 746     -11.919 -82.885 -92.302  1.00  0.410          O  
ATOM  11432  CB  GLN A 746     -13.431 -85.199 -91.065  1.00  0.590          C  
ATOM  11433  CG  GLN A 746     -14.684 -86.063 -90.821  1.00  0.590          C  
ATOM  11434  CD  GLN A 746     -15.988 -85.460 -91.365  1.00  0.590          C  
ATOM  11435  OE1 GLN A 746     -16.412 -84.370 -90.960  1.00  0.590          O  
ATOM  11436  NE2 GLN A 746     -16.626 -86.174 -92.294  1.00  0.590          N  
ATOM  11437  H   GLN A 746     -12.678 -86.983 -92.786  1.00  0.520          H  
ATOM  11438  HA  GLN A 746     -14.066 -84.387 -92.924  1.00  0.500          H  
ATOM  11439 1HB  GLN A 746     -12.572 -85.731 -90.664  1.00  0.710          H  
ATOM  11440 2HB  GLN A 746     -13.513 -84.269 -90.531  1.00  0.710          H  
ATOM  11441 1HG  GLN A 746     -14.542 -87.033 -91.296  1.00  0.710          H  
ATOM  11442 2HG  GLN A 746     -14.803 -86.198 -89.743  1.00  0.710          H  
ATOM  11443 1HE2 GLN A 746     -17.483 -85.835 -92.686  1.00  0.710          H  
ATOM  11444 2HE2 GLN A 746     -16.247 -87.062 -92.617  1.00  0.710          H  
ATOM  11445  N   LEU A 747     -10.945 -84.614 -93.425  1.00  0.420          N  
ATOM  11446  CA  LEU A 747      -9.677 -83.928 -93.714  1.00  0.420          C  
ATOM  11447  C   LEU A 747      -9.603 -83.540 -95.192  1.00  0.430          C  
ATOM  11448  O   LEU A 747      -8.940 -82.562 -95.566  1.00  0.430          O  
ATOM  11449  CB  LEU A 747      -8.452 -84.799 -93.392  1.00  0.590          C  
ATOM  11450  CG  LEU A 747      -7.947 -84.784 -91.939  1.00  0.590          C  
ATOM  11451  CD1 LEU A 747      -8.902 -85.564 -91.036  1.00  0.590          C  
ATOM  11452  CD2 LEU A 747      -6.538 -85.349 -91.902  1.00  0.590          C  
ATOM  11453  H   LEU A 747     -11.061 -85.563 -93.779  1.00  0.500          H  
ATOM  11454  HA  LEU A 747      -9.630 -83.017 -93.117  1.00  0.500          H  
ATOM  11455 1HB  LEU A 747      -8.694 -85.831 -93.651  1.00  0.710          H  
ATOM  11456 2HB  LEU A 747      -7.629 -84.476 -94.032  1.00  0.710          H  
ATOM  11457  HG  LEU A 747      -7.925 -83.752 -91.582  1.00  0.710          H  
ATOM  11458 1HD1 LEU A 747      -8.530 -85.520 -90.028  1.00  0.710          H  
ATOM  11459 2HD1 LEU A 747      -9.887 -85.130 -91.057  1.00  0.710          H  
ATOM  11460 3HD1 LEU A 747      -8.959 -86.604 -91.360  1.00  0.710          H  
ATOM  11461 1HD2 LEU A 747      -6.152 -85.320 -90.882  1.00  0.710          H  
ATOM  11462 2HD2 LEU A 747      -6.534 -86.364 -92.247  1.00  0.710          H  
ATOM  11463 3HD2 LEU A 747      -5.912 -84.746 -92.546  1.00  0.710          H  
ATOM  11464  N   LEU A 748     -10.270 -84.340 -96.027  1.00  0.460          N  
ATOM  11465  CA  LEU A 748     -10.343 -84.155 -97.471  1.00  0.470          C  
ATOM  11466  C   LEU A 748     -11.398 -83.086 -97.782  1.00  0.470          C  
ATOM  11467  O   LEU A 748     -12.335 -82.912 -97.006  1.00  0.480          O  
ATOM  11468  CB  LEU A 748     -10.699 -85.507 -98.132  1.00  0.650          C  
ATOM  11469  CG  LEU A 748      -9.638 -86.648 -98.005  1.00  0.650          C  
ATOM  11470  CD1 LEU A 748     -10.242 -87.959 -98.492  1.00  0.650          C  
ATOM  11471  CD2 LEU A 748      -8.394 -86.312 -98.867  1.00  0.650          C  
ATOM  11472  H   LEU A 748     -10.730 -85.159 -95.632  1.00  0.550          H  
ATOM  11473  HA  LEU A 748      -9.373 -83.813 -97.810  1.00  0.560          H  
ATOM  11474 1HB  LEU A 748     -11.606 -85.872 -97.647  1.00  0.780          H  
ATOM  11475 2HB  LEU A 748     -10.927 -85.364 -99.180  1.00  0.780          H  
ATOM  11476  HG  LEU A 748      -9.343 -86.757 -96.967  1.00  0.780          H  
ATOM  11477 1HD1 LEU A 748      -9.506 -88.758 -98.400  1.00  0.780          H  
ATOM  11478 2HD1 LEU A 748     -11.116 -88.203 -97.885  1.00  0.780          H  
ATOM  11479 3HD1 LEU A 748     -10.537 -87.857 -99.532  1.00  0.780          H  
ATOM  11480 1HD2 LEU A 748      -7.664 -87.116 -98.774  1.00  0.780          H  
ATOM  11481 2HD2 LEU A 748      -8.687 -86.211 -99.913  1.00  0.780          H  
ATOM  11482 3HD2 LEU A 748      -7.944 -85.386 -98.537  1.00  0.780          H  
ATOM  11483  N   PRO A 749     -11.266 -82.326 -98.878  1.00  0.470          N  
ATOM  11484  CA  PRO A 749     -12.197 -81.287 -99.284  1.00  0.480          C  
ATOM  11485  C   PRO A 749     -13.576 -81.822 -99.632  1.00  0.520          C  
ATOM  11486  O   PRO A 749     -13.687 -82.914-100.188  1.00  0.550          O  
ATOM  11487  CB  PRO A 749     -11.510 -80.688-100.511  1.00  0.720          C  
ATOM  11488  CG  PRO A 749     -10.599 -81.779-101.029  1.00  0.720          C  
ATOM  11489  CD  PRO A 749     -10.121 -82.506 -99.794  1.00  0.720          C  
ATOM  11490  HA  PRO A 749     -12.261 -80.546 -98.492  1.00  0.580          H  
ATOM  11491 1HB  PRO A 749     -12.266 -80.363-101.242  1.00  0.860          H  
ATOM  11492 2HB  PRO A 749     -10.944 -79.791-100.216  1.00  0.860          H  
ATOM  11493 1HG  PRO A 749     -11.157 -82.432-101.718  1.00  0.860          H  
ATOM  11494 2HG  PRO A 749      -9.779 -81.330-101.608  1.00  0.860          H  
ATOM  11495 1HD  PRO A 749      -9.947 -83.548-100.051  1.00  0.860          H  
ATOM  11496 2HD  PRO A 749      -9.219 -82.016 -99.390  1.00  0.860          H  
ATOM  11497  N   ASP A 750     -14.606 -81.011 -99.363  1.00  0.520          N  
ATOM  11498  CA  ASP A 750     -16.004 -81.299 -99.687  1.00  0.580          C  
ATOM  11499  C   ASP A 750     -16.366 -80.852-101.121  1.00  0.590          C  
ATOM  11500  O   ASP A 750     -16.437 -79.637-101.367  1.00  0.590          O  
ATOM  11501  CB  ASP A 750     -16.927 -80.603 -98.687  1.00  0.790          C  
ATOM  11502  CG  ASP A 750     -18.434 -80.892 -98.924  1.00  0.790          C  
ATOM  11503  OD1 ASP A 750     -18.808 -81.346-100.004  1.00  0.790          O  
ATOM  11504  OD2 ASP A 750     -19.213 -80.606 -98.029  1.00  0.790          O  
ATOM  11505  H   ASP A 750     -14.411 -80.135 -98.868  1.00  0.620          H  
ATOM  11506  HA  ASP A 750     -16.164 -82.356 -99.541  1.00  0.700          H  
ATOM  11507 1HB  ASP A 750     -16.664 -80.922 -97.674  1.00  0.950          H  
ATOM  11508 2HB  ASP A 750     -16.760 -79.522 -98.735  1.00  0.950          H  
ATOM  11509  N   PRO A 751     -16.613 -81.792-102.065  1.00  0.640          N  
ATOM  11510  CA  PRO A 751     -16.866 -81.566-103.472  1.00  0.680          C  
ATOM  11511  C   PRO A 751     -18.029 -80.647-103.804  1.00  0.670          C  
ATOM  11512  O   PRO A 751     -18.001 -80.042-104.877  1.00  0.680          O  
ATOM  11513  CB  PRO A 751     -17.205 -82.976-103.991  1.00  1.020          C  
ATOM  11514  CG  PRO A 751     -16.527 -83.910-103.056  1.00  1.020          C  
ATOM  11515  CD  PRO A 751     -16.618 -83.244-101.712  1.00  1.020          C  
ATOM  11516  HA  PRO A 751     -15.945 -81.201-103.939  1.00  0.820          H  
ATOM  11517 1HB  PRO A 751     -18.295 -83.113-104.007  1.00  1.220          H  
ATOM  11518 2HB  PRO A 751     -16.854 -83.081-105.028  1.00  1.220          H  
ATOM  11519 1HG  PRO A 751     -17.018 -84.894-103.075  1.00  1.220          H  
ATOM  11520 2HG  PRO A 751     -15.484 -84.068-103.371  1.00  1.220          H  
ATOM  11521 1HD  PRO A 751     -17.549 -83.510-101.177  1.00  1.220          H  
ATOM  11522 2HD  PRO A 751     -15.723 -83.554-101.184  1.00  1.220          H  
ATOM  11523  N   THR A 752     -19.018 -80.450-102.916  1.00  0.670          N  
ATOM  11524  CA  THR A 752     -20.078 -79.577-103.400  1.00  0.710          C  
ATOM  11525  C   THR A 752     -20.252 -78.324-102.583  1.00  0.680          C  
ATOM  11526  O   THR A 752     -21.354 -77.782-102.475  1.00  0.710          O  
ATOM  11527  CB  THR A 752     -21.428 -80.322-103.478  1.00  0.980          C  
ATOM  11528  OG1 THR A 752     -21.776 -80.845-102.194  1.00  0.980          O  
ATOM  11529  CG2 THR A 752     -21.307 -81.477-104.463  1.00  0.980          C  
ATOM  11530  H   THR A 752     -19.082 -80.890-101.980  1.00  0.800          H  
ATOM  11531  HA  THR A 752     -19.846 -79.250-104.407  1.00  0.850          H  
ATOM  11532  HB  THR A 752     -22.208 -79.640-103.816  1.00  1.170          H  
ATOM  11533  HG1 THR A 752     -22.072 -80.124-101.629  1.00  1.170          H  
ATOM  11534 1HG2 THR A 752     -22.256 -82.003-104.523  1.00  1.170          H  
ATOM  11535 2HG2 THR A 752     -21.041 -81.088-105.445  1.00  1.170          H  
ATOM  11536 3HG2 THR A 752     -20.539 -82.165-104.127  1.00  1.170          H  
ATOM  11537  N   LYS A 753     -19.134 -77.761-102.159  1.00  0.640          N  
ATOM  11538  CA  LYS A 753     -19.163 -76.463-101.522  1.00  0.620          C  
ATOM  11539  C   LYS A 753     -18.615 -75.386-102.478  1.00  0.590          C  
ATOM  11540  O   LYS A 753     -17.821 -75.694-103.376  1.00  0.590          O  
ATOM  11541  CB  LYS A 753     -18.439 -76.499-100.176  1.00  0.880          C  
ATOM  11542  CG  LYS A 753     -19.082 -77.422 -99.126  1.00  0.880          C  
ATOM  11543  CD  LYS A 753     -20.462 -76.878 -98.669  1.00  0.880          C  
ATOM  11544  CE  LYS A 753     -21.039 -77.597 -97.429  1.00  0.880          C  
ATOM  11545  NZ  LYS A 753     -21.440 -79.018 -97.696  1.00  0.880          N  
ATOM  11546  H   LYS A 753     -18.257 -78.297-102.224  1.00  0.770          H  
ATOM  11547  HA  LYS A 753     -20.195 -76.249-101.317  1.00  0.740          H  
ATOM  11548 1HB  LYS A 753     -17.423 -76.876-100.335  1.00  1.050          H  
ATOM  11549 2HB  LYS A 753     -18.345 -75.509 -99.755  1.00  1.050          H  
ATOM  11550 1HG  LYS A 753     -19.233 -78.386 -99.588  1.00  1.050          H  
ATOM  11551 2HG  LYS A 753     -18.418 -77.540 -98.265  1.00  1.050          H  
ATOM  11552 1HD  LYS A 753     -20.378 -75.813 -98.451  1.00  1.050          H  
ATOM  11553 2HD  LYS A 753     -21.186 -77.011 -99.469  1.00  1.050          H  
ATOM  11554 1HE  LYS A 753     -20.301 -77.584 -96.626  1.00  1.050          H  
ATOM  11555 2HE  LYS A 753     -21.920 -77.045 -97.106  1.00  1.050          H  
ATOM  11556 1HZ  LYS A 753     -21.823 -79.423 -96.860  1.00  1.050          H  
ATOM  11557 2HZ  LYS A 753     -22.123 -79.044 -98.432  1.00  1.050          H  
ATOM  11558 3HZ  LYS A 753     -20.626 -79.578 -97.974  1.00  1.050          H  
ATOM  11559  N   PRO A 754     -19.012 -74.091-102.304  1.00  0.570          N  
ATOM  11560  CA  PRO A 754     -18.536 -72.920-103.053  1.00  0.540          C  
ATOM  11561  C   PRO A 754     -17.022 -72.748-102.985  1.00  0.480          C  
ATOM  11562  O   PRO A 754     -16.419 -72.119-103.852  1.00  0.480          O  
ATOM  11563  CB  PRO A 754     -19.234 -71.755-102.339  1.00  0.810          C  
ATOM  11564  CG  PRO A 754     -20.482 -72.351-101.745  1.00  0.810          C  
ATOM  11565  CD  PRO A 754     -20.106 -73.756-101.338  1.00  0.810          C  
ATOM  11566  HA  PRO A 754     -18.870 -73.001-104.098  1.00  0.650          H  
ATOM  11567 1HB  PRO A 754     -18.562 -71.325-101.581  1.00  0.970          H  
ATOM  11568 2HB  PRO A 754     -19.449 -70.954-103.062  1.00  0.970          H  
ATOM  11569 1HG  PRO A 754     -20.817 -71.740-100.890  1.00  0.970          H  
ATOM  11570 2HG  PRO A 754     -21.297 -72.328-102.484  1.00  0.970          H  
ATOM  11571 1HD  PRO A 754     -19.762 -73.779-100.299  1.00  0.970          H  
ATOM  11572 2HD  PRO A 754     -21.010 -74.357-101.504  1.00  0.970          H  
ATOM  11573  N   SER A 755     -16.428 -73.322-101.951  1.00  0.470          N  
ATOM  11574  CA  SER A 755     -15.004 -73.311-101.714  1.00  0.440          C  
ATOM  11575  C   SER A 755     -14.720 -74.714-101.244  1.00  0.440          C  
ATOM  11576  O   SER A 755     -15.309 -75.196-100.270  1.00  0.480          O  
ATOM  11577  CB  SER A 755     -14.611 -72.283-100.682  1.00  0.630          C  
ATOM  11578  OG  SER A 755     -13.240 -72.352-100.421  1.00  0.630          O  
ATOM  11579  H   SER A 755     -16.993 -73.812-101.282  1.00  0.560          H  
ATOM  11580  HA  SER A 755     -14.468 -73.123-102.646  1.00  0.530          H  
ATOM  11581 1HB  SER A 755     -14.862 -71.288-101.053  1.00  0.750          H  
ATOM  11582 2HB  SER A 755     -15.171 -72.446 -99.764  1.00  0.750          H  
ATOM  11583  HG  SER A 755     -13.038 -71.572 -99.894  1.00  0.750          H  
ATOM  11584  N   GLN A 756     -13.779 -75.359-101.908  1.00  0.420          N  
ATOM  11585  CA  GLN A 756     -13.485 -76.769-101.677  1.00  0.430          C  
ATOM  11586  C   GLN A 756     -12.599 -76.999-100.465  1.00  0.410          C  
ATOM  11587  O   GLN A 756     -11.444 -77.398-100.588  1.00  0.390          O  
ATOM  11588  CB  GLN A 756     -12.803 -77.301-102.938  1.00  0.600          C  
ATOM  11589  CG  GLN A 756     -13.666 -77.199-104.233  1.00  0.600          C  
ATOM  11590  CD  GLN A 756     -14.746 -78.283-104.404  1.00  0.600          C  
ATOM  11591  OE1 GLN A 756     -14.327 -79.431-104.595  1.00  0.600          O  
ATOM  11592  NE2 GLN A 756     -16.055 -77.969-104.371  1.00  0.600          N  
ATOM  11593  H   GLN A 756     -13.295 -74.863-102.642  1.00  0.500          H  
ATOM  11594  HA  GLN A 756     -14.428 -77.299-101.516  1.00  0.520          H  
ATOM  11595 1HB  GLN A 756     -11.873 -76.757-103.105  1.00  0.720          H  
ATOM  11596 2HB  GLN A 756     -12.546 -78.349-102.793  1.00  0.720          H  
ATOM  11597 1HG  GLN A 756     -14.177 -76.238-104.240  1.00  0.720          H  
ATOM  11598 2HG  GLN A 756     -12.998 -77.262-105.091  1.00  0.720          H  
ATOM  11599 1HE2 GLN A 756     -16.748 -78.695-104.538  1.00  0.720          H  
ATOM  11600 2HE2 GLN A 756     -16.408 -77.025-104.185  1.00  0.720          H  
ATOM  11601  N   ARG A 757     -13.176 -76.773 -99.296  1.00  0.450          N  
ATOM  11602  CA  ARG A 757     -12.494 -76.909 -98.014  1.00  0.430          C  
ATOM  11603  C   ARG A 757     -12.947 -78.199 -97.359  1.00  0.420          C  
ATOM  11604  O   ARG A 757     -14.002 -78.735 -97.717  1.00  0.440          O  
ATOM  11605  CB  ARG A 757     -12.813 -75.738 -97.104  1.00  0.610          C  
ATOM  11606  CG  ARG A 757     -12.368 -74.380 -97.624  1.00  0.610          C  
ATOM  11607  CD  ARG A 757     -12.715 -73.271 -96.674  1.00  0.610          C  
ATOM  11608  NE  ARG A 757     -14.170 -73.156 -96.499  1.00  0.610          N  
ATOM  11609  CZ  ARG A 757     -14.821 -72.186 -95.820  1.00  0.610          C  
ATOM  11610  NH1 ARG A 757     -14.168 -71.191 -95.270  1.00  0.610          N  
ATOM  11611  NH2 ARG A 757     -16.143 -72.243 -95.714  1.00  0.610          N  
ATOM  11612  H   ARG A 757     -14.149 -76.455 -99.340  1.00  0.540          H  
ATOM  11613  HA  ARG A 757     -11.416 -76.953 -98.174  1.00  0.520          H  
ATOM  11614 1HB  ARG A 757     -13.887 -75.705 -96.932  1.00  0.730          H  
ATOM  11615 2HB  ARG A 757     -12.345 -75.889 -96.142  1.00  0.730          H  
ATOM  11616 1HG  ARG A 757     -11.288 -74.388 -97.773  1.00  0.730          H  
ATOM  11617 2HG  ARG A 757     -12.865 -74.188 -98.573  1.00  0.730          H  
ATOM  11618 1HD  ARG A 757     -12.265 -73.473 -95.697  1.00  0.730          H  
ATOM  11619 2HD  ARG A 757     -12.334 -72.330 -97.068  1.00  0.730          H  
ATOM  11620  HE  ARG A 757     -14.747 -73.907 -96.877  1.00  0.730          H  
ATOM  11621 1HH1 ARG A 757     -13.160 -71.139 -95.350  1.00  0.730          H  
ATOM  11622 2HH1 ARG A 757     -14.675 -70.478 -94.763  1.00  0.730          H  
ATOM  11623 1HH2 ARG A 757     -16.650 -73.019 -96.140  1.00  0.730          H  
ATOM  11624 2HH2 ARG A 757     -16.646 -71.536 -95.202  1.00  0.730          H  
ATOM  11625  N   SER A 758     -12.158 -78.704 -96.420  1.00  0.410          N  
ATOM  11626  CA  SER A 758     -12.533 -79.886 -95.639  1.00  0.410          C  
ATOM  11627  C   SER A 758     -13.495 -79.479 -94.540  1.00  0.400          C  
ATOM  11628  O   SER A 758     -13.675 -78.288 -94.277  1.00  0.390          O  
ATOM  11629  CB  SER A 758     -11.334 -80.526 -95.003  1.00  0.570          C  
ATOM  11630  OG  SER A 758     -10.850 -79.736 -93.961  1.00  0.570          O  
ATOM  11631  H   SER A 758     -11.267 -78.228 -96.214  1.00  0.490          H  
ATOM  11632  HA  SER A 758     -13.032 -80.609 -96.285  1.00  0.490          H  
ATOM  11633 1HB  SER A 758     -11.598 -81.510 -94.631  1.00  0.690          H  
ATOM  11634 2HB  SER A 758     -10.560 -80.650 -95.753  1.00  0.690          H  
ATOM  11635  HG  SER A 758     -10.050 -80.188 -93.610  1.00  0.690          H  
ATOM  11636  N   PHE A 759     -14.101 -80.457 -93.872  1.00  0.400          N  
ATOM  11637  CA  PHE A 759     -15.015 -80.165 -92.775  1.00  0.400          C  
ATOM  11638  C   PHE A 759     -14.265 -79.511 -91.613  1.00  0.370          C  
ATOM  11639  O   PHE A 759     -14.740 -78.529 -91.024  1.00  0.370          O  
ATOM  11640  CB  PHE A 759     -15.692 -81.456 -92.355  1.00  0.560          C  
ATOM  11641  CG  PHE A 759     -16.640 -81.929 -93.411  1.00  0.560          C  
ATOM  11642  CD1 PHE A 759     -16.232 -82.850 -94.372  1.00  0.560          C  
ATOM  11643  CD2 PHE A 759     -17.932 -81.448 -93.470  1.00  0.560          C  
ATOM  11644  CE1 PHE A 759     -17.082 -83.269 -95.356  1.00  0.560          C  
ATOM  11645  CE2 PHE A 759     -18.794 -81.871 -94.463  1.00  0.560          C  
ATOM  11646  CZ  PHE A 759     -18.367 -82.781 -95.409  1.00  0.560          C  
ATOM  11647  H   PHE A 759     -13.935 -81.419 -94.138  1.00  0.480          H  
ATOM  11648  HA  PHE A 759     -15.774 -79.465 -93.135  1.00  0.480          H  
ATOM  11649 1HB  PHE A 759     -14.948 -82.229 -92.178  1.00  0.670          H  
ATOM  11650 2HB  PHE A 759     -16.246 -81.310 -91.431  1.00  0.670          H  
ATOM  11651  HD1 PHE A 759     -15.225 -83.244 -94.361  1.00  0.670          H  
ATOM  11652  HD2 PHE A 759     -18.270 -80.720 -92.730  1.00  0.670          H  
ATOM  11653  HE1 PHE A 759     -16.729 -83.986 -96.101  1.00  0.670          H  
ATOM  11654  HE2 PHE A 759     -19.811 -81.482 -94.508  1.00  0.670          H  
ATOM  11655  HZ  PHE A 759     -19.047 -83.105 -96.200  1.00  0.670          H  
ATOM  11656  N   ILE A 760     -13.070 -80.028 -91.308  1.00  0.360          N  
ATOM  11657  CA  ILE A 760     -12.252 -79.415 -90.273  1.00  0.340          C  
ATOM  11658  C   ILE A 760     -11.869 -77.994 -90.675  1.00  0.340          C  
ATOM  11659  O   ILE A 760     -11.896 -77.102 -89.824  1.00  0.330          O  
ATOM  11660  CB  ILE A 760     -11.037 -80.288 -89.901  1.00  0.480          C  
ATOM  11661  CG1 ILE A 760     -11.576 -81.548 -89.167  1.00  0.480          C  
ATOM  11662  CG2 ILE A 760     -10.007 -79.486 -89.065  1.00  0.480          C  
ATOM  11663  CD1 ILE A 760     -10.589 -82.656 -88.966  1.00  0.480          C  
ATOM  11664  H   ILE A 760     -12.737 -80.877 -91.777  1.00  0.430          H  
ATOM  11665  HA  ILE A 760     -12.855 -79.338 -89.373  1.00  0.410          H  
ATOM  11666  HB  ILE A 760     -10.572 -80.643 -90.808  1.00  0.580          H  
ATOM  11667 1HG1 ILE A 760     -11.950 -81.246 -88.194  1.00  0.580          H  
ATOM  11668 2HG1 ILE A 760     -12.403 -81.950 -89.752  1.00  0.580          H  
ATOM  11669 1HG2 ILE A 760      -9.161 -80.111 -88.814  1.00  0.580          H  
ATOM  11670 2HG2 ILE A 760      -9.649 -78.631 -89.637  1.00  0.580          H  
ATOM  11671 3HG2 ILE A 760     -10.479 -79.138 -88.163  1.00  0.580          H  
ATOM  11672 1HD1 ILE A 760     -11.086 -83.479 -88.461  1.00  0.580          H  
ATOM  11673 2HD1 ILE A 760     -10.220 -82.989 -89.937  1.00  0.580          H  
ATOM  11674 3HD1 ILE A 760      -9.768 -82.316 -88.360  1.00  0.580          H  
ATOM  11675  N   GLU A 761     -11.484 -77.771 -91.935  1.00  0.350          N  
ATOM  11676  CA  GLU A 761     -11.155 -76.414 -92.346  1.00  0.350          C  
ATOM  11677  C   GLU A 761     -12.352 -75.478 -92.200  1.00  0.350          C  
ATOM  11678  O   GLU A 761     -12.189 -74.362 -91.708  1.00  0.350          O  
ATOM  11679  CB  GLU A 761     -10.638 -76.368 -93.773  1.00  0.490          C  
ATOM  11680  CG  GLU A 761      -9.245 -76.912 -93.957  1.00  0.490          C  
ATOM  11681  CD  GLU A 761      -8.833 -76.911 -95.378  1.00  0.490          C  
ATOM  11682  OE1 GLU A 761      -9.663 -77.159 -96.236  1.00  0.490          O  
ATOM  11683  OE2 GLU A 761      -7.677 -76.624 -95.635  1.00  0.490          O  
ATOM  11684  H   GLU A 761     -11.430 -78.543 -92.599  1.00  0.420          H  
ATOM  11685  HA  GLU A 761     -10.364 -76.049 -91.701  1.00  0.420          H  
ATOM  11686 1HB  GLU A 761     -11.301 -76.951 -94.393  1.00  0.590          H  
ATOM  11687 2HB  GLU A 761     -10.655 -75.341 -94.139  1.00  0.590          H  
ATOM  11688 1HG  GLU A 761      -8.565 -76.281 -93.389  1.00  0.590          H  
ATOM  11689 2HG  GLU A 761      -9.183 -77.912 -93.551  1.00  0.590          H  
ATOM  11690  N   ASP A 762     -13.580 -75.911 -92.521  1.00  0.370          N  
ATOM  11691  CA  ASP A 762     -14.685 -74.981 -92.297  1.00  0.380          C  
ATOM  11692  C   ASP A 762     -14.715 -74.553 -90.836  1.00  0.370          C  
ATOM  11693  O   ASP A 762     -14.853 -73.361 -90.546  1.00  0.420          O  
ATOM  11694  CB  ASP A 762     -16.053 -75.573 -92.650  1.00  0.530          C  
ATOM  11695  CG  ASP A 762     -16.371 -75.671 -94.136  1.00  0.530          C  
ATOM  11696  OD1 ASP A 762     -15.682 -75.088 -94.939  1.00  0.530          O  
ATOM  11697  OD2 ASP A 762     -17.346 -76.310 -94.450  1.00  0.530          O  
ATOM  11698  H   ASP A 762     -13.717 -76.822 -92.977  1.00  0.440          H  
ATOM  11699  HA  ASP A 762     -14.524 -74.098 -92.913  1.00  0.460          H  
ATOM  11700 1HB  ASP A 762     -16.110 -76.582 -92.230  1.00  0.630          H  
ATOM  11701 2HB  ASP A 762     -16.832 -74.980 -92.165  1.00  0.630          H  
ATOM  11702  N   LEU A 763     -14.488 -75.491 -89.904  1.00  0.350          N  
ATOM  11703  CA  LEU A 763     -14.482 -75.080 -88.504  1.00  0.330          C  
ATOM  11704  C   LEU A 763     -13.363 -74.074 -88.241  1.00  0.330          C  
ATOM  11705  O   LEU A 763     -13.591 -73.055 -87.588  1.00  0.330          O  
ATOM  11706  CB  LEU A 763     -14.250 -76.284 -87.558  1.00  0.470          C  
ATOM  11707  CG  LEU A 763     -15.368 -77.349 -87.428  1.00  0.470          C  
ATOM  11708  CD1 LEU A 763     -14.820 -78.559 -86.624  1.00  0.470          C  
ATOM  11709  CD2 LEU A 763     -16.579 -76.751 -86.697  1.00  0.470          C  
ATOM  11710  H   LEU A 763     -14.404 -76.477 -90.189  1.00  0.420          H  
ATOM  11711  HA  LEU A 763     -15.431 -74.598 -88.282  1.00  0.400          H  
ATOM  11712 1HB  LEU A 763     -13.355 -76.801 -87.884  1.00  0.560          H  
ATOM  11713 2HB  LEU A 763     -14.055 -75.893 -86.559  1.00  0.560          H  
ATOM  11714  HG  LEU A 763     -15.662 -77.695 -88.423  1.00  0.560          H  
ATOM  11715 1HD1 LEU A 763     -15.595 -79.321 -86.531  1.00  0.560          H  
ATOM  11716 2HD1 LEU A 763     -13.957 -78.983 -87.136  1.00  0.560          H  
ATOM  11717 3HD1 LEU A 763     -14.532 -78.229 -85.639  1.00  0.560          H  
ATOM  11718 1HD2 LEU A 763     -17.352 -77.514 -86.600  1.00  0.560          H  
ATOM  11719 2HD2 LEU A 763     -16.277 -76.418 -85.701  1.00  0.560          H  
ATOM  11720 3HD2 LEU A 763     -16.979 -75.908 -87.254  1.00  0.560          H  
ATOM  11721  N   LEU A 764     -12.177 -74.316 -88.802  1.00  0.330          N  
ATOM  11722  CA  LEU A 764     -11.040 -73.433 -88.541  1.00  0.330          C  
ATOM  11723  C   LEU A 764     -11.304 -72.009 -89.059  1.00  0.330          C  
ATOM  11724  O   LEU A 764     -10.918 -71.018 -88.429  1.00  0.330          O  
ATOM  11725  CB  LEU A 764      -9.770 -74.006 -89.203  1.00  0.460          C  
ATOM  11726  CG  LEU A 764      -9.228 -75.405 -88.652  1.00  0.460          C  
ATOM  11727  CD1 LEU A 764      -8.061 -75.872 -89.520  1.00  0.460          C  
ATOM  11728  CD2 LEU A 764      -8.817 -75.307 -87.229  1.00  0.460          C  
ATOM  11729  H   LEU A 764     -12.055 -75.188 -89.331  1.00  0.400          H  
ATOM  11730  HA  LEU A 764     -10.908 -73.372 -87.472  1.00  0.400          H  
ATOM  11731 1HB  LEU A 764      -9.956 -74.113 -90.271  1.00  0.550          H  
ATOM  11732 2HB  LEU A 764      -8.976 -73.279 -89.078  1.00  0.550          H  
ATOM  11733  HG  LEU A 764     -10.007 -76.141 -88.730  1.00  0.550          H  
ATOM  11734 1HD1 LEU A 764      -7.710 -76.836 -89.164  1.00  0.550          H  
ATOM  11735 2HD1 LEU A 764      -8.379 -75.966 -90.551  1.00  0.550          H  
ATOM  11736 3HD1 LEU A 764      -7.254 -75.156 -89.471  1.00  0.550          H  
ATOM  11737 1HD2 LEU A 764      -8.456 -76.275 -86.886  1.00  0.550          H  
ATOM  11738 2HD2 LEU A 764      -8.037 -74.577 -87.144  1.00  0.550          H  
ATOM  11739 3HD2 LEU A 764      -9.659 -75.017 -86.620  1.00  0.550          H  
ATOM  11740  N   PHE A 765     -11.966 -71.916 -90.210  1.00  0.330          N  
ATOM  11741  CA  PHE A 765     -12.321 -70.642 -90.829  1.00  0.330          C  
ATOM  11742  C   PHE A 765     -13.481 -69.918 -90.139  1.00  0.360          C  
ATOM  11743  O   PHE A 765     -13.520 -68.689 -90.144  1.00  0.590          O  
ATOM  11744  CB  PHE A 765     -12.562 -70.834 -92.324  1.00  0.460          C  
ATOM  11745  CG  PHE A 765     -11.253 -70.906 -93.125  1.00  0.460          C  
ATOM  11746  CD1 PHE A 765     -10.562 -72.086 -93.298  1.00  0.460          C  
ATOM  11747  CD2 PHE A 765     -10.722 -69.768 -93.711  1.00  0.460          C  
ATOM  11748  CE1 PHE A 765      -9.401 -72.136 -93.993  1.00  0.460          C  
ATOM  11749  CE2 PHE A 765      -9.539 -69.817 -94.418  1.00  0.460          C  
ATOM  11750  CZ  PHE A 765      -8.876 -71.005 -94.555  1.00  0.460          C  
ATOM  11751  H   PHE A 765     -12.198 -72.792 -90.690  1.00  0.400          H  
ATOM  11752  HA  PHE A 765     -11.462 -69.989 -90.738  1.00  0.400          H  
ATOM  11753 1HB  PHE A 765     -13.116 -71.768 -92.476  1.00  0.550          H  
ATOM  11754 2HB  PHE A 765     -13.168 -70.017 -92.702  1.00  0.550          H  
ATOM  11755  HD1 PHE A 765     -10.924 -72.981 -92.874  1.00  0.550          H  
ATOM  11756  HD2 PHE A 765     -11.245 -68.814 -93.608  1.00  0.550          H  
ATOM  11757  HE1 PHE A 765      -8.889 -73.090 -94.089  1.00  0.550          H  
ATOM  11758  HE2 PHE A 765      -9.131 -68.904 -94.869  1.00  0.550          H  
ATOM  11759  HZ  PHE A 765      -7.937 -71.052 -95.111  1.00  0.550          H  
ATOM  11760  N   ASP A 766     -14.419 -70.652 -89.537  1.00  0.350          N  
ATOM  11761  CA  ASP A 766     -15.517 -70.004 -88.817  1.00  0.340          C  
ATOM  11762  C   ASP A 766     -15.032 -69.447 -87.473  1.00  0.330          C  
ATOM  11763  O   ASP A 766     -15.531 -68.430 -86.990  1.00  0.340          O  
ATOM  11764  CB  ASP A 766     -16.678 -70.971 -88.558  1.00  0.480          C  
ATOM  11765  CG  ASP A 766     -17.508 -71.371 -89.802  1.00  0.480          C  
ATOM  11766  OD1 ASP A 766     -17.420 -70.737 -90.833  1.00  0.480          O  
ATOM  11767  OD2 ASP A 766     -18.261 -72.309 -89.674  1.00  0.480          O  
ATOM  11768  H   ASP A 766     -14.395 -71.673 -89.624  1.00  0.420          H  
ATOM  11769  HA  ASP A 766     -15.882 -69.174 -89.421  1.00  0.410          H  
ATOM  11770 1HB  ASP A 766     -16.269 -71.888 -88.122  1.00  0.580          H  
ATOM  11771 2HB  ASP A 766     -17.347 -70.535 -87.820  1.00  0.580          H  
ATOM  11772  N   LYS A 767     -14.079 -70.147 -86.859  1.00  0.330          N  
ATOM  11773  CA  LYS A 767     -13.509 -69.796 -85.561  1.00  0.330          C  
ATOM  11774  C   LYS A 767     -12.673 -68.510 -85.469  1.00  0.330          C  
ATOM  11775  O   LYS A 767     -12.653 -67.878 -84.412  1.00  0.410          O  
ATOM  11776  CB  LYS A 767     -12.673 -70.947 -85.075  1.00  0.460          C  
ATOM  11777  CG  LYS A 767     -13.475 -72.132 -84.640  1.00  0.460          C  
ATOM  11778  CD  LYS A 767     -12.586 -73.323 -84.292  1.00  0.460          C  
ATOM  11779  CE  LYS A 767     -11.932 -73.149 -82.939  1.00  0.460          C  
ATOM  11780  NZ  LYS A 767     -12.953 -73.147 -81.896  1.00  0.460          N  
ATOM  11781  H   LYS A 767     -13.764 -71.012 -87.310  1.00  0.400          H  
ATOM  11782  HA  LYS A 767     -14.344 -69.677 -84.872  1.00  0.400          H  
ATOM  11783 1HB  LYS A 767     -12.050 -71.279 -85.902  1.00  0.550          H  
ATOM  11784 2HB  LYS A 767     -12.027 -70.605 -84.275  1.00  0.550          H  
ATOM  11785 1HG  LYS A 767     -14.056 -71.841 -83.776  1.00  0.550          H  
ATOM  11786 2HG  LYS A 767     -14.177 -72.412 -85.407  1.00  0.550          H  
ATOM  11787 1HD  LYS A 767     -13.196 -74.226 -84.274  1.00  0.550          H  
ATOM  11788 2HD  LYS A 767     -11.818 -73.445 -85.055  1.00  0.550          H  
ATOM  11789 1HE  LYS A 767     -11.258 -73.979 -82.764  1.00  0.550          H  
ATOM  11790 2HE  LYS A 767     -11.369 -72.225 -82.889  1.00  0.550          H  
ATOM  11791 1HZ  LYS A 767     -12.566 -73.057 -80.952  1.00  0.550          H  
ATOM  11792 2HZ  LYS A 767     -13.594 -72.394 -82.038  1.00  0.550          H  
ATOM  11793 3HZ  LYS A 767     -13.461 -74.023 -81.942  1.00  0.550          H  
ATOM  11794  N   VAL A 768     -11.947 -68.140 -86.520  1.00  0.340          N  
ATOM  11795  CA  VAL A 768     -11.097 -66.947 -86.436  1.00  0.340          C  
ATOM  11796  C   VAL A 768     -11.768 -65.808 -87.204  1.00  0.370          C  
ATOM  11797  O   VAL A 768     -12.092 -65.951 -88.383  1.00  0.470          O  
ATOM  11798  CB  VAL A 768      -9.676 -67.232 -86.988  1.00  0.480          C  
ATOM  11799  CG1 VAL A 768      -8.784 -65.989 -86.892  1.00  0.480          C  
ATOM  11800  CG2 VAL A 768      -9.060 -68.375 -86.230  1.00  0.480          C  
ATOM  11801  H   VAL A 768     -11.998 -68.685 -87.377  1.00  0.410          H  
ATOM  11802  HA  VAL A 768     -11.002 -66.652 -85.392  1.00  0.410          H  
ATOM  11803  HB  VAL A 768      -9.757 -67.494 -88.019  1.00  0.570          H  
ATOM  11804 1HG1 VAL A 768      -7.797 -66.211 -87.301  1.00  0.570          H  
ATOM  11805 2HG1 VAL A 768      -9.221 -65.180 -87.438  1.00  0.570          H  
ATOM  11806 3HG1 VAL A 768      -8.690 -65.708 -85.851  1.00  0.570          H  
ATOM  11807 1HG2 VAL A 768      -8.079 -68.593 -86.640  1.00  0.570          H  
ATOM  11808 2HG2 VAL A 768      -8.971 -68.116 -85.174  1.00  0.570          H  
ATOM  11809 3HG2 VAL A 768      -9.698 -69.239 -86.342  1.00  0.570          H  
ATOM  11810  N   THR A 769     -11.989 -64.688 -86.523  1.00  0.330          N  
ATOM  11811  CA  THR A 769     -12.687 -63.551 -87.109  1.00  0.360          C  
ATOM  11812  C   THR A 769     -11.715 -62.532 -87.656  1.00  0.360          C  
ATOM  11813  O   THR A 769     -10.896 -61.981 -86.922  1.00  0.410          O  
ATOM  11814  CB  THR A 769     -13.606 -62.867 -86.068  1.00  0.490          C  
ATOM  11815  OG1 THR A 769     -14.605 -63.792 -85.629  1.00  0.490          O  
ATOM  11816  CG2 THR A 769     -14.291 -61.637 -86.665  1.00  0.490          C  
ATOM  11817  H   THR A 769     -11.634 -64.627 -85.568  1.00  0.400          H  
ATOM  11818  HA  THR A 769     -13.303 -63.910 -87.933  1.00  0.430          H  
ATOM  11819  HB  THR A 769     -13.008 -62.561 -85.209  1.00  0.590          H  
ATOM  11820  HG1 THR A 769     -14.184 -64.510 -85.145  1.00  0.590          H  
ATOM  11821 1HG2 THR A 769     -14.929 -61.181 -85.911  1.00  0.590          H  
ATOM  11822 2HG2 THR A 769     -13.548 -60.906 -86.991  1.00  0.590          H  
ATOM  11823 3HG2 THR A 769     -14.897 -61.937 -87.518  1.00  0.590          H  
ATOM  11824  N   LEU A 770     -11.832 -62.256 -88.950  1.00  0.370          N  
ATOM  11825  CA  LEU A 770     -10.965 -61.317 -89.653  1.00  0.370          C  
ATOM  11826  C   LEU A 770     -11.660 -60.012 -89.933  1.00  0.390          C  
ATOM  11827  O   LEU A 770     -12.886 -59.954 -90.023  1.00  0.450          O  
ATOM  11828  CB  LEU A 770     -10.436 -61.913 -90.963  1.00  0.520          C  
ATOM  11829  CG  LEU A 770      -9.132 -62.727 -90.853  1.00  0.520          C  
ATOM  11830  CD1 LEU A 770      -9.323 -63.925 -89.954  1.00  0.520          C  
ATOM  11831  CD2 LEU A 770      -8.695 -63.159 -92.242  1.00  0.520          C  
ATOM  11832  H   LEU A 770     -12.545 -62.746 -89.475  1.00  0.440          H  
ATOM  11833  HA  LEU A 770     -10.107 -61.102 -89.017  1.00  0.440          H  
ATOM  11834 1HB  LEU A 770     -11.202 -62.565 -91.379  1.00  0.620          H  
ATOM  11835 2HB  LEU A 770     -10.261 -61.098 -91.667  1.00  0.620          H  
ATOM  11836  HG  LEU A 770      -8.357 -62.101 -90.415  1.00  0.620          H  
ATOM  11837 1HD1 LEU A 770      -8.392 -64.450 -89.881  1.00  0.620          H  
ATOM  11838 2HD1 LEU A 770      -9.599 -63.605 -88.983  1.00  0.620          H  
ATOM  11839 3HD1 LEU A 770     -10.096 -64.586 -90.351  1.00  0.620          H  
ATOM  11840 1HD2 LEU A 770      -7.759 -63.716 -92.170  1.00  0.620          H  
ATOM  11841 2HD2 LEU A 770      -9.462 -63.791 -92.689  1.00  0.620          H  
ATOM  11842 3HD2 LEU A 770      -8.541 -62.278 -92.866  1.00  0.620          H  
ATOM  11843  N   SER A 771     -10.866 -58.972 -90.139  1.00  0.380          N  
ATOM  11844  CA  SER A 771     -11.396 -57.659 -90.450  1.00  0.410          C  
ATOM  11845  C   SER A 771     -10.543 -57.018 -91.533  1.00  0.420          C  
ATOM  11846  O   SER A 771      -9.313 -57.047 -91.466  1.00  0.480          O  
ATOM  11847  CB  SER A 771     -11.435 -56.806 -89.205  1.00  0.560          C  
ATOM  11848  OG  SER A 771     -11.928 -55.539 -89.491  1.00  0.560          O  
ATOM  11849  H   SER A 771      -9.864 -59.088 -90.089  1.00  0.460          H  
ATOM  11850  HA  SER A 771     -12.412 -57.767 -90.830  1.00  0.490          H  
ATOM  11851 1HB  SER A 771     -12.067 -57.287 -88.457  1.00  0.670          H  
ATOM  11852 2HB  SER A 771     -10.433 -56.724 -88.786  1.00  0.670          H  
ATOM  11853  HG  SER A 771     -11.988 -55.085 -88.647  1.00  0.670          H  
ATOM  11854  N   ASP A 772     -11.216 -56.497 -92.566  1.00  0.400          N  
ATOM  11855  CA  ASP A 772     -10.593 -55.878 -93.748  1.00  0.410          C  
ATOM  11856  C   ASP A 772      -9.654 -56.825 -94.486  1.00  0.430          C  
ATOM  11857  O   ASP A 772      -8.454 -56.612 -94.539  1.00  0.470          O  
ATOM  11858  CB  ASP A 772      -9.872 -54.563 -93.440  1.00  0.570          C  
ATOM  11859  CG  ASP A 772      -9.579 -53.687 -94.761  1.00  0.570          C  
ATOM  11860  OD1 ASP A 772     -10.121 -53.976 -95.826  1.00  0.570          O  
ATOM  11861  OD2 ASP A 772      -8.920 -52.662 -94.679  1.00  0.570          O  
ATOM  11862  H   ASP A 772     -12.225 -56.521 -92.511  1.00  0.480          H  
ATOM  11863  HA  ASP A 772     -11.397 -55.621 -94.438  1.00  0.490          H  
ATOM  11864 1HB  ASP A 772     -10.472 -53.996 -92.776  1.00  0.680          H  
ATOM  11865 2HB  ASP A 772      -8.929 -54.771 -92.931  1.00  0.680          H  
ATOM  11866  N   ALA A 773     -10.218 -57.887 -95.053  1.00  0.410          N  
ATOM  11867  CA  ALA A 773      -9.468 -58.909 -95.787  1.00  0.430          C  
ATOM  11868  C   ALA A 773      -8.727 -58.348 -97.022  1.00  0.440          C  
ATOM  11869  O   ALA A 773      -7.871 -59.031 -97.584  1.00  0.440          O  
ATOM  11870  CB  ALA A 773     -10.398 -60.028 -96.209  1.00  0.590          C  
ATOM  11871  H   ALA A 773     -11.216 -57.993 -94.957  1.00  0.490          H  
ATOM  11872  HA  ALA A 773      -8.714 -59.317 -95.111  1.00  0.520          H  
ATOM  11873 1HB  ALA A 773      -9.827 -60.803 -96.721  1.00  0.710          H  
ATOM  11874 2HB  ALA A 773     -10.882 -60.452 -95.328  1.00  0.710          H  
ATOM  11875 3HB  ALA A 773     -11.140 -59.632 -96.869  1.00  0.710          H  
ATOM  11876  N   GLY A 774      -9.108 -57.155 -97.497  1.00  0.480          N  
ATOM  11877  CA  GLY A 774      -8.458 -56.545 -98.648  1.00  0.500          C  
ATOM  11878  C   GLY A 774      -9.305 -56.557 -99.918  1.00  0.530          C  
ATOM  11879  O   GLY A 774      -8.821 -56.191-100.990  1.00  0.570          O  
ATOM  11880  H   GLY A 774      -9.824 -56.620 -97.025  1.00  0.580          H  
ATOM  11881 1HA  GLY A 774      -8.210 -55.513 -98.395  1.00  0.600          H  
ATOM  11882 2HA  GLY A 774      -7.511 -57.046 -98.835  1.00  0.600          H  
ATOM  11883  N   PHE A 775     -10.572 -56.938 -99.799  1.00  0.540          N  
ATOM  11884  CA  PHE A 775     -11.486 -56.950-100.934  1.00  0.610          C  
ATOM  11885  C   PHE A 775     -11.967 -55.528-101.150  1.00  0.540          C  
ATOM  11886  O   PHE A 775     -12.010 -54.746-100.197  1.00  0.540          O  
ATOM  11887  CB  PHE A 775     -12.678 -57.868-100.688  1.00  0.830          C  
ATOM  11888  CG  PHE A 775     -12.312 -59.313-100.649  1.00  0.830          C  
ATOM  11889  CD1 PHE A 775     -12.306 -59.990 -99.451  1.00  0.830          C  
ATOM  11890  CD2 PHE A 775     -11.950 -59.997-101.801  1.00  0.830          C  
ATOM  11891  CE1 PHE A 775     -11.955 -61.320 -99.389  1.00  0.830          C  
ATOM  11892  CE2 PHE A 775     -11.597 -61.328-101.744  1.00  0.830          C  
ATOM  11893  CZ  PHE A 775     -11.600 -61.988-100.534  1.00  0.830          C  
ATOM  11894  H   PHE A 775     -10.906 -57.228 -98.896  1.00  0.650          H  
ATOM  11895  HA  PHE A 775     -10.950 -57.279-101.825  1.00  0.730          H  
ATOM  11896 1HB  PHE A 775     -13.150 -57.607 -99.744  1.00  0.990          H  
ATOM  11897 2HB  PHE A 775     -13.420 -57.721-101.472  1.00  0.990          H  
ATOM  11898  HD1 PHE A 775     -12.592 -59.461 -98.548  1.00  0.990          H  
ATOM  11899  HD2 PHE A 775     -11.945 -59.476-102.759  1.00  0.990          H  
ATOM  11900  HE1 PHE A 775     -11.959 -61.844 -98.434  1.00  0.990          H  
ATOM  11901  HE2 PHE A 775     -11.314 -61.859-102.654  1.00  0.990          H  
ATOM  11902  HZ  PHE A 775     -11.322 -63.038-100.487  1.00  0.990          H  
ATOM  11903  N   ILE A 776     -12.341 -55.190-102.379  1.00  0.580          N  
ATOM  11904  CA  ILE A 776     -12.779 -53.833-102.661  1.00  0.580          C  
ATOM  11905  C   ILE A 776     -14.184 -53.511-102.187  1.00  0.600          C  
ATOM  11906  O   ILE A 776     -15.155 -54.186-102.534  1.00  0.650          O  
ATOM  11907  CB  ILE A 776     -12.680 -53.534-104.174  1.00  0.810          C  
ATOM  11908  CG1 ILE A 776     -11.196 -53.631-104.610  1.00  0.810          C  
ATOM  11909  CG2 ILE A 776     -13.273 -52.122-104.485  1.00  0.810          C  
ATOM  11910  CD1 ILE A 776     -10.973 -53.627-106.111  1.00  0.810          C  
ATOM  11911  H   ILE A 776     -12.301 -55.876-103.118  1.00  0.700          H  
ATOM  11912  HA  ILE A 776     -12.098 -53.155-102.147  1.00  0.700          H  
ATOM  11913  HB  ILE A 776     -13.236 -54.286-104.729  1.00  0.970          H  
ATOM  11914 1HG1 ILE A 776     -10.651 -52.793-104.179  1.00  0.970          H  
ATOM  11915 2HG1 ILE A 776     -10.773 -54.552-104.212  1.00  0.970          H  
ATOM  11916 1HG2 ILE A 776     -13.211 -51.912-105.544  1.00  0.970          H  
ATOM  11917 2HG2 ILE A 776     -14.316 -52.069-104.195  1.00  0.970          H  
ATOM  11918 3HG2 ILE A 776     -12.717 -51.361-103.936  1.00  0.970          H  
ATOM  11919 1HD1 ILE A 776      -9.904 -53.706-106.313  1.00  0.970          H  
ATOM  11920 2HD1 ILE A 776     -11.488 -54.478-106.558  1.00  0.970          H  
ATOM  11921 3HD1 ILE A 776     -11.346 -52.710-106.551  1.00  0.970          H  
ATOM  11922  N   LYS A 777     -14.260 -52.434-101.415  1.00  0.620          N  
ATOM  11923  CA  LYS A 777     -15.487 -51.882-100.874  1.00  0.660          C  
ATOM  11924  C   LYS A 777     -15.947 -50.865-101.931  1.00  0.650          C  
ATOM  11925  O   LYS A 777     -15.126 -50.108-102.440  1.00  1.010          O  
ATOM  11926  CB  LYS A 777     -15.200 -51.318 -99.459  1.00  0.910          C  
ATOM  11927  CG  LYS A 777     -16.418 -50.877 -98.687  1.00  0.910          C  
ATOM  11928  CD  LYS A 777     -16.169 -50.489 -97.201  1.00  0.910          C  
ATOM  11929  CE  LYS A 777     -15.912 -51.707 -96.297  1.00  0.910          C  
ATOM  11930  NZ  LYS A 777     -15.958 -51.343 -94.825  1.00  0.910          N  
ATOM  11931  H   LYS A 777     -13.390 -51.976-101.189  1.00  0.740          H  
ATOM  11932  HA  LYS A 777     -16.244 -52.665-100.802  1.00  0.790          H  
ATOM  11933 1HB  LYS A 777     -14.685 -52.080 -98.878  1.00  1.090          H  
ATOM  11934 2HB  LYS A 777     -14.528 -50.463 -99.540  1.00  1.090          H  
ATOM  11935 1HG  LYS A 777     -16.849 -50.013 -99.189  1.00  1.090          H  
ATOM  11936 2HG  LYS A 777     -17.124 -51.695 -98.707  1.00  1.090          H  
ATOM  11937 1HD  LYS A 777     -15.340 -49.784 -97.119  1.00  1.090          H  
ATOM  11938 2HD  LYS A 777     -17.064 -50.024 -96.810  1.00  1.090          H  
ATOM  11939 1HE  LYS A 777     -16.660 -52.471 -96.495  1.00  1.090          H  
ATOM  11940 2HE  LYS A 777     -14.924 -52.110 -96.517  1.00  1.090          H  
ATOM  11941 1HZ  LYS A 777     -15.777 -52.160 -94.252  1.00  1.090          H  
ATOM  11942 2HZ  LYS A 777     -15.267 -50.641 -94.628  1.00  1.090          H  
ATOM  11943 3HZ  LYS A 777     -16.873 -50.974 -94.563  1.00  1.090          H  
ATOM  11944  N   GLN A 778     -17.239 -50.831-102.273  1.00  0.510          N  
ATOM  11945  CA  GLN A 778     -17.727 -49.978-103.379  1.00  0.610          C  
ATOM  11946  C   GLN A 778     -18.200 -48.577-102.984  1.00  0.520          C  
ATOM  11947  O   GLN A 778     -19.072 -48.004-103.634  1.00  0.760          O  
ATOM  11948  CB  GLN A 778     -18.880 -50.684-104.093  1.00  0.810          C  
ATOM  11949  CG  GLN A 778     -18.536 -52.058-104.657  1.00  0.810          C  
ATOM  11950  CD  GLN A 778     -17.444 -52.050-105.679  1.00  0.810          C  
ATOM  11951  OE1 GLN A 778     -17.416 -51.208-106.580  1.00  0.810          O  
ATOM  11952  NE2 GLN A 778     -16.537 -53.008-105.566  1.00  0.810          N  
ATOM  11953  H   GLN A 778     -17.930 -51.442-101.796  1.00  0.610          H  
ATOM  11954  HA  GLN A 778     -16.907 -49.853-104.087  1.00  0.730          H  
ATOM  11955 1HB  GLN A 778     -19.708 -50.818-103.392  1.00  0.980          H  
ATOM  11956 2HB  GLN A 778     -19.238 -50.064-104.914  1.00  0.980          H  
ATOM  11957 1HG  GLN A 778     -18.218 -52.697-103.830  1.00  0.980          H  
ATOM  11958 2HG  GLN A 778     -19.430 -52.474-105.119  1.00  0.980          H  
ATOM  11959 1HE2 GLN A 778     -15.792 -53.074-106.232  1.00  0.980          H  
ATOM  11960 2HE2 GLN A 778     -16.604 -53.680-104.815  1.00  0.980          H  
ATOM  11961  N   TYR A 779     -17.754 -48.111-101.829  1.00  0.550          N  
ATOM  11962  CA  TYR A 779     -18.032 -46.819-101.163  1.00  0.640          C  
ATOM  11963  C   TYR A 779     -19.485 -46.608-100.717  1.00  0.580          C  
ATOM  11964  O   TYR A 779     -19.721 -46.082 -99.631  1.00  0.610          O  
ATOM  11965  CB  TYR A 779     -17.623 -45.658-102.069  1.00  0.860          C  
ATOM  11966  CG  TYR A 779     -16.172 -45.685-102.450  1.00  0.860          C  
ATOM  11967  CD1 TYR A 779     -15.793 -46.132-103.707  1.00  0.860          C  
ATOM  11968  CD2 TYR A 779     -15.213 -45.260-101.545  1.00  0.860          C  
ATOM  11969  CE1 TYR A 779     -14.461 -46.157-104.055  1.00  0.860          C  
ATOM  11970  CE2 TYR A 779     -13.879 -45.283-101.894  1.00  0.860          C  
ATOM  11971  CZ  TYR A 779     -13.501 -45.729-103.142  1.00  0.860          C  
ATOM  11972  OH  TYR A 779     -12.169 -45.750-103.489  1.00  0.860          O  
ATOM  11973  H   TYR A 779     -17.059 -48.705-101.394  1.00  0.660          H  
ATOM  11974  HA  TYR A 779     -17.411 -46.777-100.267  1.00  0.770          H  
ATOM  11975 1HB  TYR A 779     -18.220 -45.665-102.980  1.00  1.030          H  
ATOM  11976 2HB  TYR A 779     -17.823 -44.715-101.559  1.00  1.030          H  
ATOM  11977  HD1 TYR A 779     -16.550 -46.467-104.418  1.00  1.030          H  
ATOM  11978  HD2 TYR A 779     -15.512 -44.906-100.558  1.00  1.030          H  
ATOM  11979  HE1 TYR A 779     -14.163 -46.511-105.041  1.00  1.030          H  
ATOM  11980  HE2 TYR A 779     -13.123 -44.948-101.184  1.00  1.030          H  
ATOM  11981  HH  TYR A 779     -12.077 -46.086-104.384  1.00  1.030          H  
ATOM  11982  N   GLY A 780     -20.442 -47.270-101.362  1.00  0.620          N  
ATOM  11983  CA  GLY A 780     -21.832 -47.244-100.905  1.00  0.680          C  
ATOM  11984  C   GLY A 780     -21.959 -48.213 -99.735  1.00  0.720          C  
ATOM  11985  O   GLY A 780     -22.941 -48.237 -99.003  1.00  0.930          O  
ATOM  11986  H   GLY A 780     -20.198 -47.687-102.258  1.00  0.740          H  
ATOM  11987 1HA  GLY A 780     -22.111 -46.235-100.597  1.00  0.820          H  
ATOM  11988 2HA  GLY A 780     -22.494 -47.544-101.717  1.00  0.820          H  
ATOM  11989  N   ASP A 781     -20.893 -48.969 -99.556  1.00  0.620          N  
ATOM  11990  CA  ASP A 781     -20.708 -49.970 -98.540  1.00  0.640          C  
ATOM  11991  C   ASP A 781     -20.024 -49.360 -97.317  1.00  0.630          C  
ATOM  11992  O   ASP A 781     -19.680 -50.075 -96.379  1.00  0.690          O  
ATOM  11993  CB  ASP A 781     -19.829 -51.073 -99.106  1.00  0.890          C  
ATOM  11994  CG  ASP A 781     -20.424 -51.902-100.231  1.00  0.890          C  
ATOM  11995  OD1 ASP A 781     -21.605 -52.165-100.225  1.00  0.890          O  
ATOM  11996  OD2 ASP A 781     -19.657 -52.250-101.138  1.00  0.890          O  
ATOM  11997  H   ASP A 781     -20.160 -48.839-100.233  1.00  0.740          H  
ATOM  11998  HA  ASP A 781     -21.679 -50.369 -98.244  1.00  0.770          H  
ATOM  11999 1HB  ASP A 781     -18.975 -50.597 -99.521  1.00  1.070          H  
ATOM  12000 2HB  ASP A 781     -19.505 -51.735 -98.304  1.00  1.070          H  
ATOM  12001  N   CYS A 782     -19.753 -48.056 -97.371  1.00  0.600          N  
ATOM  12002  CA  CYS A 782     -19.128 -47.343 -96.266  1.00  0.640          C  
ATOM  12003  C   CYS A 782     -19.883 -46.072 -95.906  1.00  0.670          C  
ATOM  12004  O   CYS A 782     -20.147 -45.790 -94.732  1.00  0.910          O  
ATOM  12005  CB  CYS A 782     -17.700 -46.955 -96.613  1.00  0.880          C  
ATOM  12006  SG  CYS A 782     -16.916 -46.073 -95.304  1.00  0.880          S  
ATOM  12007  H   CYS A 782     -20.029 -47.525 -98.187  1.00  0.720          H  
ATOM  12008  HA  CYS A 782     -19.111 -47.997 -95.401  1.00  0.770          H  
ATOM  12009 1HB  CYS A 782     -17.115 -47.830 -96.829  1.00  1.060          H  
ATOM  12010 2HB  CYS A 782     -17.695 -46.324 -97.501  1.00  1.060          H  
ATOM  12011  N   LEU A 783     -20.210 -45.278 -96.896  1.00  0.720          N  
ATOM  12012  CA  LEU A 783     -20.773 -43.981 -96.622  1.00  0.840          C  
ATOM  12013  C   LEU A 783     -22.129 -44.105 -95.946  1.00  0.800          C  
ATOM  12014  O   LEU A 783     -22.911 -45.024 -96.222  1.00  1.400          O  
ATOM  12015  CB  LEU A 783     -20.846 -43.196 -97.930  1.00  1.130          C  
ATOM  12016  CG  LEU A 783     -19.447 -42.881 -98.600  1.00  1.130          C  
ATOM  12017  CD1 LEU A 783     -19.688 -42.257 -99.962  1.00  1.130          C  
ATOM  12018  CD2 LEU A 783     -18.593 -41.946 -97.701  1.00  1.130          C  
ATOM  12019  H   LEU A 783     -20.017 -45.546 -97.861  1.00  0.860          H  
ATOM  12020  HA  LEU A 783     -20.120 -43.466 -95.925  1.00  1.010          H  
ATOM  12021 1HB  LEU A 783     -21.426 -43.784 -98.644  1.00  1.350          H  
ATOM  12022 2HB  LEU A 783     -21.363 -42.257 -97.751  1.00  1.350          H  
ATOM  12023  HG  LEU A 783     -18.902 -43.812 -98.754  1.00  1.350          H  
ATOM  12024 1HD1 LEU A 783     -18.731 -42.059-100.445  1.00  1.350          H  
ATOM  12025 2HD1 LEU A 783     -20.268 -42.947-100.577  1.00  1.350          H  
ATOM  12026 3HD1 LEU A 783     -20.236 -41.323 -99.847  1.00  1.350          H  
ATOM  12027 1HD2 LEU A 783     -17.642 -41.753 -98.196  1.00  1.350          H  
ATOM  12028 2HD2 LEU A 783     -19.118 -41.004 -97.546  1.00  1.350          H  
ATOM  12029 3HD2 LEU A 783     -18.394 -42.410 -96.742  1.00  1.350          H  
ATOM  12030  N   GLY A 784     -22.414 -43.158 -95.056  1.00  0.720          N  
ATOM  12031  CA  GLY A 784     -23.662 -43.180 -94.321  1.00  0.740          C  
ATOM  12032  C   GLY A 784     -23.456 -43.859 -92.971  1.00  0.580          C  
ATOM  12033  O   GLY A 784     -22.430 -43.658 -92.299  1.00  0.560          O  
ATOM  12034  H   GLY A 784     -21.741 -42.428 -94.873  1.00  0.860          H  
ATOM  12035 1HA  GLY A 784     -24.024 -42.163 -94.174  1.00  0.890          H  
ATOM  12036 2HA  GLY A 784     -24.420 -43.716 -94.893  1.00  0.890          H  
ATOM  12037  N   ASP A 785     -24.455 -44.621 -92.544  1.00  0.520          N  
ATOM  12038  CA  ASP A 785     -24.422 -45.226 -91.234  1.00  0.480          C  
ATOM  12039  C   ASP A 785     -23.345 -46.295 -91.069  1.00  0.470          C  
ATOM  12040  O   ASP A 785     -22.993 -46.629 -89.939  1.00  0.590          O  
ATOM  12041  CB  ASP A 785     -25.786 -45.804 -90.933  1.00  0.690          C  
ATOM  12042  CG  ASP A 785     -26.165 -46.736 -92.006  1.00  0.690          C  
ATOM  12043  OD1 ASP A 785     -26.404 -46.237 -93.100  1.00  0.690          O  
ATOM  12044  OD2 ASP A 785     -26.166 -47.930 -91.792  1.00  0.690          O  
ATOM  12045  H   ASP A 785     -25.276 -44.810 -93.138  1.00  0.620          H  
ATOM  12046  HA  ASP A 785     -24.222 -44.437 -90.508  1.00  0.580          H  
ATOM  12047 1HB  ASP A 785     -25.769 -46.329 -89.979  1.00  0.830          H  
ATOM  12048 2HB  ASP A 785     -26.526 -45.006 -90.866  1.00  0.830          H  
ATOM  12049  N   ILE A 786     -22.813 -46.846 -92.159  1.00  0.480          N  
ATOM  12050  CA  ILE A 786     -21.782 -47.860 -91.992  1.00  0.500          C  
ATOM  12051  C   ILE A 786     -20.517 -47.234 -91.424  1.00  0.510          C  
ATOM  12052  O   ILE A 786     -20.033 -47.676 -90.387  1.00  0.570          O  
ATOM  12053  CB  ILE A 786     -21.492 -48.601 -93.298  1.00  0.690          C  
ATOM  12054  CG1 ILE A 786     -22.735 -49.427 -93.690  1.00  0.690          C  
ATOM  12055  CG2 ILE A 786     -20.252 -49.490 -93.098  1.00  0.690          C  
ATOM  12056  CD1 ILE A 786     -22.717 -49.965 -95.107  1.00  0.690          C  
ATOM  12057  H   ILE A 786     -23.132 -46.564 -93.080  1.00  0.580          H  
ATOM  12058  HA  ILE A 786     -22.139 -48.594 -91.276  1.00  0.600          H  
ATOM  12059  HB  ILE A 786     -21.316 -47.895 -94.096  1.00  0.830          H  
ATOM  12060 1HG1 ILE A 786     -22.822 -50.266 -93.009  1.00  0.830          H  
ATOM  12061 2HG1 ILE A 786     -23.621 -48.796 -93.575  1.00  0.830          H  
ATOM  12062 1HG2 ILE A 786     -20.030 -50.031 -93.998  1.00  0.830          H  
ATOM  12063 2HG2 ILE A 786     -19.384 -48.888 -92.845  1.00  0.830          H  
ATOM  12064 3HG2 ILE A 786     -20.440 -50.199 -92.295  1.00  0.830          H  
ATOM  12065 1HD1 ILE A 786     -23.632 -50.522 -95.290  1.00  0.830          H  
ATOM  12066 2HD1 ILE A 786     -22.654 -49.132 -95.814  1.00  0.830          H  
ATOM  12067 3HD1 ILE A 786     -21.869 -50.624 -95.251  1.00  0.830          H  
ATOM  12068  N   ALA A 787     -20.049 -46.137 -92.024  1.00  0.520          N  
ATOM  12069  CA  ALA A 787     -18.865 -45.416 -91.566  1.00  0.560          C  
ATOM  12070  C   ALA A 787     -19.005 -44.993 -90.114  1.00  0.530          C  
ATOM  12071  O   ALA A 787     -18.024 -44.960 -89.373  1.00  0.510          O  
ATOM  12072  CB  ALA A 787     -18.638 -44.193 -92.421  1.00  0.770          C  
ATOM  12073  H   ALA A 787     -20.458 -45.855 -92.914  1.00  0.620          H  
ATOM  12074  HA  ALA A 787     -18.012 -46.081 -91.641  1.00  0.670          H  
ATOM  12075 1HB  ALA A 787     -17.758 -43.690 -92.073  1.00  0.920          H  
ATOM  12076 2HB  ALA A 787     -18.510 -44.485 -93.448  1.00  0.920          H  
ATOM  12077 3HB  ALA A 787     -19.501 -43.534 -92.338  1.00  0.920          H  
ATOM  12078  N   ALA A 788     -20.230 -44.687 -89.689  1.00  0.560          N  
ATOM  12079  CA  ALA A 788     -20.473 -44.312 -88.301  1.00  0.620          C  
ATOM  12080  C   ALA A 788     -20.039 -45.410 -87.303  1.00  0.560          C  
ATOM  12081  O   ALA A 788     -19.703 -45.096 -86.160  1.00  0.710          O  
ATOM  12082  CB  ALA A 788     -21.944 -44.002 -88.090  1.00  0.840          C  
ATOM  12083  H   ALA A 788     -20.993 -44.642 -90.381  1.00  0.670          H  
ATOM  12084  HA  ALA A 788     -19.889 -43.417 -88.094  1.00  0.740          H  
ATOM  12085 1HB  ALA A 788     -22.103 -43.686 -87.058  1.00  1.010          H  
ATOM  12086 2HB  ALA A 788     -22.248 -43.208 -88.770  1.00  1.010          H  
ATOM  12087 3HB  ALA A 788     -22.529 -44.890 -88.287  1.00  1.010          H  
ATOM  12088  N   ARG A 789     -20.125 -46.694 -87.688  1.00  0.490          N  
ATOM  12089  CA  ARG A 789     -19.769 -47.802 -86.798  1.00  0.580          C  
ATOM  12090  C   ARG A 789     -18.551 -48.632 -87.247  1.00  0.580          C  
ATOM  12091  O   ARG A 789     -17.911 -49.300 -86.432  1.00  0.770          O  
ATOM  12092  CB  ARG A 789     -20.978 -48.721 -86.621  1.00  0.780          C  
ATOM  12093  CG  ARG A 789     -21.465 -49.433 -87.881  1.00  0.780          C  
ATOM  12094  CD  ARG A 789     -22.680 -50.247 -87.616  1.00  0.780          C  
ATOM  12095  NE  ARG A 789     -23.169 -50.916 -88.829  1.00  0.780          N  
ATOM  12096  CZ  ARG A 789     -24.039 -50.374 -89.730  1.00  0.780          C  
ATOM  12097  NH1 ARG A 789     -24.517 -49.160 -89.565  1.00  0.780          N  
ATOM  12098  NH2 ARG A 789     -24.415 -51.070 -90.788  1.00  0.780          N  
ATOM  12099  H   ARG A 789     -20.407 -46.921 -88.643  1.00  0.590          H  
ATOM  12100  HA  ARG A 789     -19.533 -47.379 -85.822  1.00  0.700          H  
ATOM  12101 1HB  ARG A 789     -20.748 -49.479 -85.876  1.00  0.930          H  
ATOM  12102 2HB  ARG A 789     -21.818 -48.150 -86.254  1.00  0.930          H  
ATOM  12103 1HG  ARG A 789     -21.712 -48.693 -88.640  1.00  0.930          H  
ATOM  12104 2HG  ARG A 789     -20.691 -50.098 -88.262  1.00  0.930          H  
ATOM  12105 1HD  ARG A 789     -22.434 -51.016 -86.883  1.00  0.930          H  
ATOM  12106 2HD  ARG A 789     -23.472 -49.617 -87.215  1.00  0.930          H  
ATOM  12107  HE  ARG A 789     -22.834 -51.854 -89.007  1.00  0.930          H  
ATOM  12108 1HH1 ARG A 789     -24.241 -48.604 -88.768  1.00  0.930          H  
ATOM  12109 2HH1 ARG A 789     -25.169 -48.758 -90.268  1.00  0.930          H  
ATOM  12110 1HH2 ARG A 789     -24.063 -52.003 -90.936  1.00  0.930          H  
ATOM  12111 2HH2 ARG A 789     -25.064 -50.657 -91.455  1.00  0.930          H  
ATOM  12112  N   ASP A 790     -18.244 -48.623 -88.543  1.00  0.450          N  
ATOM  12113  CA  ASP A 790     -17.185 -49.453 -89.105  1.00  0.460          C  
ATOM  12114  C   ASP A 790     -15.821 -48.775 -89.035  1.00  0.450          C  
ATOM  12115  O   ASP A 790     -15.499 -47.895 -89.848  1.00  0.490          O  
ATOM  12116  CB  ASP A 790     -17.466 -49.810 -90.572  1.00  0.640          C  
ATOM  12117  CG  ASP A 790     -16.429 -50.793 -91.127  1.00  0.640          C  
ATOM  12118  OD1 ASP A 790     -15.584 -51.199 -90.334  1.00  0.640          O  
ATOM  12119  OD2 ASP A 790     -16.443 -51.109 -92.319  1.00  0.640          O  
ATOM  12120  H   ASP A 790     -18.795 -48.056 -89.175  1.00  0.540          H  
ATOM  12121  HA  ASP A 790     -17.137 -50.378 -88.530  1.00  0.550          H  
ATOM  12122 1HB  ASP A 790     -18.458 -50.253 -90.648  1.00  0.770          H  
ATOM  12123 2HB  ASP A 790     -17.470 -48.898 -91.171  1.00  0.770          H  
ATOM  12124  N   LEU A 791     -14.984 -49.224 -88.106  1.00  0.440          N  
ATOM  12125  CA  LEU A 791     -13.668 -48.629 -87.913  1.00  0.450          C  
ATOM  12126  C   LEU A 791     -12.810 -48.797 -89.157  1.00  0.440          C  
ATOM  12127  O   LEU A 791     -11.843 -48.060 -89.347  1.00  0.450          O  
ATOM  12128  CB  LEU A 791     -12.948 -49.257 -86.714  1.00  0.630          C  
ATOM  12129  CG  LEU A 791     -13.543 -48.974 -85.307  1.00  0.630          C  
ATOM  12130  CD1 LEU A 791     -12.805 -49.823 -84.286  1.00  0.630          C  
ATOM  12131  CD2 LEU A 791     -13.392 -47.490 -84.952  1.00  0.630          C  
ATOM  12132  H   LEU A 791     -15.295 -49.974 -87.500  1.00  0.530          H  
ATOM  12133  HA  LEU A 791     -13.796 -47.563 -87.747  1.00  0.540          H  
ATOM  12134 1HB  LEU A 791     -12.931 -50.335 -86.858  1.00  0.750          H  
ATOM  12135 2HB  LEU A 791     -11.915 -48.903 -86.711  1.00  0.750          H  
ATOM  12136  HG  LEU A 791     -14.600 -49.248 -85.291  1.00  0.750          H  
ATOM  12137 1HD1 LEU A 791     -13.216 -49.642 -83.294  1.00  0.750          H  
ATOM  12138 2HD1 LEU A 791     -12.914 -50.878 -84.535  1.00  0.750          H  
ATOM  12139 3HD1 LEU A 791     -11.758 -49.555 -84.295  1.00  0.750          H  
ATOM  12140 1HD2 LEU A 791     -13.805 -47.319 -83.958  1.00  0.750          H  
ATOM  12141 2HD2 LEU A 791     -12.335 -47.220 -84.958  1.00  0.750          H  
ATOM  12142 3HD2 LEU A 791     -13.926 -46.869 -85.660  1.00  0.750          H  
ATOM  12143  N   ILE A 792     -13.117 -49.794 -89.980  1.00  0.420          N  
ATOM  12144  CA  ILE A 792     -12.338 -50.015 -91.172  1.00  0.410          C  
ATOM  12145  C   ILE A 792     -12.522 -48.835 -92.110  1.00  0.430          C  
ATOM  12146  O   ILE A 792     -11.580 -48.481 -92.826  1.00  0.440          O  
ATOM  12147  CB  ILE A 792     -12.619 -51.369 -91.827  1.00  0.580          C  
ATOM  12148  CG1 ILE A 792     -12.214 -52.544 -90.834  1.00  0.580          C  
ATOM  12149  CG2 ILE A 792     -11.881 -51.471 -93.140  1.00  0.580          C  
ATOM  12150  CD1 ILE A 792     -10.745 -52.539 -90.304  1.00  0.580          C  
ATOM  12151  H   ILE A 792     -13.958 -50.369 -89.819  1.00  0.500          H  
ATOM  12152  HA  ILE A 792     -11.289 -50.009 -90.904  1.00  0.490          H  
ATOM  12153  HB  ILE A 792     -13.689 -51.463 -92.010  1.00  0.690          H  
ATOM  12154 1HG1 ILE A 792     -12.888 -52.524 -89.979  1.00  0.690          H  
ATOM  12155 2HG1 ILE A 792     -12.366 -53.483 -91.364  1.00  0.690          H  
ATOM  12156 1HG2 ILE A 792     -12.103 -52.425 -93.606  1.00  0.690          H  
ATOM  12157 2HG2 ILE A 792     -12.214 -50.680 -93.784  1.00  0.690          H  
ATOM  12158 3HG2 ILE A 792     -10.803 -51.379 -92.988  1.00  0.690          H  
ATOM  12159 1HD1 ILE A 792     -10.590 -53.397 -89.662  1.00  0.690          H  
ATOM  12160 2HD1 ILE A 792     -10.031 -52.579 -91.118  1.00  0.690          H  
ATOM  12161 3HD1 ILE A 792     -10.560 -51.648 -89.726  1.00  0.690          H  
ATOM  12162  N   CYS A 793     -13.737 -48.265 -92.187  1.00  0.450          N  
ATOM  12163  CA  CYS A 793     -13.916 -47.094 -93.031  1.00  0.490          C  
ATOM  12164  C   CYS A 793     -13.035 -45.989 -92.530  1.00  0.510          C  
ATOM  12165  O   CYS A 793     -12.320 -45.359 -93.305  1.00  0.530          O  
ATOM  12166  CB  CYS A 793     -15.322 -46.529 -92.966  1.00  0.670          C  
ATOM  12167  SG  CYS A 793     -16.602 -47.398 -93.796  1.00  0.670          S  
ATOM  12168  H   CYS A 793     -14.490 -48.563 -91.566  1.00  0.540          H  
ATOM  12169  HA  CYS A 793     -13.653 -47.340 -94.059  1.00  0.590          H  
ATOM  12170 1HB  CYS A 793     -15.610 -46.463 -91.920  1.00  0.800          H  
ATOM  12171 2HB  CYS A 793     -15.299 -45.514 -93.333  1.00  0.800          H  
ATOM  12172  N   ALA A 794     -13.006 -45.819 -91.202  1.00  0.510          N  
ATOM  12173  CA  ALA A 794     -12.182 -44.770 -90.604  1.00  0.540          C  
ATOM  12174  C   ALA A 794     -10.716 -44.967 -90.974  1.00  0.520          C  
ATOM  12175  O   ALA A 794      -9.967 -44.009 -91.176  1.00  0.560          O  
ATOM  12176  CB  ALA A 794     -12.337 -44.754 -89.092  1.00  0.740          C  
ATOM  12177  H   ALA A 794     -13.623 -46.404 -90.625  1.00  0.610          H  
ATOM  12178  HA  ALA A 794     -12.511 -43.815 -91.003  1.00  0.650          H  
ATOM  12179 1HB  ALA A 794     -11.734 -43.949 -88.678  1.00  0.890          H  
ATOM  12180 2HB  ALA A 794     -13.385 -44.597 -88.837  1.00  0.890          H  
ATOM  12181 3HB  ALA A 794     -12.004 -45.699 -88.681  1.00  0.890          H  
ATOM  12182  N   GLN A 795     -10.280 -46.218 -91.049  1.00  0.490          N  
ATOM  12183  CA  GLN A 795      -8.905 -46.462 -91.439  1.00  0.490          C  
ATOM  12184  C   GLN A 795      -8.690 -46.095 -92.924  1.00  0.500          C  
ATOM  12185  O   GLN A 795      -7.786 -45.313 -93.256  1.00  0.520          O  
ATOM  12186  CB  GLN A 795      -8.544 -47.941 -91.172  1.00  0.690          C  
ATOM  12187  CG  GLN A 795      -8.459 -48.341 -89.669  1.00  0.690          C  
ATOM  12188  CD  GLN A 795      -8.234 -49.839 -89.469  1.00  0.690          C  
ATOM  12189  OE1 GLN A 795      -7.986 -50.560 -90.433  1.00  0.690          O  
ATOM  12190  NE2 GLN A 795      -8.342 -50.326 -88.241  1.00  0.690          N  
ATOM  12191  H   GLN A 795     -10.910 -46.982 -90.786  1.00  0.590          H  
ATOM  12192  HA  GLN A 795      -8.254 -45.828 -90.850  1.00  0.590          H  
ATOM  12193 1HB  GLN A 795      -9.294 -48.578 -91.636  1.00  0.820          H  
ATOM  12194 2HB  GLN A 795      -7.602 -48.187 -91.633  1.00  0.820          H  
ATOM  12195 1HG  GLN A 795      -7.617 -47.823 -89.217  1.00  0.820          H  
ATOM  12196 2HG  GLN A 795      -9.375 -48.058 -89.166  1.00  0.820          H  
ATOM  12197 1HE2 GLN A 795      -8.205 -51.301 -88.077  1.00  0.820          H  
ATOM  12198 2HE2 GLN A 795      -8.598 -49.739 -87.455  1.00  0.820          H  
ATOM  12199  N   LYS A 796      -9.608 -46.522 -93.806  1.00  0.500          N  
ATOM  12200  CA  LYS A 796      -9.466 -46.248 -95.243  1.00  0.520          C  
ATOM  12201  C   LYS A 796      -9.506 -44.740 -95.542  1.00  0.530          C  
ATOM  12202  O   LYS A 796      -8.744 -44.233 -96.376  1.00  0.540          O  
ATOM  12203  CB  LYS A 796     -10.547 -46.976 -96.061  1.00  0.720          C  
ATOM  12204  CG  LYS A 796     -10.398 -48.525 -96.106  1.00  0.720          C  
ATOM  12205  CD  LYS A 796     -11.442 -49.191 -97.053  1.00  0.720          C  
ATOM  12206  CE  LYS A 796     -11.487 -50.748 -96.901  1.00  0.720          C  
ATOM  12207  NZ  LYS A 796     -10.186 -51.433 -97.178  1.00  0.720          N  
ATOM  12208  H   LYS A 796     -10.372 -47.118 -93.471  1.00  0.600          H  
ATOM  12209  HA  LYS A 796      -8.494 -46.627 -95.562  1.00  0.620          H  
ATOM  12210 1HB  LYS A 796     -11.527 -46.751 -95.631  1.00  0.860          H  
ATOM  12211 2HB  LYS A 796     -10.542 -46.604 -97.083  1.00  0.860          H  
ATOM  12212 1HG  LYS A 796      -9.387 -48.767 -96.446  1.00  0.860          H  
ATOM  12213 2HG  LYS A 796     -10.520 -48.925 -95.100  1.00  0.860          H  
ATOM  12214 1HD  LYS A 796     -12.434 -48.793 -96.826  1.00  0.860          H  
ATOM  12215 2HD  LYS A 796     -11.200 -48.946 -98.086  1.00  0.860          H  
ATOM  12216 1HE  LYS A 796     -11.771 -50.973 -95.904  1.00  0.860          H  
ATOM  12217 2HE  LYS A 796     -12.243 -51.149 -97.577  1.00  0.860          H  
ATOM  12218 1HZ  LYS A 796     -10.290 -52.464 -97.010  1.00  0.860          H  
ATOM  12219 2HZ  LYS A 796      -9.883 -51.274 -98.122  1.00  0.860          H  
ATOM  12220 3HZ  LYS A 796      -9.485 -51.090 -96.536  1.00  0.860          H  
ATOM  12221  N   PHE A 797     -10.342 -44.014 -94.799  1.00  0.530          N  
ATOM  12222  CA  PHE A 797     -10.559 -42.576 -94.941  1.00  0.560          C  
ATOM  12223  C   PHE A 797      -9.323 -41.766 -94.616  1.00  0.560          C  
ATOM  12224  O   PHE A 797      -9.257 -40.578 -94.939  1.00  0.570          O  
ATOM  12225  CB  PHE A 797     -11.629 -42.066 -93.971  1.00  0.770          C  
ATOM  12226  CG  PHE A 797     -13.084 -42.409 -94.218  1.00  0.770          C  
ATOM  12227  CD1 PHE A 797     -13.597 -42.791 -95.456  1.00  0.770          C  
ATOM  12228  CD2 PHE A 797     -13.959 -42.304 -93.154  1.00  0.770          C  
ATOM  12229  CE1 PHE A 797     -14.943 -43.054 -95.597  1.00  0.770          C  
ATOM  12230  CE2 PHE A 797     -15.285 -42.561 -93.299  1.00  0.770          C  
ATOM  12231  CZ  PHE A 797     -15.783 -42.932 -94.521  1.00  0.770          C  
ATOM  12232  H   PHE A 797     -10.927 -44.511 -94.122  1.00  0.640          H  
ATOM  12233  HA  PHE A 797     -10.836 -42.363 -95.970  1.00  0.670          H  
ATOM  12234 1HB  PHE A 797     -11.374 -42.441 -92.979  1.00  0.930          H  
ATOM  12235 2HB  PHE A 797     -11.553 -40.982 -93.917  1.00  0.930          H  
ATOM  12236  HD1 PHE A 797     -12.945 -42.884 -96.318  1.00  0.930          H  
ATOM  12237  HD2 PHE A 797     -13.573 -41.998 -92.183  1.00  0.930          H  
ATOM  12238  HE1 PHE A 797     -15.344 -43.354 -96.565  1.00  0.930          H  
ATOM  12239  HE2 PHE A 797     -15.943 -42.461 -92.445  1.00  0.930          H  
ATOM  12240  HZ  PHE A 797     -16.842 -43.135 -94.639  1.00  0.930          H  
ATOM  12241  N   ASN A 798      -8.389 -42.366 -93.887  1.00  0.550          N  
ATOM  12242  CA  ASN A 798      -7.181 -41.708 -93.457  1.00  0.560          C  
ATOM  12243  C   ASN A 798      -5.951 -42.270 -94.156  1.00  0.560          C  
ATOM  12244  O   ASN A 798      -4.827 -42.069 -93.698  1.00  0.570          O  
ATOM  12245  CB  ASN A 798      -7.086 -41.777 -91.949  1.00  0.780          C  
ATOM  12246  CG  ASN A 798      -8.112 -40.852 -91.290  1.00  0.780          C  
ATOM  12247  OD1 ASN A 798      -7.875 -39.637 -91.246  1.00  0.780          O  
ATOM  12248  ND2 ASN A 798      -9.220 -41.361 -90.810  1.00  0.780          N  
ATOM  12249  H   ASN A 798      -8.463 -43.367 -93.681  1.00  0.660          H  
ATOM  12250  HA  ASN A 798      -7.245 -40.656 -93.737  1.00  0.670          H  
ATOM  12251 1HB  ASN A 798      -7.271 -42.807 -91.621  1.00  0.940          H  
ATOM  12252 2HB  ASN A 798      -6.085 -41.499 -91.630  1.00  0.940          H  
ATOM  12253 1HD2 ASN A 798      -9.898 -40.764 -90.387  1.00  0.940          H  
ATOM  12254 2HD2 ASN A 798      -9.412 -42.351 -90.890  1.00  0.940          H  
ATOM  12255  N   GLY A 799      -6.158 -42.979 -95.269  1.00  0.550          N  
ATOM  12256  CA  GLY A 799      -5.039 -43.493 -96.039  1.00  0.560          C  
ATOM  12257  C   GLY A 799      -4.468 -44.828 -95.567  1.00  0.550          C  
ATOM  12258  O   GLY A 799      -3.362 -45.196 -95.977  1.00  0.550          O  
ATOM  12259  H   GLY A 799      -7.111 -43.176 -95.596  1.00  0.660          H  
ATOM  12260 1HA  GLY A 799      -5.355 -43.593 -97.078  1.00  0.670          H  
ATOM  12261 2HA  GLY A 799      -4.248 -42.744 -96.033  1.00  0.670          H  
ATOM  12262  N   LEU A 800      -5.167 -45.559 -94.687  1.00  0.530          N  
ATOM  12263  CA  LEU A 800      -4.625 -46.827 -94.215  1.00  0.520          C  
ATOM  12264  C   LEU A 800      -5.342 -47.963 -94.940  1.00  0.510          C  
ATOM  12265  O   LEU A 800      -6.537 -48.173 -94.736  1.00  0.490          O  
ATOM  12266  CB  LEU A 800      -4.870 -46.988 -92.709  1.00  0.730          C  
ATOM  12267  CG  LEU A 800      -4.451 -45.817 -91.771  1.00  0.730          C  
ATOM  12268  CD1 LEU A 800      -4.775 -46.204 -90.333  1.00  0.730          C  
ATOM  12269  CD2 LEU A 800      -3.019 -45.485 -91.947  1.00  0.730          C  
ATOM  12270  H   LEU A 800      -6.093 -45.290 -94.339  1.00  0.640          H  
ATOM  12271  HA  LEU A 800      -3.562 -46.888 -94.443  1.00  0.620          H  
ATOM  12272 1HB  LEU A 800      -5.916 -47.135 -92.571  1.00  0.880          H  
ATOM  12273 2HB  LEU A 800      -4.357 -47.881 -92.384  1.00  0.880          H  
ATOM  12274  HG  LEU A 800      -5.049 -44.933 -92.018  1.00  0.880          H  
ATOM  12275 1HD1 LEU A 800      -4.523 -45.378 -89.664  1.00  0.880          H  
ATOM  12276 2HD1 LEU A 800      -5.831 -46.419 -90.268  1.00  0.880          H  
ATOM  12277 3HD1 LEU A 800      -4.216 -47.078 -90.039  1.00  0.880          H  
ATOM  12278 1HD2 LEU A 800      -2.744 -44.658 -91.297  1.00  0.880          H  
ATOM  12279 2HD2 LEU A 800      -2.415 -46.347 -91.713  1.00  0.880          H  
ATOM  12280 3HD2 LEU A 800      -2.877 -45.199 -92.966  1.00  0.880          H  
ATOM  12281  N   THR A 801      -4.636 -48.714 -95.786  1.00  0.510          N  
ATOM  12282  CA  THR A 801      -5.323 -49.759 -96.549  1.00  0.500          C  
ATOM  12283  C   THR A 801      -4.727 -51.153 -96.392  1.00  0.490          C  
ATOM  12284  O   THR A 801      -3.507 -51.347 -96.454  1.00  0.520          O  
ATOM  12285  CB  THR A 801      -5.374 -49.384 -98.056  1.00  0.700          C  
ATOM  12286  OG1 THR A 801      -6.079 -48.152 -98.208  1.00  0.700          O  
ATOM  12287  CG2 THR A 801      -6.111 -50.450 -98.872  1.00  0.700          C  
ATOM  12288  H   THR A 801      -3.637 -48.537 -95.936  1.00  0.610          H  
ATOM  12289  HA  THR A 801      -6.352 -49.816 -96.196  1.00  0.600          H  
ATOM  12290  HB  THR A 801      -4.358 -49.270 -98.436  1.00  0.840          H  
ATOM  12291  HG1 THR A 801      -5.555 -47.447 -97.821  1.00  0.840          H  
ATOM  12292 1HG2 THR A 801      -6.137 -50.143 -99.915  1.00  0.840          H  
ATOM  12293 2HG2 THR A 801      -5.612 -51.398 -98.807  1.00  0.840          H  
ATOM  12294 3HG2 THR A 801      -7.126 -50.555 -98.501  1.00  0.840          H  
ATOM  12295  N   VAL A 802      -5.611 -52.133 -96.190  1.00  0.480          N  
ATOM  12296  CA  VAL A 802      -5.193 -53.527 -96.148  1.00  0.470          C  
ATOM  12297  C   VAL A 802      -5.291 -54.079 -97.564  1.00  0.490          C  
ATOM  12298  O   VAL A 802      -6.275 -53.890 -98.282  1.00  0.500          O  
ATOM  12299  CB  VAL A 802      -5.996 -54.390 -95.160  1.00  0.660          C  
ATOM  12300  CG1 VAL A 802      -5.503 -55.864 -95.221  1.00  0.660          C  
ATOM  12301  CG2 VAL A 802      -5.834 -53.841 -93.758  1.00  0.660          C  
ATOM  12302  H   VAL A 802      -6.589 -51.879 -96.089  1.00  0.580          H  
ATOM  12303  HA  VAL A 802      -4.156 -53.565 -95.836  1.00  0.560          H  
ATOM  12304  HB  VAL A 802      -7.037 -54.384 -95.442  1.00  0.790          H  
ATOM  12305 1HG1 VAL A 802      -6.071 -56.465 -94.522  1.00  0.790          H  
ATOM  12306 2HG1 VAL A 802      -5.639 -56.275 -96.221  1.00  0.790          H  
ATOM  12307 3HG1 VAL A 802      -4.449 -55.906 -94.954  1.00  0.790          H  
ATOM  12308 1HG2 VAL A 802      -6.414 -54.453 -93.067  1.00  0.790          H  
ATOM  12309 2HG2 VAL A 802      -4.804 -53.865 -93.480  1.00  0.790          H  
ATOM  12310 3HG2 VAL A 802      -6.200 -52.814 -93.724  1.00  0.790          H  
ATOM  12311  N   LEU A 803      -4.239 -54.730 -97.983  1.00  0.510          N  
ATOM  12312  CA  LEU A 803      -4.152 -55.267 -99.317  1.00  0.520          C  
ATOM  12313  C   LEU A 803      -4.422 -56.773 -99.271  1.00  0.490          C  
ATOM  12314  O   LEU A 803      -4.150 -57.410 -98.256  1.00  0.480          O  
ATOM  12315  CB  LEU A 803      -2.754 -54.973 -99.861  1.00  0.720          C  
ATOM  12316  CG  LEU A 803      -2.438 -53.564-100.422  1.00  0.720          C  
ATOM  12317  CD1 LEU A 803      -2.622 -52.479 -99.358  1.00  0.720          C  
ATOM  12318  CD2 LEU A 803      -0.988 -53.567-100.880  1.00  0.720          C  
ATOM  12319  H   LEU A 803      -3.473 -54.845 -97.320  1.00  0.610          H  
ATOM  12320  HA  LEU A 803      -4.893 -54.763 -99.926  1.00  0.620          H  
ATOM  12321 1HB  LEU A 803      -2.084 -55.102 -99.036  1.00  0.870          H  
ATOM  12322 2HB  LEU A 803      -2.516 -55.702-100.630  1.00  0.870          H  
ATOM  12323  HG  LEU A 803      -3.099 -53.343-101.259  1.00  0.870          H  
ATOM  12324 1HD1 LEU A 803      -2.377 -51.522 -99.791  1.00  0.870          H  
ATOM  12325 2HD1 LEU A 803      -3.630 -52.443 -99.028  1.00  0.870          H  
ATOM  12326 3HD1 LEU A 803      -1.969 -52.676 -98.507  1.00  0.870          H  
ATOM  12327 1HD2 LEU A 803      -0.734 -52.589-101.289  1.00  0.870          H  
ATOM  12328 2HD2 LEU A 803      -0.337 -53.783-100.029  1.00  0.870          H  
ATOM  12329 3HD2 LEU A 803      -0.846 -54.328-101.648  1.00  0.870          H  
ATOM  12330  N   PRO A 804      -4.989 -57.366-100.325  1.00  0.490          N  
ATOM  12331  CA  PRO A 804      -5.270 -58.782-100.435  1.00  0.470          C  
ATOM  12332  C   PRO A 804      -3.976 -59.585-100.591  1.00  0.470          C  
ATOM  12333  O   PRO A 804      -2.981 -59.039-101.091  1.00  0.480          O  
ATOM  12334  CB  PRO A 804      -6.143 -58.847-101.695  1.00  0.700          C  
ATOM  12335  CG  PRO A 804      -5.720 -57.648-102.517  1.00  0.700          C  
ATOM  12336  CD  PRO A 804      -5.388 -56.574-101.504  1.00  0.700          C  
ATOM  12337  HA  PRO A 804      -5.838 -59.069 -99.541  1.00  0.560          H  
ATOM  12338 1HB  PRO A 804      -5.977 -59.801-102.221  1.00  0.850          H  
ATOM  12339 2HB  PRO A 804      -7.214 -58.812-101.415  1.00  0.850          H  
ATOM  12340 1HG  PRO A 804      -4.859 -57.913-103.151  1.00  0.850          H  
ATOM  12341 2HG  PRO A 804      -6.539 -57.353-103.191  1.00  0.850          H  
ATOM  12342 1HD  PRO A 804      -4.560 -55.968-101.887  1.00  0.850          H  
ATOM  12343 2HD  PRO A 804      -6.289 -55.975-101.279  1.00  0.850          H  
ATOM  12344  N   PRO A 805      -3.964 -60.866-100.186  1.00  0.460          N  
ATOM  12345  CA  PRO A 805      -2.887 -61.829-100.347  1.00  0.460          C  
ATOM  12346  C   PRO A 805      -2.785 -62.302-101.787  1.00  0.480          C  
ATOM  12347  O   PRO A 805      -3.782 -62.276-102.510  1.00  0.480          O  
ATOM  12348  CB  PRO A 805      -3.335 -62.971 -99.436  1.00  0.690          C  
ATOM  12349  CG  PRO A 805      -4.839 -62.892 -99.439  1.00  0.690          C  
ATOM  12350  CD  PRO A 805      -5.155 -61.418 -99.510  1.00  0.690          C  
ATOM  12351  HA  PRO A 805      -1.931 -61.397-100.005  1.00  0.550          H  
ATOM  12352 1HB  PRO A 805      -2.977 -63.936 -99.841  1.00  0.830          H  
ATOM  12353 2HB  PRO A 805      -2.894 -62.857 -98.441  1.00  0.830          H  
ATOM  12354 1HG  PRO A 805      -5.230 -63.450-100.312  1.00  0.830          H  
ATOM  12355 2HG  PRO A 805      -5.253 -63.380 -98.544  1.00  0.830          H  
ATOM  12356 1HD  PRO A 805      -6.055 -61.281-100.122  1.00  0.830          H  
ATOM  12357 2HD  PRO A 805      -5.262 -60.998 -98.494  1.00  0.830          H  
ATOM  12358  N   LEU A 806      -1.609 -62.790-102.170  1.00  0.500          N  
ATOM  12359  CA  LEU A 806      -1.396 -63.438-103.464  1.00  0.520          C  
ATOM  12360  C   LEU A 806      -2.277 -64.654-103.643  1.00  0.510          C  
ATOM  12361  O   LEU A 806      -2.909 -64.851-104.682  1.00  0.530          O  
ATOM  12362  CB  LEU A 806       0.066 -63.907-103.566  1.00  0.720          C  
ATOM  12363  CG  LEU A 806       0.491 -64.723-104.812  1.00  0.720          C  
ATOM  12364  CD1 LEU A 806       0.341 -63.890-106.073  1.00  0.720          C  
ATOM  12365  CD2 LEU A 806       1.931 -65.192-104.599  1.00  0.720          C  
ATOM  12366  H   LEU A 806      -0.807 -62.727-101.534  1.00  0.600          H  
ATOM  12367  HA  LEU A 806      -1.620 -62.714-104.246  1.00  0.620          H  
ATOM  12368 1HB  LEU A 806       0.694 -63.023-103.541  1.00  0.860          H  
ATOM  12369 2HB  LEU A 806       0.297 -64.507-102.685  1.00  0.860          H  
ATOM  12370  HG  LEU A 806      -0.151 -65.598-104.920  1.00  0.860          H  
ATOM  12371 1HD1 LEU A 806       0.645 -64.486-106.934  1.00  0.860          H  
ATOM  12372 2HD1 LEU A 806      -0.697 -63.587-106.202  1.00  0.860          H  
ATOM  12373 3HD1 LEU A 806       0.972 -63.005-106.004  1.00  0.860          H  
ATOM  12374 1HD2 LEU A 806       2.258 -65.791-105.453  1.00  0.860          H  
ATOM  12375 2HD2 LEU A 806       2.588 -64.330-104.490  1.00  0.860          H  
ATOM  12376 3HD2 LEU A 806       1.987 -65.805-103.697  1.00  0.860          H  
ATOM  12377  N   LEU A 807      -2.273 -65.506-102.633  1.00  0.500          N  
ATOM  12378  CA  LEU A 807      -3.020 -66.736-102.663  1.00  0.500          C  
ATOM  12379  C   LEU A 807      -4.277 -66.612-101.843  1.00  0.480          C  
ATOM  12380  O   LEU A 807      -4.229 -66.326-100.645  1.00  0.470          O  
ATOM  12381  CB  LEU A 807      -2.142 -67.876-102.137  1.00  0.700          C  
ATOM  12382  CG  LEU A 807      -0.811 -68.130-102.917  1.00  0.700          C  
ATOM  12383  CD1 LEU A 807       0.000 -69.191-102.197  1.00  0.700          C  
ATOM  12384  CD2 LEU A 807      -1.115 -68.579-104.354  1.00  0.700          C  
ATOM  12385  H   LEU A 807      -1.728 -65.283-101.812  1.00  0.600          H  
ATOM  12386  HA  LEU A 807      -3.323 -66.942-103.687  1.00  0.600          H  
ATOM  12387 1HB  LEU A 807      -1.879 -67.642-101.109  1.00  0.840          H  
ATOM  12388 2HB  LEU A 807      -2.724 -68.798-102.139  1.00  0.840          H  
ATOM  12389  HG  LEU A 807      -0.220 -67.216-102.943  1.00  0.840          H  
ATOM  12390 1HD1 LEU A 807       0.925 -69.359-102.736  1.00  0.840          H  
ATOM  12391 2HD1 LEU A 807       0.226 -68.849-101.198  1.00  0.840          H  
ATOM  12392 3HD1 LEU A 807      -0.559 -70.114-102.144  1.00  0.840          H  
ATOM  12393 1HD2 LEU A 807      -0.175 -68.755-104.880  1.00  0.840          H  
ATOM  12394 2HD2 LEU A 807      -1.693 -69.495-104.339  1.00  0.840          H  
ATOM  12395 3HD2 LEU A 807      -1.672 -67.812-104.884  1.00  0.840          H  
ATOM  12396  N   THR A 808      -5.395 -66.880-102.484  1.00  0.480          N  
ATOM  12397  CA  THR A 808      -6.695 -66.823-101.863  1.00  0.480          C  
ATOM  12398  C   THR A 808      -6.921 -68.056-101.014  1.00  0.470          C  
ATOM  12399  O   THR A 808      -6.178 -69.039-101.126  1.00  0.470          O  
ATOM  12400  CB  THR A 808      -7.779 -66.739-102.942  1.00  0.670          C  
ATOM  12401  OG1 THR A 808      -7.731 -67.941-103.747  1.00  0.670          O  
ATOM  12402  CG2 THR A 808      -7.531 -65.519-103.827  1.00  0.670          C  
ATOM  12403  H   THR A 808      -5.350 -67.094-103.472  1.00  0.580          H  
ATOM  12404  HA  THR A 808      -6.748 -65.941-101.223  1.00  0.580          H  
ATOM  12405  HB  THR A 808      -8.760 -66.665-102.472  1.00  0.810          H  
ATOM  12406  HG1 THR A 808      -8.562 -68.002-104.254  1.00  0.810          H  
ATOM  12407 1HG2 THR A 808      -8.303 -65.466-104.595  1.00  0.810          H  
ATOM  12408 2HG2 THR A 808      -7.564 -64.618-103.215  1.00  0.810          H  
ATOM  12409 3HG2 THR A 808      -6.555 -65.589-104.305  1.00  0.810          H  
ATOM  12410  N   ASP A 809      -7.981 -68.046-100.200  1.00  0.470          N  
ATOM  12411  CA  ASP A 809      -8.287 -69.200 -99.364  1.00  0.480          C  
ATOM  12412  C   ASP A 809      -8.465 -70.450-100.208  1.00  0.470          C  
ATOM  12413  O   ASP A 809      -8.080 -71.544 -99.789  1.00  0.450          O  
ATOM  12414  CB  ASP A 809      -9.569 -68.973 -98.569  1.00  0.670          C  
ATOM  12415  CG  ASP A 809      -9.438 -67.948 -97.461  1.00  0.670          C  
ATOM  12416  OD1 ASP A 809      -8.340 -67.569 -97.123  1.00  0.670          O  
ATOM  12417  OD2 ASP A 809     -10.452 -67.554 -96.947  1.00  0.670          O  
ATOM  12418  H   ASP A 809      -8.565 -67.223-100.142  1.00  0.560          H  
ATOM  12419  HA  ASP A 809      -7.457 -69.360 -98.674  1.00  0.580          H  
ATOM  12420 1HB  ASP A 809     -10.364 -68.654 -99.253  1.00  0.800          H  
ATOM  12421 2HB  ASP A 809      -9.890 -69.918 -98.127  1.00  0.800          H  
ATOM  12422  N   GLU A 810      -9.041 -70.288-101.400  1.00  0.480          N  
ATOM  12423  CA  GLU A 810      -9.254 -71.399-102.308  1.00  0.470          C  
ATOM  12424  C   GLU A 810      -7.913 -71.966-102.786  1.00  0.470          C  
ATOM  12425  O   GLU A 810      -7.755 -73.188-102.859  1.00  0.460          O  
ATOM  12426  CB  GLU A 810     -10.108 -70.932-103.488  1.00  0.660          C  
ATOM  12427  CG  GLU A 810     -11.549 -70.541-103.100  1.00  0.660          C  
ATOM  12428  CD  GLU A 810     -11.646 -69.158-102.456  1.00  0.660          C  
ATOM  12429  OE1 GLU A 810     -10.645 -68.469-102.429  1.00  0.660          O  
ATOM  12430  OE2 GLU A 810     -12.697 -68.806-101.986  1.00  0.660          O  
ATOM  12431  H   GLU A 810      -9.375 -69.360-101.667  1.00  0.580          H  
ATOM  12432  HA  GLU A 810      -9.791 -72.183-101.776  1.00  0.560          H  
ATOM  12433 1HB  GLU A 810      -9.634 -70.074-103.963  1.00  0.790          H  
ATOM  12434 2HB  GLU A 810     -10.164 -71.726-104.231  1.00  0.790          H  
ATOM  12435 1HG  GLU A 810     -12.175 -70.558-103.992  1.00  0.790          H  
ATOM  12436 2HG  GLU A 810     -11.934 -71.285-102.409  1.00  0.790          H  
ATOM  12437  N   MET A 811      -6.937 -71.092-103.096  1.00  0.470          N  
ATOM  12438  CA  MET A 811      -5.614 -71.575-103.505  1.00  0.480          C  
ATOM  12439  C   MET A 811      -4.917 -72.328-102.399  1.00  0.470          C  
ATOM  12440  O   MET A 811      -4.260 -73.344-102.649  1.00  0.470          O  
ATOM  12441  CB  MET A 811      -4.696 -70.443-103.935  1.00  0.670          C  
ATOM  12442  CG  MET A 811      -4.988 -69.834-105.274  1.00  0.670          C  
ATOM  12443  SD  MET A 811      -4.850 -71.048-106.618  1.00  0.670          S  
ATOM  12444  CE  MET A 811      -3.106 -71.538-106.553  1.00  0.670          C  
ATOM  12445  H   MET A 811      -7.133 -70.088-103.056  1.00  0.560          H  
ATOM  12446  HA  MET A 811      -5.747 -72.265-104.336  1.00  0.580          H  
ATOM  12447 1HB  MET A 811      -4.789 -69.641-103.208  1.00  0.800          H  
ATOM  12448 2HB  MET A 811      -3.670 -70.773-103.893  1.00  0.800          H  
ATOM  12449 1HG  MET A 811      -6.001 -69.436-105.273  1.00  0.800          H  
ATOM  12450 2HG  MET A 811      -4.294 -69.016-105.467  1.00  0.800          H  
ATOM  12451 1HE  MET A 811      -2.907 -72.263-107.341  1.00  0.800          H  
ATOM  12452 2HE  MET A 811      -2.470 -70.663-106.699  1.00  0.800          H  
ATOM  12453 3HE  MET A 811      -2.881 -71.997-105.596  1.00  0.800          H  
ATOM  12454  N   ILE A 812      -5.065 -71.843-101.174  1.00  0.450          N  
ATOM  12455  CA  ILE A 812      -4.432 -72.506-100.057  1.00  0.440          C  
ATOM  12456  C   ILE A 812      -5.100 -73.853 -99.859  1.00  0.430          C  
ATOM  12457  O   ILE A 812      -4.415 -74.851 -99.591  1.00  0.430          O  
ATOM  12458  CB  ILE A 812      -4.443 -71.656 -98.782  1.00  0.620          C  
ATOM  12459  CG1 ILE A 812      -3.655 -70.321 -99.030  1.00  0.620          C  
ATOM  12460  CG2 ILE A 812      -3.820 -72.451 -97.638  1.00  0.620          C  
ATOM  12461  CD1 ILE A 812      -2.205 -70.460 -99.475  1.00  0.620          C  
ATOM  12462  H   ILE A 812      -5.594 -70.971-101.050  1.00  0.540          H  
ATOM  12463  HA  ILE A 812      -3.402 -72.718-100.306  1.00  0.530          H  
ATOM  12464  HB  ILE A 812      -5.474 -71.388 -98.531  1.00  0.740          H  
ATOM  12465 1HG1 ILE A 812      -4.178 -69.750 -99.793  1.00  0.740          H  
ATOM  12466 2HG1 ILE A 812      -3.665 -69.743 -98.105  1.00  0.740          H  
ATOM  12467 1HG2 ILE A 812      -3.824 -71.857 -96.726  1.00  0.740          H  
ATOM  12468 2HG2 ILE A 812      -4.386 -73.350 -97.481  1.00  0.740          H  
ATOM  12469 3HG2 ILE A 812      -2.806 -72.720 -97.887  1.00  0.740          H  
ATOM  12470 1HD1 ILE A 812      -1.812 -69.477 -99.605  1.00  0.740          H  
ATOM  12471 2HD1 ILE A 812      -1.622 -70.984 -98.731  1.00  0.740          H  
ATOM  12472 3HD1 ILE A 812      -2.134 -70.981-100.417  1.00  0.740          H  
ATOM  12473  N   ALA A 813      -6.436 -73.896 -99.958  1.00  0.430          N  
ATOM  12474  CA  ALA A 813      -7.143 -75.153 -99.825  1.00  0.430          C  
ATOM  12475  C   ALA A 813      -6.648 -76.133-100.888  1.00  0.440          C  
ATOM  12476  O   ALA A 813      -6.463 -77.313-100.590  1.00  0.440          O  
ATOM  12477  CB  ALA A 813      -8.645 -74.944 -99.964  1.00  0.600          C  
ATOM  12478  H   ALA A 813      -6.973 -73.037-100.110  1.00  0.520          H  
ATOM  12479  HA  ALA A 813      -6.933 -75.566 -98.838  1.00  0.520          H  
ATOM  12480 1HB  ALA A 813      -9.164 -75.899 -99.848  1.00  0.720          H  
ATOM  12481 2HB  ALA A 813      -8.985 -74.249 -99.197  1.00  0.720          H  
ATOM  12482 3HB  ALA A 813      -8.866 -74.533-100.945  1.00  0.720          H  
ATOM  12483  N   ALA A 814      -6.397 -75.655-102.121  1.00  0.460          N  
ATOM  12484  CA  ALA A 814      -5.893 -76.523-103.186  1.00  0.480          C  
ATOM  12485  C   ALA A 814      -4.524 -77.114-102.851  1.00  0.480          C  
ATOM  12486  O   ALA A 814      -4.316 -78.322-103.022  1.00  0.490          O  
ATOM  12487  CB  ALA A 814      -5.788 -75.756-104.491  1.00  0.660          C  
ATOM  12488  H   ALA A 814      -6.636 -74.681-102.334  1.00  0.550          H  
ATOM  12489  HA  ALA A 814      -6.600 -77.341-103.309  1.00  0.580          H  
ATOM  12490 1HB  ALA A 814      -5.445 -76.425-105.279  1.00  0.800          H  
ATOM  12491 2HB  ALA A 814      -6.768 -75.351-104.750  1.00  0.800          H  
ATOM  12492 3HB  ALA A 814      -5.082 -74.940-104.380  1.00  0.800          H  
ATOM  12493  N   TYR A 815      -3.616 -76.291-102.299  1.00  0.480          N  
ATOM  12494  CA  TYR A 815      -2.295 -76.795-101.921  1.00  0.490          C  
ATOM  12495  C   TYR A 815      -2.424 -77.797-100.791  1.00  0.480          C  
ATOM  12496  O   TYR A 815      -1.784 -78.853-100.806  1.00  0.490          O  
ATOM  12497  CB  TYR A 815      -1.360 -75.668-101.465  1.00  0.680          C  
ATOM  12498  CG  TYR A 815      -0.813 -74.803-102.565  1.00  0.680          C  
ATOM  12499  CD1 TYR A 815      -1.186 -73.474-102.671  1.00  0.680          C  
ATOM  12500  CD2 TYR A 815       0.069 -75.343-103.474  1.00  0.680          C  
ATOM  12501  CE1 TYR A 815      -0.678 -72.700-103.682  1.00  0.680          C  
ATOM  12502  CE2 TYR A 815       0.580 -74.571-104.485  1.00  0.680          C  
ATOM  12503  CZ  TYR A 815       0.208 -73.250-104.592  1.00  0.680          C  
ATOM  12504  OH  TYR A 815       0.714 -72.471-105.605  1.00  0.680          O  
ATOM  12505  H   TYR A 815      -3.836 -75.290-102.221  1.00  0.580          H  
ATOM  12506  HA  TYR A 815      -1.857 -77.305-102.776  1.00  0.590          H  
ATOM  12507 1HB  TYR A 815      -1.897 -75.023-100.765  1.00  0.820          H  
ATOM  12508 2HB  TYR A 815      -0.518 -76.100-100.924  1.00  0.820          H  
ATOM  12509  HD1 TYR A 815      -1.877 -73.042-101.960  1.00  0.820          H  
ATOM  12510  HD2 TYR A 815       0.364 -76.387-103.388  1.00  0.820          H  
ATOM  12511  HE1 TYR A 815      -0.972 -71.663-103.770  1.00  0.820          H  
ATOM  12512  HE2 TYR A 815       1.279 -75.005-105.201  1.00  0.820          H  
ATOM  12513  HH  TYR A 815       1.285 -73.004-106.166  1.00  0.820          H  
ATOM  12514  N   THR A 816      -3.284 -77.480 -99.825  1.00  0.460          N  
ATOM  12515  CA  THR A 816      -3.495 -78.324 -98.668  1.00  0.450          C  
ATOM  12516  C   THR A 816      -4.058 -79.656 -99.130  1.00  0.460          C  
ATOM  12517  O   THR A 816      -3.623 -80.714 -98.671  1.00  0.460          O  
ATOM  12518  CB  THR A 816      -4.431 -77.640 -97.654  1.00  0.630          C  
ATOM  12519  OG1 THR A 816      -3.835 -76.393 -97.231  1.00  0.630          O  
ATOM  12520  CG2 THR A 816      -4.616 -78.534 -96.422  1.00  0.630          C  
ATOM  12521  H   THR A 816      -3.781 -76.589 -99.876  1.00  0.550          H  
ATOM  12522  HA  THR A 816      -2.544 -78.506 -98.180  1.00  0.540          H  
ATOM  12523  HB  THR A 816      -5.399 -77.445 -98.113  1.00  0.760          H  
ATOM  12524  HG1 THR A 816      -3.917 -75.739 -97.964  1.00  0.760          H  
ATOM  12525 1HG2 THR A 816      -5.266 -78.020 -95.738  1.00  0.760          H  
ATOM  12526 2HG2 THR A 816      -5.067 -79.488 -96.700  1.00  0.760          H  
ATOM  12527 3HG2 THR A 816      -3.661 -78.713 -95.953  1.00  0.760          H  
ATOM  12528  N   SER A 817      -5.027 -79.605-100.044  1.00  0.460          N  
ATOM  12529  CA  SER A 817      -5.677 -80.785-100.567  1.00  0.470          C  
ATOM  12530  C   SER A 817      -4.659 -81.675-101.253  1.00  0.490          C  
ATOM  12531  O   SER A 817      -4.679 -82.892-101.043  1.00  0.500          O  
ATOM  12532  CB  SER A 817      -6.750 -80.375-101.557  1.00  0.650          C  
ATOM  12533  OG  SER A 817      -7.775 -79.656-100.922  1.00  0.650          O  
ATOM  12534  H   SER A 817      -5.354 -78.699-100.362  1.00  0.550          H  
ATOM  12535  HA  SER A 817      -6.132 -81.331 -99.741  1.00  0.560          H  
ATOM  12536 1HB  SER A 817      -6.311 -79.768-102.341  1.00  0.780          H  
ATOM  12537 2HB  SER A 817      -7.163 -81.265-102.027  1.00  0.780          H  
ATOM  12538  HG  SER A 817      -7.376 -78.806-100.643  1.00  0.780          H  
ATOM  12539  N   ALA A 818      -3.740 -81.072-102.031  1.00  0.500          N  
ATOM  12540  CA  ALA A 818      -2.679 -81.816-102.700  1.00  0.520          C  
ATOM  12541  C   ALA A 818      -1.763 -82.517-101.710  1.00  0.520          C  
ATOM  12542  O   ALA A 818      -1.418 -83.684-101.892  1.00  0.520          O  
ATOM  12543  CB  ALA A 818      -1.847 -80.875-103.524  1.00  0.720          C  
ATOM  12544  H   ALA A 818      -3.830 -80.066-102.209  1.00  0.600          H  
ATOM  12545  HA  ALA A 818      -3.146 -82.563-103.339  1.00  0.620          H  
ATOM  12546 1HB  ALA A 818      -1.063 -81.411-104.043  1.00  0.860          H  
ATOM  12547 2HB  ALA A 818      -2.484 -80.383-104.215  1.00  0.860          H  
ATOM  12548 3HB  ALA A 818      -1.402 -80.140-102.874  1.00  0.860          H  
ATOM  12549  N   LEU A 819      -1.396 -81.816-100.637  1.00  0.510          N  
ATOM  12550  CA  LEU A 819      -0.540 -82.368 -99.597  1.00  0.520          C  
ATOM  12551  C   LEU A 819      -1.203 -83.540 -98.882  1.00  0.510          C  
ATOM  12552  O   LEU A 819      -0.559 -84.580 -98.668  1.00  0.530          O  
ATOM  12553  CB  LEU A 819      -0.205 -81.233 -98.613  1.00  0.720          C  
ATOM  12554  CG  LEU A 819       0.795 -80.154 -99.128  1.00  0.720          C  
ATOM  12555  CD1 LEU A 819       0.709 -78.905 -98.278  1.00  0.720          C  
ATOM  12556  CD2 LEU A 819       2.218 -80.716 -98.993  1.00  0.720          C  
ATOM  12557  H   LEU A 819      -1.680 -80.831-100.578  1.00  0.610          H  
ATOM  12558  HA  LEU A 819       0.371 -82.729-100.066  1.00  0.620          H  
ATOM  12559 1HB  LEU A 819      -1.126 -80.724 -98.354  1.00  0.870          H  
ATOM  12560 2HB  LEU A 819       0.206 -81.673 -97.706  1.00  0.870          H  
ATOM  12561  HG  LEU A 819       0.576 -79.898-100.169  1.00  0.870          H  
ATOM  12562 1HD1 LEU A 819       1.433 -78.162 -98.632  1.00  0.870          H  
ATOM  12563 2HD1 LEU A 819      -0.285 -78.488 -98.347  1.00  0.870          H  
ATOM  12564 3HD1 LEU A 819       0.912 -79.154 -97.276  1.00  0.870          H  
ATOM  12565 1HD2 LEU A 819       2.937 -79.971 -99.334  1.00  0.870          H  
ATOM  12566 2HD2 LEU A 819       2.424 -80.958 -97.945  1.00  0.870          H  
ATOM  12567 3HD2 LEU A 819       2.316 -81.610 -99.590  1.00  0.870          H  
ATOM  12568  N   VAL A 820      -2.501 -83.402 -98.569  1.00  0.500          N  
ATOM  12569  CA  VAL A 820      -3.262 -84.457 -97.904  1.00  0.490          C  
ATOM  12570  C   VAL A 820      -3.474 -85.650 -98.825  1.00  0.510          C  
ATOM  12571  O   VAL A 820      -3.312 -86.795 -98.394  1.00  0.520          O  
ATOM  12572  CB  VAL A 820      -4.643 -83.935 -97.396  1.00  0.690          C  
ATOM  12573  CG1 VAL A 820      -5.539 -85.113 -96.851  1.00  0.690          C  
ATOM  12574  CG2 VAL A 820      -4.432 -82.896 -96.271  1.00  0.690          C  
ATOM  12575  H   VAL A 820      -2.955 -82.503 -98.767  1.00  0.600          H  
ATOM  12576  HA  VAL A 820      -2.684 -84.788 -97.048  1.00  0.590          H  
ATOM  12577  HB  VAL A 820      -5.167 -83.468 -98.234  1.00  0.830          H  
ATOM  12578 1HG1 VAL A 820      -6.498 -84.710 -96.519  1.00  0.830          H  
ATOM  12579 2HG1 VAL A 820      -5.714 -85.843 -97.634  1.00  0.830          H  
ATOM  12580 3HG1 VAL A 820      -5.062 -85.603 -96.022  1.00  0.830          H  
ATOM  12581 1HG2 VAL A 820      -5.398 -82.515 -95.936  1.00  0.830          H  
ATOM  12582 2HG2 VAL A 820      -3.930 -83.346 -95.441  1.00  0.830          H  
ATOM  12583 3HG2 VAL A 820      -3.836 -82.069 -96.636  1.00  0.830          H  
ATOM  12584  N   SER A 821      -3.888 -85.387-100.071  1.00  0.510          N  
ATOM  12585  CA  SER A 821      -4.168 -86.414-101.063  1.00  0.530          C  
ATOM  12586  C   SER A 821      -2.891 -87.169-101.404  1.00  0.550          C  
ATOM  12587  O   SER A 821      -2.899 -88.403-101.527  1.00  0.570          O  
ATOM  12588  CB  SER A 821      -4.744 -85.764-102.309  1.00  0.730          C  
ATOM  12589  OG  SER A 821      -5.974 -85.147-102.027  1.00  0.730          O  
ATOM  12590  H   SER A 821      -4.030 -84.422-100.354  1.00  0.610          H  
ATOM  12591  HA  SER A 821      -4.895 -87.112-100.650  1.00  0.640          H  
ATOM  12592 1HB  SER A 821      -4.043 -85.022-102.699  1.00  0.880          H  
ATOM  12593 2HB  SER A 821      -4.878 -86.520-103.079  1.00  0.880          H  
ATOM  12594  HG  SER A 821      -5.735 -84.269-101.648  1.00  0.880          H  
ATOM  12595  N   GLY A 822      -1.787 -86.419-101.538  1.00  0.550          N  
ATOM  12596  CA  GLY A 822      -0.469 -86.939-101.833  1.00  0.560          C  
ATOM  12597  C   GLY A 822      -0.039 -87.879-100.728  1.00  0.560          C  
ATOM  12598  O   GLY A 822       0.356 -89.014-100.996  1.00  0.570          O  
ATOM  12599  H   GLY A 822      -1.852 -85.405-101.463  1.00  0.660          H  
ATOM  12600 1HA  GLY A 822      -0.474 -87.453-102.793  1.00  0.670          H  
ATOM  12601 2HA  GLY A 822       0.235 -86.107-101.910  1.00  0.670          H  
ATOM  12602  N   THR A 823      -0.124 -87.410 -99.481  1.00  0.540          N  
ATOM  12603  CA  THR A 823       0.289 -88.189 -98.325  1.00  0.530          C  
ATOM  12604  C   THR A 823      -0.569 -89.434 -98.178  1.00  0.530          C  
ATOM  12605  O   THR A 823      -0.074 -90.561 -98.074  1.00  0.550          O  
ATOM  12606  CB  THR A 823       0.156 -87.323 -97.050  1.00  0.750          C  
ATOM  12607  OG1 THR A 823       0.981 -86.160 -97.166  1.00  0.750          O  
ATOM  12608  CG2 THR A 823       0.602 -88.114 -95.820  1.00  0.750          C  
ATOM  12609  H   THR A 823      -0.445 -86.455 -99.322  1.00  0.650          H  
ATOM  12610  HA  THR A 823       1.317 -88.508 -98.453  1.00  0.640          H  
ATOM  12611  HB  THR A 823      -0.872 -87.007 -96.939  1.00  0.900          H  
ATOM  12612  HG1 THR A 823       0.626 -85.591 -97.879  1.00  0.900          H  
ATOM  12613 1HG2 THR A 823       0.506 -87.481 -94.933  1.00  0.900          H  
ATOM  12614 2HG2 THR A 823      -0.015 -89.002 -95.695  1.00  0.900          H  
ATOM  12615 3HG2 THR A 823       1.644 -88.411 -95.947  1.00  0.900          H  
ATOM  12616  N   ALA A 824      -1.878 -89.258 -98.237  1.00  0.520          N  
ATOM  12617  CA  ALA A 824      -2.789 -90.369 -98.098  1.00  0.530          C  
ATOM  12618  C   ALA A 824      -2.602 -91.443 -99.191  1.00  0.550          C  
ATOM  12619  O   ALA A 824      -2.803 -92.629 -98.925  1.00  0.560          O  
ATOM  12620  CB  ALA A 824      -4.200 -89.836 -98.094  1.00  0.740          C  
ATOM  12621  H   ALA A 824      -2.268 -88.318 -98.341  1.00  0.620          H  
ATOM  12622  HA  ALA A 824      -2.592 -90.841 -97.137  1.00  0.640          H  
ATOM  12623 1HB  ALA A 824      -4.852 -90.639 -97.946  1.00  0.890          H  
ATOM  12624 2HB  ALA A 824      -4.320 -89.111 -97.288  1.00  0.890          H  
ATOM  12625 3HB  ALA A 824      -4.407 -89.355 -99.051  1.00  0.890          H  
ATOM  12626  N   THR A 825      -2.236 -91.039-100.415  1.00  0.570          N  
ATOM  12627  CA  THR A 825      -2.069 -91.956-101.544  1.00  0.600          C  
ATOM  12628  C   THR A 825      -0.664 -92.570-101.694  1.00  0.620          C  
ATOM  12629  O   THR A 825      -0.544 -93.757-102.027  1.00  0.660          O  
ATOM  12630  CB  THR A 825      -2.404 -91.226-102.868  1.00  0.830          C  
ATOM  12631  OG1 THR A 825      -3.739 -90.705-102.797  1.00  0.830          O  
ATOM  12632  CG2 THR A 825      -2.313 -92.211-104.062  1.00  0.830          C  
ATOM  12633  H   THR A 825      -2.135 -90.040-100.600  1.00  0.680          H  
ATOM  12634  HA  THR A 825      -2.777 -92.773-101.415  1.00  0.720          H  
ATOM  12635  HB  THR A 825      -1.706 -90.397-103.019  1.00  0.990          H  
ATOM  12636  HG1 THR A 825      -3.710 -89.885-102.244  1.00  0.990          H  
ATOM  12637 1HG2 THR A 825      -2.566 -91.683-104.978  1.00  0.990          H  
ATOM  12638 2HG2 THR A 825      -1.308 -92.611-104.152  1.00  0.990          H  
ATOM  12639 3HG2 THR A 825      -3.016 -93.029-103.910  1.00  0.990          H  
ATOM  12640  N   ALA A 826       0.383 -91.748-101.539  1.00  0.620          N  
ATOM  12641  CA  ALA A 826       1.759 -92.156-101.792  1.00  0.650          C  
ATOM  12642  C   ALA A 826       2.735 -91.947-100.611  1.00  0.630          C  
ATOM  12643  O   ALA A 826       3.964 -92.048-100.791  1.00  0.640          O  
ATOM  12644  CB  ALA A 826       2.233 -91.371-102.997  1.00  0.900          C  
ATOM  12645  H   ALA A 826       0.223 -90.780-101.265  1.00  0.740          H  
ATOM  12646  HA  ALA A 826       1.760 -93.218-102.030  1.00  0.780          H  
ATOM  12647 1HB  ALA A 826       3.221 -91.666-103.254  1.00  1.080          H  
ATOM  12648 2HB  ALA A 826       1.567 -91.567-103.837  1.00  1.080          H  
ATOM  12649 3HB  ALA A 826       2.220 -90.308-102.753  1.00  1.080          H  
ATOM  12650  N   GLY A 827       2.225 -91.675 -99.410  1.00  0.600          N  
ATOM  12651  CA  GLY A 827       3.060 -91.505 -98.243  1.00  0.590          C  
ATOM  12652  C   GLY A 827       4.048 -90.370 -98.406  1.00  0.590          C  
ATOM  12653  O   GLY A 827       3.695 -89.254 -98.753  1.00  0.580          O  
ATOM  12654  H   GLY A 827       1.227 -91.534 -99.245  1.00  0.720          H  
ATOM  12655 1HA  GLY A 827       2.416 -91.305 -97.386  1.00  0.710          H  
ATOM  12656 2HA  GLY A 827       3.590 -92.434 -98.037  1.00  0.710          H  
ATOM  12657  N   TRP A 828       5.299 -90.660 -98.140  1.00  0.620          N  
ATOM  12658  CA  TRP A 828       6.373 -89.684 -98.227  1.00  0.640          C  
ATOM  12659  C   TRP A 828       7.049 -89.650 -99.591  1.00  0.640          C  
ATOM  12660  O   TRP A 828       7.925 -88.822 -99.836  1.00  0.640          O  
ATOM  12661  CB  TRP A 828       7.389 -90.018 -97.147  1.00  0.890          C  
ATOM  12662  CG  TRP A 828       7.750 -91.451 -97.203  1.00  0.890          C  
ATOM  12663  CD1 TRP A 828       7.162 -92.442 -96.486  1.00  0.890          C  
ATOM  12664  CD2 TRP A 828       8.755 -92.091 -98.014  1.00  0.890          C  
ATOM  12665  NE1 TRP A 828       7.699 -93.634 -96.810  1.00  0.890          N  
ATOM  12666  CE2 TRP A 828       8.683 -93.448 -97.737  1.00  0.890          C  
ATOM  12667  CE3 TRP A 828       9.691 -91.628 -98.943  1.00  0.890          C  
ATOM  12668  CZ2 TRP A 828       9.505 -94.362 -98.351  1.00  0.890          C  
ATOM  12669  CZ3 TRP A 828      10.519 -92.538 -99.563  1.00  0.890          C  
ATOM  12670  CH2 TRP A 828      10.429 -93.876 -99.274  1.00  0.890          C  
ATOM  12671  H   TRP A 828       5.524 -91.609 -97.873  1.00  0.740          H  
ATOM  12672  HA  TRP A 828       5.957 -88.695 -98.024  1.00  0.770          H  
ATOM  12673 1HB  TRP A 828       8.286 -89.409 -97.275  1.00  1.070          H  
ATOM  12674 2HB  TRP A 828       6.965 -89.799 -96.171  1.00  1.070          H  
ATOM  12675  HD1 TRP A 828       6.355 -92.300 -95.765  1.00  1.070          H  
ATOM  12676  HE1 TRP A 828       7.417 -94.527 -96.421  1.00  1.070          H  
ATOM  12677  HE3 TRP A 828       9.760 -90.568 -99.172  1.00  1.070          H  
ATOM  12678  HZ2 TRP A 828       9.447 -95.429 -98.131  1.00  1.070          H  
ATOM  12679  HZ3 TRP A 828      11.242 -92.168-100.286  1.00  1.070          H  
ATOM  12680  HH2 TRP A 828      11.096 -94.574 -99.779  1.00  1.070          H  
ATOM  12681  N   THR A 829       6.665 -90.537-100.505  1.00  0.640          N  
ATOM  12682  CA  THR A 829       7.406 -90.612-101.761  1.00  0.670          C  
ATOM  12683  C   THR A 829       7.262 -89.364-102.619  1.00  0.660          C  
ATOM  12684  O   THR A 829       8.209 -88.975-103.307  1.00  0.680          O  
ATOM  12685  CB  THR A 829       6.995 -91.847-102.588  1.00  0.930          C  
ATOM  12686  OG1 THR A 829       5.606 -91.782-102.904  1.00  0.930          O  
ATOM  12687  CG2 THR A 829       7.274 -93.141-101.833  1.00  0.930          C  
ATOM  12688  H   THR A 829       5.876 -91.159-100.322  1.00  0.770          H  
ATOM  12689  HA  THR A 829       8.463 -90.720-101.520  1.00  0.800          H  
ATOM  12690  HB  THR A 829       7.562 -91.849-103.521  1.00  1.110          H  
ATOM  12691  HG1 THR A 829       5.088 -91.925-102.073  1.00  1.110          H  
ATOM  12692 1HG2 THR A 829       6.982 -93.992-102.445  1.00  1.110          H  
ATOM  12693 2HG2 THR A 829       8.335 -93.205-101.604  1.00  1.110          H  
ATOM  12694 3HG2 THR A 829       6.704 -93.151-100.904  1.00  1.110          H  
ATOM  12695  N   PHE A 830       6.116 -88.690-102.538  1.00  0.630          N  
ATOM  12696  CA  PHE A 830       5.855 -87.496-103.337  1.00  0.630          C  
ATOM  12697  C   PHE A 830       6.726 -86.314-102.888  1.00  0.610          C  
ATOM  12698  O   PHE A 830       6.835 -85.307-103.588  1.00  0.620          O  
ATOM  12699  CB  PHE A 830       4.363 -87.167-103.330  1.00  0.880          C  
ATOM  12700  CG  PHE A 830       3.821 -86.480-102.165  1.00  0.880          C  
ATOM  12701  CD1 PHE A 830       3.658 -85.107-102.190  1.00  0.880          C  
ATOM  12702  CD2 PHE A 830       3.486 -87.159-101.031  1.00  0.880          C  
ATOM  12703  CE1 PHE A 830       3.135 -84.450-101.116  1.00  0.880          C  
ATOM  12704  CE2 PHE A 830       2.989 -86.480 -99.954  1.00  0.880          C  
ATOM  12705  CZ  PHE A 830       2.797 -85.140-100.004  1.00  0.880          C  
ATOM  12706  H   PHE A 830       5.388 -89.044-101.934  1.00  0.760          H  
ATOM  12707  HA  PHE A 830       6.126 -87.719-104.372  1.00  0.760          H  
ATOM  12708 1HB  PHE A 830       4.139 -86.567-104.199  1.00  1.060          H  
ATOM  12709 2HB  PHE A 830       3.814 -88.093-103.428  1.00  1.060          H  
ATOM  12710  HD1 PHE A 830       3.941 -84.555-103.085  1.00  1.060          H  
ATOM  12711  HD2 PHE A 830       3.615 -88.241-100.974  1.00  1.060          H  
ATOM  12712  HE1 PHE A 830       2.995 -83.386-101.138  1.00  1.060          H  
ATOM  12713  HE2 PHE A 830       2.737 -87.013 -99.051  1.00  1.060          H  
ATOM  12714  HZ  PHE A 830       2.382 -84.623 -99.137  1.00  1.060          H  
ATOM  12715  N   GLY A 831       7.304 -86.405-101.677  1.00  0.600          N  
ATOM  12716  CA  GLY A 831       8.157 -85.351-101.151  1.00  0.610          C  
ATOM  12717  C   GLY A 831       9.621 -85.581-101.558  1.00  0.640          C  
ATOM  12718  O   GLY A 831      10.500 -84.778-101.231  1.00  0.660          O  
ATOM  12719  H   GLY A 831       7.212 -87.256-101.120  1.00  0.720          H  
ATOM  12720 1HA  GLY A 831       7.812 -84.381-101.508  1.00  0.730          H  
ATOM  12721 2HA  GLY A 831       8.080 -85.346-100.066  1.00  0.730          H  
ATOM  12722  N   ILE A 832       9.877 -86.693-102.257  1.00  0.670          N  
ATOM  12723  CA  ILE A 832      11.208 -87.083-102.694  1.00  0.710          C  
ATOM  12724  C   ILE A 832      11.295 -86.994-104.216  1.00  0.720          C  
ATOM  12725  O   ILE A 832      12.234 -86.415-104.765  1.00  0.750          O  
ATOM  12726  CB  ILE A 832      11.546 -88.520-102.231  1.00  0.980          C  
ATOM  12727  CG1 ILE A 832      11.414 -88.647-100.671  1.00  0.980          C  
ATOM  12728  CG2 ILE A 832      12.949 -88.930-102.710  1.00  0.980          C  
ATOM  12729  CD1 ILE A 832      12.295 -87.743 -99.827  1.00  0.980          C  
ATOM  12730  H   ILE A 832       9.102 -87.304-102.512  1.00  0.800          H  
ATOM  12731  HA  ILE A 832      11.937 -86.389-102.284  1.00  0.850          H  
ATOM  12732  HB  ILE A 832      10.816 -89.207-102.659  1.00  1.170          H  
ATOM  12733 1HG1 ILE A 832      10.377 -88.445-100.402  1.00  1.170          H  
ATOM  12734 2HG1 ILE A 832      11.645 -89.671-100.399  1.00  1.170          H  
ATOM  12735 1HG2 ILE A 832      13.155 -89.950-102.391  1.00  1.170          H  
ATOM  12736 2HG2 ILE A 832      13.001 -88.880-103.797  1.00  1.170          H  
ATOM  12737 3HG2 ILE A 832      13.698 -88.262-102.293  1.00  1.170          H  
ATOM  12738 1HD1 ILE A 832      12.094 -87.943 -98.774  1.00  1.170          H  
ATOM  12739 2HD1 ILE A 832      13.344 -87.935-100.032  1.00  1.170          H  
ATOM  12740 3HD1 ILE A 832      12.070 -86.700-100.034  1.00  1.170          H  
ATOM  12741  N   GLY A 833      10.339 -87.635-104.890  1.00  0.710          N  
ATOM  12742  CA  GLY A 833      10.293 -87.696-106.343  1.00  0.730          C  
ATOM  12743  C   GLY A 833       8.853 -87.870-106.806  1.00  0.740          C  
ATOM  12744  O   GLY A 833       7.926 -87.331-106.207  1.00  0.740          O  
ATOM  12745  H   GLY A 833       9.598 -88.105-104.366  1.00  0.850          H  
ATOM  12746 1HA  GLY A 833      10.712 -86.783-106.764  1.00  0.880          H  
ATOM  12747 2HA  GLY A 833      10.898 -88.531-106.692  1.00  0.880          H  
ATOM  12748  N   ALA A 834       8.647 -88.572-107.914  1.00  0.770          N  
ATOM  12749  CA  ALA A 834       7.280 -88.749-108.383  1.00  0.780          C  
ATOM  12750  C   ALA A 834       6.496 -89.482-107.319  1.00  0.760          C  
ATOM  12751  O   ALA A 834       7.021 -90.399-106.692  1.00  0.810          O  
ATOM  12752  CB  ALA A 834       7.238 -89.536-109.679  1.00  1.090          C  
ATOM  12753  H   ALA A 834       9.422 -88.994-108.404  1.00  0.920          H  
ATOM  12754  HA  ALA A 834       6.830 -87.767-108.533  1.00  0.940          H  
ATOM  12755 1HB  ALA A 834       6.200 -89.653-109.993  1.00  1.310          H  
ATOM  12756 2HB  ALA A 834       7.797 -89.007-110.449  1.00  1.310          H  
ATOM  12757 3HB  ALA A 834       7.678 -90.519-109.517  1.00  1.310          H  
ATOM  12758  N   ALA A 835       5.242 -89.108-107.116  1.00  0.730          N  
ATOM  12759  CA  ALA A 835       4.457 -89.841-106.143  1.00  0.720          C  
ATOM  12760  C   ALA A 835       4.320 -91.286-106.586  1.00  0.780          C  
ATOM  12761  O   ALA A 835       3.939 -91.545-107.731  1.00  0.950          O  
ATOM  12762  CB  ALA A 835       3.082 -89.209-106.005  1.00  1.010          C  
ATOM  12763  H   ALA A 835       4.846 -88.334-107.633  1.00  0.880          H  
ATOM  12764  HA  ALA A 835       4.981 -89.824-105.186  1.00  0.860          H  
ATOM  12765 1HB  ALA A 835       2.500 -89.750-105.277  1.00  1.210          H  
ATOM  12766 2HB  ALA A 835       3.184 -88.182-105.697  1.00  1.210          H  
ATOM  12767 3HB  ALA A 835       2.575 -89.242-106.967  1.00  1.210          H  
ATOM  12768  N   LEU A 836       4.530 -92.225-105.675  1.00  0.740          N  
ATOM  12769  CA  LEU A 836       4.347 -93.628-105.999  1.00  0.750          C  
ATOM  12770  C   LEU A 836       3.208 -94.157-105.157  1.00  0.730          C  
ATOM  12771  O   LEU A 836       3.260 -94.054-103.943  1.00  0.770          O  
ATOM  12772  CB  LEU A 836       5.625 -94.402-105.678  1.00  1.050          C  
ATOM  12773  CG  LEU A 836       6.931 -93.863-106.329  1.00  1.050          C  
ATOM  12774  CD1 LEU A 836       8.099 -94.693-105.833  1.00  1.050          C  
ATOM  12775  CD2 LEU A 836       6.834 -93.881-107.860  1.00  1.050          C  
ATOM  12776  H   LEU A 836       4.895 -91.981-104.752  1.00  0.890          H  
ATOM  12777  HA  LEU A 836       4.081 -93.738-107.047  1.00  0.900          H  
ATOM  12778 1HB  LEU A 836       5.763 -94.386-104.598  1.00  1.260          H  
ATOM  12779 2HB  LEU A 836       5.490 -95.437-105.990  1.00  1.260          H  
ATOM  12780  HG  LEU A 836       7.093 -92.835-106.003  1.00  1.260          H  
ATOM  12781 1HD1 LEU A 836       9.024 -94.303-106.258  1.00  1.260          H  
ATOM  12782 2HD1 LEU A 836       8.149 -94.634-104.746  1.00  1.260          H  
ATOM  12783 3HD1 LEU A 836       7.969 -95.731-106.136  1.00  1.260          H  
ATOM  12784 1HD2 LEU A 836       7.759 -93.487-108.279  1.00  1.260          H  
ATOM  12785 2HD2 LEU A 836       6.680 -94.899-108.210  1.00  1.260          H  
ATOM  12786 3HD2 LEU A 836       6.007 -93.254-108.190  1.00  1.260          H  
ATOM  12787  N   GLN A 837       2.173 -94.714-105.763  1.00  0.740          N  
ATOM  12788  CA  GLN A 837       1.070 -95.181-104.926  1.00  0.710          C  
ATOM  12789  C   GLN A 837       1.469 -96.351-104.035  1.00  0.680          C  
ATOM  12790  O   GLN A 837       2.057 -97.332-104.501  1.00  0.690          O  
ATOM  12791  CB  GLN A 837      -0.146 -95.555-105.764  1.00  1.010          C  
ATOM  12792  CG  GLN A 837      -1.354 -95.942-104.925  1.00  1.010          C  
ATOM  12793  CD  GLN A 837      -2.573 -96.169-105.743  1.00  1.010          C  
ATOM  12794  OE1 GLN A 837      -2.525 -96.180-106.974  1.00  1.010          O  
ATOM  12795  NE2 GLN A 837      -3.694 -96.353-105.066  1.00  1.010          N  
ATOM  12796  H   GLN A 837       2.146 -94.800-106.770  1.00  0.890          H  
ATOM  12797  HA  GLN A 837       0.774 -94.362-104.269  1.00  0.850          H  
ATOM  12798 1HB  GLN A 837      -0.426 -94.714-106.396  1.00  1.210          H  
ATOM  12799 2HB  GLN A 837       0.101 -96.393-106.414  1.00  1.210          H  
ATOM  12800 1HG  GLN A 837      -1.140 -96.873-104.399  1.00  1.210          H  
ATOM  12801 2HG  GLN A 837      -1.562 -95.152-104.205  1.00  1.210          H  
ATOM  12802 1HE2 GLN A 837      -4.555 -96.513-105.551  1.00  1.210          H  
ATOM  12803 2HE2 GLN A 837      -3.675 -96.332-104.065  1.00  1.210          H  
ATOM  12804  N   VAL A 838       1.105 -96.242-102.757  1.00  0.660          N  
ATOM  12805  CA  VAL A 838       1.365 -97.264-101.749  1.00  0.650          C  
ATOM  12806  C   VAL A 838       0.042 -97.605-101.037  1.00  0.640          C  
ATOM  12807  O   VAL A 838      -0.635 -96.687-100.580  1.00  0.630          O  
ATOM  12808  CB  VAL A 838       2.387 -96.741-100.705  1.00  0.910          C  
ATOM  12809  CG1 VAL A 838       2.662 -97.809 -99.629  1.00  0.910          C  
ATOM  12810  CG2 VAL A 838       3.674 -96.333-101.392  1.00  0.910          C  
ATOM  12811  H   VAL A 838       0.622 -95.379-102.480  1.00  0.790          H  
ATOM  12812  HA  VAL A 838       1.794 -98.126-102.244  1.00  0.780          H  
ATOM  12813  HB  VAL A 838       1.964 -95.871-100.210  1.00  1.100          H  
ATOM  12814 1HG1 VAL A 838       3.364 -97.416 -98.895  1.00  1.100          H  
ATOM  12815 2HG1 VAL A 838       1.749 -98.079 -99.127  1.00  1.100          H  
ATOM  12816 3HG1 VAL A 838       3.091 -98.693-100.093  1.00  1.100          H  
ATOM  12817 1HG2 VAL A 838       4.378 -95.950-100.657  1.00  1.100          H  
ATOM  12818 2HG2 VAL A 838       4.107 -97.193-101.899  1.00  1.100          H  
ATOM  12819 3HG2 VAL A 838       3.469 -95.562-102.112  1.00  1.100          H  
ATOM  12820  N   PRO A 839      -0.362 -98.881-100.881  1.00  0.650          N  
ATOM  12821  CA  PRO A 839      -1.586 -99.253-100.184  1.00  0.640          C  
ATOM  12822  C   PRO A 839      -1.556 -98.558 -98.839  1.00  0.620          C  
ATOM  12823  O   PRO A 839      -0.515 -98.549 -98.183  1.00  0.620          O  
ATOM  12824  CB  PRO A 839      -1.448-100.773-100.072  1.00  0.960          C  
ATOM  12825  CG  PRO A 839      -0.608-101.155-101.289  1.00  0.960          C  
ATOM  12826  CD  PRO A 839       0.392-100.015-101.449  1.00  0.960          C  
ATOM  12827  HA  PRO A 839      -2.464 -98.953-100.780  1.00  0.770          H  
ATOM  12828 1HB  PRO A 839      -0.974-101.041 -99.123  1.00  1.150          H  
ATOM  12829 2HB  PRO A 839      -2.442-101.243-100.073  1.00  1.150          H  
ATOM  12830 1HG  PRO A 839      -0.116-102.126-101.119  1.00  1.150          H  
ATOM  12831 2HG  PRO A 839      -1.255-101.282-102.173  1.00  1.150          H  
ATOM  12832 1HD  PRO A 839       1.310-100.209-100.881  1.00  1.150          H  
ATOM  12833 2HD  PRO A 839       0.577 -99.873-102.526  1.00  1.150          H  
ATOM  12834  N   PHE A 840      -2.677 -98.002 -98.402  1.00  0.610          N  
ATOM  12835  CA  PHE A 840      -2.656 -97.240 -97.157  1.00  0.590          C  
ATOM  12836  C   PHE A 840      -2.104 -98.072 -95.996  1.00  0.580          C  
ATOM  12837  O   PHE A 840      -1.289 -97.583 -95.215  1.00  0.580          O  
ATOM  12838  CB  PHE A 840      -4.021 -96.666 -96.815  1.00  0.830          C  
ATOM  12839  CG  PHE A 840      -3.910 -95.677 -95.710  1.00  0.830          C  
ATOM  12840  CD1 PHE A 840      -3.510 -94.377 -96.019  1.00  0.830          C  
ATOM  12841  CD2 PHE A 840      -4.154 -95.989 -94.403  1.00  0.830          C  
ATOM  12842  CE1 PHE A 840      -3.358 -93.431 -95.049  1.00  0.830          C  
ATOM  12843  CE2 PHE A 840      -4.000 -95.037 -93.443  1.00  0.830          C  
ATOM  12844  CZ  PHE A 840      -3.600 -93.764 -93.758  1.00  0.830          C  
ATOM  12845  H   PHE A 840      -3.519 -98.053 -98.960  1.00  0.730          H  
ATOM  12846  HA  PHE A 840      -1.988 -96.395 -97.298  1.00  0.710          H  
ATOM  12847 1HB  PHE A 840      -4.451 -96.167 -97.684  1.00  1.000          H  
ATOM  12848 2HB  PHE A 840      -4.695 -97.457 -96.506  1.00  1.000          H  
ATOM  12849  HD1 PHE A 840      -3.304 -94.111 -97.060  1.00  1.000          H  
ATOM  12850  HD2 PHE A 840      -4.469 -96.999 -94.129  1.00  1.000          H  
ATOM  12851  HE1 PHE A 840      -3.039 -92.425 -95.311  1.00  1.000          H  
ATOM  12852  HE2 PHE A 840      -4.191 -95.295 -92.424  1.00  1.000          H  
ATOM  12853  HZ  PHE A 840      -3.477 -93.026 -92.977  1.00  1.000          H  
ATOM  12854  N   ALA A 841      -2.570 -99.319 -95.851  1.00  0.590          N  
ATOM  12855  CA  ALA A 841      -2.082-100.171 -94.765  1.00  0.600          C  
ATOM  12856  C   ALA A 841      -0.574-100.402 -94.886  1.00  0.600          C  
ATOM  12857  O   ALA A 841       0.119-100.525 -93.877  1.00  0.600          O  
ATOM  12858  CB  ALA A 841      -2.802-101.498 -94.753  1.00  0.840          C  
ATOM  12859  H   ALA A 841      -3.253 -99.669 -96.507  1.00  0.710          H  
ATOM  12860  HA  ALA A 841      -2.277 -99.660 -93.824  1.00  0.720          H  
ATOM  12861 1HB  ALA A 841      -2.443-102.101 -93.916  1.00  1.000          H  
ATOM  12862 2HB  ALA A 841      -3.864-101.325 -94.642  1.00  1.000          H  
ATOM  12863 3HB  ALA A 841      -2.615-102.026 -95.685  1.00  1.000          H  
ATOM  12864  N   MET A 842      -0.053-100.490 -96.107  1.00  0.610          N  
ATOM  12865  CA  MET A 842       1.377-100.692 -96.265  1.00  0.620          C  
ATOM  12866  C   MET A 842       2.133 -99.441 -95.845  1.00  0.610          C  
ATOM  12867  O   MET A 842       3.259 -99.526 -95.338  1.00  0.610          O  
ATOM  12868  CB  MET A 842       1.731-101.124 -97.678  1.00  0.860          C  
ATOM  12869  CG  MET A 842       3.207-101.496 -97.866  1.00  0.860          C  
ATOM  12870  SD  MET A 842       3.762-102.848 -96.763  1.00  0.860          S  
ATOM  12871  CE  MET A 842       2.973-104.299 -97.449  1.00  0.860          C  
ATOM  12872  H   MET A 842      -0.634-100.379 -96.929  1.00  0.730          H  
ATOM  12873  HA  MET A 842       1.675-101.493 -95.591  1.00  0.740          H  
ATOM  12874 1HB  MET A 842       1.118-101.967 -97.965  1.00  1.040          H  
ATOM  12875 2HB  MET A 842       1.496-100.310 -98.358  1.00  1.040          H  
ATOM  12876 1HG  MET A 842       3.361-101.808 -98.896  1.00  1.040          H  
ATOM  12877 2HG  MET A 842       3.833-100.623 -97.681  1.00  1.040          H  
ATOM  12878 1HE  MET A 842       3.248-105.174 -96.859  1.00  1.040          H  
ATOM  12879 2HE  MET A 842       1.890-104.179 -97.426  1.00  1.040          H  
ATOM  12880 3HE  MET A 842       3.302-104.441 -98.479  1.00  1.040          H  
ATOM  12881  N   GLN A 843       1.525 -98.270 -96.068  1.00  0.600          N  
ATOM  12882  CA  GLN A 843       2.161 -97.023 -95.671  1.00  0.590          C  
ATOM  12883  C   GLN A 843       2.264 -97.046 -94.148  1.00  0.590          C  
ATOM  12884  O   GLN A 843       3.288 -96.669 -93.575  1.00  0.590          O  
ATOM  12885  CB  GLN A 843       1.317 -95.813 -96.040  1.00  0.830          C  
ATOM  12886  CG  GLN A 843       1.113 -95.489 -97.449  1.00  0.830          C  
ATOM  12887  CD  GLN A 843       0.062 -94.399 -97.550  1.00  0.830          C  
ATOM  12888  OE1 GLN A 843      -0.131 -93.602 -96.588  1.00  0.830          O  
ATOM  12889  NE2 GLN A 843      -0.646 -94.380 -98.673  1.00  0.830          N  
ATOM  12890  H   GLN A 843       0.615 -98.269 -96.542  1.00  0.720          H  
ATOM  12891  HA  GLN A 843       3.157 -96.960 -96.105  1.00  0.710          H  
ATOM  12892 1HB  GLN A 843       0.359 -95.853 -95.545  1.00  1.000          H  
ATOM  12893 2HB  GLN A 843       1.848 -94.958 -95.677  1.00  1.000          H  
ATOM  12894 1HG  GLN A 843       2.038 -95.136 -97.893  1.00  1.000          H  
ATOM  12895 2HG  GLN A 843       0.734 -96.356 -97.968  1.00  1.000          H  
ATOM  12896 1HE2 GLN A 843      -1.396 -93.702 -98.800  1.00  1.000          H  
ATOM  12897 2HE2 GLN A 843      -0.486 -95.079 -99.413  1.00  1.000          H  
ATOM  12898  N   MET A 844       1.191 -97.527 -93.497  1.00  0.590          N  
ATOM  12899  CA  MET A 844       1.165 -97.653 -92.046  1.00  0.590          C  
ATOM  12900  C   MET A 844       2.228 -98.613 -91.563  1.00  0.590          C  
ATOM  12901  O   MET A 844       2.905 -98.321 -90.577  1.00  0.580          O  
ATOM  12902  CB  MET A 844      -0.209 -98.124 -91.570  1.00  0.830          C  
ATOM  12903  CG  MET A 844      -1.283 -97.122 -91.592  1.00  0.830          C  
ATOM  12904  SD  MET A 844      -0.972 -95.978 -90.309  1.00  0.830          S  
ATOM  12905  CE  MET A 844      -1.989 -94.645 -90.656  1.00  0.830          C  
ATOM  12906  H   MET A 844       0.363 -97.770 -94.053  1.00  0.710          H  
ATOM  12907  HA  MET A 844       1.376 -96.681 -91.613  1.00  0.710          H  
ATOM  12908 1HB  MET A 844      -0.539 -98.931 -92.181  1.00  0.990          H  
ATOM  12909 2HB  MET A 844      -0.122 -98.487 -90.557  1.00  0.990          H  
ATOM  12910 1HG  MET A 844      -1.294 -96.598 -92.554  1.00  0.990          H  
ATOM  12911 2HG  MET A 844      -2.254 -97.591 -91.433  1.00  0.990          H  
ATOM  12912 1HE  MET A 844      -1.844 -93.904 -89.896  1.00  0.990          H  
ATOM  12913 2HE  MET A 844      -1.725 -94.239 -91.625  1.00  0.990          H  
ATOM  12914 3HE  MET A 844      -3.008 -94.958 -90.648  1.00  0.990          H  
ATOM  12915  N   ALA A 845       2.411 -99.734 -92.273  1.00  0.600          N  
ATOM  12916  CA  ALA A 845       3.414-100.723 -91.908  1.00  0.610          C  
ATOM  12917  C   ALA A 845       4.795-100.094 -91.913  1.00  0.610          C  
ATOM  12918  O   ALA A 845       5.574-100.279 -90.973  1.00  0.610          O  
ATOM  12919  CB  ALA A 845       3.369-101.872 -92.894  1.00  0.850          C  
ATOM  12920  H   ALA A 845       1.769 -99.931 -93.049  1.00  0.720          H  
ATOM  12921  HA  ALA A 845       3.199-101.085 -90.904  1.00  0.730          H  
ATOM  12922 1HB  ALA A 845       4.101-102.610 -92.659  1.00  1.020          H  
ATOM  12923 2HB  ALA A 845       2.381-102.304 -92.870  1.00  1.020          H  
ATOM  12924 3HB  ALA A 845       3.574-101.502 -93.885  1.00  1.020          H  
ATOM  12925  N   TYR A 846       5.079 -99.295 -92.947  1.00  0.620          N  
ATOM  12926  CA  TYR A 846       6.350 -98.603 -93.040  1.00  0.620          C  
ATOM  12927  C   TYR A 846       6.544 -97.700 -91.842  1.00  0.620          C  
ATOM  12928  O   TYR A 846       7.604 -97.712 -91.206  1.00  0.630          O  
ATOM  12929  CB  TYR A 846       6.438 -97.764 -94.318  1.00  0.870          C  
ATOM  12930  CG  TYR A 846       7.706 -96.932 -94.392  1.00  0.870          C  
ATOM  12931  CD1 TYR A 846       8.887 -97.490 -94.855  1.00  0.870          C  
ATOM  12932  CD2 TYR A 846       7.687 -95.605 -93.968  1.00  0.870          C  
ATOM  12933  CE1 TYR A 846      10.039 -96.727 -94.901  1.00  0.870          C  
ATOM  12934  CE2 TYR A 846       8.836 -94.850 -94.009  1.00  0.870          C  
ATOM  12935  CZ  TYR A 846      10.008 -95.405 -94.475  1.00  0.870          C  
ATOM  12936  OH  TYR A 846      11.156 -94.648 -94.519  1.00  0.870          O  
ATOM  12937  H   TYR A 846       4.401 -99.221 -93.716  1.00  0.740          H  
ATOM  12938  HA  TYR A 846       7.149 -99.339 -93.041  1.00  0.740          H  
ATOM  12939 1HB  TYR A 846       6.398 -98.421 -95.188  1.00  1.040          H  
ATOM  12940 2HB  TYR A 846       5.590 -97.095 -94.378  1.00  1.040          H  
ATOM  12941  HD1 TYR A 846       8.907 -98.529 -95.182  1.00  1.040          H  
ATOM  12942  HD2 TYR A 846       6.762 -95.161 -93.598  1.00  1.040          H  
ATOM  12943  HE1 TYR A 846      10.967 -97.165 -95.265  1.00  1.040          H  
ATOM  12944  HE2 TYR A 846       8.818 -93.813 -93.674  1.00  1.040          H  
ATOM  12945  HH  TYR A 846      10.971 -93.767 -94.183  1.00  1.040          H  
ATOM  12946  N   ARG A 847       5.520 -96.894 -91.563  1.00  0.600          N  
ATOM  12947  CA  ARG A 847       5.560 -95.945 -90.473  1.00  0.600          C  
ATOM  12948  C   ARG A 847       5.769 -96.654 -89.123  1.00  0.590          C  
ATOM  12949  O   ARG A 847       6.489 -96.134 -88.265  1.00  0.590          O  
ATOM  12950  CB  ARG A 847       4.304 -95.137 -90.466  1.00  0.840          C  
ATOM  12951  CG  ARG A 847       4.108 -94.172 -91.662  1.00  0.840          C  
ATOM  12952  CD  ARG A 847       2.788 -93.439 -91.598  1.00  0.840          C  
ATOM  12953  NE  ARG A 847       2.558 -92.593 -92.757  1.00  0.840          N  
ATOM  12954  CZ  ARG A 847       1.648 -92.807 -93.717  1.00  0.840          C  
ATOM  12955  NH1 ARG A 847       0.825 -93.800 -93.651  1.00  0.840          N  
ATOM  12956  NH2 ARG A 847       1.569 -92.017 -94.760  1.00  0.840          N  
ATOM  12957  H   ARG A 847       4.690 -96.934 -92.162  1.00  0.720          H  
ATOM  12958  HA  ARG A 847       6.397 -95.268 -90.644  1.00  0.720          H  
ATOM  12959 1HB  ARG A 847       3.430 -95.771 -90.355  1.00  1.010          H  
ATOM  12960 2HB  ARG A 847       4.399 -94.511 -89.601  1.00  1.010          H  
ATOM  12961 1HG  ARG A 847       4.894 -93.419 -91.620  1.00  1.010          H  
ATOM  12962 2HG  ARG A 847       4.183 -94.695 -92.597  1.00  1.010          H  
ATOM  12963 1HD  ARG A 847       1.994 -94.166 -91.524  1.00  1.010          H  
ATOM  12964 2HD  ARG A 847       2.744 -92.837 -90.757  1.00  1.010          H  
ATOM  12965  HE  ARG A 847       3.174 -91.796 -92.863  1.00  1.010          H  
ATOM  12966 1HH1 ARG A 847       0.860 -94.446 -92.884  1.00  1.010          H  
ATOM  12967 2HH1 ARG A 847       0.188 -93.944 -94.443  1.00  1.010          H  
ATOM  12968 1HH2 ARG A 847       2.200 -91.237 -94.854  1.00  1.010          H  
ATOM  12969 2HH2 ARG A 847       0.867 -92.246 -95.483  1.00  1.010          H  
ATOM  12970  N   PHE A 848       5.129 -97.827 -88.918  1.00  0.580          N  
ATOM  12971  CA  PHE A 848       5.346 -98.633 -87.705  1.00  0.580          C  
ATOM  12972  C   PHE A 848       6.792 -99.081 -87.578  1.00  0.590          C  
ATOM  12973  O   PHE A 848       7.430 -98.897 -86.531  1.00  0.580          O  
ATOM  12974  CB  PHE A 848       4.510 -99.932 -87.717  1.00  0.810          C  
ATOM  12975  CG  PHE A 848       3.211 -99.954 -86.994  1.00  0.810          C  
ATOM  12976  CD1 PHE A 848       2.007 -99.621 -87.559  1.00  0.810          C  
ATOM  12977  CD2 PHE A 848       3.224-100.392 -85.682  1.00  0.810          C  
ATOM  12978  CE1 PHE A 848       0.853 -99.711 -86.794  1.00  0.810          C  
ATOM  12979  CE2 PHE A 848       2.095-100.480 -84.938  1.00  0.810          C  
ATOM  12980  CZ  PHE A 848       0.911-100.142 -85.492  1.00  0.810          C  
ATOM  12981  H   PHE A 848       4.467 -98.149 -89.628  1.00  0.700          H  
ATOM  12982  HA  PHE A 848       5.072 -98.035 -86.838  1.00  0.700          H  
ATOM  12983 1HB  PHE A 848       4.303-100.181 -88.751  1.00  0.970          H  
ATOM  12984 2HB  PHE A 848       5.116-100.740 -87.328  1.00  0.970          H  
ATOM  12985  HD1 PHE A 848       1.957 -99.281 -88.590  1.00  0.970          H  
ATOM  12986  HD2 PHE A 848       4.172-100.669 -85.256  1.00  0.970          H  
ATOM  12987  HE1 PHE A 848      -0.094 -99.431 -87.220  1.00  0.970          H  
ATOM  12988  HE2 PHE A 848       2.144-100.819 -83.904  1.00  0.970          H  
ATOM  12989  HZ  PHE A 848       0.015-100.200 -84.906  1.00  0.970          H  
ATOM  12990  N   ASN A 849       7.356 -99.583 -88.676  1.00  0.620          N  
ATOM  12991  CA  ASN A 849       8.729-100.057 -88.640  1.00  0.630          C  
ATOM  12992  C   ASN A 849       9.640 -98.875 -88.297  1.00  0.620          C  
ATOM  12993  O   ASN A 849      10.598 -98.999 -87.526  1.00  0.620          O  
ATOM  12994  CB  ASN A 849       9.089-100.673 -89.982  1.00  0.880          C  
ATOM  12995  CG  ASN A 849       8.373-102.015 -90.243  1.00  0.880          C  
ATOM  12996  OD1 ASN A 849       8.007-102.764 -89.311  1.00  0.880          O  
ATOM  12997  ND2 ASN A 849       8.155-102.290 -91.511  1.00  0.880          N  
ATOM  12998  H   ASN A 849       6.788 -99.710 -89.523  1.00  0.740          H  
ATOM  12999  HA  ASN A 849       8.826-100.805 -87.852  1.00  0.760          H  
ATOM  13000 1HB  ASN A 849       8.820 -99.978 -90.778  1.00  1.050          H  
ATOM  13001 2HB  ASN A 849      10.165-100.828 -90.034  1.00  1.050          H  
ATOM  13002 1HD2 ASN A 849       7.650-103.130 -91.797  1.00  1.050          H  
ATOM  13003 2HD2 ASN A 849       8.464-101.657 -92.217  1.00  1.050          H  
ATOM  13004  N   GLY A 850       9.259 -97.699 -88.797  1.00  0.610          N  
ATOM  13005  CA  GLY A 850       9.941 -96.433 -88.600  1.00  0.610          C  
ATOM  13006  C   GLY A 850      10.020 -95.966 -87.141  1.00  0.580          C  
ATOM  13007  O   GLY A 850      10.868 -95.117 -86.825  1.00  0.680          O  
ATOM  13008  H   GLY A 850       8.466 -97.700 -89.447  1.00  0.730          H  
ATOM  13009 1HA  GLY A 850      10.945 -96.501 -89.015  1.00  0.730          H  
ATOM  13010 2HA  GLY A 850       9.417 -95.675 -89.183  1.00  0.730          H  
ATOM  13011  N   ILE A 851       9.163 -96.503 -86.246  1.00  0.560          N  
ATOM  13012  CA  ILE A 851       9.191 -96.103 -84.841  1.00  0.530          C  
ATOM  13013  C   ILE A 851       9.769 -97.227 -84.003  1.00  0.570          C  
ATOM  13014  O   ILE A 851       9.792 -97.134 -82.778  1.00  0.780          O  
ATOM  13015  CB  ILE A 851       7.811 -95.755 -84.219  1.00  0.750          C  
ATOM  13016  CG1 ILE A 851       6.883 -96.997 -84.176  1.00  0.750          C  
ATOM  13017  CG2 ILE A 851       7.153 -94.634 -85.073  1.00  0.750          C  
ATOM  13018  CD1 ILE A 851       5.707 -96.865 -83.280  1.00  0.750          C  
ATOM  13019  H   ILE A 851       8.517 -97.244 -86.534  1.00  0.670          H  
ATOM  13020  HA  ILE A 851       9.828 -95.234 -84.736  1.00  0.640          H  
ATOM  13021  HB  ILE A 851       7.951 -95.411 -83.197  1.00  0.900          H  
ATOM  13022 1HG1 ILE A 851       6.502 -97.151 -85.167  1.00  0.900          H  
ATOM  13023 2HG1 ILE A 851       7.433 -97.873 -83.876  1.00  0.900          H  
ATOM  13024 1HG2 ILE A 851       6.191 -94.345 -84.671  1.00  0.900          H  
ATOM  13025 2HG2 ILE A 851       7.800 -93.758 -85.092  1.00  0.900          H  
ATOM  13026 3HG2 ILE A 851       7.016 -94.993 -86.086  1.00  0.900          H  
ATOM  13027 1HD1 ILE A 851       5.095 -97.764 -83.340  1.00  0.900          H  
ATOM  13028 2HD1 ILE A 851       6.048 -96.722 -82.255  1.00  0.900          H  
ATOM  13029 3HD1 ILE A 851       5.154 -96.043 -83.579  1.00  0.900          H  
ATOM  13030  N   GLY A 852      10.231 -98.299 -84.647  1.00  0.590          N  
ATOM  13031  CA  GLY A 852      10.765 -99.422 -83.903  1.00  0.600          C  
ATOM  13032  C   GLY A 852       9.746-100.501 -83.518  1.00  0.610          C  
ATOM  13033  O   GLY A 852       9.991-101.253 -82.574  1.00  0.670          O  
ATOM  13034  H   GLY A 852      10.234 -98.344 -85.670  1.00  0.710          H  
ATOM  13035 1HA  GLY A 852      11.551 -99.881 -84.503  1.00  0.720          H  
ATOM  13036 2HA  GLY A 852      11.248 -99.050 -83.002  1.00  0.720          H  
ATOM  13037  N   VAL A 853       8.588-100.562 -84.184  1.00  0.580          N  
ATOM  13038  CA  VAL A 853       7.606-101.595 -83.873  1.00  0.600          C  
ATOM  13039  C   VAL A 853       7.335-102.402 -85.131  1.00  0.610          C  
ATOM  13040  O   VAL A 853       6.882-101.859 -86.130  1.00  0.610          O  
ATOM  13041  CB  VAL A 853       6.311-100.968 -83.311  1.00  0.830          C  
ATOM  13042  CG1 VAL A 853       5.253-102.045 -83.047  1.00  0.830          C  
ATOM  13043  CG2 VAL A 853       6.622-100.272 -82.003  1.00  0.830          C  
ATOM  13044  H   VAL A 853       8.389 -99.933 -84.968  1.00  0.700          H  
ATOM  13045  HA  VAL A 853       8.018-102.269 -83.121  1.00  0.720          H  
ATOM  13046  HB  VAL A 853       5.925-100.251 -84.028  1.00  1.000          H  
ATOM  13047 1HG1 VAL A 853       4.351-101.584 -82.646  1.00  1.000          H  
ATOM  13048 2HG1 VAL A 853       5.009-102.565 -83.976  1.00  1.000          H  
ATOM  13049 3HG1 VAL A 853       5.642-102.763 -82.324  1.00  1.000          H  
ATOM  13050 1HG2 VAL A 853       5.720 -99.822 -81.596  1.00  1.000          H  
ATOM  13051 2HG2 VAL A 853       7.004-101.014 -81.309  1.00  1.000          H  
ATOM  13052 3HG2 VAL A 853       7.370 -99.498 -82.156  1.00  1.000          H  
ATOM  13053  N   THR A 854       7.573-103.705 -85.081  1.00  0.640          N  
ATOM  13054  CA  THR A 854       7.399-104.533 -86.269  1.00  0.650          C  
ATOM  13055  C   THR A 854       5.985-104.392 -86.807  1.00  0.620          C  
ATOM  13056  O   THR A 854       5.018-104.599 -86.065  1.00  0.610          O  
ATOM  13057  CB  THR A 854       7.710-106.022 -85.967  1.00  0.910          C  
ATOM  13058  OG1 THR A 854       9.047-106.135 -85.477  1.00  0.910          O  
ATOM  13059  CG2 THR A 854       7.598-106.879 -87.235  1.00  0.910          C  
ATOM  13060  H   THR A 854       7.945-104.129 -84.224  1.00  0.770          H  
ATOM  13061  HA  THR A 854       8.089-104.184 -87.039  1.00  0.780          H  
ATOM  13062  HB  THR A 854       7.016-106.388 -85.207  1.00  1.090          H  
ATOM  13063  HG1 THR A 854       9.171-107.003 -85.070  1.00  1.090          H  
ATOM  13064 1HG2 THR A 854       7.836-107.912 -86.988  1.00  1.090          H  
ATOM  13065 2HG2 THR A 854       6.617-106.841 -87.636  1.00  1.090          H  
ATOM  13066 3HG2 THR A 854       8.303-106.515 -87.979  1.00  1.090          H  
ATOM  13067  N   GLN A 855       5.884-104.191 -88.132  1.00  0.620          N  
ATOM  13068  CA  GLN A 855       4.632-104.018 -88.877  1.00  0.600          C  
ATOM  13069  C   GLN A 855       3.581-105.080 -88.637  1.00  0.610          C  
ATOM  13070  O   GLN A 855       2.401-104.857 -88.898  1.00  0.600          O  
ATOM  13071  CB  GLN A 855       4.896-104.006 -90.363  1.00  0.850          C  
ATOM  13072  CG  GLN A 855       5.396-105.325 -90.923  1.00  0.850          C  
ATOM  13073  CD  GLN A 855       5.723-105.225 -92.364  1.00  0.850          C  
ATOM  13074  OE1 GLN A 855       6.490-104.353 -92.792  1.00  0.850          O  
ATOM  13075  NE2 GLN A 855       5.147-106.123 -93.151  1.00  0.850          N  
ATOM  13076  H   GLN A 855       6.754-104.016 -88.638  1.00  0.740          H  
ATOM  13077  HA  GLN A 855       4.211-103.053 -88.590  1.00  0.720          H  
ATOM  13078 1HB  GLN A 855       3.953-103.813 -90.847  1.00  1.020          H  
ATOM  13079 2HB  GLN A 855       5.580-103.202 -90.616  1.00  1.020          H  
ATOM  13080 1HG  GLN A 855       6.293-105.631 -90.386  1.00  1.020          H  
ATOM  13081 2HG  GLN A 855       4.624-106.085 -90.823  1.00  1.020          H  
ATOM  13082 1HE2 GLN A 855       5.324-106.119 -94.138  1.00  1.020          H  
ATOM  13083 2HE2 GLN A 855       4.534-106.813 -92.752  1.00  1.020          H  
ATOM  13084  N   ASN A 856       3.985-106.226 -88.126  1.00  0.620          N  
ATOM  13085  CA  ASN A 856       3.065-107.306 -87.862  1.00  0.620          C  
ATOM  13086  C   ASN A 856       2.010-106.809 -86.873  1.00  0.600          C  
ATOM  13087  O   ASN A 856       0.864-107.263 -86.903  1.00  0.610          O  
ATOM  13088  CB  ASN A 856       3.810-108.487 -87.292  1.00  0.870          C  
ATOM  13089  CG  ASN A 856       4.689-109.168 -88.304  1.00  0.870          C  
ATOM  13090  OD1 ASN A 856       4.556-109.031 -89.529  1.00  0.870          O  
ATOM  13091  ND2 ASN A 856       5.624-109.922 -87.799  1.00  0.870          N  
ATOM  13092  H   ASN A 856       4.962-106.326 -87.918  1.00  0.740          H  
ATOM  13093  HA  ASN A 856       2.561-107.591 -88.786  1.00  0.740          H  
ATOM  13094 1HB  ASN A 856       4.430-108.150 -86.457  1.00  1.040          H  
ATOM  13095 2HB  ASN A 856       3.097-109.211 -86.894  1.00  1.040          H  
ATOM  13096 1HD2 ASN A 856       6.254-110.411 -88.405  1.00  1.040          H  
ATOM  13097 2HD2 ASN A 856       5.712-110.020 -86.805  1.00  1.040          H  
ATOM  13098  N   VAL A 857       2.407-105.855 -86.006  1.00  0.570          N  
ATOM  13099  CA  VAL A 857       1.525-105.275 -85.015  1.00  0.560          C  
ATOM  13100  C   VAL A 857       0.396-104.551 -85.735  1.00  0.560          C  
ATOM  13101  O   VAL A 857      -0.754-104.636 -85.298  1.00  0.560          O  
ATOM  13102  CB  VAL A 857       2.294-104.324 -84.077  1.00  0.790          C  
ATOM  13103  CG1 VAL A 857       1.336-103.569 -83.168  1.00  0.790          C  
ATOM  13104  CG2 VAL A 857       3.259-105.145 -83.236  1.00  0.790          C  
ATOM  13105  H   VAL A 857       3.371-105.518 -86.043  1.00  0.680          H  
ATOM  13106  HA  VAL A 857       1.099-106.075 -84.414  1.00  0.670          H  
ATOM  13107  HB  VAL A 857       2.846-103.593 -84.672  1.00  0.950          H  
ATOM  13108 1HG1 VAL A 857       1.914-102.915 -82.515  1.00  0.950          H  
ATOM  13109 2HG1 VAL A 857       0.646-102.970 -83.756  1.00  0.950          H  
ATOM  13110 3HG1 VAL A 857       0.775-104.280 -82.561  1.00  0.950          H  
ATOM  13111 1HG2 VAL A 857       3.813-104.498 -82.568  1.00  0.950          H  
ATOM  13112 2HG2 VAL A 857       2.698-105.869 -82.651  1.00  0.950          H  
ATOM  13113 3HG2 VAL A 857       3.958-105.673 -83.886  1.00  0.950          H  
ATOM  13114  N   LEU A 858       0.716-103.828 -86.818  1.00  0.570          N  
ATOM  13115  CA  LEU A 858      -0.320-103.149 -87.579  1.00  0.580          C  
ATOM  13116  C   LEU A 858      -1.318-104.094 -88.101  1.00  0.580          C  
ATOM  13117  O   LEU A 858      -2.515-103.908 -87.939  1.00  0.600          O  
ATOM  13118  CB  LEU A 858       0.192-102.523 -88.887  1.00  0.810          C  
ATOM  13119  CG  LEU A 858      -0.936-101.955 -89.887  1.00  0.810          C  
ATOM  13120  CD1 LEU A 858      -1.719-100.786 -89.301  1.00  0.810          C  
ATOM  13121  CD2 LEU A 858      -0.278-101.605 -91.128  1.00  0.810          C  
ATOM  13122  H   LEU A 858       1.676-103.807 -87.141  1.00  0.680          H  
ATOM  13123  HA  LEU A 858      -0.788-102.418 -86.946  1.00  0.700          H  
ATOM  13124 1HB  LEU A 858       0.879-101.755 -88.674  1.00  0.970          H  
ATOM  13125 2HB  LEU A 858       0.721-103.275 -89.448  1.00  0.970          H  
ATOM  13126  HG  LEU A 858      -1.663-102.736 -90.111  1.00  0.970          H  
ATOM  13127 1HD1 LEU A 858      -2.465-100.455 -90.023  1.00  0.970          H  
ATOM  13128 2HD1 LEU A 858      -2.218-101.100 -88.407  1.00  0.970          H  
ATOM  13129 3HD1 LEU A 858      -1.055 -99.976 -89.083  1.00  0.970          H  
ATOM  13130 1HD2 LEU A 858      -1.021-101.256 -91.833  1.00  0.970          H  
ATOM  13131 2HD2 LEU A 858       0.435-100.843 -90.927  1.00  0.970          H  
ATOM  13132 3HD2 LEU A 858       0.226-102.476 -91.537  1.00  0.970          H  
ATOM  13133  N   TYR A 859      -0.828-105.109 -88.774  1.00  0.580          N  
ATOM  13134  CA  TYR A 859      -1.740-105.975 -89.462  1.00  0.600          C  
ATOM  13135  C   TYR A 859      -2.630-106.743 -88.499  1.00  0.610          C  
ATOM  13136  O   TYR A 859      -3.851-106.772 -88.678  1.00  0.660          O  
ATOM  13137  CB  TYR A 859      -0.949-106.863 -90.407  1.00  0.830          C  
ATOM  13138  CG  TYR A 859      -0.349-106.047 -91.571  1.00  0.830          C  
ATOM  13139  CD1 TYR A 859       1.033-105.867 -91.672  1.00  0.830          C  
ATOM  13140  CD2 TYR A 859      -1.186-105.460 -92.522  1.00  0.830          C  
ATOM  13141  CE1 TYR A 859       1.559-105.134 -92.713  1.00  0.830          C  
ATOM  13142  CE2 TYR A 859      -0.645-104.726 -93.558  1.00  0.830          C  
ATOM  13143  CZ  TYR A 859       0.713-104.571 -93.658  1.00  0.830          C  
ATOM  13144  OH  TYR A 859       1.231-103.857 -94.695  1.00  0.830          O  
ATOM  13145  H   TYR A 859       0.189-105.224 -88.841  1.00  0.700          H  
ATOM  13146  HA  TYR A 859      -2.394-105.353 -90.069  1.00  0.720          H  
ATOM  13147 1HB  TYR A 859      -0.132-107.344 -89.860  1.00  1.000          H  
ATOM  13148 2HB  TYR A 859      -1.590-107.641 -90.815  1.00  1.000          H  
ATOM  13149  HD1 TYR A 859       1.697-106.310 -90.930  1.00  1.000          H  
ATOM  13150  HD2 TYR A 859      -2.270-105.580 -92.454  1.00  1.000          H  
ATOM  13151  HE1 TYR A 859       2.632-104.999 -92.794  1.00  1.000          H  
ATOM  13152  HE2 TYR A 859      -1.298-104.274 -94.303  1.00  1.000          H  
ATOM  13153  HH  TYR A 859       2.191-103.934 -94.697  1.00  1.000          H  
ATOM  13154  N   GLU A 860      -2.072-107.257 -87.399  1.00  0.600          N  
ATOM  13155  CA  GLU A 860      -2.904-107.981 -86.440  1.00  0.610          C  
ATOM  13156  C   GLU A 860      -3.974-107.089 -85.816  1.00  0.580          C  
ATOM  13157  O   GLU A 860      -5.078-107.549 -85.517  1.00  0.590          O  
ATOM  13158  CB  GLU A 860      -2.071-108.627 -85.332  1.00  0.850          C  
ATOM  13159  CG  GLU A 860      -1.252-109.833 -85.782  1.00  0.850          C  
ATOM  13160  CD  GLU A 860      -0.495-110.476 -84.656  1.00  0.850          C  
ATOM  13161  OE1 GLU A 860      -0.384-109.867 -83.617  1.00  0.850          O  
ATOM  13162  OE2 GLU A 860      -0.054-111.590 -84.825  1.00  0.850          O  
ATOM  13163  H   GLU A 860      -1.060-107.193 -87.250  1.00  0.720          H  
ATOM  13164  HA  GLU A 860      -3.413-108.779 -86.976  1.00  0.730          H  
ATOM  13165 1HB  GLU A 860      -1.376-107.882 -84.933  1.00  1.020          H  
ATOM  13166 2HB  GLU A 860      -2.723-108.937 -84.518  1.00  1.020          H  
ATOM  13167 1HG  GLU A 860      -1.922-110.568 -86.225  1.00  1.020          H  
ATOM  13168 2HG  GLU A 860      -0.550-109.512 -86.551  1.00  1.020          H  
ATOM  13169  N   ASN A 861      -3.646-105.816 -85.610  1.00  0.600          N  
ATOM  13170  CA  ASN A 861      -4.549-104.856 -85.008  1.00  0.580          C  
ATOM  13171  C   ASN A 861      -5.048-103.796 -85.990  1.00  0.560          C  
ATOM  13172  O   ASN A 861      -5.529-102.748 -85.557  1.00  0.530          O  
ATOM  13173  CB  ASN A 861      -3.851-104.174 -83.847  1.00  0.820          C  
ATOM  13174  CG  ASN A 861      -3.568-105.090 -82.720  1.00  0.820          C  
ATOM  13175  OD1 ASN A 861      -4.470-105.522 -81.986  1.00  0.820          O  
ATOM  13176  ND2 ASN A 861      -2.311-105.421 -82.560  1.00  0.820          N  
ATOM  13177  H   ASN A 861      -2.696-105.500 -85.836  1.00  0.720          H  
ATOM  13178  HA  ASN A 861      -5.420-105.393 -84.635  1.00  0.700          H  
ATOM  13179 1HB  ASN A 861      -2.909-103.762 -84.197  1.00  0.980          H  
ATOM  13180 2HB  ASN A 861      -4.446-103.348 -83.485  1.00  0.980          H  
ATOM  13181 1HD2 ASN A 861      -2.048-106.046 -81.825  1.00  0.980          H  
ATOM  13182 2HD2 ASN A 861      -1.612-105.061 -83.197  1.00  0.980          H  
ATOM  13183  N   GLN A 862      -5.015-104.037 -87.301  1.00  0.580          N  
ATOM  13184  CA  GLN A 862      -5.408-102.954 -88.206  1.00  0.580          C  
ATOM  13185  C   GLN A 862      -6.808-102.404 -87.937  1.00  0.560          C  
ATOM  13186  O   GLN A 862      -7.030-101.198 -88.075  1.00  0.550          O  
ATOM  13187  CB  GLN A 862      -5.284-103.368 -89.670  1.00  0.810          C  
ATOM  13188  CG  GLN A 862      -5.542-102.218 -90.655  1.00  0.810          C  
ATOM  13189  CD  GLN A 862      -5.326-102.627 -92.082  1.00  0.810          C  
ATOM  13190  OE1 GLN A 862      -4.542-103.536 -92.382  1.00  0.810          O  
ATOM  13191  NE2 GLN A 862      -6.032-101.972 -92.993  1.00  0.810          N  
ATOM  13192  H   GLN A 862      -4.638-104.921 -87.671  1.00  0.700          H  
ATOM  13193  HA  GLN A 862      -4.702-102.140 -88.058  1.00  0.700          H  
ATOM  13194 1HB  GLN A 862      -4.280-103.751 -89.849  1.00  0.970          H  
ATOM  13195 2HB  GLN A 862      -5.985-104.172 -89.885  1.00  0.970          H  
ATOM  13196 1HG  GLN A 862      -6.575-101.879 -90.562  1.00  0.970          H  
ATOM  13197 2HG  GLN A 862      -4.863-101.398 -90.424  1.00  0.970          H  
ATOM  13198 1HE2 GLN A 862      -5.954-102.212 -93.958  1.00  0.970          H  
ATOM  13199 2HE2 GLN A 862      -6.687-101.225 -92.724  1.00  0.970          H  
ATOM  13200  N   LYS A 863      -7.773-103.265 -87.589  1.00  0.570          N  
ATOM  13201  CA  LYS A 863      -9.130-102.770 -87.335  1.00  0.580          C  
ATOM  13202  C   LYS A 863      -9.146-101.828 -86.131  1.00  0.540          C  
ATOM  13203  O   LYS A 863      -9.825-100.798 -86.137  1.00  0.520          O  
ATOM  13204  CB  LYS A 863     -10.098-103.928 -87.110  1.00  0.810          C  
ATOM  13205  CG  LYS A 863     -10.404-104.741 -88.365  1.00  0.810          C  
ATOM  13206  CD  LYS A 863     -11.359-105.897 -88.066  1.00  0.810          C  
ATOM  13207  CE  LYS A 863     -11.664-106.713 -89.321  1.00  0.810          C  
ATOM  13208  NZ  LYS A 863     -12.565-107.867 -89.032  1.00  0.810          N  
ATOM  13209  H   LYS A 863      -7.540-104.244 -87.496  1.00  0.680          H  
ATOM  13210  HA  LYS A 863      -9.460-102.201 -88.205  1.00  0.700          H  
ATOM  13211 1HB  LYS A 863      -9.688-104.603 -86.360  1.00  0.970          H  
ATOM  13212 2HB  LYS A 863     -11.040-103.540 -86.721  1.00  0.970          H  
ATOM  13213 1HG  LYS A 863     -10.859-104.086 -89.110  1.00  0.970          H  
ATOM  13214 2HG  LYS A 863      -9.476-105.134 -88.777  1.00  0.970          H  
ATOM  13215 1HD  LYS A 863     -10.914-106.554 -87.317  1.00  0.970          H  
ATOM  13216 2HD  LYS A 863     -12.294-105.502 -87.668  1.00  0.970          H  
ATOM  13217 1HE  LYS A 863     -12.142-106.069 -90.058  1.00  0.970          H  
ATOM  13218 2HE  LYS A 863     -10.730-107.092 -89.736  1.00  0.970          H  
ATOM  13219 1HZ  LYS A 863     -12.742-108.379 -89.885  1.00  0.970          H  
ATOM  13220 2HZ  LYS A 863     -12.126-108.479 -88.358  1.00  0.970          H  
ATOM  13221 3HZ  LYS A 863     -13.440-107.528 -88.657  1.00  0.970          H  
ATOM  13222  N   LEU A 864      -8.398-102.191 -85.088  1.00  0.530          N  
ATOM  13223  CA  LEU A 864      -8.319-101.397 -83.871  1.00  0.500          C  
ATOM  13224  C   LEU A 864      -7.662-100.068 -84.125  1.00  0.470          C  
ATOM  13225  O   LEU A 864      -8.134 -99.034 -83.652  1.00  0.460          O  
ATOM  13226  CB  LEU A 864      -7.511-102.131 -82.791  1.00  0.710          C  
ATOM  13227  CG  LEU A 864      -7.265-101.364 -81.444  1.00  0.710          C  
ATOM  13228  CD1 LEU A 864      -8.589-101.019 -80.758  1.00  0.710          C  
ATOM  13229  CD2 LEU A 864      -6.376-102.230 -80.545  1.00  0.710          C  
ATOM  13230  H   LEU A 864      -7.856-103.043 -85.155  1.00  0.640          H  
ATOM  13231  HA  LEU A 864      -9.333-101.226 -83.519  1.00  0.600          H  
ATOM  13232 1HB  LEU A 864      -8.021-103.062 -82.555  1.00  0.850          H  
ATOM  13233 2HB  LEU A 864      -6.541-102.375 -83.205  1.00  0.850          H  
ATOM  13234  HG  LEU A 864      -6.745-100.427 -81.650  1.00  0.850          H  
ATOM  13235 1HD1 LEU A 864      -8.381-100.485 -79.831  1.00  0.850          H  
ATOM  13236 2HD1 LEU A 864      -9.194-100.383 -81.400  1.00  0.850          H  
ATOM  13237 3HD1 LEU A 864      -9.135-101.933 -80.533  1.00  0.850          H  
ATOM  13238 1HD2 LEU A 864      -6.172-101.699 -79.612  1.00  0.850          H  
ATOM  13239 2HD2 LEU A 864      -6.876-103.173 -80.324  1.00  0.850          H  
ATOM  13240 3HD2 LEU A 864      -5.432-102.434 -81.057  1.00  0.850          H  
ATOM  13241  N   ILE A 865      -6.567-100.105 -84.862  1.00  0.480          N  
ATOM  13242  CA  ILE A 865      -5.769 -98.934 -85.140  1.00  0.460          C  
ATOM  13243  C   ILE A 865      -6.609 -97.952 -85.943  1.00  0.450          C  
ATOM  13244  O   ILE A 865      -6.626 -96.756 -85.638  1.00  0.440          O  
ATOM  13245  CB  ILE A 865      -4.504 -99.369 -85.889  1.00  0.650          C  
ATOM  13246  CG1 ILE A 865      -3.659-100.237 -84.933  1.00  0.650          C  
ATOM  13247  CG2 ILE A 865      -3.689 -98.136 -86.325  1.00  0.650          C  
ATOM  13248  CD1 ILE A 865      -2.607-101.014 -85.604  1.00  0.650          C  
ATOM  13249  H   ILE A 865      -6.267-101.013 -85.226  1.00  0.580          H  
ATOM  13250  HA  ILE A 865      -5.486 -98.467 -84.194  1.00  0.550          H  
ATOM  13251  HB  ILE A 865      -4.787 -99.967 -86.759  1.00  0.780          H  
ATOM  13252 1HG1 ILE A 865      -3.201 -99.590 -84.199  1.00  0.780          H  
ATOM  13253 2HG1 ILE A 865      -4.306-100.930 -84.411  1.00  0.780          H  
ATOM  13254 1HG2 ILE A 865      -2.792 -98.428 -86.858  1.00  0.780          H  
ATOM  13255 2HG2 ILE A 865      -4.283 -97.513 -86.962  1.00  0.780          H  
ATOM  13256 3HG2 ILE A 865      -3.412 -97.581 -85.450  1.00  0.780          H  
ATOM  13257 1HD1 ILE A 865      -2.064-101.607 -84.893  1.00  0.780          H  
ATOM  13258 2HD1 ILE A 865      -3.068-101.683 -86.322  1.00  0.780          H  
ATOM  13259 3HD1 ILE A 865      -1.937-100.361 -86.107  1.00  0.780          H  
ATOM  13260  N   ALA A 866      -7.290 -98.445 -86.988  1.00  0.470          N  
ATOM  13261  CA  ALA A 866      -8.152 -97.587 -87.782  1.00  0.460          C  
ATOM  13262  C   ALA A 866      -9.273 -97.001 -86.930  1.00  0.440          C  
ATOM  13263  O   ALA A 866      -9.575 -95.812 -87.057  1.00  0.430          O  
ATOM  13264  CB  ALA A 866      -8.730 -98.356 -88.944  1.00  0.650          C  
ATOM  13265  H   ALA A 866      -7.207 -99.436 -87.232  1.00  0.560          H  
ATOM  13266  HA  ALA A 866      -7.561 -96.765 -88.160  1.00  0.550          H  
ATOM  13267 1HB  ALA A 866      -9.349 -97.695 -89.521  1.00  0.780          H  
ATOM  13268 2HB  ALA A 866      -7.927 -98.749 -89.568  1.00  0.780          H  
ATOM  13269 3HB  ALA A 866      -9.329 -99.183 -88.565  1.00  0.780          H  
ATOM  13270  N   ASN A 867      -9.857 -97.801 -86.017  1.00  0.450          N  
ATOM  13271  CA  ASN A 867     -10.924 -97.295 -85.167  1.00  0.440          C  
ATOM  13272  C   ASN A 867     -10.411 -96.216 -84.219  1.00  0.420          C  
ATOM  13273  O   ASN A 867     -11.087 -95.199 -84.023  1.00  0.410          O  
ATOM  13274  CB  ASN A 867     -11.558 -98.425 -84.375  1.00  0.620          C  
ATOM  13275  CG  ASN A 867     -12.433 -99.335 -85.213  1.00  0.620          C  
ATOM  13276  OD1 ASN A 867     -12.939 -98.959 -86.277  1.00  0.620          O  
ATOM  13277  ND2 ASN A 867     -12.630-100.541 -84.738  1.00  0.620          N  
ATOM  13278  H   ASN A 867      -9.615 -98.796 -85.967  1.00  0.540          H  
ATOM  13279  HA  ASN A 867     -11.683 -96.840 -85.802  1.00  0.530          H  
ATOM  13280 1HB  ASN A 867     -10.769 -99.026 -83.924  1.00  0.740          H  
ATOM  13281 2HB  ASN A 867     -12.153 -98.009 -83.565  1.00  0.740          H  
ATOM  13282 1HD2 ASN A 867     -13.197-101.188 -85.244  1.00  0.740          H  
ATOM  13283 2HD2 ASN A 867     -12.210-100.815 -83.876  1.00  0.740          H  
ATOM  13284  N   GLN A 868      -9.206 -96.402 -83.660  1.00  0.420          N  
ATOM  13285  CA  GLN A 868      -8.639 -95.404 -82.761  1.00  0.410          C  
ATOM  13286  C   GLN A 868      -8.378 -94.103 -83.516  1.00  0.400          C  
ATOM  13287  O   GLN A 868      -8.669 -93.021 -83.001  1.00  0.390          O  
ATOM  13288  CB  GLN A 868      -7.344 -95.912 -82.118  1.00  0.580          C  
ATOM  13289  CG  GLN A 868      -7.506 -97.049 -81.073  1.00  0.580          C  
ATOM  13290  CD  GLN A 868      -6.144 -97.557 -80.618  1.00  0.580          C  
ATOM  13291  OE1 GLN A 868      -5.174 -97.290 -81.321  1.00  0.580          O  
ATOM  13292  NE2 GLN A 868      -6.052 -98.241 -79.480  1.00  0.580          N  
ATOM  13293  H   GLN A 868      -8.710 -97.285 -83.822  1.00  0.500          H  
ATOM  13294  HA  GLN A 868      -9.361 -95.200 -81.973  1.00  0.490          H  
ATOM  13295 1HB  GLN A 868      -6.684 -96.279 -82.908  1.00  0.690          H  
ATOM  13296 2HB  GLN A 868      -6.840 -95.080 -81.628  1.00  0.690          H  
ATOM  13297 1HG  GLN A 868      -8.030 -96.654 -80.205  1.00  0.690          H  
ATOM  13298 2HG  GLN A 868      -8.066 -97.872 -81.501  1.00  0.690          H  
ATOM  13299 1HE2 GLN A 868      -5.127 -98.570 -79.137  1.00  0.690          H  
ATOM  13300 2HE2 GLN A 868      -6.867 -98.431 -78.938  1.00  0.690          H  
ATOM  13301  N   PHE A 869      -7.860 -94.203 -84.750  1.00  0.410          N  
ATOM  13302  CA  PHE A 869      -7.629 -93.027 -85.574  1.00  0.410          C  
ATOM  13303  C   PHE A 869      -8.925 -92.284 -85.835  1.00  0.400          C  
ATOM  13304  O   PHE A 869      -8.999 -91.066 -85.660  1.00  0.390          O  
ATOM  13305  CB  PHE A 869      -6.970 -93.381 -86.907  1.00  0.570          C  
ATOM  13306  CG  PHE A 869      -6.849 -92.193 -87.852  1.00  0.570          C  
ATOM  13307  CD1 PHE A 869      -5.890 -91.211 -87.654  1.00  0.570          C  
ATOM  13308  CD2 PHE A 869      -7.716 -92.064 -88.952  1.00  0.570          C  
ATOM  13309  CE1 PHE A 869      -5.806 -90.139 -88.512  1.00  0.570          C  
ATOM  13310  CE2 PHE A 869      -7.626 -90.995 -89.804  1.00  0.570          C  
ATOM  13311  CZ  PHE A 869      -6.668 -90.029 -89.580  1.00  0.570          C  
ATOM  13312  H   PHE A 869      -7.596 -95.128 -85.111  1.00  0.490          H  
ATOM  13313  HA  PHE A 869      -6.958 -92.360 -85.029  1.00  0.490          H  
ATOM  13314 1HB  PHE A 869      -5.979 -93.791 -86.727  1.00  0.690          H  
ATOM  13315 2HB  PHE A 869      -7.556 -94.157 -87.401  1.00  0.690          H  
ATOM  13316  HD1 PHE A 869      -5.208 -91.285 -86.806  1.00  0.690          H  
ATOM  13317  HD2 PHE A 869      -8.474 -92.825 -89.124  1.00  0.690          H  
ATOM  13318  HE1 PHE A 869      -5.068 -89.373 -88.345  1.00  0.690          H  
ATOM  13319  HE2 PHE A 869      -8.314 -90.903 -90.655  1.00  0.690          H  
ATOM  13320  HZ  PHE A 869      -6.598 -89.174 -90.247  1.00  0.690          H  
ATOM  13321  N   ASN A 870      -9.946 -93.021 -86.279  1.00  0.410          N  
ATOM  13322  CA  ASN A 870     -11.216 -92.425 -86.634  1.00  0.420          C  
ATOM  13323  C   ASN A 870     -11.848 -91.732 -85.427  1.00  0.400          C  
ATOM  13324  O   ASN A 870     -12.409 -90.631 -85.552  1.00  0.400          O  
ATOM  13325  CB  ASN A 870     -12.121 -93.517 -87.158  1.00  0.580          C  
ATOM  13326  CG  ASN A 870     -11.630 -94.036 -88.481  1.00  0.580          C  
ATOM  13327  OD1 ASN A 870     -10.868 -93.355 -89.168  1.00  0.580          O  
ATOM  13328  ND2 ASN A 870     -12.023 -95.229 -88.836  1.00  0.580          N  
ATOM  13329  H   ASN A 870      -9.817 -94.028 -86.409  1.00  0.490          H  
ATOM  13330  HA  ASN A 870     -11.048 -91.672 -87.406  1.00  0.500          H  
ATOM  13331 1HB  ASN A 870     -12.150 -94.341 -86.442  1.00  0.700          H  
ATOM  13332 2HB  ASN A 870     -13.134 -93.138 -87.273  1.00  0.700          H  
ATOM  13333 1HD2 ASN A 870     -11.695 -95.660 -89.705  1.00  0.700          H  
ATOM  13334 2HD2 ASN A 870     -12.628 -95.751 -88.244  1.00  0.700          H  
ATOM  13335  N   SER A 871     -11.718 -92.357 -84.251  1.00  0.400          N  
ATOM  13336  CA  SER A 871     -12.225 -91.803 -83.011  1.00  0.390          C  
ATOM  13337  C   SER A 871     -11.504 -90.502 -82.699  1.00  0.370          C  
ATOM  13338  O   SER A 871     -12.144 -89.489 -82.389  1.00  0.370          O  
ATOM  13339  CB  SER A 871     -12.041 -92.794 -81.882  1.00  0.550          C  
ATOM  13340  OG  SER A 871     -12.524 -92.284 -80.670  1.00  0.550          O  
ATOM  13341  H   SER A 871     -11.288 -93.286 -84.222  1.00  0.480          H  
ATOM  13342  HA  SER A 871     -13.288 -91.595 -83.128  1.00  0.470          H  
ATOM  13343 1HB  SER A 871     -12.560 -93.720 -82.127  1.00  0.660          H  
ATOM  13344 2HB  SER A 871     -10.985 -93.035 -81.783  1.00  0.660          H  
ATOM  13345  HG  SER A 871     -12.390 -92.982 -80.028  1.00  0.660          H  
ATOM  13346  N   ALA A 872     -10.164 -90.520 -82.816  1.00  0.370          N  
ATOM  13347  CA  ALA A 872      -9.358 -89.344 -82.545  1.00  0.350          C  
ATOM  13348  C   ALA A 872      -9.744 -88.182 -83.453  1.00  0.350          C  
ATOM  13349  O   ALA A 872      -9.802 -87.039 -82.997  1.00  0.340          O  
ATOM  13350  CB  ALA A 872      -7.892 -89.670 -82.725  1.00  0.500          C  
ATOM  13351  H   ALA A 872      -9.688 -91.398 -83.047  1.00  0.440          H  
ATOM  13352  HA  ALA A 872      -9.536 -89.047 -81.516  1.00  0.420          H  
ATOM  13353 1HB  ALA A 872      -7.304 -88.795 -82.488  1.00  0.600          H  
ATOM  13354 2HB  ALA A 872      -7.613 -90.492 -82.061  1.00  0.600          H  
ATOM  13355 3HB  ALA A 872      -7.719 -89.967 -83.755  1.00  0.600          H  
ATOM  13356  N   ILE A 873     -10.033 -88.447 -84.728  1.00  0.360          N  
ATOM  13357  CA  ILE A 873     -10.429 -87.343 -85.592  1.00  0.360          C  
ATOM  13358  C   ILE A 873     -11.765 -86.784 -85.123  1.00  0.360          C  
ATOM  13359  O   ILE A 873     -11.935 -85.560 -85.078  1.00  0.350          O  
ATOM  13360  CB  ILE A 873     -10.462 -87.703 -87.090  1.00  0.500          C  
ATOM  13361  CG1 ILE A 873      -9.010 -88.106 -87.592  1.00  0.500          C  
ATOM  13362  CG2 ILE A 873     -11.027 -86.500 -87.918  1.00  0.500          C  
ATOM  13363  CD1 ILE A 873      -7.889 -87.052 -87.401  1.00  0.500          C  
ATOM  13364  H   ILE A 873      -9.911 -89.403 -85.085  1.00  0.430          H  
ATOM  13365  HA  ILE A 873      -9.711 -86.544 -85.471  1.00  0.430          H  
ATOM  13366  HB  ILE A 873     -11.102 -88.580 -87.233  1.00  0.600          H  
ATOM  13367 1HG1 ILE A 873      -8.706 -89.016 -87.079  1.00  0.600          H  
ATOM  13368 2HG1 ILE A 873      -9.082 -88.325 -88.658  1.00  0.600          H  
ATOM  13369 1HG2 ILE A 873     -11.052 -86.772 -88.972  1.00  0.600          H  
ATOM  13370 2HG2 ILE A 873     -12.040 -86.252 -87.595  1.00  0.600          H  
ATOM  13371 3HG2 ILE A 873     -10.392 -85.632 -87.782  1.00  0.600          H  
ATOM  13372 1HD1 ILE A 873      -6.958 -87.449 -87.796  1.00  0.600          H  
ATOM  13373 2HD1 ILE A 873      -8.126 -86.138 -87.915  1.00  0.600          H  
ATOM  13374 3HD1 ILE A 873      -7.755 -86.843 -86.350  1.00  0.600          H  
ATOM  13375  N   GLY A 874     -12.717 -87.650 -84.763  1.00  0.360          N  
ATOM  13376  CA  GLY A 874     -13.987 -87.136 -84.265  1.00  0.370          C  
ATOM  13377  C   GLY A 874     -13.748 -86.215 -83.059  1.00  0.360          C  
ATOM  13378  O   GLY A 874     -14.389 -85.164 -82.944  1.00  0.360          O  
ATOM  13379  H   GLY A 874     -12.564 -88.661 -84.868  1.00  0.430          H  
ATOM  13380 1HA  GLY A 874     -14.500 -86.591 -85.058  1.00  0.440          H  
ATOM  13381 2HA  GLY A 874     -14.623 -87.973 -83.973  1.00  0.440          H  
ATOM  13382  N   LYS A 875     -12.793 -86.587 -82.188  1.00  0.350          N  
ATOM  13383  CA  LYS A 875     -12.441 -85.762 -81.035  1.00  0.340          C  
ATOM  13384  C   LYS A 875     -11.902 -84.392 -81.468  1.00  0.330          C  
ATOM  13385  O   LYS A 875     -12.184 -83.391 -80.801  1.00  0.320          O  
ATOM  13386  CB  LYS A 875     -11.432 -86.461 -80.123  1.00  0.480          C  
ATOM  13387  CG  LYS A 875     -11.996 -87.648 -79.358  1.00  0.480          C  
ATOM  13388  CD  LYS A 875     -10.932 -88.307 -78.487  1.00  0.480          C  
ATOM  13389  CE  LYS A 875     -11.493 -89.514 -77.742  1.00  0.480          C  
ATOM  13390  NZ  LYS A 875     -10.454 -90.187 -76.906  1.00  0.480          N  
ATOM  13391  H   LYS A 875     -12.358 -87.509 -82.324  1.00  0.420          H  
ATOM  13392  HA  LYS A 875     -13.349 -85.591 -80.456  1.00  0.410          H  
ATOM  13393 1HB  LYS A 875     -10.593 -86.807 -80.705  1.00  0.580          H  
ATOM  13394 2HB  LYS A 875     -11.048 -85.747 -79.397  1.00  0.580          H  
ATOM  13395 1HG  LYS A 875     -12.824 -87.313 -78.732  1.00  0.580          H  
ATOM  13396 2HG  LYS A 875     -12.378 -88.380 -80.068  1.00  0.580          H  
ATOM  13397 1HD  LYS A 875     -10.105 -88.635 -79.116  1.00  0.580          H  
ATOM  13398 2HD  LYS A 875     -10.555 -87.586 -77.764  1.00  0.580          H  
ATOM  13399 1HE  LYS A 875     -12.308 -89.189 -77.099  1.00  0.580          H  
ATOM  13400 2HE  LYS A 875     -11.880 -90.232 -78.469  1.00  0.580          H  
ATOM  13401 1HZ  LYS A 875     -10.866 -90.980 -76.433  1.00  0.580          H  
ATOM  13402 2HZ  LYS A 875      -9.699 -90.505 -77.497  1.00  0.580          H  
ATOM  13403 3HZ  LYS A 875     -10.095 -89.537 -76.221  1.00  0.580          H  
ATOM  13404  N   ILE A 876     -11.145 -84.335 -82.581  1.00  0.320          N  
ATOM  13405  CA  ILE A 876     -10.600 -83.067 -83.079  1.00  0.320          C  
ATOM  13406  C   ILE A 876     -11.760 -82.148 -83.416  1.00  0.330          C  
ATOM  13407  O   ILE A 876     -11.759 -80.966 -83.059  1.00  0.330          O  
ATOM  13408  CB  ILE A 876      -9.734 -83.238 -84.377  1.00  0.450          C  
ATOM  13409  CG1 ILE A 876      -8.432 -84.107 -84.130  1.00  0.450          C  
ATOM  13410  CG2 ILE A 876      -9.383 -81.855 -85.009  1.00  0.450          C  
ATOM  13411  CD1 ILE A 876      -7.418 -83.557 -83.165  1.00  0.450          C  
ATOM  13412  H   ILE A 876     -10.931 -85.217 -83.060  1.00  0.380          H  
ATOM  13413  HA  ILE A 876     -10.010 -82.597 -82.294  1.00  0.380          H  
ATOM  13414  HB  ILE A 876     -10.317 -83.781 -85.109  1.00  0.540          H  
ATOM  13415 1HG1 ILE A 876      -8.740 -85.059 -83.753  1.00  0.540          H  
ATOM  13416 2HG1 ILE A 876      -7.936 -84.262 -85.088  1.00  0.540          H  
ATOM  13417 1HG2 ILE A 876      -8.827 -82.015 -85.927  1.00  0.540          H  
ATOM  13418 2HG2 ILE A 876     -10.289 -81.303 -85.246  1.00  0.540          H  
ATOM  13419 3HG2 ILE A 876      -8.783 -81.261 -84.320  1.00  0.540          H  
ATOM  13420 1HD1 ILE A 876      -6.598 -84.248 -83.082  1.00  0.540          H  
ATOM  13421 2HD1 ILE A 876      -7.052 -82.621 -83.526  1.00  0.540          H  
ATOM  13422 3HD1 ILE A 876      -7.861 -83.427 -82.185  1.00  0.540          H  
ATOM  13423  N   GLN A 877     -12.757 -82.691 -84.109  1.00  0.350          N  
ATOM  13424  CA  GLN A 877     -13.909 -81.884 -84.468  1.00  0.370          C  
ATOM  13425  C   GLN A 877     -14.707 -81.426 -83.250  1.00  0.340          C  
ATOM  13426  O   GLN A 877     -15.136 -80.265 -83.198  1.00  0.340          O  
ATOM  13427  CB  GLN A 877     -14.791 -82.644 -85.431  1.00  0.510          C  
ATOM  13428  CG  GLN A 877     -14.166 -82.802 -86.770  1.00  0.510          C  
ATOM  13429  CD  GLN A 877     -15.000 -83.594 -87.671  1.00  0.510          C  
ATOM  13430  OE1 GLN A 877     -15.506 -84.662 -87.310  1.00  0.510          O  
ATOM  13431  NE2 GLN A 877     -15.181 -83.078 -88.862  1.00  0.510          N  
ATOM  13432  H   GLN A 877     -12.665 -83.674 -84.403  1.00  0.420          H  
ATOM  13433  HA  GLN A 877     -13.546 -80.994 -84.978  1.00  0.440          H  
ATOM  13434 1HB  GLN A 877     -14.994 -83.639 -85.027  1.00  0.610          H  
ATOM  13435 2HB  GLN A 877     -15.745 -82.131 -85.545  1.00  0.610          H  
ATOM  13436 1HG  GLN A 877     -14.033 -81.818 -87.208  1.00  0.610          H  
ATOM  13437 2HG  GLN A 877     -13.201 -83.304 -86.660  1.00  0.610          H  
ATOM  13438 1HE2 GLN A 877     -15.741 -83.565 -89.549  1.00  0.610          H  
ATOM  13439 2HE2 GLN A 877     -14.747 -82.219 -89.118  1.00  0.610          H  
ATOM  13440  N   ASP A 878     -14.885 -82.303 -82.251  1.00  0.340          N  
ATOM  13441  CA  ASP A 878     -15.625 -81.909 -81.056  1.00  0.330          C  
ATOM  13442  C   ASP A 878     -14.888 -80.804 -80.309  1.00  0.330          C  
ATOM  13443  O   ASP A 878     -15.517 -79.868 -79.792  1.00  0.340          O  
ATOM  13444  CB  ASP A 878     -15.823 -83.089 -80.102  1.00  0.470          C  
ATOM  13445  CG  ASP A 878     -16.834 -84.138 -80.573  1.00  0.470          C  
ATOM  13446  OD1 ASP A 878     -17.581 -83.885 -81.490  1.00  0.470          O  
ATOM  13447  OD2 ASP A 878     -16.858 -85.187 -79.974  1.00  0.470          O  
ATOM  13448  H   ASP A 878     -14.558 -83.271 -82.359  1.00  0.410          H  
ATOM  13449  HA  ASP A 878     -16.601 -81.535 -81.360  1.00  0.400          H  
ATOM  13450 1HB  ASP A 878     -14.862 -83.586 -79.960  1.00  0.560          H  
ATOM  13451 2HB  ASP A 878     -16.137 -82.716 -79.129  1.00  0.560          H  
ATOM  13452  N   SER A 879     -13.554 -80.913 -80.251  1.00  0.320          N  
ATOM  13453  CA  SER A 879     -12.706 -79.940 -79.577  1.00  0.320          C  
ATOM  13454  C   SER A 879     -12.784 -78.579 -80.246  1.00  0.320          C  
ATOM  13455  O   SER A 879     -12.970 -77.555 -79.574  1.00  0.350          O  
ATOM  13456  CB  SER A 879     -11.270 -80.421 -79.561  1.00  0.450          C  
ATOM  13457  OG  SER A 879     -10.435 -79.496 -78.920  1.00  0.450          O  
ATOM  13458  H   SER A 879     -13.105 -81.742 -80.652  1.00  0.380          H  
ATOM  13459  HA  SER A 879     -13.050 -79.840 -78.549  1.00  0.380          H  
ATOM  13460 1HB  SER A 879     -11.218 -81.383 -79.053  1.00  0.540          H  
ATOM  13461 2HB  SER A 879     -10.930 -80.577 -80.583  1.00  0.540          H  
ATOM  13462  HG  SER A 879      -9.560 -79.888 -78.932  1.00  0.540          H  
ATOM  13463  N   LEU A 880     -12.646 -78.552 -81.579  1.00  0.320          N  
ATOM  13464  CA  LEU A 880     -12.726 -77.297 -82.308  1.00  0.320          C  
ATOM  13465  C   LEU A 880     -14.124 -76.696 -82.205  1.00  0.320          C  
ATOM  13466  O   LEU A 880     -14.283 -75.478 -82.081  1.00  0.330          O  
ATOM  13467  CB  LEU A 880     -12.342 -77.503 -83.779  1.00  0.450          C  
ATOM  13468  CG  LEU A 880     -10.856 -77.811 -84.107  1.00  0.450          C  
ATOM  13469  CD1 LEU A 880     -10.771 -78.175 -85.585  1.00  0.450          C  
ATOM  13470  CD2 LEU A 880      -9.954 -76.585 -83.795  1.00  0.450          C  
ATOM  13471  H   LEU A 880     -12.465 -79.425 -82.085  1.00  0.380          H  
ATOM  13472  HA  LEU A 880     -12.036 -76.597 -81.850  1.00  0.380          H  
ATOM  13473 1HB  LEU A 880     -12.901 -78.367 -84.123  1.00  0.540          H  
ATOM  13474 2HB  LEU A 880     -12.654 -76.639 -84.357  1.00  0.540          H  
ATOM  13475  HG  LEU A 880     -10.520 -78.670 -83.520  1.00  0.540          H  
ATOM  13476 1HD1 LEU A 880      -9.737 -78.416 -85.840  1.00  0.540          H  
ATOM  13477 2HD1 LEU A 880     -11.404 -79.043 -85.779  1.00  0.540          H  
ATOM  13478 3HD1 LEU A 880     -11.110 -77.336 -86.196  1.00  0.540          H  
ATOM  13479 1HD2 LEU A 880      -8.921 -76.828 -84.049  1.00  0.540          H  
ATOM  13480 2HD2 LEU A 880     -10.279 -75.731 -84.385  1.00  0.540          H  
ATOM  13481 3HD2 LEU A 880     -10.006 -76.336 -82.741  1.00  0.540          H  
ATOM  13482  N   SER A 881     -15.151 -77.540 -82.229  1.00  0.330          N  
ATOM  13483  CA  SER A 881     -16.517 -77.066 -82.126  1.00  0.340          C  
ATOM  13484  C   SER A 881     -16.796 -76.443 -80.748  1.00  0.380          C  
ATOM  13485  O   SER A 881     -17.508 -75.440 -80.646  1.00  0.610          O  
ATOM  13486  CB  SER A 881     -17.473 -78.217 -82.373  1.00  0.470          C  
ATOM  13487  OG  SER A 881     -17.360 -78.699 -83.686  1.00  0.470          O  
ATOM  13488  H   SER A 881     -14.997 -78.540 -82.362  1.00  0.400          H  
ATOM  13489  HA  SER A 881     -16.676 -76.307 -82.891  1.00  0.410          H  
ATOM  13490 1HB  SER A 881     -17.267 -79.022 -81.668  1.00  0.570          H  
ATOM  13491 2HB  SER A 881     -18.490 -77.879 -82.194  1.00  0.570          H  
ATOM  13492  HG  SER A 881     -16.536 -79.238 -83.692  1.00  0.570          H  
ATOM  13493  N   SER A 882     -16.233 -77.038 -79.685  1.00  0.330          N  
ATOM  13494  CA  SER A 882     -16.471 -76.586 -78.317  1.00  0.340          C  
ATOM  13495  C   SER A 882     -15.556 -75.483 -77.739  1.00  0.320          C  
ATOM  13496  O   SER A 882     -16.035 -74.663 -76.947  1.00  0.330          O  
ATOM  13497  CB  SER A 882     -16.367 -77.785 -77.395  1.00  0.470          C  
ATOM  13498  OG  SER A 882     -17.358 -78.732 -77.676  1.00  0.470          O  
ATOM  13499  H   SER A 882     -15.701 -77.898 -79.831  1.00  0.400          H  
ATOM  13500  HA  SER A 882     -17.494 -76.214 -78.280  1.00  0.410          H  
ATOM  13501 1HB  SER A 882     -15.380 -78.243 -77.507  1.00  0.570          H  
ATOM  13502 2HB  SER A 882     -16.459 -77.453 -76.364  1.00  0.570          H  
ATOM  13503  HG  SER A 882     -17.035 -79.215 -78.457  1.00  0.570          H  
ATOM  13504  N   THR A 883     -14.261 -75.440 -78.101  1.00  0.320          N  
ATOM  13505  CA  THR A 883     -13.357 -74.466 -77.474  1.00  0.300          C  
ATOM  13506  C   THR A 883     -12.973 -73.275 -78.365  1.00  0.300          C  
ATOM  13507  O   THR A 883     -12.184 -73.373 -79.315  1.00  0.360          O  
ATOM  13508  CB  THR A 883     -12.077 -75.186 -76.975  1.00  0.430          C  
ATOM  13509  OG1 THR A 883     -12.444 -76.169 -76.004  1.00  0.430          O  
ATOM  13510  CG2 THR A 883     -11.102 -74.201 -76.326  1.00  0.430          C  
ATOM  13511  H   THR A 883     -13.885 -76.129 -78.759  1.00  0.380          H  
ATOM  13512  HA  THR A 883     -13.860 -74.064 -76.596  1.00  0.360          H  
ATOM  13513  HB  THR A 883     -11.590 -75.680 -77.818  1.00  0.510          H  
ATOM  13514  HG1 THR A 883     -12.938 -76.870 -76.436  1.00  0.510          H  
ATOM  13515 1HG2 THR A 883     -10.223 -74.741 -75.981  1.00  0.510          H  
ATOM  13516 2HG2 THR A 883     -10.795 -73.454 -77.037  1.00  0.510          H  
ATOM  13517 3HG2 THR A 883     -11.584 -73.717 -75.479  1.00  0.510          H  
ATOM  13518  N   ALA A 884     -13.491 -72.103 -77.996  1.00  0.320          N  
ATOM  13519  CA  ALA A 884     -13.281 -70.851 -78.729  1.00  0.370          C  
ATOM  13520  C   ALA A 884     -11.814 -70.418 -78.794  1.00  0.370          C  
ATOM  13521  O   ALA A 884     -11.356 -69.882 -79.802  1.00  0.450          O  
ATOM  13522  CB  ALA A 884     -14.086 -69.741 -78.082  1.00  0.500          C  
ATOM  13523  H   ALA A 884     -14.107 -72.102 -77.191  1.00  0.380          H  
ATOM  13524  HA  ALA A 884     -13.637 -70.997 -79.747  1.00  0.440          H  
ATOM  13525 1HB  ALA A 884     -13.960 -68.821 -78.654  1.00  0.600          H  
ATOM  13526 2HB  ALA A 884     -15.140 -70.018 -78.066  1.00  0.600          H  
ATOM  13527 3HB  ALA A 884     -13.737 -69.583 -77.063  1.00  0.600          H  
ATOM  13528  N   SER A 885     -11.076 -70.687 -77.724  1.00  0.330          N  
ATOM  13529  CA  SER A 885      -9.684 -70.287 -77.570  1.00  0.340          C  
ATOM  13530  C   SER A 885      -8.681 -71.161 -78.317  1.00  0.330          C  
ATOM  13531  O   SER A 885      -7.479 -70.866 -78.325  1.00  0.330          O  
ATOM  13532  CB  SER A 885      -9.328 -70.258 -76.098  1.00  0.470          C  
ATOM  13533  OG  SER A 885      -9.398 -71.539 -75.534  1.00  0.470          O  
ATOM  13534  H   SER A 885     -11.498 -71.152 -76.932  1.00  0.400          H  
ATOM  13535  HA  SER A 885      -9.592 -69.272 -77.957  1.00  0.410          H  
ATOM  13536 1HB  SER A 885      -8.320 -69.862 -75.981  1.00  0.570          H  
ATOM  13537 2HB  SER A 885     -10.006 -69.589 -75.573  1.00  0.570          H  
ATOM  13538  HG  SER A 885      -9.044 -71.454 -74.641  1.00  0.570          H  
ATOM  13539  N   ALA A 886      -9.150 -72.242 -78.950  1.00  0.320          N  
ATOM  13540  CA  ALA A 886      -8.258 -73.198 -79.603  1.00  0.300          C  
ATOM  13541  C   ALA A 886      -7.367 -72.546 -80.657  1.00  0.290          C  
ATOM  13542  O   ALA A 886      -6.225 -72.963 -80.846  1.00  0.290          O  
ATOM  13543  CB  ALA A 886      -9.070 -74.308 -80.254  1.00  0.430          C  
ATOM  13544  H   ALA A 886     -10.160 -72.402 -78.987  1.00  0.380          H  
ATOM  13545  HA  ALA A 886      -7.615 -73.629 -78.837  1.00  0.360          H  
ATOM  13546 1HB  ALA A 886      -8.398 -75.035 -80.709  1.00  0.510          H  
ATOM  13547 2HB  ALA A 886      -9.687 -74.800 -79.499  1.00  0.510          H  
ATOM  13548 3HB  ALA A 886      -9.706 -73.881 -81.012  1.00  0.510          H  
ATOM  13549  N   LEU A 887      -7.879 -71.537 -81.359  1.00  0.300          N  
ATOM  13550  CA  LEU A 887      -7.107 -70.861 -82.387  1.00  0.300          C  
ATOM  13551  C   LEU A 887      -6.691 -69.459 -81.953  1.00  0.310          C  
ATOM  13552  O   LEU A 887      -6.484 -68.581 -82.802  1.00  0.320          O  
ATOM  13553  CB  LEU A 887      -7.877 -70.803 -83.709  1.00  0.420          C  
ATOM  13554  CG  LEU A 887      -8.283 -72.169 -84.332  1.00  0.420          C  
ATOM  13555  CD1 LEU A 887      -9.048 -71.908 -85.565  1.00  0.420          C  
ATOM  13556  CD2 LEU A 887      -7.086 -73.024 -84.629  1.00  0.420          C  
ATOM  13557  H   LEU A 887      -8.829 -71.233 -81.178  1.00  0.360          H  
ATOM  13558  HA  LEU A 887      -6.187 -71.414 -82.546  1.00  0.360          H  
ATOM  13559 1HB  LEU A 887      -8.790 -70.228 -83.548  1.00  0.500          H  
ATOM  13560 2HB  LEU A 887      -7.265 -70.276 -84.436  1.00  0.500          H  
ATOM  13561  HG  LEU A 887      -8.927 -72.696 -83.638  1.00  0.500          H  
ATOM  13562 1HD1 LEU A 887      -9.361 -72.829 -85.978  1.00  0.500          H  
ATOM  13563 2HD1 LEU A 887      -9.900 -71.317 -85.325  1.00  0.500          H  
ATOM  13564 3HD1 LEU A 887      -8.433 -71.380 -86.286  1.00  0.500          H  
ATOM  13565 1HD2 LEU A 887      -7.401 -73.967 -85.048  1.00  0.500          H  
ATOM  13566 2HD2 LEU A 887      -6.423 -72.518 -85.331  1.00  0.500          H  
ATOM  13567 3HD2 LEU A 887      -6.575 -73.215 -83.721  1.00  0.500          H  
ATOM  13568  N   GLY A 888      -6.521 -69.243 -80.638  1.00  0.320          N  
ATOM  13569  CA  GLY A 888      -6.108 -67.938 -80.118  1.00  0.330          C  
ATOM  13570  C   GLY A 888      -4.824 -67.433 -80.783  1.00  0.340          C  
ATOM  13571  O   GLY A 888      -4.660 -66.231 -80.992  1.00  0.350          O  
ATOM  13572  H   GLY A 888      -6.724 -69.986 -79.957  1.00  0.380          H  
ATOM  13573 1HA  GLY A 888      -6.913 -67.218 -80.267  1.00  0.400          H  
ATOM  13574 2HA  GLY A 888      -5.953 -68.022 -79.042  1.00  0.400          H  
ATOM  13575  N   LYS A 889      -3.914 -68.340 -81.157  1.00  0.350          N  
ATOM  13576  CA  LYS A 889      -2.679 -67.939 -81.825  1.00  0.360          C  
ATOM  13577  C   LYS A 889      -2.920 -67.225 -83.158  1.00  0.370          C  
ATOM  13578  O   LYS A 889      -2.074 -66.447 -83.598  1.00  0.390          O  
ATOM  13579  CB  LYS A 889      -1.752 -69.130 -82.051  1.00  0.500          C  
ATOM  13580  CG  LYS A 889      -1.112 -69.665 -80.786  1.00  0.500          C  
ATOM  13581  CD  LYS A 889      -0.174 -70.821 -81.089  1.00  0.500          C  
ATOM  13582  CE  LYS A 889       0.520 -71.327 -79.827  1.00  0.500          C  
ATOM  13583  NZ  LYS A 889       1.460 -72.445 -80.121  1.00  0.500          N  
ATOM  13584  H   LYS A 889      -4.071 -69.315 -80.938  1.00  0.420          H  
ATOM  13585  HA  LYS A 889      -2.161 -67.234 -81.174  1.00  0.430          H  
ATOM  13586 1HB  LYS A 889      -2.308 -69.941 -82.520  1.00  0.600          H  
ATOM  13587 2HB  LYS A 889      -0.956 -68.843 -82.736  1.00  0.600          H  
ATOM  13588 1HG  LYS A 889      -0.551 -68.865 -80.303  1.00  0.600          H  
ATOM  13589 2HG  LYS A 889      -1.888 -70.004 -80.104  1.00  0.600          H  
ATOM  13590 1HD  LYS A 889      -0.748 -71.641 -81.524  1.00  0.600          H  
ATOM  13591 2HD  LYS A 889       0.577 -70.509 -81.816  1.00  0.600          H  
ATOM  13592 1HE  LYS A 889       1.076 -70.510 -79.371  1.00  0.600          H  
ATOM  13593 2HE  LYS A 889      -0.234 -71.679 -79.123  1.00  0.600          H  
ATOM  13594 1HZ  LYS A 889       1.897 -72.754 -79.267  1.00  0.600          H  
ATOM  13595 2HZ  LYS A 889       0.953 -73.213 -80.538  1.00  0.600          H  
ATOM  13596 3HZ  LYS A 889       2.170 -72.124 -80.765  1.00  0.600          H  
ATOM  13597  N   LEU A 890      -4.040 -67.512 -83.832  1.00  0.350          N  
ATOM  13598  CA  LEU A 890      -4.321 -66.871 -85.106  1.00  0.340          C  
ATOM  13599  C   LEU A 890      -5.158 -65.620 -84.858  1.00  0.340          C  
ATOM  13600  O   LEU A 890      -4.916 -64.565 -85.454  1.00  0.340          O  
ATOM  13601  CB  LEU A 890      -5.079 -67.836 -86.028  1.00  0.480          C  
ATOM  13602  CG  LEU A 890      -4.351 -69.154 -86.398  1.00  0.480          C  
ATOM  13603  CD1 LEU A 890      -5.296 -70.032 -87.211  1.00  0.480          C  
ATOM  13604  CD2 LEU A 890      -3.071 -68.872 -87.194  1.00  0.480          C  
ATOM  13605  H   LEU A 890      -4.737 -68.148 -83.443  1.00  0.420          H  
ATOM  13606  HA  LEU A 890      -3.388 -66.564 -85.571  1.00  0.410          H  
ATOM  13607 1HB  LEU A 890      -6.008 -68.106 -85.533  1.00  0.580          H  
ATOM  13608 2HB  LEU A 890      -5.323 -67.317 -86.962  1.00  0.580          H  
ATOM  13609  HG  LEU A 890      -4.095 -69.674 -85.491  1.00  0.580          H  
ATOM  13610 1HD1 LEU A 890      -4.794 -70.969 -87.454  1.00  0.580          H  
ATOM  13611 2HD1 LEU A 890      -6.191 -70.242 -86.637  1.00  0.580          H  
ATOM  13612 3HD1 LEU A 890      -5.569 -69.513 -88.131  1.00  0.580          H  
ATOM  13613 1HD2 LEU A 890      -2.585 -69.818 -87.431  1.00  0.580          H  
ATOM  13614 2HD2 LEU A 890      -3.327 -68.347 -88.120  1.00  0.580          H  
ATOM  13615 3HD2 LEU A 890      -2.393 -68.266 -86.611  1.00  0.580          H  
ATOM  13616  N   GLN A 891      -6.092 -65.699 -83.904  1.00  0.340          N  
ATOM  13617  CA  GLN A 891      -6.956 -64.553 -83.619  1.00  0.340          C  
ATOM  13618  C   GLN A 891      -6.108 -63.386 -83.126  1.00  0.350          C  
ATOM  13619  O   GLN A 891      -6.414 -62.229 -83.416  1.00  0.360          O  
ATOM  13620  CB  GLN A 891      -8.046 -64.901 -82.602  1.00  0.480          C  
ATOM  13621  CG  GLN A 891      -9.083 -63.777 -82.389  1.00  0.480          C  
ATOM  13622  CD  GLN A 891      -9.885 -63.497 -83.652  1.00  0.480          C  
ATOM  13623  OE1 GLN A 891     -10.474 -64.447 -84.197  1.00  0.480          O  
ATOM  13624  NE2 GLN A 891      -9.902 -62.245 -84.116  1.00  0.480          N  
ATOM  13625  H   GLN A 891      -6.235 -66.588 -83.418  1.00  0.410          H  
ATOM  13626  HA  GLN A 891      -7.436 -64.241 -84.545  1.00  0.410          H  
ATOM  13627 1HB  GLN A 891      -8.570 -65.803 -82.927  1.00  0.570          H  
ATOM  13628 2HB  GLN A 891      -7.580 -65.122 -81.641  1.00  0.570          H  
ATOM  13629 1HG  GLN A 891      -9.771 -64.070 -81.599  1.00  0.570          H  
ATOM  13630 2HG  GLN A 891      -8.570 -62.871 -82.117  1.00  0.570          H  
ATOM  13631 1HE2 GLN A 891     -10.391 -62.028 -84.997  1.00  0.570          H  
ATOM  13632 2HE2 GLN A 891      -9.408 -61.492 -83.608  1.00  0.570          H  
ATOM  13633  N   ASP A 892      -5.041 -63.697 -82.384  1.00  0.360          N  
ATOM  13634  CA  ASP A 892      -4.112 -62.708 -81.869  1.00  0.390          C  
ATOM  13635  C   ASP A 892      -3.437 -61.931 -83.006  1.00  0.380          C  
ATOM  13636  O   ASP A 892      -3.101 -60.757 -82.838  1.00  0.390          O  
ATOM  13637  CB  ASP A 892      -3.052 -63.377 -80.994  1.00  0.530          C  
ATOM  13638  CG  ASP A 892      -2.166 -62.384 -80.260  1.00  0.530          C  
ATOM  13639  OD1 ASP A 892      -2.645 -61.672 -79.407  1.00  0.530          O  
ATOM  13640  OD2 ASP A 892      -1.004 -62.340 -80.575  1.00  0.530          O  
ATOM  13641  H   ASP A 892      -4.881 -64.676 -82.135  1.00  0.430          H  
ATOM  13642  HA  ASP A 892      -4.669 -62.007 -81.251  1.00  0.470          H  
ATOM  13643 1HB  ASP A 892      -3.544 -64.018 -80.262  1.00  0.640          H  
ATOM  13644 2HB  ASP A 892      -2.427 -64.024 -81.618  1.00  0.640          H  
ATOM  13645  N   VAL A 893      -3.218 -62.569 -84.169  1.00  0.390          N  
ATOM  13646  CA  VAL A 893      -2.587 -61.899 -85.290  1.00  0.390          C  
ATOM  13647  C   VAL A 893      -3.504 -60.816 -85.775  1.00  0.370          C  
ATOM  13648  O   VAL A 893      -3.081 -59.676 -86.031  1.00  0.380          O  
ATOM  13649  CB  VAL A 893      -2.314 -62.881 -86.451  1.00  0.550          C  
ATOM  13650  CG1 VAL A 893      -1.860 -62.122 -87.674  1.00  0.550          C  
ATOM  13651  CG2 VAL A 893      -1.255 -63.884 -86.023  1.00  0.550          C  
ATOM  13652  H   VAL A 893      -3.542 -63.522 -84.315  1.00  0.470          H  
ATOM  13653  HA  VAL A 893      -1.649 -61.455 -84.956  1.00  0.470          H  
ATOM  13654  HB  VAL A 893      -3.221 -63.409 -86.716  1.00  0.660          H  
ATOM  13655 1HG1 VAL A 893      -1.655 -62.829 -88.481  1.00  0.660          H  
ATOM  13656 2HG1 VAL A 893      -2.623 -61.421 -88.010  1.00  0.660          H  
ATOM  13657 3HG1 VAL A 893      -0.977 -61.581 -87.411  1.00  0.660          H  
ATOM  13658 1HG2 VAL A 893      -1.076 -64.570 -86.843  1.00  0.660          H  
ATOM  13659 2HG2 VAL A 893      -0.334 -63.364 -85.771  1.00  0.660          H  
ATOM  13660 3HG2 VAL A 893      -1.607 -64.440 -85.151  1.00  0.660          H  
ATOM  13661  N   VAL A 894      -4.769 -61.194 -85.915  1.00  0.360          N  
ATOM  13662  CA  VAL A 894      -5.772 -60.272 -86.392  1.00  0.350          C  
ATOM  13663  C   VAL A 894      -5.909 -59.123 -85.431  1.00  0.360          C  
ATOM  13664  O   VAL A 894      -5.978 -57.960 -85.844  1.00  0.370          O  
ATOM  13665  CB  VAL A 894      -7.160 -60.939 -86.483  1.00  0.490          C  
ATOM  13666  CG1 VAL A 894      -8.238 -59.874 -86.815  1.00  0.490          C  
ATOM  13667  CG2 VAL A 894      -7.139 -62.037 -87.502  1.00  0.490          C  
ATOM  13668  H   VAL A 894      -4.993 -62.174 -85.708  1.00  0.430          H  
ATOM  13669  HA  VAL A 894      -5.471 -59.895 -87.370  1.00  0.420          H  
ATOM  13670  HB  VAL A 894      -7.415 -61.362 -85.515  1.00  0.590          H  
ATOM  13671 1HG1 VAL A 894      -9.200 -60.343 -86.855  1.00  0.590          H  
ATOM  13672 2HG1 VAL A 894      -8.271 -59.096 -86.055  1.00  0.590          H  
ATOM  13673 3HG1 VAL A 894      -8.016 -59.422 -87.780  1.00  0.590          H  
ATOM  13674 1HG2 VAL A 894      -8.119 -62.505 -87.537  1.00  0.590          H  
ATOM  13675 2HG2 VAL A 894      -6.897 -61.614 -88.469  1.00  0.590          H  
ATOM  13676 3HG2 VAL A 894      -6.392 -62.780 -87.226  1.00  0.590          H  
ATOM  13677  N   ASN A 895      -5.979 -59.456 -84.145  1.00  0.360          N  
ATOM  13678  CA  ASN A 895      -6.200 -58.461 -83.134  1.00  0.380          C  
ATOM  13679  C   ASN A 895      -5.051 -57.478 -83.046  1.00  0.390          C  
ATOM  13680  O   ASN A 895      -5.300 -56.275 -82.993  1.00  0.410          O  
ATOM  13681  CB  ASN A 895      -6.403 -59.127 -81.799  1.00  0.520          C  
ATOM  13682  CG  ASN A 895      -7.680 -59.935 -81.741  1.00  0.520          C  
ATOM  13683  OD1 ASN A 895      -8.582 -59.857 -82.601  1.00  0.520          O  
ATOM  13684  ND2 ASN A 895      -7.778 -60.715 -80.701  1.00  0.520          N  
ATOM  13685  H   ASN A 895      -5.933 -60.444 -83.880  1.00  0.430          H  
ATOM  13686  HA  ASN A 895      -7.097 -57.900 -83.393  1.00  0.460          H  
ATOM  13687 1HB  ASN A 895      -5.559 -59.786 -81.598  1.00  0.630          H  
ATOM  13688 2HB  ASN A 895      -6.420 -58.371 -81.014  1.00  0.630          H  
ATOM  13689 1HD2 ASN A 895      -8.593 -61.279 -80.573  1.00  0.630          H  
ATOM  13690 2HD2 ASN A 895      -7.040 -60.748 -80.027  1.00  0.630          H  
ATOM  13691  N   GLN A 896      -3.793 -57.947 -83.077  1.00  0.400          N  
ATOM  13692  CA  GLN A 896      -2.701 -56.993 -82.965  1.00  0.410          C  
ATOM  13693  C   GLN A 896      -2.655 -56.039 -84.142  1.00  0.430          C  
ATOM  13694  O   GLN A 896      -2.371 -54.853 -83.952  1.00  0.450          O  
ATOM  13695  CB  GLN A 896      -1.326 -57.661 -82.840  1.00  0.570          C  
ATOM  13696  CG  GLN A 896      -1.043 -58.381 -81.517  1.00  0.570          C  
ATOM  13697  CD  GLN A 896       0.394 -58.913 -81.472  1.00  0.570          C  
ATOM  13698  OE1 GLN A 896       1.325 -58.161 -81.797  1.00  0.570          O  
ATOM  13699  NE2 GLN A 896       0.603 -60.159 -81.086  1.00  0.570          N  
ATOM  13700  H   GLN A 896      -3.600 -58.953 -83.121  1.00  0.480          H  
ATOM  13701  HA  GLN A 896      -2.866 -56.400 -82.065  1.00  0.490          H  
ATOM  13702 1HB  GLN A 896      -1.226 -58.404 -83.638  1.00  0.680          H  
ATOM  13703 2HB  GLN A 896      -0.552 -56.915 -82.993  1.00  0.680          H  
ATOM  13704 1HG  GLN A 896      -1.182 -57.684 -80.694  1.00  0.680          H  
ATOM  13705 2HG  GLN A 896      -1.723 -59.227 -81.406  1.00  0.680          H  
ATOM  13706 1HE2 GLN A 896       1.527 -60.525 -81.052  1.00  0.680          H  
ATOM  13707 2HE2 GLN A 896      -0.165 -60.783 -80.819  1.00  0.680          H  
ATOM  13708  N   ASN A 897      -2.936 -56.525 -85.355  1.00  0.420          N  
ATOM  13709  CA  ASN A 897      -2.860 -55.627 -86.492  1.00  0.450          C  
ATOM  13710  C   ASN A 897      -4.054 -54.668 -86.496  1.00  0.430          C  
ATOM  13711  O   ASN A 897      -3.898 -53.488 -86.839  1.00  0.450          O  
ATOM  13712  CB  ASN A 897      -2.717 -56.428 -87.771  1.00  0.620          C  
ATOM  13713  CG  ASN A 897      -1.296 -57.055 -87.894  1.00  0.620          C  
ATOM  13714  OD1 ASN A 897      -0.304 -56.422 -88.338  1.00  0.620          O  
ATOM  13715  ND2 ASN A 897      -1.203 -58.284 -87.455  1.00  0.620          N  
ATOM  13716  H   ASN A 897      -3.137 -57.524 -85.487  1.00  0.500          H  
ATOM  13717  HA  ASN A 897      -1.961 -55.021 -86.387  1.00  0.540          H  
ATOM  13718 1HB  ASN A 897      -3.460 -57.233 -87.776  1.00  0.740          H  
ATOM  13719 2HB  ASN A 897      -2.908 -55.792 -88.633  1.00  0.740          H  
ATOM  13720 1HD2 ASN A 897      -0.327 -58.763 -87.458  1.00  0.740          H  
ATOM  13721 2HD2 ASN A 897      -2.030 -58.742 -87.068  1.00  0.740          H  
ATOM  13722  N   ALA A 898      -5.241 -55.145 -86.089  1.00  0.410          N  
ATOM  13723  CA  ALA A 898      -6.400 -54.274 -86.020  1.00  0.400          C  
ATOM  13724  C   ALA A 898      -6.172 -53.165 -84.998  1.00  0.420          C  
ATOM  13725  O   ALA A 898      -6.515 -52.007 -85.251  1.00  0.420          O  
ATOM  13726  CB  ALA A 898      -7.634 -55.073 -85.647  1.00  0.560          C  
ATOM  13727  H   ALA A 898      -5.357 -56.136 -85.850  1.00  0.490          H  
ATOM  13728  HA  ALA A 898      -6.543 -53.817 -86.997  1.00  0.480          H  
ATOM  13729 1HB  ALA A 898      -8.499 -54.415 -85.613  1.00  0.680          H  
ATOM  13730 2HB  ALA A 898      -7.794 -55.856 -86.389  1.00  0.680          H  
ATOM  13731 3HB  ALA A 898      -7.482 -55.530 -84.668  1.00  0.680          H  
ATOM  13732  N   GLN A 899      -5.570 -53.519 -83.854  1.00  0.420          N  
ATOM  13733  CA  GLN A 899      -5.280 -52.572 -82.795  1.00  0.430          C  
ATOM  13734  C   GLN A 899      -4.234 -51.572 -83.239  1.00  0.450          C  
ATOM  13735  O   GLN A 899      -4.358 -50.377 -82.947  1.00  0.460          O  
ATOM  13736  CB  GLN A 899      -4.808 -53.315 -81.552  1.00  0.600          C  
ATOM  13737  CG  GLN A 899      -5.892 -54.119 -80.852  1.00  0.600          C  
ATOM  13738  CD  GLN A 899      -5.313 -55.027 -79.791  1.00  0.600          C  
ATOM  13739  OE1 GLN A 899      -4.090 -55.202 -79.728  1.00  0.600          O  
ATOM  13740  NE2 GLN A 899      -6.171 -55.604 -78.958  1.00  0.600          N  
ATOM  13741  H   GLN A 899      -5.334 -54.504 -83.698  1.00  0.500          H  
ATOM  13742  HA  GLN A 899      -6.193 -52.034 -82.554  1.00  0.520          H  
ATOM  13743 1HB  GLN A 899      -4.015 -54.007 -81.838  1.00  0.720          H  
ATOM  13744 2HB  GLN A 899      -4.387 -52.609 -80.838  1.00  0.720          H  
ATOM  13745 1HG  GLN A 899      -6.568 -53.422 -80.361  1.00  0.720          H  
ATOM  13746 2HG  GLN A 899      -6.444 -54.710 -81.570  1.00  0.720          H  
ATOM  13747 1HE2 GLN A 899      -5.836 -56.212 -78.236  1.00  0.720          H  
ATOM  13748 2HE2 GLN A 899      -7.153 -55.429 -79.045  1.00  0.720          H  
ATOM  13749  N   ALA A 900      -3.208 -52.039 -83.964  1.00  0.460          N  
ATOM  13750  CA  ALA A 900      -2.164 -51.152 -84.440  1.00  0.480          C  
ATOM  13751  C   ALA A 900      -2.733 -50.078 -85.355  1.00  0.480          C  
ATOM  13752  O   ALA A 900      -2.355 -48.904 -85.249  1.00  0.500          O  
ATOM  13753  CB  ALA A 900      -1.114 -51.952 -85.181  1.00  0.660          C  
ATOM  13754  H   ALA A 900      -3.115 -53.046 -84.136  1.00  0.550          H  
ATOM  13755  HA  ALA A 900      -1.709 -50.667 -83.578  1.00  0.580          H  
ATOM  13756 1HB  ALA A 900      -0.323 -51.292 -85.508  1.00  0.800          H  
ATOM  13757 2HB  ALA A 900      -0.708 -52.709 -84.512  1.00  0.800          H  
ATOM  13758 3HB  ALA A 900      -1.568 -52.438 -86.043  1.00  0.800          H  
ATOM  13759  N   LEU A 901      -3.661 -50.469 -86.235  1.00  0.470          N  
ATOM  13760  CA  LEU A 901      -4.271 -49.515 -87.144  1.00  0.470          C  
ATOM  13761  C   LEU A 901      -5.307 -48.644 -86.446  1.00  0.470          C  
ATOM  13762  O   LEU A 901      -5.425 -47.460 -86.767  1.00  0.490          O  
ATOM  13763  CB  LEU A 901      -4.867 -50.242 -88.344  1.00  0.660          C  
ATOM  13764  CG  LEU A 901      -3.858 -50.917 -89.327  1.00  0.660          C  
ATOM  13765  CD1 LEU A 901      -4.640 -51.754 -90.315  1.00  0.660          C  
ATOM  13766  CD2 LEU A 901      -3.047 -49.843 -90.095  1.00  0.660          C  
ATOM  13767  H   LEU A 901      -3.893 -51.468 -86.310  1.00  0.560          H  
ATOM  13768  HA  LEU A 901      -3.491 -48.854 -87.500  1.00  0.560          H  
ATOM  13769 1HB  LEU A 901      -5.528 -51.025 -87.966  1.00  0.790          H  
ATOM  13770 2HB  LEU A 901      -5.456 -49.534 -88.914  1.00  0.790          H  
ATOM  13771  HG  LEU A 901      -3.183 -51.570 -88.769  1.00  0.790          H  
ATOM  13772 1HD1 LEU A 901      -3.956 -52.241 -91.004  1.00  0.790          H  
ATOM  13773 2HD1 LEU A 901      -5.210 -52.513 -89.775  1.00  0.790          H  
ATOM  13774 3HD1 LEU A 901      -5.327 -51.118 -90.877  1.00  0.790          H  
ATOM  13775 1HD2 LEU A 901      -2.372 -50.328 -90.789  1.00  0.790          H  
ATOM  13776 2HD2 LEU A 901      -3.733 -49.225 -90.645  1.00  0.790          H  
ATOM  13777 3HD2 LEU A 901      -2.469 -49.228 -89.417  1.00  0.790          H  
ATOM  13778  N   ASN A 902      -6.061 -49.192 -85.485  1.00  0.460          N  
ATOM  13779  CA  ASN A 902      -7.030 -48.364 -84.784  1.00  0.460          C  
ATOM  13780  C   ASN A 902      -6.298 -47.310 -83.974  1.00  0.490          C  
ATOM  13781  O   ASN A 902      -6.745 -46.164 -83.890  1.00  0.500          O  
ATOM  13782  CB  ASN A 902      -7.912 -49.203 -83.888  1.00  0.640          C  
ATOM  13783  CG  ASN A 902      -8.930 -49.990 -84.636  1.00  0.640          C  
ATOM  13784  OD1 ASN A 902      -9.368 -49.615 -85.737  1.00  0.640          O  
ATOM  13785  ND2 ASN A 902      -9.326 -51.099 -84.066  1.00  0.640          N  
ATOM  13786  H   ASN A 902      -5.994 -50.190 -85.269  1.00  0.550          H  
ATOM  13787  HA  ASN A 902      -7.649 -47.845 -85.516  1.00  0.550          H  
ATOM  13788 1HB  ASN A 902      -7.284 -49.895 -83.325  1.00  0.770          H  
ATOM  13789 2HB  ASN A 902      -8.417 -48.560 -83.170  1.00  0.770          H  
ATOM  13790 1HD2 ASN A 902     -10.002 -51.678 -84.516  1.00  0.770          H  
ATOM  13791 2HD2 ASN A 902      -8.953 -51.368 -83.179  1.00  0.770          H  
ATOM  13792  N   THR A 903      -5.143 -47.684 -83.419  1.00  0.490          N  
ATOM  13793  CA  THR A 903      -4.335 -46.764 -82.652  1.00  0.520          C  
ATOM  13794  C   THR A 903      -3.827 -45.681 -83.590  1.00  0.530          C  
ATOM  13795  O   THR A 903      -3.972 -44.489 -83.314  1.00  0.540          O  
ATOM  13796  CB  THR A 903      -3.152 -47.487 -81.974  1.00  0.720          C  
ATOM  13797  OG1 THR A 903      -3.653 -48.493 -81.078  1.00  0.720          O  
ATOM  13798  CG2 THR A 903      -2.325 -46.482 -81.187  1.00  0.720          C  
ATOM  13799  H   THR A 903      -4.837 -48.654 -83.495  1.00  0.590          H  
ATOM  13800  HA  THR A 903      -4.953 -46.303 -81.884  1.00  0.620          H  
ATOM  13801  HB  THR A 903      -2.529 -47.964 -82.731  1.00  0.860          H  
ATOM  13802  HG1 THR A 903      -4.032 -49.231 -81.611  1.00  0.860          H  
ATOM  13803 1HG2 THR A 903      -1.496 -46.996 -80.708  1.00  0.860          H  
ATOM  13804 2HG2 THR A 903      -1.939 -45.730 -81.859  1.00  0.860          H  
ATOM  13805 3HG2 THR A 903      -2.949 -46.009 -80.431  1.00  0.860          H  
ATOM  13806  N   LEU A 904      -3.303 -46.085 -84.753  1.00  0.520          N  
ATOM  13807  CA  LEU A 904      -2.761 -45.131 -85.701  1.00  0.540          C  
ATOM  13808  C   LEU A 904      -3.829 -44.099 -86.114  1.00  0.530          C  
ATOM  13809  O   LEU A 904      -3.511 -42.919 -86.291  1.00  0.550          O  
ATOM  13810  CB  LEU A 904      -2.176 -45.901 -86.908  1.00  0.750          C  
ATOM  13811  CG  LEU A 904      -1.414 -45.101 -87.984  1.00  0.750          C  
ATOM  13812  CD1 LEU A 904      -0.181 -44.386 -87.349  1.00  0.750          C  
ATOM  13813  CD2 LEU A 904      -0.963 -46.060 -89.088  1.00  0.750          C  
ATOM  13814  H   LEU A 904      -3.194 -47.085 -84.946  1.00  0.620          H  
ATOM  13815  HA  LEU A 904      -1.956 -44.605 -85.200  1.00  0.650          H  
ATOM  13816 1HB  LEU A 904      -1.506 -46.672 -86.528  1.00  0.900          H  
ATOM  13817 2HB  LEU A 904      -3.005 -46.399 -87.410  1.00  0.900          H  
ATOM  13818  HG  LEU A 904      -2.067 -44.367 -88.398  1.00  0.900          H  
ATOM  13819 1HD1 LEU A 904       0.341 -43.820 -88.095  1.00  0.900          H  
ATOM  13820 2HD1 LEU A 904      -0.495 -43.705 -86.572  1.00  0.900          H  
ATOM  13821 3HD1 LEU A 904       0.491 -45.117 -86.921  1.00  0.900          H  
ATOM  13822 1HD2 LEU A 904      -0.437 -45.513 -89.869  1.00  0.900          H  
ATOM  13823 2HD2 LEU A 904      -0.311 -46.800 -88.668  1.00  0.900          H  
ATOM  13824 3HD2 LEU A 904      -1.826 -46.551 -89.507  1.00  0.900          H  
ATOM  13825  N   VAL A 905      -5.094 -44.526 -86.278  1.00  0.520          N  
ATOM  13826  CA  VAL A 905      -6.156 -43.569 -86.598  1.00  0.520          C  
ATOM  13827  C   VAL A 905      -6.446 -42.671 -85.386  1.00  0.530          C  
ATOM  13828  O   VAL A 905      -6.555 -41.456 -85.513  1.00  0.550          O  
ATOM  13829  CB  VAL A 905      -7.486 -44.256 -87.014  1.00  0.730          C  
ATOM  13830  CG1 VAL A 905      -8.612 -43.206 -87.195  1.00  0.730          C  
ATOM  13831  CG2 VAL A 905      -7.309 -44.995 -88.285  1.00  0.730          C  
ATOM  13832  H   VAL A 905      -5.286 -45.532 -86.209  1.00  0.620          H  
ATOM  13833  HA  VAL A 905      -5.817 -42.943 -87.423  1.00  0.620          H  
ATOM  13834  HB  VAL A 905      -7.787 -44.951 -86.224  1.00  0.870          H  
ATOM  13835 1HG1 VAL A 905      -9.530 -43.714 -87.480  1.00  0.870          H  
ATOM  13836 2HG1 VAL A 905      -8.785 -42.659 -86.271  1.00  0.870          H  
ATOM  13837 3HG1 VAL A 905      -8.330 -42.503 -87.982  1.00  0.870          H  
ATOM  13838 1HG2 VAL A 905      -8.249 -45.475 -88.544  1.00  0.870          H  
ATOM  13839 2HG2 VAL A 905      -7.014 -44.305 -89.078  1.00  0.870          H  
ATOM  13840 3HG2 VAL A 905      -6.544 -45.740 -88.144  1.00  0.870          H  
ATOM  13841  N   LYS A 906      -6.595 -43.253 -84.193  1.00  0.530          N  
ATOM  13842  CA  LYS A 906      -6.914 -42.465 -83.001  1.00  0.540          C  
ATOM  13843  C   LYS A 906      -5.871 -41.395 -82.705  1.00  0.560          C  
ATOM  13844  O   LYS A 906      -6.223 -40.286 -82.293  1.00  0.580          O  
ATOM  13845  CB  LYS A 906      -7.121 -43.371 -81.790  1.00  0.750          C  
ATOM  13846  CG  LYS A 906      -8.421 -44.175 -81.844  1.00  0.750          C  
ATOM  13847  CD  LYS A 906      -8.577 -45.088 -80.638  1.00  0.750          C  
ATOM  13848  CE  LYS A 906      -9.869 -45.902 -80.725  1.00  0.750          C  
ATOM  13849  NZ  LYS A 906     -10.045 -46.800 -79.549  1.00  0.750          N  
ATOM  13850  H   LYS A 906      -6.504 -44.269 -84.112  1.00  0.640          H  
ATOM  13851  HA  LYS A 906      -7.856 -41.952 -83.188  1.00  0.650          H  
ATOM  13852 1HB  LYS A 906      -6.291 -44.078 -81.727  1.00  0.900          H  
ATOM  13853 2HB  LYS A 906      -7.120 -42.774 -80.880  1.00  0.900          H  
ATOM  13854 1HG  LYS A 906      -9.261 -43.482 -81.870  1.00  0.900          H  
ATOM  13855 2HG  LYS A 906      -8.446 -44.767 -82.752  1.00  0.900          H  
ATOM  13856 1HD  LYS A 906      -7.728 -45.774 -80.597  1.00  0.900          H  
ATOM  13857 2HD  LYS A 906      -8.589 -44.493 -79.726  1.00  0.900          H  
ATOM  13858 1HE  LYS A 906     -10.718 -45.222 -80.781  1.00  0.900          H  
ATOM  13859 2HE  LYS A 906      -9.843 -46.510 -81.632  1.00  0.900          H  
ATOM  13860 1HZ  LYS A 906     -10.905 -47.322 -79.646  1.00  0.900          H  
ATOM  13861 2HZ  LYS A 906      -9.267 -47.443 -79.495  1.00  0.900          H  
ATOM  13862 3HZ  LYS A 906     -10.084 -46.245 -78.705  1.00  0.900          H  
ATOM  13863  N   GLN A 907      -4.603 -41.686 -82.985  1.00  0.570          N  
ATOM  13864  CA  GLN A 907      -3.506 -40.752 -82.760  1.00  0.590          C  
ATOM  13865  C   GLN A 907      -3.669 -39.453 -83.556  1.00  0.610          C  
ATOM  13866  O   GLN A 907      -3.106 -38.428 -83.181  1.00  0.630          O  
ATOM  13867  CB  GLN A 907      -2.166 -41.432 -83.066  1.00  0.820          C  
ATOM  13868  CG  GLN A 907      -1.760 -42.490 -82.024  1.00  0.820          C  
ATOM  13869  CD  GLN A 907      -0.548 -43.308 -82.438  1.00  0.820          C  
ATOM  13870  OE1 GLN A 907      -0.291 -43.493 -83.623  1.00  0.820          O  
ATOM  13871  NE2 GLN A 907       0.202 -43.796 -81.460  1.00  0.820          N  
ATOM  13872  H   GLN A 907      -4.391 -42.638 -83.305  1.00  0.680          H  
ATOM  13873  HA  GLN A 907      -3.505 -40.491 -81.703  1.00  0.710          H  
ATOM  13874 1HB  GLN A 907      -2.230 -41.923 -84.041  1.00  0.980          H  
ATOM  13875 2HB  GLN A 907      -1.378 -40.685 -83.122  1.00  0.980          H  
ATOM  13876 1HG  GLN A 907      -1.506 -41.972 -81.103  1.00  0.980          H  
ATOM  13877 2HG  GLN A 907      -2.588 -43.158 -81.841  1.00  0.980          H  
ATOM  13878 1HE2 GLN A 907       1.017 -44.340 -81.675  1.00  0.980          H  
ATOM  13879 2HE2 GLN A 907      -0.040 -43.621 -80.505  1.00  0.980          H  
ATOM  13880  N   LEU A 908      -4.453 -39.462 -84.637  1.00  0.600          N  
ATOM  13881  CA  LEU A 908      -4.676 -38.268 -85.441  1.00  0.610          C  
ATOM  13882  C   LEU A 908      -5.414 -37.207 -84.639  1.00  0.630          C  
ATOM  13883  O   LEU A 908      -5.339 -36.015 -84.946  1.00  0.650          O  
ATOM  13884  CB  LEU A 908      -5.497 -38.604 -86.694  1.00  0.850          C  
ATOM  13885  CG  LEU A 908      -4.809 -39.455 -87.781  1.00  0.850          C  
ATOM  13886  CD1 LEU A 908      -5.836 -39.902 -88.788  1.00  0.850          C  
ATOM  13887  CD2 LEU A 908      -3.744 -38.600 -88.490  1.00  0.850          C  
ATOM  13888  H   LEU A 908      -4.968 -40.311 -84.889  1.00  0.720          H  
ATOM  13889  HA  LEU A 908      -3.712 -37.860 -85.723  1.00  0.730          H  
ATOM  13890 1HB  LEU A 908      -6.394 -39.135 -86.379  1.00  1.020          H  
ATOM  13891 2HB  LEU A 908      -5.808 -37.668 -87.158  1.00  1.020          H  
ATOM  13892  HG  LEU A 908      -4.353 -40.340 -87.333  1.00  1.020          H  
ATOM  13893 1HD1 LEU A 908      -5.350 -40.496 -89.555  1.00  1.020          H  
ATOM  13894 2HD1 LEU A 908      -6.598 -40.507 -88.289  1.00  1.020          H  
ATOM  13895 3HD1 LEU A 908      -6.301 -39.030 -89.242  1.00  1.020          H  
ATOM  13896 1HD2 LEU A 908      -3.270 -39.166 -89.272  1.00  1.020          H  
ATOM  13897 2HD2 LEU A 908      -4.208 -37.721 -88.937  1.00  1.020          H  
ATOM  13898 3HD2 LEU A 908      -2.999 -38.295 -87.784  1.00  1.020          H  
ATOM  13899  N   SER A 909      -6.166 -37.636 -83.616  1.00  0.620          N  
ATOM  13900  CA  SER A 909      -6.948 -36.726 -82.800  1.00  0.630          C  
ATOM  13901  C   SER A 909      -6.094 -35.930 -81.819  1.00  0.650          C  
ATOM  13902  O   SER A 909      -6.593 -34.977 -81.210  1.00  0.670          O  
ATOM  13903  CB  SER A 909      -8.011 -37.483 -82.025  1.00  0.880          C  
ATOM  13904  OG  SER A 909      -7.441 -38.289 -81.029  1.00  0.880          O  
ATOM  13905  H   SER A 909      -6.192 -38.625 -83.368  1.00  0.740          H  
ATOM  13906  HA  SER A 909      -7.443 -36.019 -83.465  1.00  0.760          H  
ATOM  13907 1HB  SER A 909      -8.695 -36.771 -81.569  1.00  1.050          H  
ATOM  13908 2HB  SER A 909      -8.588 -38.103 -82.709  1.00  1.050          H  
ATOM  13909  HG  SER A 909      -7.103 -39.086 -81.482  1.00  1.050          H  
ATOM  13910  N   SER A 910      -4.829 -36.322 -81.619  1.00  0.660          N  
ATOM  13911  CA  SER A 910      -3.972 -35.569 -80.721  1.00  0.680          C  
ATOM  13912  C   SER A 910      -3.609 -34.268 -81.381  1.00  0.710          C  
ATOM  13913  O   SER A 910      -3.439 -34.209 -82.597  1.00  0.720          O  
ATOM  13914  CB  SER A 910      -2.711 -36.308 -80.364  1.00  0.940          C  
ATOM  13915  OG  SER A 910      -1.861 -35.479 -79.590  1.00  0.940          O  
ATOM  13916  H   SER A 910      -4.433 -37.111 -82.137  1.00  0.790          H  
ATOM  13917  HA  SER A 910      -4.522 -35.353 -79.805  1.00  0.820          H  
ATOM  13918 1HB  SER A 910      -2.960 -37.208 -79.808  1.00  1.130          H  
ATOM  13919 2HB  SER A 910      -2.208 -36.617 -81.266  1.00  1.130          H  
ATOM  13920  HG  SER A 910      -1.106 -36.036 -79.361  1.00  1.130          H  
ATOM  13921  N   ASN A 911      -3.531 -33.195 -80.613  1.00  0.740          N  
ATOM  13922  CA  ASN A 911      -3.126 -31.946 -81.216  1.00  0.790          C  
ATOM  13923  C   ASN A 911      -1.613 -31.814 -81.275  1.00  0.770          C  
ATOM  13924  O   ASN A 911      -1.090 -30.876 -81.860  1.00  0.770          O  
ATOM  13925  CB  ASN A 911      -3.746 -30.812 -80.454  1.00  1.090          C  
ATOM  13926  CG  ASN A 911      -3.273 -30.843 -79.050  1.00  1.090          C  
ATOM  13927  OD1 ASN A 911      -3.214 -31.939 -78.455  1.00  1.090          O  
ATOM  13928  ND2 ASN A 911      -2.929 -29.718 -78.505  1.00  1.090          N  
ATOM  13929  H   ASN A 911      -3.709 -33.251 -79.612  1.00  0.890          H  
ATOM  13930  HA  ASN A 911      -3.491 -31.917 -82.239  1.00  0.950          H  
ATOM  13931 1HB  ASN A 911      -3.473 -29.864 -80.915  1.00  1.300          H  
ATOM  13932 2HB  ASN A 911      -4.832 -30.893 -80.479  1.00  1.300          H  
ATOM  13933 1HD2 ASN A 911      -2.609 -29.687 -77.560  1.00  1.300          H  
ATOM  13934 2HD2 ASN A 911      -2.990 -28.860 -79.050  1.00  1.300          H  
ATOM  13935  N   PHE A 912      -0.890 -32.719 -80.624  1.00  0.770          N  
ATOM  13936  CA  PHE A 912       0.572 -32.668 -80.611  1.00  0.760          C  
ATOM  13937  C   PHE A 912       1.143 -31.287 -80.222  1.00  0.780          C  
ATOM  13938  O   PHE A 912       2.186 -30.876 -80.729  1.00  0.780          O  
ATOM  13939  CB  PHE A 912       1.111 -33.101 -81.975  1.00  1.070          C  
ATOM  13940  CG  PHE A 912       0.670 -34.498 -82.380  1.00  1.070          C  
ATOM  13941  CD1 PHE A 912      -0.348 -34.686 -83.295  1.00  1.070          C  
ATOM  13942  CD2 PHE A 912       1.283 -35.632 -81.848  1.00  1.070          C  
ATOM  13943  CE1 PHE A 912      -0.741 -35.938 -83.672  1.00  1.070          C  
ATOM  13944  CE2 PHE A 912       0.886 -36.897 -82.238  1.00  1.070          C  
ATOM  13945  CZ  PHE A 912      -0.125 -37.043 -83.151  1.00  1.070          C  
ATOM  13946  H   PHE A 912      -1.367 -33.497 -80.169  1.00  0.920          H  
ATOM  13947  HA  PHE A 912       0.918 -33.389 -79.870  1.00  0.910          H  
ATOM  13948 1HB  PHE A 912       0.786 -32.401 -82.742  1.00  1.280          H  
ATOM  13949 2HB  PHE A 912       2.200 -33.074 -81.964  1.00  1.280          H  
ATOM  13950  HD1 PHE A 912      -0.852 -33.836 -83.714  1.00  1.280          H  
ATOM  13951  HD2 PHE A 912       2.093 -35.516 -81.126  1.00  1.280          H  
ATOM  13952  HE1 PHE A 912      -1.559 -36.056 -84.384  1.00  1.280          H  
ATOM  13953  HE2 PHE A 912       1.372 -37.782 -81.825  1.00  1.280          H  
ATOM  13954  HZ  PHE A 912      -0.450 -38.037 -83.455  1.00  1.280          H  
ATOM  13955  N   GLY A 913       0.470 -30.568 -79.316  1.00  0.790          N  
ATOM  13956  CA  GLY A 913       0.895 -29.231 -78.892  1.00  0.810          C  
ATOM  13957  C   GLY A 913       0.295 -28.081 -79.722  1.00  0.810          C  
ATOM  13958  O   GLY A 913       0.493 -26.908 -79.395  1.00  0.830          O  
ATOM  13959  H   GLY A 913      -0.351 -30.971 -78.881  1.00  0.950          H  
ATOM  13960 1HA  GLY A 913       0.621 -29.094 -77.847  1.00  0.970          H  
ATOM  13961 2HA  GLY A 913       1.982 -29.175 -78.937  1.00  0.970          H  
ATOM  13962  N   ALA A 914      -0.408 -28.410 -80.795  1.00  0.800          N  
ATOM  13963  CA  ALA A 914      -1.041 -27.442 -81.684  1.00  0.810          C  
ATOM  13964  C   ALA A 914      -2.345 -26.891 -81.101  1.00  0.820          C  
ATOM  13965  O   ALA A 914      -2.958 -27.474 -80.203  1.00  0.840          O  
ATOM  13966  CB  ALA A 914      -1.318 -28.061 -83.052  1.00  1.130          C  
ATOM  13967  H   ALA A 914      -0.498 -29.394 -81.033  1.00  0.960          H  
ATOM  13968  HA  ALA A 914      -0.351 -26.616 -81.805  1.00  0.970          H  
ATOM  13969 1HB  ALA A 914      -1.748 -27.312 -83.718  1.00  1.360          H  
ATOM  13970 2HB  ALA A 914      -0.389 -28.430 -83.483  1.00  1.360          H  
ATOM  13971 3HB  ALA A 914      -2.015 -28.885 -82.949  1.00  1.360          H  
ATOM  13972  N   ILE A 915      -2.796 -25.767 -81.648  1.00  0.830          N  
ATOM  13973  CA  ILE A 915      -4.080 -25.171 -81.254  1.00  0.850          C  
ATOM  13974  C   ILE A 915      -5.294 -26.070 -81.546  1.00  0.870          C  
ATOM  13975  O   ILE A 915      -6.346 -25.922 -80.924  1.00  0.960          O  
ATOM  13976  CB  ILE A 915      -4.282 -23.806 -81.955  1.00  1.180          C  
ATOM  13977  CG1 ILE A 915      -4.312 -24.010 -83.530  1.00  1.180          C  
ATOM  13978  CG2 ILE A 915      -3.208 -22.809 -81.495  1.00  1.180          C  
ATOM  13979  CD1 ILE A 915      -4.664 -22.803 -84.313  1.00  1.180          C  
ATOM  13980  H   ILE A 915      -2.195 -25.314 -82.337  1.00  1.000          H  
ATOM  13981  HA  ILE A 915      -4.048 -24.998 -80.180  1.00  1.020          H  
ATOM  13982  HB  ILE A 915      -5.259 -23.413 -81.675  1.00  1.420          H  
ATOM  13983 1HG1 ILE A 915      -3.345 -24.362 -83.858  1.00  1.420          H  
ATOM  13984 2HG1 ILE A 915      -5.057 -24.743 -83.790  1.00  1.420          H  
ATOM  13985 1HG2 ILE A 915      -3.364 -21.839 -81.952  1.00  1.420          H  
ATOM  13986 2HG2 ILE A 915      -3.271 -22.702 -80.414  1.00  1.420          H  
ATOM  13987 3HG2 ILE A 915      -2.235 -23.167 -81.749  1.00  1.420          H  
ATOM  13988 1HD1 ILE A 915      -4.663 -23.044 -85.368  1.00  1.420          H  
ATOM  13989 2HD1 ILE A 915      -5.654 -22.454 -84.023  1.00  1.420          H  
ATOM  13990 3HD1 ILE A 915      -3.938 -22.028 -84.130  1.00  1.420          H  
ATOM  13991  N   SER A 916      -5.145 -26.967 -82.514  1.00  0.800          N  
ATOM  13992  CA  SER A 916      -6.177 -27.903 -82.934  1.00  0.800          C  
ATOM  13993  C   SER A 916      -5.587 -29.069 -83.688  1.00  0.740          C  
ATOM  13994  O   SER A 916      -4.653 -28.905 -84.467  1.00  0.730          O  
ATOM  13995  CB  SER A 916      -7.238 -27.266 -83.810  1.00  1.120          C  
ATOM  13996  OG  SER A 916      -8.158 -28.267 -84.230  1.00  1.120          O  
ATOM  13997  H   SER A 916      -4.242 -27.007 -82.959  1.00  0.960          H  
ATOM  13998  HA  SER A 916      -6.669 -28.293 -82.042  1.00  0.960          H  
ATOM  13999 1HB  SER A 916      -7.763 -26.492 -83.253  1.00  1.340          H  
ATOM  14000 2HB  SER A 916      -6.775 -26.797 -84.679  1.00  1.340          H  
ATOM  14001  HG  SER A 916      -8.918 -27.806 -84.695  1.00  1.340          H  
ATOM  14002  N   SER A 917      -6.197 -30.238 -83.514  1.00  0.750          N  
ATOM  14003  CA  SER A 917      -5.843 -31.470 -84.220  1.00  0.720          C  
ATOM  14004  C   SER A 917      -6.331 -31.478 -85.676  1.00  0.710          C  
ATOM  14005  O   SER A 917      -5.978 -32.356 -86.476  1.00  0.750          O  
ATOM  14006  CB  SER A 917      -6.413 -32.649 -83.469  1.00  1.020          C  
ATOM  14007  OG  SER A 917      -7.817 -32.634 -83.489  1.00  1.020          O  
ATOM  14008  H   SER A 917      -6.967 -30.289 -82.858  1.00  0.900          H  
ATOM  14009  HA  SER A 917      -4.765 -31.566 -84.228  1.00  0.860          H  
ATOM  14010 1HB  SER A 917      -6.045 -33.576 -83.913  1.00  1.220          H  
ATOM  14011 2HB  SER A 917      -6.063 -32.626 -82.440  1.00  1.220          H  
ATOM  14012  HG  SER A 917      -8.084 -33.398 -82.959  1.00  1.220          H  
ATOM  14013  N   VAL A 918      -7.161 -30.504 -86.027  1.00  0.760          N  
ATOM  14014  CA  VAL A 918      -7.716 -30.438 -87.364  1.00  0.750          C  
ATOM  14015  C   VAL A 918      -7.034 -29.371 -88.227  1.00  0.760          C  
ATOM  14016  O   VAL A 918      -7.129 -28.169 -87.962  1.00  0.790          O  
ATOM  14017  CB  VAL A 918      -9.231 -30.180 -87.256  1.00  1.050          C  
ATOM  14018  CG1 VAL A 918      -9.875 -30.057 -88.619  1.00  1.050          C  
ATOM  14019  CG2 VAL A 918      -9.867 -31.317 -86.472  1.00  1.050          C  
ATOM  14020  H   VAL A 918      -7.412 -29.801 -85.332  1.00  0.910          H  
ATOM  14021  HA  VAL A 918      -7.570 -31.407 -87.841  1.00  0.900          H  
ATOM  14022  HB  VAL A 918      -9.394 -29.250 -86.728  1.00  1.260          H  
ATOM  14023 1HG1 VAL A 918     -10.944 -29.866 -88.492  1.00  1.260          H  
ATOM  14024 2HG1 VAL A 918      -9.440 -29.244 -89.141  1.00  1.260          H  
ATOM  14025 3HG1 VAL A 918      -9.734 -30.979 -89.180  1.00  1.260          H  
ATOM  14026 1HG2 VAL A 918     -10.935 -31.129 -86.372  1.00  1.260          H  
ATOM  14027 2HG2 VAL A 918      -9.708 -32.255 -86.998  1.00  1.260          H  
ATOM  14028 3HG2 VAL A 918      -9.421 -31.380 -85.480  1.00  1.260          H  
ATOM  14029  N   LEU A 919      -6.444 -29.810 -89.344  1.00  0.740          N  
ATOM  14030  CA  LEU A 919      -5.734 -28.897 -90.247  1.00  0.760          C  
ATOM  14031  C   LEU A 919      -6.652 -27.836 -90.805  1.00  0.770          C  
ATOM  14032  O   LEU A 919      -6.231 -26.698 -91.016  1.00  0.800          O  
ATOM  14033  CB  LEU A 919      -5.102 -29.657 -91.423  1.00  1.060          C  
ATOM  14034  CG  LEU A 919      -3.895 -30.559 -91.106  1.00  1.060          C  
ATOM  14035  CD1 LEU A 919      -3.563 -31.408 -92.318  1.00  1.060          C  
ATOM  14036  CD2 LEU A 919      -2.683 -29.705 -90.782  1.00  1.060          C  
ATOM  14037  H   LEU A 919      -6.436 -30.806 -89.524  1.00  0.890          H  
ATOM  14038  HA  LEU A 919      -4.961 -28.393 -89.677  1.00  0.910          H  
ATOM  14039 1HB  LEU A 919      -5.870 -30.278 -91.884  1.00  1.270          H  
ATOM  14040 2HB  LEU A 919      -4.780 -28.923 -92.164  1.00  1.270          H  
ATOM  14041  HG  LEU A 919      -4.130 -31.206 -90.265  1.00  1.270          H  
ATOM  14042 1HD1 LEU A 919      -2.706 -32.035 -92.070  1.00  1.270          H  
ATOM  14043 2HD1 LEU A 919      -4.414 -32.034 -92.572  1.00  1.270          H  
ATOM  14044 3HD1 LEU A 919      -3.316 -30.773 -93.166  1.00  1.270          H  
ATOM  14045 1HD2 LEU A 919      -1.832 -30.357 -90.570  1.00  1.270          H  
ATOM  14046 2HD2 LEU A 919      -2.451 -29.077 -91.642  1.00  1.270          H  
ATOM  14047 3HD2 LEU A 919      -2.868 -29.080 -89.926  1.00  1.270          H  
ATOM  14048  N   ASN A 920      -7.905 -28.205 -91.042  1.00  0.770          N  
ATOM  14049  CA  ASN A 920      -8.874 -27.274 -91.573  1.00  0.790          C  
ATOM  14050  C   ASN A 920      -9.178 -26.143 -90.587  1.00  0.820          C  
ATOM  14051  O   ASN A 920      -9.501 -25.032 -91.026  1.00  0.840          O  
ATOM  14052  CB  ASN A 920     -10.139 -28.006 -91.967  1.00  1.100          C  
ATOM  14053  CG  ASN A 920      -9.936 -28.840 -93.193  1.00  1.100          C  
ATOM  14054  OD1 ASN A 920      -9.029 -28.592 -93.994  1.00  1.100          O  
ATOM  14055  ND2 ASN A 920     -10.758 -29.840 -93.357  1.00  1.100          N  
ATOM  14056  H   ASN A 920      -8.177 -29.161 -90.869  1.00  0.920          H  
ATOM  14057  HA  ASN A 920      -8.451 -26.813 -92.467  1.00  0.950          H  
ATOM  14058 1HB  ASN A 920     -10.475 -28.640 -91.157  1.00  1.320          H  
ATOM  14059 2HB  ASN A 920     -10.929 -27.281 -92.160  1.00  1.320          H  
ATOM  14060 1HD2 ASN A 920     -10.664 -30.435 -94.158  1.00  1.320          H  
ATOM  14061 2HD2 ASN A 920     -11.480 -30.015 -92.688  1.00  1.320          H  
ATOM  14062  N   ASP A 921      -9.061 -26.389 -89.263  1.00  0.820          N  
ATOM  14063  CA  ASP A 921      -9.334 -25.336 -88.297  1.00  0.840          C  
ATOM  14064  C   ASP A 921      -8.167 -24.389 -88.304  1.00  0.860          C  
ATOM  14065  O   ASP A 921      -8.345 -23.169 -88.310  1.00  0.880          O  
ATOM  14066  CB  ASP A 921      -9.444 -25.864 -86.863  1.00  1.170          C  
ATOM  14067  CG  ASP A 921     -10.655 -26.689 -86.518  1.00  1.170          C  
ATOM  14068  OD1 ASP A 921     -11.663 -26.635 -87.190  1.00  1.170          O  
ATOM  14069  OD2 ASP A 921     -10.530 -27.415 -85.547  1.00  1.170          O  
ATOM  14070  H   ASP A 921      -8.756 -27.290 -88.899  1.00  0.980          H  
ATOM  14071  HA  ASP A 921     -10.241 -24.802 -88.580  1.00  1.010          H  
ATOM  14072 1HB  ASP A 921      -8.563 -26.472 -86.655  1.00  1.400          H  
ATOM  14073 2HB  ASP A 921      -9.410 -25.019 -86.177  1.00  1.400          H  
ATOM  14074  N   ILE A 922      -6.962 -24.957 -88.388  1.00  0.850          N  
ATOM  14075  CA  ILE A 922      -5.761 -24.141 -88.363  1.00  0.870          C  
ATOM  14076  C   ILE A 922      -5.742 -23.224 -89.569  1.00  0.890          C  
ATOM  14077  O   ILE A 922      -5.495 -22.027 -89.432  1.00  0.930          O  
ATOM  14078  CB  ILE A 922      -4.479 -25.006 -88.385  1.00  1.210          C  
ATOM  14079  CG1 ILE A 922      -4.349 -25.820 -87.072  1.00  1.210          C  
ATOM  14080  CG2 ILE A 922      -3.250 -24.078 -88.570  1.00  1.210          C  
ATOM  14081  CD1 ILE A 922      -3.313 -26.927 -87.120  1.00  1.210          C  
ATOM  14082  H   ILE A 922      -6.907 -25.983 -88.394  1.00  1.020          H  
ATOM  14083  HA  ILE A 922      -5.769 -23.531 -87.462  1.00  1.040          H  
ATOM  14084  HB  ILE A 922      -4.529 -25.715 -89.215  1.00  1.450          H  
ATOM  14085 1HG1 ILE A 922      -4.078 -25.148 -86.274  1.00  1.450          H  
ATOM  14086 2HG1 ILE A 922      -5.314 -26.274 -86.834  1.00  1.450          H  
ATOM  14087 1HG2 ILE A 922      -2.346 -24.652 -88.602  1.00  1.450          H  
ATOM  14088 2HG2 ILE A 922      -3.330 -23.528 -89.492  1.00  1.450          H  
ATOM  14089 3HG2 ILE A 922      -3.204 -23.381 -87.745  1.00  1.450          H  
ATOM  14090 1HD1 ILE A 922      -3.295 -27.438 -86.156  1.00  1.450          H  
ATOM  14091 2HD1 ILE A 922      -3.583 -27.634 -87.895  1.00  1.450          H  
ATOM  14092 3HD1 ILE A 922      -2.332 -26.537 -87.329  1.00  1.450          H  
ATOM  14093  N   LEU A 923      -5.977 -23.785 -90.755  1.00  0.870          N  
ATOM  14094  CA  LEU A 923      -5.975 -22.983 -91.967  1.00  0.880          C  
ATOM  14095  C   LEU A 923      -7.116 -21.974 -92.028  1.00  0.910          C  
ATOM  14096  O   LEU A 923      -6.934 -20.877 -92.556  1.00  0.930          O  
ATOM  14097  CB  LEU A 923      -5.958 -23.902 -93.188  1.00  1.230          C  
ATOM  14098  CG  LEU A 923      -4.615 -24.680 -93.411  1.00  1.230          C  
ATOM  14099  CD1 LEU A 923      -4.803 -25.718 -94.480  1.00  1.230          C  
ATOM  14100  CD2 LEU A 923      -3.488 -23.696 -93.849  1.00  1.230          C  
ATOM  14101  H   LEU A 923      -6.149 -24.794 -90.813  1.00  1.040          H  
ATOM  14102  HA  LEU A 923      -5.062 -22.399 -91.963  1.00  1.060          H  
ATOM  14103 1HB  LEU A 923      -6.756 -24.639 -93.067  1.00  1.470          H  
ATOM  14104 2HB  LEU A 923      -6.167 -23.308 -94.076  1.00  1.470          H  
ATOM  14105  HG  LEU A 923      -4.329 -25.186 -92.486  1.00  1.470          H  
ATOM  14106 1HD1 LEU A 923      -3.868 -26.242 -94.613  1.00  1.470          H  
ATOM  14107 2HD1 LEU A 923      -5.584 -26.421 -94.175  1.00  1.470          H  
ATOM  14108 3HD1 LEU A 923      -5.089 -25.239 -95.415  1.00  1.470          H  
ATOM  14109 1HD2 LEU A 923      -2.568 -24.250 -94.015  1.00  1.470          H  
ATOM  14110 2HD2 LEU A 923      -3.779 -23.205 -94.777  1.00  1.470          H  
ATOM  14111 3HD2 LEU A 923      -3.307 -22.946 -93.094  1.00  1.470          H  
ATOM  14112  N   SER A 924      -8.298 -22.326 -91.517  1.00  0.900          N  
ATOM  14113  CA  SER A 924      -9.409 -21.387 -91.512  1.00  0.930          C  
ATOM  14114  C   SER A 924      -9.145 -20.195 -90.582  1.00  0.960          C  
ATOM  14115  O   SER A 924      -9.517 -19.059 -90.889  1.00  1.020          O  
ATOM  14116  CB  SER A 924     -10.678 -22.086 -91.062  1.00  1.290          C  
ATOM  14117  OG  SER A 924     -11.075 -23.065 -91.982  1.00  1.290          O  
ATOM  14118  H   SER A 924      -8.463 -23.265 -91.152  1.00  1.080          H  
ATOM  14119  HA  SER A 924      -9.548 -21.014 -92.526  1.00  1.120          H  
ATOM  14120 1HB  SER A 924     -10.511 -22.547 -90.085  1.00  1.550          H  
ATOM  14121 2HB  SER A 924     -11.468 -21.349 -90.945  1.00  1.550          H  
ATOM  14122  HG  SER A 924     -10.495 -23.836 -91.812  1.00  1.550          H  
ATOM  14123  N   ARG A 925      -8.525 -20.466 -89.425  1.00  0.950          N  
ATOM  14124  CA  ARG A 925      -8.270 -19.465 -88.394  1.00  1.000          C  
ATOM  14125  C   ARG A 925      -6.971 -18.645 -88.494  1.00  0.980          C  
ATOM  14126  O   ARG A 925      -6.970 -17.459 -88.154  1.00  0.980          O  
ATOM  14127  CB  ARG A 925      -8.249 -20.167 -87.046  1.00  1.380          C  
ATOM  14128  CG  ARG A 925      -9.574 -20.743 -86.601  1.00  1.380          C  
ATOM  14129  CD  ARG A 925      -9.442 -21.519 -85.338  1.00  1.380          C  
ATOM  14130  NE  ARG A 925     -10.707 -22.154 -84.980  1.00  1.380          N  
ATOM  14131  CZ  ARG A 925     -10.892 -23.024 -83.963  1.00  1.380          C  
ATOM  14132  NH1 ARG A 925      -9.889 -23.363 -83.179  1.00  1.380          N  
ATOM  14133  NH2 ARG A 925     -12.093 -23.541 -83.757  1.00  1.380          N  
ATOM  14134  H   ARG A 925      -8.284 -21.440 -89.222  1.00  1.140          H  
ATOM  14135  HA  ARG A 925      -9.106 -18.767 -88.411  1.00  1.200          H  
ATOM  14136 1HB  ARG A 925      -7.529 -20.987 -87.085  1.00  1.660          H  
ATOM  14137 2HB  ARG A 925      -7.915 -19.473 -86.281  1.00  1.660          H  
ATOM  14138 1HG  ARG A 925     -10.282 -19.933 -86.435  1.00  1.660          H  
ATOM  14139 2HG  ARG A 925      -9.961 -21.408 -87.373  1.00  1.660          H  
ATOM  14140 1HD  ARG A 925      -8.689 -22.298 -85.478  1.00  1.660          H  
ATOM  14141 2HD  ARG A 925      -9.144 -20.855 -84.528  1.00  1.660          H  
ATOM  14142  HE  ARG A 925     -11.513 -21.929 -85.552  1.00  1.660          H  
ATOM  14143 1HH1 ARG A 925      -8.971 -22.972 -83.327  1.00  1.660          H  
ATOM  14144 2HH1 ARG A 925     -10.037 -24.017 -82.420  1.00  1.660          H  
ATOM  14145 1HH2 ARG A 925     -12.863 -23.289 -84.361  1.00  1.660          H  
ATOM  14146 2HH2 ARG A 925     -12.242 -24.196 -83.005  1.00  1.660          H  
ATOM  14147  N   LEU A 926      -5.851 -19.261 -88.887  1.00  0.970          N  
ATOM  14148  CA  LEU A 926      -4.555 -18.576 -88.865  1.00  0.970          C  
ATOM  14149  C   LEU A 926      -4.015 -18.201 -90.231  1.00  0.980          C  
ATOM  14150  O   LEU A 926      -4.167 -18.934 -91.204  1.00  0.950          O  
ATOM  14151  CB  LEU A 926      -3.503 -19.474 -88.189  1.00  1.360          C  
ATOM  14152  CG  LEU A 926      -3.407 -19.484 -86.636  1.00  1.360          C  
ATOM  14153  CD1 LEU A 926      -4.737 -19.841 -86.007  1.00  1.360          C  
ATOM  14154  CD2 LEU A 926      -2.358 -20.513 -86.243  1.00  1.360          C  
ATOM  14155  H   LEU A 926      -5.871 -20.241 -89.175  1.00  1.160          H  
ATOM  14156  HA  LEU A 926      -4.663 -17.660 -88.286  1.00  1.160          H  
ATOM  14157 1HB  LEU A 926      -3.683 -20.498 -88.509  1.00  1.630          H  
ATOM  14158 2HB  LEU A 926      -2.526 -19.172 -88.568  1.00  1.630          H  
ATOM  14159  HG  LEU A 926      -3.101 -18.497 -86.275  1.00  1.630          H  
ATOM  14160 1HD1 LEU A 926      -4.629 -19.857 -84.926  1.00  1.630          H  
ATOM  14161 2HD1 LEU A 926      -5.469 -19.101 -86.261  1.00  1.630          H  
ATOM  14162 3HD1 LEU A 926      -5.060 -20.817 -86.363  1.00  1.630          H  
ATOM  14163 1HD2 LEU A 926      -2.257 -20.531 -85.160  1.00  1.630          H  
ATOM  14164 2HD2 LEU A 926      -2.656 -21.487 -86.595  1.00  1.630          H  
ATOM  14165 3HD2 LEU A 926      -1.415 -20.250 -86.679  1.00  1.630          H  
ATOM  14166  N   ASP A 927      -3.307 -17.073 -90.293  1.00  1.070          N  
ATOM  14167  CA  ASP A 927      -2.649 -16.700 -91.538  1.00  1.100          C  
ATOM  14168  C   ASP A 927      -1.456 -17.624 -91.721  1.00  0.990          C  
ATOM  14169  O   ASP A 927      -0.935 -18.157 -90.736  1.00  0.910          O  
ATOM  14170  CB  ASP A 927      -2.226 -15.227 -91.554  1.00  1.530          C  
ATOM  14171  CG  ASP A 927      -1.888 -14.726 -92.988  1.00  1.530          C  
ATOM  14172  OD1 ASP A 927      -1.962 -15.533 -93.910  1.00  1.530          O  
ATOM  14173  OD2 ASP A 927      -1.560 -13.576 -93.141  1.00  1.530          O  
ATOM  14174  H   ASP A 927      -3.221 -16.488 -89.473  1.00  1.280          H  
ATOM  14175  HA  ASP A 927      -3.341 -16.864 -92.366  1.00  1.320          H  
ATOM  14176 1HB  ASP A 927      -3.033 -14.612 -91.155  1.00  1.830          H  
ATOM  14177 2HB  ASP A 927      -1.357 -15.086 -90.913  1.00  1.830          H  
ATOM  14178  N   LYS A 928      -0.991 -17.761 -92.953  1.00  1.060          N  
ATOM  14179  CA  LYS A 928       0.099 -18.669 -93.324  1.00  0.990          C  
ATOM  14180  C   LYS A 928       1.296 -18.607 -92.390  1.00  0.960          C  
ATOM  14181  O   LYS A 928       1.818 -19.631 -91.949  1.00  0.910          O  
ATOM  14182  CB  LYS A 928       0.566 -18.357 -94.749  1.00  1.410          C  
ATOM  14183  CG  LYS A 928       1.659 -19.284 -95.302  1.00  1.410          C  
ATOM  14184  CD  LYS A 928       1.998 -18.914 -96.757  1.00  1.410          C  
ATOM  14185  CE  LYS A 928       2.961 -19.921 -97.409  1.00  1.410          C  
ATOM  14186  NZ  LYS A 928       4.327 -19.902 -96.803  1.00  1.410          N  
ATOM  14187  H   LYS A 928      -1.460 -17.191 -93.663  1.00  1.270          H  
ATOM  14188  HA  LYS A 928      -0.291 -19.686 -93.305  1.00  1.190          H  
ATOM  14189 1HB  LYS A 928      -0.289 -18.409 -95.424  1.00  1.700          H  
ATOM  14190 2HB  LYS A 928       0.943 -17.335 -94.786  1.00  1.700          H  
ATOM  14191 1HG  LYS A 928       2.560 -19.200 -94.691  1.00  1.700          H  
ATOM  14192 2HG  LYS A 928       1.317 -20.322 -95.266  1.00  1.700          H  
ATOM  14193 1HD  LYS A 928       1.080 -18.886 -97.345  1.00  1.700          H  
ATOM  14194 2HD  LYS A 928       2.455 -17.926 -96.781  1.00  1.700          H  
ATOM  14195 1HE  LYS A 928       2.546 -20.926 -97.304  1.00  1.700          H  
ATOM  14196 2HE  LYS A 928       3.045 -19.685 -98.469  1.00  1.700          H  
ATOM  14197 1HZ  LYS A 928       4.908 -20.582 -97.261  1.00  1.700          H  
ATOM  14198 2HZ  LYS A 928       4.742 -18.994 -96.893  1.00  1.700          H  
ATOM  14199 3HZ  LYS A 928       4.272 -20.154 -95.805  1.00  1.700          H  
ATOM  14200  N   VAL A 929       1.717 -17.403 -92.052  1.00  1.040          N  
ATOM  14201  CA  VAL A 929       2.902 -17.210 -91.227  1.00  1.080          C  
ATOM  14202  C   VAL A 929       2.816 -17.844 -89.829  1.00  1.010          C  
ATOM  14203  O   VAL A 929       3.843 -18.079 -89.195  1.00  1.130          O  
ATOM  14204  CB  VAL A 929       3.212 -15.702 -91.129  1.00  1.500          C  
ATOM  14205  CG1 VAL A 929       3.549 -15.161 -92.517  1.00  1.500          C  
ATOM  14206  CG2 VAL A 929       1.996 -14.945 -90.559  1.00  1.500          C  
ATOM  14207  H   VAL A 929       1.216 -16.612 -92.429  1.00  1.250          H  
ATOM  14208  HA  VAL A 929       3.738 -17.682 -91.747  1.00  1.300          H  
ATOM  14209  HB  VAL A 929       4.078 -15.554 -90.483  1.00  1.800          H  
ATOM  14210 1HG1 VAL A 929       3.783 -14.098 -92.448  1.00  1.800          H  
ATOM  14211 2HG1 VAL A 929       4.413 -15.697 -92.909  1.00  1.800          H  
ATOM  14212 3HG1 VAL A 929       2.704 -15.299 -93.188  1.00  1.800          H  
ATOM  14213 1HG2 VAL A 929       2.231 -13.884 -90.494  1.00  1.800          H  
ATOM  14214 2HG2 VAL A 929       1.132 -15.075 -91.201  1.00  1.800          H  
ATOM  14215 3HG2 VAL A 929       1.766 -15.310 -89.581  1.00  1.800          H  
ATOM  14216  N   GLU A 930       1.601 -18.062 -89.325  1.00  0.980          N  
ATOM  14217  CA  GLU A 930       1.405 -18.700 -88.030  1.00  0.940          C  
ATOM  14218  C   GLU A 930       0.876 -20.122 -88.218  1.00  0.910          C  
ATOM  14219  O   GLU A 930       1.187 -21.018 -87.422  1.00  0.910          O  
ATOM  14220  CB  GLU A 930       0.465 -17.883 -87.129  1.00  1.330          C  
ATOM  14221  CG  GLU A 930       1.028 -16.516 -86.690  1.00  1.330          C  
ATOM  14222  CD  GLU A 930       0.095 -15.723 -85.797  1.00  1.330          C  
ATOM  14223  OE1 GLU A 930      -1.010 -16.160 -85.588  1.00  1.330          O  
ATOM  14224  OE2 GLU A 930       0.495 -14.685 -85.325  1.00  1.330          O  
ATOM  14225  H   GLU A 930       0.790 -17.848 -89.899  1.00  1.180          H  
ATOM  14226  HA  GLU A 930       2.369 -18.765 -87.527  1.00  1.130          H  
ATOM  14227 1HB  GLU A 930      -0.474 -17.709 -87.658  1.00  1.600          H  
ATOM  14228 2HB  GLU A 930       0.235 -18.453 -86.231  1.00  1.600          H  
ATOM  14229 1HG  GLU A 930       1.965 -16.681 -86.161  1.00  1.600          H  
ATOM  14230 2HG  GLU A 930       1.245 -15.935 -87.559  1.00  1.600          H  
ATOM  14231  N   ALA A 931       0.075 -20.334 -89.275  1.00  0.910          N  
ATOM  14232  CA  ALA A 931      -0.539 -21.630 -89.549  1.00  0.880          C  
ATOM  14233  C   ALA A 931       0.556 -22.658 -89.742  1.00  0.890          C  
ATOM  14234  O   ALA A 931       0.454 -23.781 -89.255  1.00  0.870          O  
ATOM  14235  CB  ALA A 931      -1.443 -21.567 -90.777  1.00  1.240          C  
ATOM  14236  H   ALA A 931      -0.137 -19.557 -89.895  1.00  1.090          H  
ATOM  14237  HA  ALA A 931      -1.131 -21.921 -88.685  1.00  1.060          H  
ATOM  14238 1HB  ALA A 931      -1.883 -22.538 -90.961  1.00  1.490          H  
ATOM  14239 2HB  ALA A 931      -2.234 -20.831 -90.620  1.00  1.490          H  
ATOM  14240 3HB  ALA A 931      -0.849 -21.277 -91.633  1.00  1.490          H  
ATOM  14241  N   GLU A 932       1.661 -22.250 -90.370  1.00  0.900          N  
ATOM  14242  CA  GLU A 932       2.764 -23.165 -90.602  1.00  0.910          C  
ATOM  14243  C   GLU A 932       3.322 -23.724 -89.303  1.00  0.900          C  
ATOM  14244  O   GLU A 932       3.751 -24.873 -89.269  1.00  0.890          O  
ATOM  14245  CB  GLU A 932       3.893 -22.486 -91.378  1.00  1.270          C  
ATOM  14246  CG  GLU A 932       3.601 -22.205 -92.847  1.00  1.270          C  
ATOM  14247  CD  GLU A 932       4.712 -21.444 -93.515  1.00  1.270          C  
ATOM  14248  OE1 GLU A 932       5.601 -21.005 -92.835  1.00  1.270          O  
ATOM  14249  OE2 GLU A 932       4.677 -21.311 -94.722  1.00  1.270          O  
ATOM  14250  H   GLU A 932       1.702 -21.298 -90.751  1.00  1.080          H  
ATOM  14251  HA  GLU A 932       2.391 -23.995 -91.193  1.00  1.090          H  
ATOM  14252 1HB  GLU A 932       4.124 -21.531 -90.900  1.00  1.520          H  
ATOM  14253 2HB  GLU A 932       4.789 -23.106 -91.326  1.00  1.520          H  
ATOM  14254 1HG  GLU A 932       3.469 -23.137 -93.370  1.00  1.520          H  
ATOM  14255 2HG  GLU A 932       2.677 -21.659 -92.938  1.00  1.520          H  
ATOM  14256  N   VAL A 933       3.333 -22.938 -88.224  1.00  0.920          N  
ATOM  14257  CA  VAL A 933       3.881 -23.435 -86.979  1.00  0.920          C  
ATOM  14258  C   VAL A 933       2.989 -24.535 -86.460  1.00  0.900          C  
ATOM  14259  O   VAL A 933       3.458 -25.606 -86.059  1.00  0.910          O  
ATOM  14260  CB  VAL A 933       3.970 -22.312 -85.925  1.00  1.290          C  
ATOM  14261  CG1 VAL A 933       4.386 -22.895 -84.548  1.00  1.290          C  
ATOM  14262  CG2 VAL A 933       4.955 -21.255 -86.410  1.00  1.290          C  
ATOM  14263  H   VAL A 933       2.918 -22.008 -88.243  1.00  1.100          H  
ATOM  14264  HA  VAL A 933       4.877 -23.840 -87.167  1.00  1.100          H  
ATOM  14265  HB  VAL A 933       2.988 -21.856 -85.803  1.00  1.550          H  
ATOM  14266 1HG1 VAL A 933       4.434 -22.089 -83.818  1.00  1.550          H  
ATOM  14267 2HG1 VAL A 933       3.660 -23.634 -84.209  1.00  1.550          H  
ATOM  14268 3HG1 VAL A 933       5.365 -23.365 -84.635  1.00  1.550          H  
ATOM  14269 1HG2 VAL A 933       5.014 -20.447 -85.681  1.00  1.550          H  
ATOM  14270 2HG2 VAL A 933       5.938 -21.706 -86.534  1.00  1.550          H  
ATOM  14271 3HG2 VAL A 933       4.619 -20.850 -87.368  1.00  1.550          H  
ATOM  14272  N   GLN A 934       1.690 -24.262 -86.471  1.00  0.880          N  
ATOM  14273  CA  GLN A 934       0.736 -25.218 -85.942  1.00  0.860          C  
ATOM  14274  C   GLN A 934       0.701 -26.496 -86.789  1.00  0.840          C  
ATOM  14275  O   GLN A 934       0.587 -27.609 -86.253  1.00  0.840          O  
ATOM  14276  CB  GLN A 934      -0.630 -24.555 -85.893  1.00  1.210          C  
ATOM  14277  CG  GLN A 934      -0.654 -23.344 -85.012  1.00  1.210          C  
ATOM  14278  CD  GLN A 934      -0.208 -23.629 -83.653  1.00  1.210          C  
ATOM  14279  OE1 GLN A 934      -0.682 -24.575 -83.028  1.00  1.210          O  
ATOM  14280  NE2 GLN A 934       0.727 -22.837 -83.144  1.00  1.210          N  
ATOM  14281  H   GLN A 934       1.394 -23.343 -86.823  1.00  1.060          H  
ATOM  14282  HA  GLN A 934       1.044 -25.497 -84.936  1.00  1.030          H  
ATOM  14283 1HB  GLN A 934      -0.900 -24.237 -86.888  1.00  1.450          H  
ATOM  14284 2HB  GLN A 934      -1.379 -25.256 -85.538  1.00  1.450          H  
ATOM  14285 1HG  GLN A 934      -0.013 -22.571 -85.438  1.00  1.450          H  
ATOM  14286 2HG  GLN A 934      -1.671 -22.992 -84.956  1.00  1.450          H  
ATOM  14287 1HE2 GLN A 934       1.067 -22.994 -82.214  1.00  1.450          H  
ATOM  14288 2HE2 GLN A 934       1.105 -22.081 -83.688  1.00  1.450          H  
ATOM  14289  N   ILE A 935       0.857 -26.339 -88.106  1.00  0.840          N  
ATOM  14290  CA  ILE A 935       0.867 -27.473 -89.009  1.00  0.820          C  
ATOM  14291  C   ILE A 935       2.132 -28.287 -88.771  1.00  0.820          C  
ATOM  14292  O   ILE A 935       2.053 -29.511 -88.693  1.00  0.810          O  
ATOM  14293  CB  ILE A 935       0.713 -27.074 -90.484  1.00  1.160          C  
ATOM  14294  CG1 ILE A 935      -0.685 -26.467 -90.703  1.00  1.160          C  
ATOM  14295  CG2 ILE A 935       0.882 -28.337 -91.354  1.00  1.160          C  
ATOM  14296  CD1 ILE A 935      -0.872 -25.766 -92.024  1.00  1.160          C  
ATOM  14297  H   ILE A 935       0.934 -25.391 -88.484  1.00  1.010          H  
ATOM  14298  HA  ILE A 935       0.014 -28.106 -88.765  1.00  0.980          H  
ATOM  14299  HB  ILE A 935       1.452 -26.320 -90.747  1.00  1.390          H  
ATOM  14300 1HG1 ILE A 935      -1.417 -27.241 -90.616  1.00  1.390          H  
ATOM  14301 2HG1 ILE A 935      -0.865 -25.754 -89.921  1.00  1.390          H  
ATOM  14302 1HG2 ILE A 935       0.761 -28.101 -92.385  1.00  1.390          H  
ATOM  14303 2HG2 ILE A 935       1.862 -28.742 -91.205  1.00  1.390          H  
ATOM  14304 3HG2 ILE A 935       0.145 -29.080 -91.076  1.00  1.390          H  
ATOM  14305 1HD1 ILE A 935      -1.877 -25.370 -92.054  1.00  1.390          H  
ATOM  14306 2HD1 ILE A 935      -0.153 -24.947 -92.105  1.00  1.390          H  
ATOM  14307 3HD1 ILE A 935      -0.732 -26.452 -92.853  1.00  1.390          H  
ATOM  14308  N   ASP A 936       3.309 -27.639 -88.659  1.00  0.830          N  
ATOM  14309  CA  ASP A 936       4.536 -28.391 -88.408  1.00  0.840          C  
ATOM  14310  C   ASP A 936       4.415 -29.226 -87.140  1.00  0.830          C  
ATOM  14311  O   ASP A 936       4.896 -30.364 -87.101  1.00  0.830          O  
ATOM  14312  CB  ASP A 936       5.762 -27.480 -88.255  1.00  1.170          C  
ATOM  14313  CG  ASP A 936       6.327 -26.867 -89.547  1.00  1.170          C  
ATOM  14314  OD1 ASP A 936       5.987 -27.295 -90.622  1.00  1.170          O  
ATOM  14315  OD2 ASP A 936       7.149 -25.985 -89.425  1.00  1.170          O  
ATOM  14316  H   ASP A 936       3.365 -26.623 -88.766  1.00  1.000          H  
ATOM  14317  HA  ASP A 936       4.707 -29.059 -89.251  1.00  1.010          H  
ATOM  14318 1HB  ASP A 936       5.490 -26.653 -87.589  1.00  1.410          H  
ATOM  14319 2HB  ASP A 936       6.559 -28.035 -87.763  1.00  1.410          H  
ATOM  14320  N   ARG A 937       3.751 -28.699 -86.095  1.00  0.820          N  
ATOM  14321  CA  ARG A 937       3.588 -29.494 -84.878  1.00  0.810          C  
ATOM  14322  C   ARG A 937       2.817 -30.781 -85.193  1.00  0.790          C  
ATOM  14323  O   ARG A 937       3.241 -31.879 -84.795  1.00  0.780          O  
ATOM  14324  CB  ARG A 937       2.844 -28.711 -83.794  1.00  1.140          C  
ATOM  14325  CG  ARG A 937       3.631 -27.559 -83.187  1.00  1.140          C  
ATOM  14326  CD  ARG A 937       2.864 -26.792 -82.159  1.00  1.140          C  
ATOM  14327  NE  ARG A 937       3.630 -25.642 -81.715  1.00  1.140          N  
ATOM  14328  CZ  ARG A 937       3.271 -24.737 -80.771  1.00  1.140          C  
ATOM  14329  NH1 ARG A 937       2.141 -24.826 -80.081  1.00  1.140          N  
ATOM  14330  NH2 ARG A 937       4.091 -23.724 -80.526  1.00  1.140          N  
ATOM  14331  H   ARG A 937       3.425 -27.726 -86.145  1.00  0.980          H  
ATOM  14332  HA  ARG A 937       4.574 -29.761 -84.500  1.00  0.970          H  
ATOM  14333 1HB  ARG A 937       1.937 -28.291 -84.214  1.00  1.370          H  
ATOM  14334 2HB  ARG A 937       2.547 -29.384 -82.985  1.00  1.370          H  
ATOM  14335 1HG  ARG A 937       4.523 -27.957 -82.707  1.00  1.370          H  
ATOM  14336 2HG  ARG A 937       3.926 -26.868 -83.969  1.00  1.370          H  
ATOM  14337 1HD  ARG A 937       1.927 -26.439 -82.589  1.00  1.370          H  
ATOM  14338 2HD  ARG A 937       2.665 -27.432 -81.303  1.00  1.370          H  
ATOM  14339  HE  ARG A 937       4.520 -25.498 -82.173  1.00  1.370          H  
ATOM  14340 1HH1 ARG A 937       1.480 -25.608 -80.192  1.00  1.370          H  
ATOM  14341 2HH1 ARG A 937       1.927 -24.134 -79.382  1.00  1.370          H  
ATOM  14342 1HH2 ARG A 937       4.960 -23.640 -81.038  1.00  1.370          H  
ATOM  14343 2HH2 ARG A 937       3.853 -23.038 -79.825  1.00  1.370          H  
ATOM  14344  N   LEU A 938       1.719 -30.659 -85.963  1.00  0.780          N  
ATOM  14345  CA  LEU A 938       0.936 -31.840 -86.314  1.00  0.760          C  
ATOM  14346  C   LEU A 938       1.703 -32.776 -87.245  1.00  0.750          C  
ATOM  14347  O   LEU A 938       1.623 -33.995 -87.084  1.00  0.730          O  
ATOM  14348  CB  LEU A 938      -0.400 -31.475 -86.995  1.00  1.070          C  
ATOM  14349  CG  LEU A 938      -1.483 -30.728 -86.139  1.00  1.070          C  
ATOM  14350  CD1 LEU A 938      -2.685 -30.414 -87.036  1.00  1.070          C  
ATOM  14351  CD2 LEU A 938      -1.901 -31.544 -84.934  1.00  1.070          C  
ATOM  14352  H   LEU A 938       1.407 -29.717 -86.235  1.00  0.940          H  
ATOM  14353  HA  LEU A 938       0.737 -32.395 -85.404  1.00  0.910          H  
ATOM  14354 1HB  LEU A 938      -0.168 -30.831 -87.847  1.00  1.290          H  
ATOM  14355 2HB  LEU A 938      -0.852 -32.389 -87.376  1.00  1.290          H  
ATOM  14356  HG  LEU A 938      -1.071 -29.778 -85.792  1.00  1.290          H  
ATOM  14357 1HD1 LEU A 938      -3.435 -29.871 -86.465  1.00  1.290          H  
ATOM  14358 2HD1 LEU A 938      -2.350 -29.808 -87.859  1.00  1.290          H  
ATOM  14359 3HD1 LEU A 938      -3.126 -31.335 -87.414  1.00  1.290          H  
ATOM  14360 1HD2 LEU A 938      -2.631 -30.970 -84.380  1.00  1.290          H  
ATOM  14361 2HD2 LEU A 938      -2.335 -32.499 -85.240  1.00  1.290          H  
ATOM  14362 3HD2 LEU A 938      -1.049 -31.714 -84.300  1.00  1.290          H  
ATOM  14363  N   ILE A 939       2.475 -32.226 -88.192  1.00  0.770          N  
ATOM  14364  CA  ILE A 939       3.216 -33.080 -89.108  1.00  0.760          C  
ATOM  14365  C   ILE A 939       4.265 -33.872 -88.365  1.00  0.760          C  
ATOM  14366  O   ILE A 939       4.344 -35.084 -88.541  1.00  0.750          O  
ATOM  14367  CB  ILE A 939       3.907 -32.318 -90.278  1.00  1.070          C  
ATOM  14368  CG1 ILE A 939       2.867 -31.718 -91.262  1.00  1.070          C  
ATOM  14369  CG2 ILE A 939       4.850 -33.281 -91.023  1.00  1.070          C  
ATOM  14370  CD1 ILE A 939       3.473 -30.723 -92.272  1.00  1.070          C  
ATOM  14371  H   ILE A 939       2.495 -31.210 -88.288  1.00  0.920          H  
ATOM  14372  HA  ILE A 939       2.519 -33.782 -89.545  1.00  0.910          H  
ATOM  14373  HB  ILE A 939       4.486 -31.484 -89.880  1.00  1.280          H  
ATOM  14374 1HG1 ILE A 939       2.406 -32.506 -91.823  1.00  1.280          H  
ATOM  14375 2HG1 ILE A 939       2.096 -31.210 -90.687  1.00  1.280          H  
ATOM  14376 1HG2 ILE A 939       5.342 -32.782 -91.830  1.00  1.280          H  
ATOM  14377 2HG2 ILE A 939       5.603 -33.648 -90.348  1.00  1.280          H  
ATOM  14378 3HG2 ILE A 939       4.294 -34.109 -91.414  1.00  1.280          H  
ATOM  14379 1HD1 ILE A 939       2.692 -30.341 -92.925  1.00  1.280          H  
ATOM  14380 2HD1 ILE A 939       3.933 -29.890 -91.734  1.00  1.280          H  
ATOM  14381 3HD1 ILE A 939       4.220 -31.200 -92.884  1.00  1.280          H  
ATOM  14382  N   THR A 940       5.062 -33.223 -87.519  1.00  0.770          N  
ATOM  14383  CA  THR A 940       6.104 -33.960 -86.822  1.00  0.760          C  
ATOM  14384  C   THR A 940       5.481 -35.052 -85.970  1.00  0.750          C  
ATOM  14385  O   THR A 940       5.925 -36.202 -86.015  1.00  0.730          O  
ATOM  14386  CB  THR A 940       6.983 -33.036 -85.955  1.00  1.070          C  
ATOM  14387  OG1 THR A 940       7.650 -32.083 -86.800  1.00  1.070          O  
ATOM  14388  CG2 THR A 940       8.031 -33.871 -85.212  1.00  1.070          C  
ATOM  14389  H   THR A 940       4.951 -32.216 -87.378  1.00  0.920          H  
ATOM  14390  HA  THR A 940       6.744 -34.434 -87.565  1.00  0.910          H  
ATOM  14391  HB  THR A 940       6.357 -32.499 -85.237  1.00  1.280          H  
ATOM  14392  HG1 THR A 940       6.980 -31.465 -87.146  1.00  1.280          H  
ATOM  14393 1HG2 THR A 940       8.655 -33.215 -84.611  1.00  1.280          H  
ATOM  14394 2HG2 THR A 940       7.539 -34.590 -84.563  1.00  1.280          H  
ATOM  14395 3HG2 THR A 940       8.651 -34.401 -85.934  1.00  1.280          H  
ATOM  14396  N   GLY A 941       4.435 -34.706 -85.224  1.00  0.750          N  
ATOM  14397  CA  GLY A 941       3.741 -35.649 -84.373  1.00  0.740          C  
ATOM  14398  C   GLY A 941       3.223 -36.857 -85.148  1.00  0.720          C  
ATOM  14399  O   GLY A 941       3.461 -38.009 -84.762  1.00  0.710          O  
ATOM  14400  H   GLY A 941       4.128 -33.729 -85.216  1.00  0.900          H  
ATOM  14401 1HA  GLY A 941       4.398 -35.973 -83.567  1.00  0.890          H  
ATOM  14402 2HA  GLY A 941       2.907 -35.126 -83.925  1.00  0.890          H  
ATOM  14403  N   ARG A 942       2.476 -36.603 -86.217  1.00  0.720          N  
ATOM  14404  CA  ARG A 942       1.912 -37.676 -87.007  1.00  0.710          C  
ATOM  14405  C   ARG A 942       2.998 -38.513 -87.713  1.00  0.710          C  
ATOM  14406  O   ARG A 942       2.853 -39.734 -87.830  1.00  0.700          O  
ATOM  14407  CB  ARG A 942       0.902 -37.105 -87.961  1.00  1.000          C  
ATOM  14408  CG  ARG A 942      -0.306 -36.607 -87.309  1.00  1.000          C  
ATOM  14409  CD  ARG A 942      -1.215 -35.943 -88.240  1.00  1.000          C  
ATOM  14410  NE  ARG A 942      -2.359 -35.508 -87.518  1.00  1.000          N  
ATOM  14411  CZ  ARG A 942      -3.285 -34.637 -87.913  1.00  1.000          C  
ATOM  14412  NH1 ARG A 942      -3.258 -34.043 -89.104  1.00  1.000          N  
ATOM  14413  NH2 ARG A 942      -4.260 -34.383 -87.052  1.00  1.000          N  
ATOM  14414  H   ARG A 942       2.299 -35.633 -86.491  1.00  0.860          H  
ATOM  14415  HA  ARG A 942       1.370 -38.332 -86.329  1.00  0.850          H  
ATOM  14416 1HB  ARG A 942       1.337 -36.304 -88.556  1.00  1.200          H  
ATOM  14417 2HB  ARG A 942       0.552 -37.879 -88.593  1.00  1.200          H  
ATOM  14418 1HG  ARG A 942      -0.835 -37.438 -86.842  1.00  1.200          H  
ATOM  14419 2HG  ARG A 942      -0.028 -35.884 -86.546  1.00  1.200          H  
ATOM  14420 1HD  ARG A 942      -0.722 -35.074 -88.682  1.00  1.200          H  
ATOM  14421 2HD  ARG A 942      -1.533 -36.632 -89.024  1.00  1.200          H  
ATOM  14422  HE  ARG A 942      -2.476 -35.893 -86.589  1.00  1.200          H  
ATOM  14423 1HH1 ARG A 942      -2.523 -34.250 -89.819  1.00  1.200          H  
ATOM  14424 2HH1 ARG A 942      -4.012 -33.418 -89.324  1.00  1.200          H  
ATOM  14425 1HH2 ARG A 942      -4.313 -34.893 -86.160  1.00  1.200          H  
ATOM  14426 2HH2 ARG A 942      -4.995 -33.699 -87.227  1.00  1.200          H  
ATOM  14427  N   LEU A 943       4.091 -37.889 -88.183  1.00  0.710          N  
ATOM  14428  CA  LEU A 943       5.153 -38.671 -88.811  1.00  0.710          C  
ATOM  14429  C   LEU A 943       5.775 -39.605 -87.779  1.00  0.710          C  
ATOM  14430  O   LEU A 943       6.102 -40.751 -88.102  1.00  0.700          O  
ATOM  14431  CB  LEU A 943       6.231 -37.771 -89.424  1.00  0.990          C  
ATOM  14432  CG  LEU A 943       5.821 -36.935 -90.663  1.00  0.990          C  
ATOM  14433  CD1 LEU A 943       6.951 -36.021 -90.992  1.00  0.990          C  
ATOM  14434  CD2 LEU A 943       5.506 -37.781 -91.849  1.00  0.990          C  
ATOM  14435  H   LEU A 943       4.171 -36.870 -88.134  1.00  0.850          H  
ATOM  14436  HA  LEU A 943       4.718 -39.289 -89.587  1.00  0.850          H  
ATOM  14437 1HB  LEU A 943       6.531 -37.058 -88.653  1.00  1.190          H  
ATOM  14438 2HB  LEU A 943       7.095 -38.366 -89.676  1.00  1.190          H  
ATOM  14439  HG  LEU A 943       4.948 -36.360 -90.421  1.00  1.190          H  
ATOM  14440 1HD1 LEU A 943       6.689 -35.401 -91.841  1.00  1.190          H  
ATOM  14441 2HD1 LEU A 943       7.160 -35.390 -90.130  1.00  1.190          H  
ATOM  14442 3HD1 LEU A 943       7.839 -36.607 -91.237  1.00  1.190          H  
ATOM  14443 1HD2 LEU A 943       5.226 -37.159 -92.641  1.00  1.190          H  
ATOM  14444 2HD2 LEU A 943       6.322 -38.300 -92.125  1.00  1.190          H  
ATOM  14445 3HD2 LEU A 943       4.717 -38.458 -91.656  1.00  1.190          H  
ATOM  14446  N   GLN A 944       5.925 -39.134 -86.529  1.00  0.720          N  
ATOM  14447  CA  GLN A 944       6.455 -39.969 -85.456  1.00  0.720          C  
ATOM  14448  C   GLN A 944       5.512 -41.149 -85.201  1.00  0.690          C  
ATOM  14449  O   GLN A 944       5.982 -42.274 -84.967  1.00  0.670          O  
ATOM  14450  CB  GLN A 944       6.657 -39.143 -84.184  1.00  1.010          C  
ATOM  14451  CG  GLN A 944       7.798 -38.138 -84.269  1.00  1.010          C  
ATOM  14452  CD  GLN A 944       7.822 -37.194 -83.086  1.00  1.010          C  
ATOM  14453  OE1 GLN A 944       6.841 -37.086 -82.344  1.00  1.010          O  
ATOM  14454  NE2 GLN A 944       8.942 -36.508 -82.899  1.00  1.010          N  
ATOM  14455  H   GLN A 944       5.706 -38.149 -86.335  1.00  0.860          H  
ATOM  14456  HA  GLN A 944       7.420 -40.363 -85.768  1.00  0.860          H  
ATOM  14457 1HB  GLN A 944       5.748 -38.593 -83.965  1.00  1.210          H  
ATOM  14458 2HB  GLN A 944       6.848 -39.806 -83.343  1.00  1.210          H  
ATOM  14459 1HG  GLN A 944       8.734 -38.689 -84.275  1.00  1.210          H  
ATOM  14460 2HG  GLN A 944       7.715 -37.562 -85.178  1.00  1.210          H  
ATOM  14461 1HE2 GLN A 944       9.016 -35.870 -82.131  1.00  1.210          H  
ATOM  14462 2HE2 GLN A 944       9.716 -36.626 -83.523  1.00  1.210          H  
ATOM  14463  N   SER A 945       4.188 -40.905 -85.271  1.00  0.680          N  
ATOM  14464  CA  SER A 945       3.197 -41.971 -85.109  1.00  0.650          C  
ATOM  14465  C   SER A 945       3.372 -43.019 -86.208  1.00  0.630          C  
ATOM  14466  O   SER A 945       3.341 -44.226 -85.931  1.00  0.610          O  
ATOM  14467  CB  SER A 945       1.774 -41.434 -85.197  1.00  0.920          C  
ATOM  14468  OG  SER A 945       1.450 -40.587 -84.132  1.00  0.920          O  
ATOM  14469  H   SER A 945       3.872 -39.932 -85.365  1.00  0.820          H  
ATOM  14470  HA  SER A 945       3.343 -42.445 -84.139  1.00  0.780          H  
ATOM  14471 1HB  SER A 945       1.640 -40.907 -86.123  1.00  1.110          H  
ATOM  14472 2HB  SER A 945       1.088 -42.263 -85.223  1.00  1.110          H  
ATOM  14473  HG  SER A 945       0.565 -40.273 -84.337  1.00  1.110          H  
ATOM  14474  N   LEU A 946       3.595 -42.569 -87.453  1.00  0.640          N  
ATOM  14475  CA  LEU A 946       3.819 -43.508 -88.549  1.00  0.630          C  
ATOM  14476  C   LEU A 946       5.102 -44.297 -88.372  1.00  0.640          C  
ATOM  14477  O   LEU A 946       5.119 -45.498 -88.647  1.00  0.630          O  
ATOM  14478  CB  LEU A 946       3.890 -42.810 -89.909  1.00  0.890          C  
ATOM  14479  CG  LEU A 946       2.603 -42.211 -90.473  1.00  0.890          C  
ATOM  14480  CD1 LEU A 946       2.921 -41.399 -91.715  1.00  0.890          C  
ATOM  14481  CD2 LEU A 946       1.648 -43.320 -90.853  1.00  0.890          C  
ATOM  14482  H   LEU A 946       3.542 -41.559 -87.624  1.00  0.770          H  
ATOM  14483  HA  LEU A 946       3.001 -44.219 -88.550  1.00  0.760          H  
ATOM  14484 1HB  LEU A 946       4.631 -42.012 -89.847  1.00  1.060          H  
ATOM  14485 2HB  LEU A 946       4.239 -43.541 -90.610  1.00  1.060          H  
ATOM  14486  HG  LEU A 946       2.161 -41.556 -89.727  1.00  1.060          H  
ATOM  14487 1HD1 LEU A 946       2.013 -40.959 -92.118  1.00  1.060          H  
ATOM  14488 2HD1 LEU A 946       3.623 -40.618 -91.471  1.00  1.060          H  
ATOM  14489 3HD1 LEU A 946       3.350 -42.035 -92.461  1.00  1.060          H  
ATOM  14490 1HD2 LEU A 946       0.744 -42.893 -91.261  1.00  1.060          H  
ATOM  14491 2HD2 LEU A 946       2.123 -43.951 -91.601  1.00  1.060          H  
ATOM  14492 3HD2 LEU A 946       1.394 -43.915 -90.010  1.00  1.060          H  
ATOM  14493  N   GLN A 947       6.178 -43.652 -87.901  1.00  0.660          N  
ATOM  14494  CA  GLN A 947       7.425 -44.379 -87.701  1.00  0.650          C  
ATOM  14495  C   GLN A 947       7.249 -45.418 -86.612  1.00  0.650          C  
ATOM  14496  O   GLN A 947       7.818 -46.513 -86.700  1.00  0.660          O  
ATOM  14497  CB  GLN A 947       8.580 -43.444 -87.341  1.00  0.910          C  
ATOM  14498  CG  GLN A 947       9.952 -44.134 -87.243  1.00  0.910          C  
ATOM  14499  CD  GLN A 947      10.390 -44.765 -88.559  1.00  0.910          C  
ATOM  14500  OE1 GLN A 947      10.282 -44.156 -89.624  1.00  0.910          O  
ATOM  14501  NE2 GLN A 947      10.896 -45.990 -88.485  1.00  0.910          N  
ATOM  14502  H   GLN A 947       6.130 -42.639 -87.743  1.00  0.790          H  
ATOM  14503  HA  GLN A 947       7.672 -44.897 -88.624  1.00  0.780          H  
ATOM  14504 1HB  GLN A 947       8.653 -42.662 -88.061  1.00  1.100          H  
ATOM  14505 2HB  GLN A 947       8.367 -42.972 -86.381  1.00  1.100          H  
ATOM  14506 1HG  GLN A 947      10.693 -43.390 -86.961  1.00  1.100          H  
ATOM  14507 2HG  GLN A 947       9.911 -44.918 -86.485  1.00  1.100          H  
ATOM  14508 1HE2 GLN A 947      11.208 -46.459 -89.313  1.00  1.100          H  
ATOM  14509 2HE2 GLN A 947      10.972 -46.455 -87.591  1.00  1.100          H  
ATOM  14510  N   THR A 948       6.471 -45.078 -85.581  1.00  0.650          N  
ATOM  14511  CA  THR A 948       6.210 -45.993 -84.488  1.00  0.650          C  
ATOM  14512  C   THR A 948       5.479 -47.209 -85.036  1.00  0.620          C  
ATOM  14513  O   THR A 948       5.890 -48.345 -84.784  1.00  0.630          O  
ATOM  14514  CB  THR A 948       5.363 -45.316 -83.389  1.00  0.910          C  
ATOM  14515  OG1 THR A 948       6.084 -44.190 -82.852  1.00  0.910          O  
ATOM  14516  CG2 THR A 948       5.066 -46.317 -82.271  1.00  0.910          C  
ATOM  14517  H   THR A 948       6.092 -44.129 -85.537  1.00  0.780          H  
ATOM  14518  HA  THR A 948       7.157 -46.315 -84.060  1.00  0.780          H  
ATOM  14519  HB  THR A 948       4.427 -44.966 -83.808  1.00  1.090          H  
ATOM  14520  HG1 THR A 948       6.151 -43.487 -83.543  1.00  1.090          H  
ATOM  14521 1HG2 THR A 948       4.473 -45.829 -81.503  1.00  1.090          H  
ATOM  14522 2HG2 THR A 948       4.510 -47.162 -82.670  1.00  1.090          H  
ATOM  14523 3HG2 THR A 948       6.001 -46.670 -81.841  1.00  1.090          H  
ATOM  14524  N   TYR A 949       4.424 -46.967 -85.829  1.00  0.600          N  
ATOM  14525  CA  TYR A 949       3.653 -48.033 -86.451  1.00  0.580          C  
ATOM  14526  C   TYR A 949       4.516 -48.928 -87.311  1.00  0.580          C  
ATOM  14527  O   TYR A 949       4.471 -50.150 -87.161  1.00  0.580          O  
ATOM  14528  CB  TYR A 949       2.501 -47.465 -87.291  1.00  0.820          C  
ATOM  14529  CG  TYR A 949       1.790 -48.505 -88.161  1.00  0.820          C  
ATOM  14530  CD1 TYR A 949       0.881 -49.398 -87.611  1.00  0.820          C  
ATOM  14531  CD2 TYR A 949       2.054 -48.544 -89.535  1.00  0.820          C  
ATOM  14532  CE1 TYR A 949       0.262 -50.337 -88.426  1.00  0.820          C  
ATOM  14533  CE2 TYR A 949       1.431 -49.474 -90.335  1.00  0.820          C  
ATOM  14534  CZ  TYR A 949       0.552 -50.374 -89.788  1.00  0.820          C  
ATOM  14535  OH  TYR A 949      -0.060 -51.313 -90.590  1.00  0.820          O  
ATOM  14536  H   TYR A 949       4.132 -45.996 -85.974  1.00  0.720          H  
ATOM  14537  HA  TYR A 949       3.229 -48.650 -85.657  1.00  0.700          H  
ATOM  14538 1HB  TYR A 949       1.767 -47.025 -86.623  1.00  0.980          H  
ATOM  14539 2HB  TYR A 949       2.872 -46.673 -87.935  1.00  0.980          H  
ATOM  14540  HD1 TYR A 949       0.662 -49.365 -86.544  1.00  0.980          H  
ATOM  14541  HD2 TYR A 949       2.756 -47.838 -89.972  1.00  0.980          H  
ATOM  14542  HE1 TYR A 949      -0.446 -51.046 -88.002  1.00  0.980          H  
ATOM  14543  HE2 TYR A 949       1.640 -49.503 -91.402  1.00  0.980          H  
ATOM  14544  HH  TYR A 949      -0.504 -51.967 -90.025  1.00  0.980          H  
ATOM  14545  N   VAL A 950       5.300 -48.333 -88.212  1.00  0.600          N  
ATOM  14546  CA  VAL A 950       6.137 -49.119 -89.097  1.00  0.610          C  
ATOM  14547  C   VAL A 950       7.168 -49.914 -88.318  1.00  0.620          C  
ATOM  14548  O   VAL A 950       7.408 -51.073 -88.655  1.00  0.610          O  
ATOM  14549  CB  VAL A 950       6.792 -48.254 -90.189  1.00  0.850          C  
ATOM  14550  CG1 VAL A 950       7.829 -49.059 -90.967  1.00  0.850          C  
ATOM  14551  CG2 VAL A 950       5.707 -47.797 -91.155  1.00  0.850          C  
ATOM  14552  H   VAL A 950       5.290 -47.312 -88.288  1.00  0.720          H  
ATOM  14553  HA  VAL A 950       5.490 -49.828 -89.612  1.00  0.730          H  
ATOM  14554  HB  VAL A 950       7.292 -47.393 -89.732  1.00  1.020          H  
ATOM  14555 1HG1 VAL A 950       8.253 -48.413 -91.727  1.00  1.020          H  
ATOM  14556 2HG1 VAL A 950       8.624 -49.401 -90.307  1.00  1.020          H  
ATOM  14557 3HG1 VAL A 950       7.351 -49.925 -91.437  1.00  1.020          H  
ATOM  14558 1HG2 VAL A 950       6.141 -47.209 -91.951  1.00  1.020          H  
ATOM  14559 2HG2 VAL A 950       5.236 -48.662 -91.578  1.00  1.020          H  
ATOM  14560 3HG2 VAL A 950       4.967 -47.206 -90.622  1.00  1.020          H  
ATOM  14561  N   THR A 951       7.806 -49.309 -87.314  1.00  0.640          N  
ATOM  14562  CA  THR A 951       8.805 -50.016 -86.532  1.00  0.650          C  
ATOM  14563  C   THR A 951       8.168 -51.242 -85.899  1.00  0.630          C  
ATOM  14564  O   THR A 951       8.726 -52.344 -85.956  1.00  0.630          O  
ATOM  14565  CB  THR A 951       9.396 -49.105 -85.437  1.00  0.910          C  
ATOM  14566  OG1 THR A 951      10.024 -47.975 -86.063  1.00  0.910          O  
ATOM  14567  CG2 THR A 951      10.434 -49.880 -84.616  1.00  0.910          C  
ATOM  14568  H   THR A 951       7.607 -48.334 -87.088  1.00  0.770          H  
ATOM  14569  HA  THR A 951       9.606 -50.340 -87.193  1.00  0.780          H  
ATOM  14570  HB  THR A 951       8.597 -48.750 -84.784  1.00  1.090          H  
ATOM  14571  HG1 THR A 951       9.304 -47.416 -86.439  1.00  1.090          H  
ATOM  14572 1HG2 THR A 951      10.851 -49.224 -83.855  1.00  1.090          H  
ATOM  14573 2HG2 THR A 951       9.968 -50.737 -84.133  1.00  1.090          H  
ATOM  14574 3HG2 THR A 951      11.230 -50.225 -85.274  1.00  1.090          H  
ATOM  14575  N   GLN A 952       6.989 -51.059 -85.303  1.00  0.610          N  
ATOM  14576  CA  GLN A 952       6.288 -52.154 -84.669  1.00  0.580          C  
ATOM  14577  C   GLN A 952       5.893 -53.217 -85.685  1.00  0.550          C  
ATOM  14578  O   GLN A 952       5.971 -54.413 -85.387  1.00  0.540          O  
ATOM  14579  CB  GLN A 952       5.048 -51.627 -83.972  1.00  0.820          C  
ATOM  14580  CG  GLN A 952       5.312 -50.773 -82.756  1.00  0.820          C  
ATOM  14581  CD  GLN A 952       4.040 -50.126 -82.262  1.00  0.820          C  
ATOM  14582  OE1 GLN A 952       3.031 -50.106 -82.982  1.00  0.820          O  
ATOM  14583  NE2 GLN A 952       4.069 -49.596 -81.049  1.00  0.820          N  
ATOM  14584  H   GLN A 952       6.580 -50.118 -85.269  1.00  0.730          H  
ATOM  14585  HA  GLN A 952       6.946 -52.609 -83.933  1.00  0.700          H  
ATOM  14586 1HB  GLN A 952       4.469 -51.034 -84.680  1.00  0.990          H  
ATOM  14587 2HB  GLN A 952       4.436 -52.458 -83.659  1.00  0.990          H  
ATOM  14588 1HG  GLN A 952       5.700 -51.410 -81.964  1.00  0.990          H  
ATOM  14589 2HG  GLN A 952       6.036 -50.002 -82.993  1.00  0.990          H  
ATOM  14590 1HE2 GLN A 952       3.253 -49.154 -80.674  1.00  0.990          H  
ATOM  14591 2HE2 GLN A 952       4.907 -49.636 -80.503  1.00  0.990          H  
ATOM  14592  N   GLN A 953       5.472 -52.792 -86.889  1.00  0.550          N  
ATOM  14593  CA  GLN A 953       5.075 -53.732 -87.927  1.00  0.530          C  
ATOM  14594  C   GLN A 953       6.276 -54.565 -88.366  1.00  0.550          C  
ATOM  14595  O   GLN A 953       6.128 -55.763 -88.608  1.00  0.540          O  
ATOM  14596  CB  GLN A 953       4.500 -53.000 -89.149  1.00  0.750          C  
ATOM  14597  CG  GLN A 953       3.809 -53.911 -90.191  1.00  0.750          C  
ATOM  14598  CD  GLN A 953       2.514 -54.541 -89.635  1.00  0.750          C  
ATOM  14599  OE1 GLN A 953       1.647 -53.801 -89.148  1.00  0.750          O  
ATOM  14600  NE2 GLN A 953       2.377 -55.861 -89.689  1.00  0.750          N  
ATOM  14601  H   GLN A 953       5.362 -51.787 -87.052  1.00  0.660          H  
ATOM  14602  HA  GLN A 953       4.322 -54.400 -87.520  1.00  0.640          H  
ATOM  14603 1HB  GLN A 953       3.782 -52.247 -88.815  1.00  0.900          H  
ATOM  14604 2HB  GLN A 953       5.306 -52.467 -89.656  1.00  0.900          H  
ATOM  14605 1HG  GLN A 953       3.552 -53.316 -91.066  1.00  0.900          H  
ATOM  14606 2HG  GLN A 953       4.489 -54.715 -90.469  1.00  0.900          H  
ATOM  14607 1HE2 GLN A 953       1.512 -56.291 -89.333  1.00  0.900          H  
ATOM  14608 2HE2 GLN A 953       3.102 -56.421 -90.093  1.00  0.900          H  
ATOM  14609  N   LEU A 954       7.461 -53.943 -88.454  1.00  0.580          N  
ATOM  14610  CA  LEU A 954       8.685 -54.649 -88.824  1.00  0.590          C  
ATOM  14611  C   LEU A 954       9.050 -55.685 -87.759  1.00  0.590          C  
ATOM  14612  O   LEU A 954       9.499 -56.787 -88.094  1.00  0.580          O  
ATOM  14613  CB  LEU A 954       9.832 -53.647 -89.041  1.00  0.820          C  
ATOM  14614  CG  LEU A 954       9.723 -52.713 -90.304  1.00  0.820          C  
ATOM  14615  CD1 LEU A 954      10.795 -51.631 -90.220  1.00  0.820          C  
ATOM  14616  CD2 LEU A 954       9.907 -53.530 -91.582  1.00  0.820          C  
ATOM  14617  H   LEU A 954       7.488 -52.927 -88.312  1.00  0.700          H  
ATOM  14618  HA  LEU A 954       8.498 -55.183 -89.748  1.00  0.710          H  
ATOM  14619 1HB  LEU A 954       9.881 -53.001 -88.167  1.00  0.990          H  
ATOM  14620 2HB  LEU A 954      10.767 -54.198 -89.108  1.00  0.990          H  
ATOM  14621  HG  LEU A 954       8.749 -52.240 -90.323  1.00  0.990          H  
ATOM  14622 1HD1 LEU A 954      10.723 -50.976 -91.079  1.00  0.990          H  
ATOM  14623 2HD1 LEU A 954      10.647 -51.048 -89.312  1.00  0.990          H  
ATOM  14624 3HD1 LEU A 954      11.780 -52.091 -90.199  1.00  0.990          H  
ATOM  14625 1HD2 LEU A 954       9.829 -52.885 -92.451  1.00  0.990          H  
ATOM  14626 2HD2 LEU A 954      10.887 -54.004 -91.574  1.00  0.990          H  
ATOM  14627 3HD2 LEU A 954       9.152 -54.286 -91.648  1.00  0.990          H  
ATOM  14628  N   ILE A 955       8.847 -55.341 -86.482  1.00  0.590          N  
ATOM  14629  CA  ILE A 955       9.103 -56.280 -85.393  1.00  0.580          C  
ATOM  14630  C   ILE A 955       8.131 -57.455 -85.503  1.00  0.560          C  
ATOM  14631  O   ILE A 955       8.546 -58.615 -85.395  1.00  0.560          O  
ATOM  14632  CB  ILE A 955       8.978 -55.604 -84.011  1.00  0.820          C  
ATOM  14633  CG1 ILE A 955      10.134 -54.571 -83.847  1.00  0.820          C  
ATOM  14634  CG2 ILE A 955       9.010 -56.685 -82.889  1.00  0.820          C  
ATOM  14635  CD1 ILE A 955       9.975 -53.599 -82.680  1.00  0.820          C  
ATOM  14636  H   ILE A 955       8.553 -54.378 -86.279  1.00  0.710          H  
ATOM  14637  HA  ILE A 955      10.116 -56.663 -85.496  1.00  0.700          H  
ATOM  14638  HB  ILE A 955       8.041 -55.055 -83.958  1.00  0.980          H  
ATOM  14639 1HG1 ILE A 955      11.066 -55.116 -83.713  1.00  0.980          H  
ATOM  14640 2HG1 ILE A 955      10.209 -53.989 -84.762  1.00  0.980          H  
ATOM  14641 1HG2 ILE A 955       8.919 -56.215 -81.918  1.00  0.980          H  
ATOM  14642 2HG2 ILE A 955       8.185 -57.390 -83.007  1.00  0.980          H  
ATOM  14643 3HG2 ILE A 955       9.953 -57.232 -82.939  1.00  0.980          H  
ATOM  14644 1HD1 ILE A 955      10.828 -52.922 -82.661  1.00  0.980          H  
ATOM  14645 2HD1 ILE A 955       9.062 -53.021 -82.813  1.00  0.980          H  
ATOM  14646 3HD1 ILE A 955       9.928 -54.136 -81.741  1.00  0.980          H  
ATOM  14647  N   ARG A 956       6.836 -57.151 -85.703  1.00  0.550          N  
ATOM  14648  CA  ARG A 956       5.819 -58.186 -85.861  1.00  0.540          C  
ATOM  14649  C   ARG A 956       6.146 -59.066 -87.061  1.00  0.540          C  
ATOM  14650  O   ARG A 956       5.941 -60.283 -87.013  1.00  0.530          O  
ATOM  14651  CB  ARG A 956       4.415 -57.582 -86.050  1.00  0.760          C  
ATOM  14652  CG  ARG A 956       3.751 -56.977 -84.785  1.00  0.760          C  
ATOM  14653  CD  ARG A 956       2.260 -56.654 -84.980  1.00  0.760          C  
ATOM  14654  NE  ARG A 956       2.030 -55.508 -85.902  1.00  0.760          N  
ATOM  14655  CZ  ARG A 956       1.994 -54.197 -85.526  1.00  0.760          C  
ATOM  14656  NH1 ARG A 956       2.152 -53.856 -84.263  1.00  0.760          N  
ATOM  14657  NH2 ARG A 956       1.799 -53.250 -86.422  1.00  0.760          N  
ATOM  14658  H   ARG A 956       6.558 -56.167 -85.736  1.00  0.660          H  
ATOM  14659  HA  ARG A 956       5.814 -58.806 -84.962  1.00  0.650          H  
ATOM  14660 1HB  ARG A 956       4.468 -56.790 -86.791  1.00  0.910          H  
ATOM  14661 2HB  ARG A 956       3.745 -58.346 -86.440  1.00  0.910          H  
ATOM  14662 1HG  ARG A 956       3.833 -57.691 -83.962  1.00  0.910          H  
ATOM  14663 2HG  ARG A 956       4.265 -56.061 -84.513  1.00  0.910          H  
ATOM  14664 1HD  ARG A 956       1.761 -57.526 -85.404  1.00  0.910          H  
ATOM  14665 2HD  ARG A 956       1.803 -56.429 -84.018  1.00  0.910          H  
ATOM  14666  HE  ARG A 956       1.893 -55.714 -86.888  1.00  0.910          H  
ATOM  14667 1HH1 ARG A 956       2.293 -54.560 -83.557  1.00  0.910          H  
ATOM  14668 2HH1 ARG A 956       2.092 -52.878 -83.992  1.00  0.910          H  
ATOM  14669 1HH2 ARG A 956       1.639 -53.488 -87.407  1.00  0.910          H  
ATOM  14670 2HH2 ARG A 956       1.827 -52.285 -86.134  1.00  0.910          H  
ATOM  14671  N   ALA A 957       6.628 -58.451 -88.153  1.00  0.540          N  
ATOM  14672  CA  ALA A 957       6.992 -59.192 -89.341  1.00  0.540          C  
ATOM  14673  C   ALA A 957       8.109 -60.176 -89.026  1.00  0.550          C  
ATOM  14674  O   ALA A 957       8.074 -61.321 -89.472  1.00  0.540          O  
ATOM  14675  CB  ALA A 957       7.431 -58.258 -90.451  1.00  0.760          C  
ATOM  14676  H   ALA A 957       6.708 -57.434 -88.159  1.00  0.650          H  
ATOM  14677  HA  ALA A 957       6.116 -59.736 -89.673  1.00  0.650          H  
ATOM  14678 1HB  ALA A 957       7.675 -58.835 -91.346  1.00  0.910          H  
ATOM  14679 2HB  ALA A 957       6.622 -57.565 -90.669  1.00  0.910          H  
ATOM  14680 3HB  ALA A 957       8.303 -57.703 -90.132  1.00  0.910          H  
ATOM  14681  N   ALA A 958       9.094 -59.764 -88.229  1.00  0.560          N  
ATOM  14682  CA  ALA A 958      10.154 -60.695 -87.889  1.00  0.570          C  
ATOM  14683  C   ALA A 958       9.603 -61.905 -87.148  1.00  0.550          C  
ATOM  14684  O   ALA A 958       9.990 -63.051 -87.430  1.00  0.550          O  
ATOM  14685  CB  ALA A 958      11.201 -59.995 -87.048  1.00  0.790          C  
ATOM  14686  H   ALA A 958       9.136 -58.781 -87.933  1.00  0.670          H  
ATOM  14687  HA  ALA A 958      10.595 -61.052 -88.806  1.00  0.680          H  
ATOM  14688 1HB  ALA A 958      12.005 -60.688 -86.814  1.00  0.950          H  
ATOM  14689 2HB  ALA A 958      11.595 -59.144 -87.600  1.00  0.950          H  
ATOM  14690 3HB  ALA A 958      10.744 -59.644 -86.125  1.00  0.950          H  
ATOM  14691  N   GLU A 959       8.663 -61.660 -86.232  1.00  0.540          N  
ATOM  14692  CA  GLU A 959       8.064 -62.754 -85.488  1.00  0.530          C  
ATOM  14693  C   GLU A 959       7.255 -63.684 -86.395  1.00  0.510          C  
ATOM  14694  O   GLU A 959       7.339 -64.914 -86.254  1.00  0.510          O  
ATOM  14695  CB  GLU A 959       7.164 -62.218 -84.372  1.00  0.750          C  
ATOM  14696  CG  GLU A 959       7.902 -61.522 -83.230  1.00  0.750          C  
ATOM  14697  CD  GLU A 959       6.963 -60.979 -82.183  1.00  0.750          C  
ATOM  14698  OE1 GLU A 959       5.776 -61.030 -82.403  1.00  0.750          O  
ATOM  14699  OE2 GLU A 959       7.428 -60.518 -81.166  1.00  0.750          O  
ATOM  14700  H   GLU A 959       8.423 -60.683 -86.017  1.00  0.650          H  
ATOM  14701  HA  GLU A 959       8.866 -63.335 -85.036  1.00  0.640          H  
ATOM  14702 1HB  GLU A 959       6.460 -61.504 -84.792  1.00  0.900          H  
ATOM  14703 2HB  GLU A 959       6.584 -63.038 -83.951  1.00  0.900          H  
ATOM  14704 1HG  GLU A 959       8.585 -62.231 -82.765  1.00  0.900          H  
ATOM  14705 2HG  GLU A 959       8.493 -60.703 -83.642  1.00  0.900          H  
ATOM  14706  N   ILE A 960       6.507 -63.120 -87.360  1.00  0.500          N  
ATOM  14707  CA  ILE A 960       5.718 -63.989 -88.217  1.00  0.490          C  
ATOM  14708  C   ILE A 960       6.631 -64.771 -89.144  1.00  0.490          C  
ATOM  14709  O   ILE A 960       6.314 -65.914 -89.469  1.00  0.490          O  
ATOM  14710  CB  ILE A 960       4.627 -63.256 -89.053  1.00  0.690          C  
ATOM  14711  CG1 ILE A 960       3.560 -64.246 -89.543  1.00  0.690          C  
ATOM  14712  CG2 ILE A 960       5.160 -62.586 -90.310  1.00  0.690          C  
ATOM  14713  CD1 ILE A 960       2.678 -64.850 -88.491  1.00  0.690          C  
ATOM  14714  H   ILE A 960       6.434 -62.097 -87.409  1.00  0.600          H  
ATOM  14715  HA  ILE A 960       5.228 -64.703 -87.575  1.00  0.590          H  
ATOM  14716  HB  ILE A 960       4.161 -62.504 -88.419  1.00  0.830          H  
ATOM  14717 1HG1 ILE A 960       2.952 -63.741 -90.238  1.00  0.830          H  
ATOM  14718 2HG1 ILE A 960       4.054 -65.061 -90.064  1.00  0.830          H  
ATOM  14719 1HG2 ILE A 960       4.343 -62.087 -90.827  1.00  0.830          H  
ATOM  14720 2HG2 ILE A 960       5.880 -61.883 -90.048  1.00  0.830          H  
ATOM  14721 3HG2 ILE A 960       5.598 -63.320 -90.978  1.00  0.830          H  
ATOM  14722 1HD1 ILE A 960       1.966 -65.505 -88.971  1.00  0.830          H  
ATOM  14723 2HD1 ILE A 960       3.252 -65.416 -87.783  1.00  0.830          H  
ATOM  14724 3HD1 ILE A 960       2.137 -64.062 -87.972  1.00  0.830          H  
ATOM  14725  N   ARG A 961       7.747 -64.172 -89.601  1.00  0.510          N  
ATOM  14726  CA  ARG A 961       8.656 -64.919 -90.454  1.00  0.520          C  
ATOM  14727  C   ARG A 961       9.175 -66.127 -89.703  1.00  0.530          C  
ATOM  14728  O   ARG A 961       9.211 -67.223 -90.259  1.00  0.530          O  
ATOM  14729  CB  ARG A 961       9.868 -64.106 -90.909  1.00  0.720          C  
ATOM  14730  CG  ARG A 961       9.627 -63.009 -91.946  1.00  0.720          C  
ATOM  14731  CD  ARG A 961      10.923 -62.526 -92.552  1.00  0.720          C  
ATOM  14732  NE  ARG A 961      11.843 -61.926 -91.566  1.00  0.720          N  
ATOM  14733  CZ  ARG A 961      11.873 -60.625 -91.172  1.00  0.720          C  
ATOM  14734  NH1 ARG A 961      11.037 -59.733 -91.659  1.00  0.720          N  
ATOM  14735  NH2 ARG A 961      12.772 -60.248 -90.265  1.00  0.720          N  
ATOM  14736  H   ARG A 961       7.931 -63.191 -89.368  1.00  0.610          H  
ATOM  14737  HA  ARG A 961       8.111 -65.257 -91.335  1.00  0.620          H  
ATOM  14738 1HB  ARG A 961      10.306 -63.622 -90.037  1.00  0.870          H  
ATOM  14739 2HB  ARG A 961      10.617 -64.783 -91.315  1.00  0.870          H  
ATOM  14740 1HG  ARG A 961       9.007 -63.401 -92.750  1.00  0.870          H  
ATOM  14741 2HG  ARG A 961       9.131 -62.163 -91.493  1.00  0.870          H  
ATOM  14742 1HD  ARG A 961      11.428 -63.374 -93.009  1.00  0.870          H  
ATOM  14743 2HD  ARG A 961      10.714 -61.799 -93.318  1.00  0.870          H  
ATOM  14744  HE  ARG A 961      12.522 -62.543 -91.148  1.00  0.870          H  
ATOM  14745 1HH1 ARG A 961      10.357 -59.972 -92.390  1.00  0.870          H  
ATOM  14746 2HH1 ARG A 961      11.066 -58.784 -91.341  1.00  0.870          H  
ATOM  14747 1HH2 ARG A 961      13.421 -60.924 -89.884  1.00  0.870          H  
ATOM  14748 2HH2 ARG A 961      12.812 -59.284 -89.961  1.00  0.870          H  
ATOM  14749  N   ALA A 962       9.547 -65.946 -88.428  1.00  0.540          N  
ATOM  14750  CA  ALA A 962      10.046 -67.063 -87.646  1.00  0.540          C  
ATOM  14751  C   ALA A 962       8.999 -68.168 -87.527  1.00  0.520          C  
ATOM  14752  O   ALA A 962       9.324 -69.356 -87.672  1.00  0.530          O  
ATOM  14753  CB  ALA A 962      10.450 -66.581 -86.268  1.00  0.760          C  
ATOM  14754  H   ALA A 962       9.533 -65.001 -88.025  1.00  0.650          H  
ATOM  14755  HA  ALA A 962      10.917 -67.472 -88.155  1.00  0.650          H  
ATOM  14756 1HB  ALA A 962      10.847 -67.413 -85.690  1.00  0.910          H  
ATOM  14757 2HB  ALA A 962      11.209 -65.806 -86.367  1.00  0.910          H  
ATOM  14758 3HB  ALA A 962       9.578 -66.169 -85.762  1.00  0.910          H  
ATOM  14759  N   SER A 963       7.733 -67.782 -87.311  1.00  0.500          N  
ATOM  14760  CA  SER A 963       6.663 -68.765 -87.212  1.00  0.480          C  
ATOM  14761  C   SER A 963       6.486 -69.487 -88.544  1.00  0.480          C  
ATOM  14762  O   SER A 963       6.349 -70.714 -88.572  1.00  0.480          O  
ATOM  14763  CB  SER A 963       5.357 -68.132 -86.766  1.00  0.680          C  
ATOM  14764  OG  SER A 963       4.353 -69.117 -86.615  1.00  0.680          O  
ATOM  14765  H   SER A 963       7.529 -66.789 -87.150  1.00  0.600          H  
ATOM  14766  HA  SER A 963       6.945 -69.503 -86.463  1.00  0.580          H  
ATOM  14767 1HB  SER A 963       5.516 -67.618 -85.821  1.00  0.820          H  
ATOM  14768 2HB  SER A 963       5.034 -67.387 -87.496  1.00  0.820          H  
ATOM  14769  HG  SER A 963       3.820 -69.109 -87.442  1.00  0.820          H  
ATOM  14770  N   ALA A 964       6.469 -68.730 -89.654  1.00  0.480          N  
ATOM  14771  CA  ALA A 964       6.313 -69.307 -90.980  1.00  0.480          C  
ATOM  14772  C   ALA A 964       7.452 -70.269 -91.286  1.00  0.500          C  
ATOM  14773  O   ALA A 964       7.220 -71.316 -91.885  1.00  0.500          O  
ATOM  14774  CB  ALA A 964       6.265 -68.222 -92.039  1.00  0.670          C  
ATOM  14775  H   ALA A 964       6.553 -67.716 -89.564  1.00  0.580          H  
ATOM  14776  HA  ALA A 964       5.375 -69.859 -90.999  1.00  0.580          H  
ATOM  14777 1HB  ALA A 964       6.125 -68.673 -93.023  1.00  0.810          H  
ATOM  14778 2HB  ALA A 964       5.439 -67.545 -91.823  1.00  0.810          H  
ATOM  14779 3HB  ALA A 964       7.202 -67.664 -92.025  1.00  0.810          H  
ATOM  14780  N   ASN A 965       8.677 -69.937 -90.862  1.00  0.520          N  
ATOM  14781  CA  ASN A 965       9.813 -70.809 -91.106  1.00  0.540          C  
ATOM  14782  C   ASN A 965       9.627 -72.123 -90.366  1.00  0.530          C  
ATOM  14783  O   ASN A 965       9.897 -73.201 -90.919  1.00  0.540          O  
ATOM  14784  CB  ASN A 965      11.094 -70.133 -90.670  1.00  0.750          C  
ATOM  14785  CG  ASN A 965      11.502 -69.020 -91.582  1.00  0.750          C  
ATOM  14786  OD1 ASN A 965      11.115 -68.959 -92.754  1.00  0.750          O  
ATOM  14787  ND2 ASN A 965      12.286 -68.118 -91.059  1.00  0.750          N  
ATOM  14788  H   ASN A 965       8.822 -69.023 -90.423  1.00  0.620          H  
ATOM  14789  HA  ASN A 965       9.865 -71.028 -92.172  1.00  0.650          H  
ATOM  14790 1HB  ASN A 965      10.961 -69.727 -89.669  1.00  0.900          H  
ATOM  14791 2HB  ASN A 965      11.897 -70.866 -90.623  1.00  0.900          H  
ATOM  14792 1HD2 ASN A 965      12.594 -67.347 -91.612  1.00  0.900          H  
ATOM  14793 2HD2 ASN A 965      12.578 -68.199 -90.108  1.00  0.900          H  
ATOM  14794  N   LEU A 966       9.112 -72.050 -89.134  1.00  0.520          N  
ATOM  14795  CA  LEU A 966       8.850 -73.255 -88.369  1.00  0.510          C  
ATOM  14796  C   LEU A 966       7.748 -74.064 -89.030  1.00  0.490          C  
ATOM  14797  O   LEU A 966       7.845 -75.290 -89.118  1.00  0.490          O  
ATOM  14798  CB  LEU A 966       8.432 -72.925 -86.933  1.00  0.720          C  
ATOM  14799  CG  LEU A 966       8.122 -74.138 -86.000  1.00  0.720          C  
ATOM  14800  CD1 LEU A 966       9.384 -75.040 -85.845  1.00  0.720          C  
ATOM  14801  CD2 LEU A 966       7.642 -73.607 -84.655  1.00  0.720          C  
ATOM  14802  H   LEU A 966       8.975 -71.126 -88.702  1.00  0.620          H  
ATOM  14803  HA  LEU A 966       9.762 -73.842 -88.357  1.00  0.610          H  
ATOM  14804 1HB  LEU A 966       9.221 -72.331 -86.474  1.00  0.860          H  
ATOM  14805 2HB  LEU A 966       7.534 -72.310 -86.975  1.00  0.860          H  
ATOM  14806  HG  LEU A 966       7.329 -74.741 -86.439  1.00  0.860          H  
ATOM  14807 1HD1 LEU A 966       9.163 -75.872 -85.189  1.00  0.860          H  
ATOM  14808 2HD1 LEU A 966       9.694 -75.432 -86.809  1.00  0.860          H  
ATOM  14809 3HD1 LEU A 966      10.195 -74.456 -85.412  1.00  0.860          H  
ATOM  14810 1HD2 LEU A 966       7.400 -74.441 -83.995  1.00  0.860          H  
ATOM  14811 2HD2 LEU A 966       8.424 -72.998 -84.200  1.00  0.860          H  
ATOM  14812 3HD2 LEU A 966       6.751 -72.997 -84.807  1.00  0.860          H  
ATOM  14813  N   ALA A 967       6.676 -73.391 -89.456  1.00  0.480          N  
ATOM  14814  CA  ALA A 967       5.570 -74.068 -90.098  1.00  0.460          C  
ATOM  14815  C   ALA A 967       6.020 -74.756 -91.380  1.00  0.480          C  
ATOM  14816  O   ALA A 967       5.614 -75.889 -91.650  1.00  0.480          O  
ATOM  14817  CB  ALA A 967       4.477 -73.068 -90.398  1.00  0.650          C  
ATOM  14818  H   ALA A 967       6.628 -72.379 -89.308  1.00  0.580          H  
ATOM  14819  HA  ALA A 967       5.195 -74.832 -89.422  1.00  0.550          H  
ATOM  14820 1HB  ALA A 967       3.663 -73.565 -90.860  1.00  0.780          H  
ATOM  14821 2HB  ALA A 967       4.149 -72.594 -89.475  1.00  0.780          H  
ATOM  14822 3HB  ALA A 967       4.863 -72.313 -91.065  1.00  0.780          H  
ATOM  14823  N   ALA A 968       6.873 -74.086 -92.165  1.00  0.500          N  
ATOM  14824  CA  ALA A 968       7.396 -74.651 -93.399  1.00  0.520          C  
ATOM  14825  C   ALA A 968       8.261 -75.865 -93.092  1.00  0.530          C  
ATOM  14826  O   ALA A 968       8.184 -76.879 -93.802  1.00  0.540          O  
ATOM  14827  CB  ALA A 968       8.180 -73.605 -94.176  1.00  0.720          C  
ATOM  14828  H   ALA A 968       7.139 -73.132 -91.914  1.00  0.600          H  
ATOM  14829  HA  ALA A 968       6.556 -74.983 -94.003  1.00  0.620          H  
ATOM  14830 1HB  ALA A 968       8.545 -74.034 -95.107  1.00  0.860          H  
ATOM  14831 2HB  ALA A 968       7.540 -72.755 -94.401  1.00  0.860          H  
ATOM  14832 3HB  ALA A 968       9.022 -73.267 -93.574  1.00  0.860          H  
ATOM  14833  N   THR A 969       9.049 -75.778 -92.007  1.00  0.530          N  
ATOM  14834  CA  THR A 969       9.905 -76.868 -91.577  1.00  0.540          C  
ATOM  14835  C   THR A 969       9.047 -78.062 -91.220  1.00  0.520          C  
ATOM  14836  O   THR A 969       9.324 -79.171 -91.673  1.00  0.530          O  
ATOM  14837  CB  THR A 969      10.765 -76.474 -90.356  1.00  0.750          C  
ATOM  14838  OG1 THR A 969      11.622 -75.371 -90.703  1.00  0.750          O  
ATOM  14839  CG2 THR A 969      11.626 -77.677 -89.917  1.00  0.750          C  
ATOM  14840  H   THR A 969       9.103 -74.891 -91.502  1.00  0.640          H  
ATOM  14841  HA  THR A 969      10.564 -77.144 -92.397  1.00  0.650          H  
ATOM  14842  HB  THR A 969      10.125 -76.179 -89.534  1.00  0.900          H  
ATOM  14843  HG1 THR A 969      11.074 -74.563 -90.853  1.00  0.900          H  
ATOM  14844 1HG2 THR A 969      12.230 -77.393 -89.060  1.00  0.900          H  
ATOM  14845 2HG2 THR A 969      10.998 -78.523 -89.643  1.00  0.900          H  
ATOM  14846 3HG2 THR A 969      12.280 -77.977 -90.735  1.00  0.900          H  
ATOM  14847  N   LYS A 970       7.994 -77.836 -90.435  1.00  0.490          N  
ATOM  14848  CA  LYS A 970       7.077 -78.895 -90.059  1.00  0.480          C  
ATOM  14849  C   LYS A 970       6.375 -79.479 -91.259  1.00  0.480          C  
ATOM  14850  O   LYS A 970       6.203 -80.683 -91.350  1.00  0.480          O  
ATOM  14851  CB  LYS A 970       6.081 -78.397 -89.045  1.00  0.680          C  
ATOM  14852  CG  LYS A 970       6.687 -78.204 -87.707  1.00  0.680          C  
ATOM  14853  CD  LYS A 970       5.724 -77.613 -86.804  1.00  0.680          C  
ATOM  14854  CE  LYS A 970       6.269 -77.462 -85.407  1.00  0.680          C  
ATOM  14855  NZ  LYS A 970       6.454 -78.759 -84.744  1.00  0.680          N  
ATOM  14856  H   LYS A 970       7.846 -76.888 -90.076  1.00  0.590          H  
ATOM  14857  HA  LYS A 970       7.654 -79.693 -89.595  1.00  0.580          H  
ATOM  14858 1HB  LYS A 970       5.668 -77.444 -89.382  1.00  0.810          H  
ATOM  14859 2HB  LYS A 970       5.256 -79.107 -88.960  1.00  0.810          H  
ATOM  14860 1HG  LYS A 970       6.999 -79.169 -87.323  1.00  0.810          H  
ATOM  14861 2HG  LYS A 970       7.558 -77.554 -87.786  1.00  0.810          H  
ATOM  14862 1HD  LYS A 970       5.524 -76.639 -87.202  1.00  0.810          H  
ATOM  14863 2HD  LYS A 970       4.798 -78.193 -86.781  1.00  0.810          H  
ATOM  14864 1HE  LYS A 970       7.212 -76.965 -85.443  1.00  0.810          H  
ATOM  14865 2HE  LYS A 970       5.581 -76.862 -84.834  1.00  0.810          H  
ATOM  14866 1HZ  LYS A 970       6.808 -78.638 -83.809  1.00  0.810          H  
ATOM  14867 2HZ  LYS A 970       5.573 -79.278 -84.685  1.00  0.810          H  
ATOM  14868 3HZ  LYS A 970       7.119 -79.320 -85.268  1.00  0.810          H  
ATOM  14869  N   MET A 971       6.007 -78.675 -92.238  1.00  0.490          N  
ATOM  14870  CA  MET A 971       5.380 -79.293 -93.388  1.00  0.520          C  
ATOM  14871  C   MET A 971       6.381 -80.302 -93.998  1.00  0.530          C  
ATOM  14872  O   MET A 971       6.057 -81.482 -94.220  1.00  0.530          O  
ATOM  14873  CB  MET A 971       5.030 -78.221 -94.415  1.00  0.720          C  
ATOM  14874  CG  MET A 971       4.168 -78.674 -95.570  1.00  0.720          C  
ATOM  14875  SD  MET A 971       2.506 -79.049 -95.044  1.00  0.720          S  
ATOM  14876  CE  MET A 971       1.776 -77.386 -94.942  1.00  0.720          C  
ATOM  14877  H   MET A 971       6.093 -77.659 -92.151  1.00  0.590          H  
ATOM  14878  HA  MET A 971       4.491 -79.829 -93.070  1.00  0.620          H  
ATOM  14879 1HB  MET A 971       4.554 -77.386 -93.917  1.00  0.860          H  
ATOM  14880 2HB  MET A 971       5.948 -77.841 -94.835  1.00  0.860          H  
ATOM  14881 1HG  MET A 971       4.127 -77.880 -96.322  1.00  0.860          H  
ATOM  14882 2HG  MET A 971       4.602 -79.564 -96.036  1.00  0.860          H  
ATOM  14883 1HE  MET A 971       0.743 -77.449 -94.639  1.00  0.860          H  
ATOM  14884 2HE  MET A 971       2.321 -76.782 -94.224  1.00  0.860          H  
ATOM  14885 3HE  MET A 971       1.827 -76.908 -95.919  1.00  0.860          H  
ATOM  14886  N   SER A 972       7.629 -79.859 -94.171  1.00  0.540          N  
ATOM  14887  CA  SER A 972       8.679 -80.682 -94.752  1.00  0.570          C  
ATOM  14888  C   SER A 972       9.009 -81.945 -93.940  1.00  0.570          C  
ATOM  14889  O   SER A 972       9.218 -83.019 -94.512  1.00  0.580          O  
ATOM  14890  CB  SER A 972       9.933 -79.847 -94.938  1.00  0.790          C  
ATOM  14891  OG  SER A 972      10.973 -80.593 -95.512  1.00  0.790          O  
ATOM  14892  H   SER A 972       7.849 -78.885 -93.934  1.00  0.650          H  
ATOM  14893  HA  SER A 972       8.343 -80.993 -95.733  1.00  0.680          H  
ATOM  14894 1HB  SER A 972       9.699 -78.989 -95.570  1.00  0.940          H  
ATOM  14895 2HB  SER A 972      10.252 -79.459 -93.977  1.00  0.940          H  
ATOM  14896  HG  SER A 972      11.726 -80.003 -95.547  1.00  0.940          H  
ATOM  14897  N   GLU A 973       9.108 -81.811 -92.610  1.00  0.550          N  
ATOM  14898  CA  GLU A 973       9.476 -82.931 -91.742  1.00  0.540          C  
ATOM  14899  C   GLU A 973       8.318 -83.765 -91.174  1.00  0.530          C  
ATOM  14900  O   GLU A 973       8.524 -84.938 -90.867  1.00  0.550          O  
ATOM  14901  CB  GLU A 973      10.337 -82.426 -90.571  1.00  0.760          C  
ATOM  14902  CG  GLU A 973      11.705 -81.853 -90.990  1.00  0.760          C  
ATOM  14903  CD  GLU A 973      12.597 -81.382 -89.836  1.00  0.760          C  
ATOM  14904  OE1 GLU A 973      12.223 -81.524 -88.696  1.00  0.760          O  
ATOM  14905  OE2 GLU A 973      13.662 -80.883 -90.110  1.00  0.760          O  
ATOM  14906  H   GLU A 973       8.973 -80.885 -92.203  1.00  0.660          H  
ATOM  14907  HA  GLU A 973      10.097 -83.601 -92.334  1.00  0.650          H  
ATOM  14908 1HB  GLU A 973       9.795 -81.633 -90.072  1.00  0.910          H  
ATOM  14909 2HB  GLU A 973      10.491 -83.228 -89.849  1.00  0.910          H  
ATOM  14910 1HG  GLU A 973      12.237 -82.614 -91.558  1.00  0.910          H  
ATOM  14911 2HG  GLU A 973      11.524 -81.009 -91.659  1.00  0.910          H  
ATOM  14912  N   CYS A 974       7.123 -83.189 -91.016  1.00  0.500          N  
ATOM  14913  CA  CYS A 974       6.010 -83.901 -90.402  1.00  0.490          C  
ATOM  14914  C   CYS A 974       4.986 -84.396 -91.433  1.00  0.490          C  
ATOM  14915  O   CYS A 974       4.290 -85.378 -91.189  1.00  0.490          O  
ATOM  14916  CB  CYS A 974       5.276 -82.998 -89.399  1.00  0.690          C  
ATOM  14917  SG  CYS A 974       6.305 -82.327 -88.049  1.00  0.690          S  
ATOM  14918  H   CYS A 974       6.993 -82.218 -91.262  1.00  0.600          H  
ATOM  14919  HA  CYS A 974       6.411 -84.761 -89.872  1.00  0.590          H  
ATOM  14920 1HB  CYS A 974       4.825 -82.160 -89.928  1.00  0.830          H  
ATOM  14921 2HB  CYS A 974       4.467 -83.560 -88.944  1.00  0.830          H  
ATOM  14922  N   VAL A 975       4.861 -83.724 -92.593  1.00  0.500          N  
ATOM  14923  CA  VAL A 975       3.848 -84.086 -93.595  1.00  0.490          C  
ATOM  14924  C   VAL A 975       4.481 -84.825 -94.766  1.00  0.520          C  
ATOM  14925  O   VAL A 975       3.990 -85.862 -95.201  1.00  0.520          O  
ATOM  14926  CB  VAL A 975       3.084 -82.839 -94.098  1.00  0.690          C  
ATOM  14927  CG1 VAL A 975       2.089 -83.215 -95.234  1.00  0.690          C  
ATOM  14928  CG2 VAL A 975       2.362 -82.206 -92.904  1.00  0.690          C  
ATOM  14929  H   VAL A 975       5.456 -82.923 -92.806  1.00  0.600          H  
ATOM  14930  HA  VAL A 975       3.120 -84.751 -93.128  1.00  0.590          H  
ATOM  14931  HB  VAL A 975       3.779 -82.132 -94.519  1.00  0.830          H  
ATOM  14932 1HG1 VAL A 975       1.575 -82.322 -95.575  1.00  0.830          H  
ATOM  14933 2HG1 VAL A 975       2.623 -83.655 -96.077  1.00  0.830          H  
ATOM  14934 3HG1 VAL A 975       1.361 -83.941 -94.853  1.00  0.830          H  
ATOM  14935 1HG2 VAL A 975       1.831 -81.329 -93.228  1.00  0.830          H  
ATOM  14936 2HG2 VAL A 975       1.662 -82.915 -92.489  1.00  0.830          H  
ATOM  14937 3HG2 VAL A 975       3.091 -81.930 -92.142  1.00  0.830          H  
ATOM  14938  N   LEU A 976       5.595 -84.303 -95.263  1.00  0.540          N  
ATOM  14939  CA  LEU A 976       6.274 -84.873 -96.425  1.00  0.560          C  
ATOM  14940  C   LEU A 976       7.302 -85.947 -96.035  1.00  0.580          C  
ATOM  14941  O   LEU A 976       8.114 -86.372 -96.859  1.00  0.590          O  
ATOM  14942  CB  LEU A 976       6.979 -83.760 -97.223  1.00  0.780          C  
ATOM  14943  CG  LEU A 976       6.074 -82.614 -97.794  1.00  0.780          C  
ATOM  14944  CD1 LEU A 976       6.926 -81.587 -98.505  1.00  0.780          C  
ATOM  14945  CD2 LEU A 976       5.079 -83.165 -98.724  1.00  0.780          C  
ATOM  14946  H   LEU A 976       5.941 -83.432 -94.855  1.00  0.650          H  
ATOM  14947  HA  LEU A 976       5.535 -85.365 -97.052  1.00  0.670          H  
ATOM  14948 1HB  LEU A 976       7.716 -83.300 -96.571  1.00  0.930          H  
ATOM  14949 2HB  LEU A 976       7.503 -84.215 -98.053  1.00  0.930          H  
ATOM  14950  HG  LEU A 976       5.563 -82.110 -96.970  1.00  0.930          H  
ATOM  14951 1HD1 LEU A 976       6.283 -80.794 -98.882  1.00  0.930          H  
ATOM  14952 2HD1 LEU A 976       7.648 -81.160 -97.830  1.00  0.930          H  
ATOM  14953 3HD1 LEU A 976       7.448 -82.057 -99.338  1.00  0.930          H  
ATOM  14954 1HD2 LEU A 976       4.479 -82.359 -99.106  1.00  0.930          H  
ATOM  14955 2HD2 LEU A 976       5.582 -83.665 -99.555  1.00  0.930          H  
ATOM  14956 3HD2 LEU A 976       4.449 -83.864 -98.201  1.00  0.930          H  
ATOM  14957  N   GLY A 977       7.263 -86.379 -94.780  1.00  0.580          N  
ATOM  14958  CA  GLY A 977       8.162 -87.392 -94.249  1.00  0.590          C  
ATOM  14959  C   GLY A 977       7.709 -87.838 -92.863  1.00  0.570          C  
ATOM  14960  O   GLY A 977       6.546 -87.671 -92.499  1.00  0.620          O  
ATOM  14961  H   GLY A 977       6.578 -85.976 -94.155  1.00  0.700          H  
ATOM  14962 1HA  GLY A 977       8.200 -88.243 -94.921  1.00  0.710          H  
ATOM  14963 2HA  GLY A 977       9.169 -86.982 -94.189  1.00  0.710          H  
ATOM  14964  N   GLN A 978       8.605 -88.527 -92.153  1.00  0.560          N  
ATOM  14965  CA  GLN A 978       8.359 -89.051 -90.807  1.00  0.550          C  
ATOM  14966  C   GLN A 978       9.490 -88.558 -89.933  1.00  0.540          C  
ATOM  14967  O   GLN A 978      10.659 -88.738 -90.287  1.00  0.580          O  
ATOM  14968  CB  GLN A 978       8.310 -90.584 -90.766  1.00  0.770          C  
ATOM  14969  CG  GLN A 978       8.020 -91.149 -89.352  1.00  0.770          C  
ATOM  14970  CD  GLN A 978       7.920 -92.671 -89.307  1.00  0.770          C  
ATOM  14971  OE1 GLN A 978       8.565 -93.378 -90.093  1.00  0.770          O  
ATOM  14972  NE2 GLN A 978       7.106 -93.185 -88.389  1.00  0.770          N  
ATOM  14973  H   GLN A 978       9.529 -88.647 -92.545  1.00  0.670          H  
ATOM  14974  HA  GLN A 978       7.422 -88.651 -90.421  1.00  0.660          H  
ATOM  14975 1HB  GLN A 978       7.530 -90.942 -91.436  1.00  0.930          H  
ATOM  14976 2HB  GLN A 978       9.260 -90.992 -91.110  1.00  0.930          H  
ATOM  14977 1HG  GLN A 978       8.817 -90.851 -88.667  1.00  0.930          H  
ATOM  14978 2HG  GLN A 978       7.061 -90.742 -89.000  1.00  0.930          H  
ATOM  14979 1HE2 GLN A 978       6.973 -94.199 -88.312  1.00  0.930          H  
ATOM  14980 2HE2 GLN A 978       6.597 -92.569 -87.740  1.00  0.930          H  
ATOM  14981  N   SER A 979       9.156 -87.923 -88.819  1.00  0.520          N  
ATOM  14982  CA  SER A 979      10.188 -87.359 -87.966  1.00  0.520          C  
ATOM  14983  C   SER A 979      10.623 -88.258 -86.828  1.00  0.520          C  
ATOM  14984  O   SER A 979       9.831 -89.012 -86.261  1.00  0.510          O  
ATOM  14985  CB  SER A 979       9.756 -86.036 -87.414  1.00  0.730          C  
ATOM  14986  OG  SER A 979      10.732 -85.519 -86.548  1.00  0.730          O  
ATOM  14987  H   SER A 979       8.165 -87.827 -88.560  1.00  0.620          H  
ATOM  14988  HA  SER A 979      11.063 -87.177 -88.590  1.00  0.620          H  
ATOM  14989 1HB  SER A 979       9.577 -85.336 -88.235  1.00  0.870          H  
ATOM  14990 2HB  SER A 979       8.821 -86.167 -86.876  1.00  0.870          H  
ATOM  14991  HG  SER A 979      10.496 -84.585 -86.453  1.00  0.870          H  
ATOM  14992  N   LYS A 980      11.902 -88.151 -86.486  1.00  0.550          N  
ATOM  14993  CA  LYS A 980      12.485 -88.859 -85.357  1.00  0.550          C  
ATOM  14994  C   LYS A 980      12.846 -87.898 -84.226  1.00  0.540          C  
ATOM  14995  O   LYS A 980      13.530 -88.275 -83.273  1.00  0.550          O  
ATOM  14996  CB  LYS A 980      13.722 -89.634 -85.815  1.00  0.770          C  
ATOM  14997  CG  LYS A 980      13.445 -90.714 -86.895  1.00  0.770          C  
ATOM  14998  CD  LYS A 980      12.532 -91.854 -86.394  1.00  0.770          C  
ATOM  14999  CE  LYS A 980      13.251 -92.791 -85.430  1.00  0.770          C  
ATOM  15000  NZ  LYS A 980      12.352 -93.844 -84.945  1.00  0.770          N  
ATOM  15001  H   LYS A 980      12.484 -87.531 -87.031  1.00  0.660          H  
ATOM  15002  HA  LYS A 980      11.746 -89.542 -84.951  1.00  0.660          H  
ATOM  15003 1HB  LYS A 980      14.437 -88.930 -86.240  1.00  0.920          H  
ATOM  15004 2HB  LYS A 980      14.205 -90.090 -84.958  1.00  0.920          H  
ATOM  15005 1HG  LYS A 980      12.961 -90.242 -87.754  1.00  0.920          H  
ATOM  15006 2HG  LYS A 980      14.389 -91.140 -87.229  1.00  0.920          H  
ATOM  15007 1HD  LYS A 980      11.631 -91.473 -85.931  1.00  0.920          H  
ATOM  15008 2HD  LYS A 980      12.221 -92.447 -87.257  1.00  0.920          H  
ATOM  15009 1HE  LYS A 980      14.083 -93.257 -85.954  1.00  0.920          H  
ATOM  15010 2HE  LYS A 980      13.631 -92.244 -84.575  1.00  0.920          H  
ATOM  15011 1HZ  LYS A 980      12.845 -94.468 -84.328  1.00  0.920          H  
ATOM  15012 2HZ  LYS A 980      11.582 -93.423 -84.453  1.00  0.920          H  
ATOM  15013 3HZ  LYS A 980      11.979 -94.370 -85.742  1.00  0.920          H  
ATOM  15014  N   ARG A 981      12.424 -86.643 -84.364  1.00  0.530          N  
ATOM  15015  CA  ARG A 981      12.710 -85.612 -83.372  1.00  0.530          C  
ATOM  15016  C   ARG A 981      11.679 -85.669 -82.242  1.00  0.510          C  
ATOM  15017  O   ARG A 981      10.465 -85.615 -82.483  1.00  0.490          O  
ATOM  15018  CB  ARG A 981      12.707 -84.244 -84.034  1.00  0.740          C  
ATOM  15019  CG  ARG A 981      13.794 -84.024 -85.069  1.00  0.740          C  
ATOM  15020  CD  ARG A 981      13.652 -82.702 -85.770  1.00  0.740          C  
ATOM  15021  NE  ARG A 981      13.940 -81.581 -84.889  1.00  0.740          N  
ATOM  15022  CZ  ARG A 981      13.836 -80.276 -85.226  1.00  0.740          C  
ATOM  15023  NH1 ARG A 981      13.439 -79.906 -86.430  1.00  0.740          N  
ATOM  15024  NH2 ARG A 981      14.145 -79.351 -84.325  1.00  0.740          N  
ATOM  15025  H   ARG A 981      11.853 -86.414 -85.174  1.00  0.640          H  
ATOM  15026  HA  ARG A 981      13.699 -85.794 -82.952  1.00  0.640          H  
ATOM  15027 1HB  ARG A 981      11.777 -84.112 -84.550  1.00  0.890          H  
ATOM  15028 2HB  ARG A 981      12.788 -83.469 -83.276  1.00  0.890          H  
ATOM  15029 1HG  ARG A 981      14.767 -84.053 -84.582  1.00  0.890          H  
ATOM  15030 2HG  ARG A 981      13.742 -84.812 -85.820  1.00  0.890          H  
ATOM  15031 1HD  ARG A 981      14.339 -82.661 -86.616  1.00  0.890          H  
ATOM  15032 2HD  ARG A 981      12.626 -82.596 -86.136  1.00  0.890          H  
ATOM  15033  HE  ARG A 981      14.258 -81.793 -83.956  1.00  0.890          H  
ATOM  15034 1HH1 ARG A 981      13.174 -80.598 -87.155  1.00  0.890          H  
ATOM  15035 2HH1 ARG A 981      13.373 -78.929 -86.650  1.00  0.890          H  
ATOM  15036 1HH2 ARG A 981      14.454 -79.626 -83.402  1.00  0.890          H  
ATOM  15037 2HH2 ARG A 981      14.077 -78.371 -84.559  1.00  0.890          H  
ATOM  15038  N   VAL A 982      12.145 -85.742 -80.999  1.00  0.520          N  
ATOM  15039  CA  VAL A 982      11.212 -85.882 -79.888  1.00  0.510          C  
ATOM  15040  C   VAL A 982      10.290 -84.682 -79.758  1.00  0.490          C  
ATOM  15041  O   VAL A 982      10.735 -83.535 -79.703  1.00  0.500          O  
ATOM  15042  CB  VAL A 982      11.993 -86.099 -78.571  1.00  0.720          C  
ATOM  15043  CG1 VAL A 982      11.042 -86.109 -77.362  1.00  0.720          C  
ATOM  15044  CG2 VAL A 982      12.740 -87.428 -78.655  1.00  0.720          C  
ATOM  15045  H   VAL A 982      13.143 -85.747 -80.844  1.00  0.620          H  
ATOM  15046  HA  VAL A 982      10.600 -86.765 -80.070  1.00  0.610          H  
ATOM  15047  HB  VAL A 982      12.702 -85.284 -78.431  1.00  0.860          H  
ATOM  15048 1HG1 VAL A 982      11.617 -86.264 -76.451  1.00  0.860          H  
ATOM  15049 2HG1 VAL A 982      10.516 -85.158 -77.281  1.00  0.860          H  
ATOM  15050 3HG1 VAL A 982      10.312 -86.911 -77.467  1.00  0.860          H  
ATOM  15051 1HG2 VAL A 982      13.303 -87.590 -77.735  1.00  0.860          H  
ATOM  15052 2HG2 VAL A 982      12.023 -88.238 -78.789  1.00  0.860          H  
ATOM  15053 3HG2 VAL A 982      13.426 -87.416 -79.499  1.00  0.860          H  
ATOM  15054  N   ASP A 983       8.991 -84.987 -79.745  1.00  0.460          N  
ATOM  15055  CA  ASP A 983       7.850 -84.082 -79.642  1.00  0.440          C  
ATOM  15056  C   ASP A 983       7.763 -83.016 -80.747  1.00  0.450          C  
ATOM  15057  O   ASP A 983       6.883 -82.147 -80.724  1.00  0.460          O  
ATOM  15058  CB  ASP A 983       7.815 -83.430 -78.264  1.00  0.620          C  
ATOM  15059  CG  ASP A 983       7.659 -84.473 -77.146  1.00  0.620          C  
ATOM  15060  OD1 ASP A 983       7.357 -85.612 -77.454  1.00  0.620          O  
ATOM  15061  OD2 ASP A 983       7.815 -84.125 -76.003  1.00  0.620          O  
ATOM  15062  H   ASP A 983       8.758 -85.971 -79.790  1.00  0.550          H  
ATOM  15063  HA  ASP A 983       6.963 -84.695 -79.709  1.00  0.530          H  
ATOM  15064 1HB  ASP A 983       8.732 -82.861 -78.101  1.00  0.750          H  
ATOM  15065 2HB  ASP A 983       6.978 -82.734 -78.213  1.00  0.750          H  
ATOM  15066  N   PHE A 984       8.617 -83.111 -81.768  1.00  0.460          N  
ATOM  15067  CA  PHE A 984       8.631 -82.101 -82.818  1.00  0.470          C  
ATOM  15068  C   PHE A 984       7.318 -82.062 -83.552  1.00  0.450          C  
ATOM  15069  O   PHE A 984       6.778 -80.991 -83.832  1.00  0.450          O  
ATOM  15070  CB  PHE A 984       9.787 -82.291 -83.782  1.00  0.650          C  
ATOM  15071  CG  PHE A 984       9.854 -81.218 -84.840  1.00  0.650          C  
ATOM  15072  CD1 PHE A 984      10.264 -79.935 -84.508  1.00  0.650          C  
ATOM  15073  CD2 PHE A 984       9.530 -81.475 -86.154  1.00  0.650          C  
ATOM  15074  CE1 PHE A 984      10.325 -78.944 -85.463  1.00  0.650          C  
ATOM  15075  CE2 PHE A 984       9.593 -80.489 -87.106  1.00  0.650          C  
ATOM  15076  CZ  PHE A 984       9.987 -79.222 -86.761  1.00  0.650          C  
ATOM  15077  H   PHE A 984       9.274 -83.899 -81.806  1.00  0.550          H  
ATOM  15078  HA  PHE A 984       8.772 -81.133 -82.340  1.00  0.560          H  
ATOM  15079 1HB  PHE A 984      10.712 -82.283 -83.221  1.00  0.780          H  
ATOM  15080 2HB  PHE A 984       9.686 -83.257 -84.269  1.00  0.780          H  
ATOM  15081  HD1 PHE A 984      10.535 -79.711 -83.475  1.00  0.780          H  
ATOM  15082  HD2 PHE A 984       9.223 -82.467 -86.438  1.00  0.780          H  
ATOM  15083  HE1 PHE A 984      10.644 -77.941 -85.186  1.00  0.780          H  
ATOM  15084  HE2 PHE A 984       9.332 -80.717 -88.131  1.00  0.780          H  
ATOM  15085  HZ  PHE A 984      10.037 -78.444 -87.517  1.00  0.780          H  
ATOM  15086  N   CYS A 985       6.815 -83.235 -83.889  1.00  0.450          N  
ATOM  15087  CA  CYS A 985       5.583 -83.392 -84.630  1.00  0.430          C  
ATOM  15088  C   CYS A 985       4.517 -83.945 -83.689  1.00  0.400          C  
ATOM  15089  O   CYS A 985       3.764 -84.845 -84.055  1.00  0.400          O  
ATOM  15090  CB  CYS A 985       5.756 -84.371 -85.780  1.00  0.610          C  
ATOM  15091  SG  CYS A 985       6.988 -83.940 -87.027  1.00  0.610          S  
ATOM  15092  H   CYS A 985       7.300 -84.069 -83.594  1.00  0.540          H  
ATOM  15093  HA  CYS A 985       5.258 -82.425 -85.010  1.00  0.520          H  
ATOM  15094 1HB  CYS A 985       6.029 -85.336 -85.369  1.00  0.730          H  
ATOM  15095 2HB  CYS A 985       4.797 -84.482 -86.285  1.00  0.730          H  
ATOM  15096  N   GLY A 986       4.488 -83.453 -82.448  1.00  0.400          N  
ATOM  15097  CA  GLY A 986       3.492 -83.893 -81.484  1.00  0.380          C  
ATOM  15098  C   GLY A 986       4.092 -84.898 -80.526  1.00  0.390          C  
ATOM  15099  O   GLY A 986       5.104 -85.527 -80.829  1.00  0.400          O  
ATOM  15100  H   GLY A 986       5.173 -82.752 -82.148  1.00  0.480          H  
ATOM  15101 1HA  GLY A 986       3.118 -83.032 -80.930  1.00  0.460          H  
ATOM  15102 2HA  GLY A 986       2.644 -84.336 -82.003  1.00  0.460          H  
ATOM  15103  N   LYS A 987       3.492 -85.014 -79.344  1.00  0.410          N  
ATOM  15104  CA  LYS A 987       3.980 -85.938 -78.323  1.00  0.440          C  
ATOM  15105  C   LYS A 987       3.671 -87.375 -78.713  1.00  0.470          C  
ATOM  15106  O   LYS A 987       2.583 -87.654 -79.222  1.00  0.700          O  
ATOM  15107  CB  LYS A 987       3.361 -85.610 -76.967  1.00  0.600          C  
ATOM  15108  CG  LYS A 987       3.811 -84.274 -76.383  1.00  0.600          C  
ATOM  15109  CD  LYS A 987       3.182 -84.017 -75.016  1.00  0.600          C  
ATOM  15110  CE  LYS A 987       3.647 -82.687 -74.431  1.00  0.600          C  
ATOM  15111  NZ  LYS A 987       3.029 -82.416 -73.100  1.00  0.600          N  
ATOM  15112  H   LYS A 987       2.665 -84.464 -79.169  1.00  0.490          H  
ATOM  15113  HA  LYS A 987       5.065 -85.839 -78.249  1.00  0.530          H  
ATOM  15114 1HB  LYS A 987       2.276 -85.598 -77.054  1.00  0.720          H  
ATOM  15115 2HB  LYS A 987       3.626 -86.391 -76.254  1.00  0.720          H  
ATOM  15116 1HG  LYS A 987       4.898 -84.287 -76.273  1.00  0.720          H  
ATOM  15117 2HG  LYS A 987       3.549 -83.468 -77.064  1.00  0.720          H  
ATOM  15118 1HD  LYS A 987       2.095 -84.005 -75.109  1.00  0.720          H  
ATOM  15119 2HD  LYS A 987       3.464 -84.818 -74.332  1.00  0.720          H  
ATOM  15120 1HE  LYS A 987       4.732 -82.707 -74.322  1.00  0.720          H  
ATOM  15121 2HE  LYS A 987       3.376 -81.883 -75.115  1.00  0.720          H  
ATOM  15122 1HZ  LYS A 987       3.362 -81.528 -72.749  1.00  0.720          H  
ATOM  15123 2HZ  LYS A 987       2.023 -82.384 -73.193  1.00  0.720          H  
ATOM  15124 3HZ  LYS A 987       3.284 -83.149 -72.453  1.00  0.720          H  
ATOM  15125  N   GLY A 988       4.596 -88.287 -78.414  1.00  0.460          N  
ATOM  15126  CA  GLY A 988       4.428 -89.712 -78.732  1.00  0.460          C  
ATOM  15127  C   GLY A 988       5.278 -90.054 -79.954  1.00  0.450          C  
ATOM  15128  O   GLY A 988       6.067 -89.229 -80.416  1.00  0.450          O  
ATOM  15129  H   GLY A 988       5.462 -87.972 -77.984  1.00  0.550          H  
ATOM  15130 1HA  GLY A 988       4.733 -90.324 -77.883  1.00  0.550          H  
ATOM  15131 2HA  GLY A 988       3.380 -89.935 -78.933  1.00  0.550          H  
ATOM  15132  N   TYR A 989       5.181 -91.277 -80.466  1.00  0.450          N  
ATOM  15133  CA  TYR A 989       6.030 -91.599 -81.610  1.00  0.450          C  
ATOM  15134  C   TYR A 989       5.356 -91.094 -82.864  1.00  0.440          C  
ATOM  15135  O   TYR A 989       4.197 -91.400 -83.130  1.00  0.440          O  
ATOM  15136  CB  TYR A 989       6.295 -93.091 -81.765  1.00  0.630          C  
ATOM  15137  CG  TYR A 989       7.130 -93.710 -80.712  1.00  0.630          C  
ATOM  15138  CD1 TYR A 989       6.557 -94.509 -79.727  1.00  0.630          C  
ATOM  15139  CD2 TYR A 989       8.487 -93.478 -80.722  1.00  0.630          C  
ATOM  15140  CE1 TYR A 989       7.371 -95.078 -78.758  1.00  0.630          C  
ATOM  15141  CE2 TYR A 989       9.288 -94.031 -79.761  1.00  0.630          C  
ATOM  15142  CZ  TYR A 989       8.749 -94.830 -78.787  1.00  0.630          C  
ATOM  15143  OH  TYR A 989       9.586 -95.371 -77.827  1.00  0.630          O  
ATOM  15144  H   TYR A 989       4.528 -91.956 -80.063  1.00  0.540          H  
ATOM  15145  HA  TYR A 989       6.982 -91.080 -81.506  1.00  0.540          H  
ATOM  15146 1HB  TYR A 989       5.387 -93.615 -81.828  1.00  0.760          H  
ATOM  15147 2HB  TYR A 989       6.801 -93.234 -82.696  1.00  0.760          H  
ATOM  15148  HD1 TYR A 989       5.479 -94.689 -79.719  1.00  0.760          H  
ATOM  15149  HD2 TYR A 989       8.924 -92.849 -81.496  1.00  0.760          H  
ATOM  15150  HE1 TYR A 989       6.942 -95.708 -77.981  1.00  0.760          H  
ATOM  15151  HE2 TYR A 989      10.360 -93.841 -79.772  1.00  0.760          H  
ATOM  15152  HH  TYR A 989       9.187 -96.175 -77.452  1.00  0.760          H  
ATOM  15153  N   HIS A 990       6.064 -90.334 -83.676  1.00  0.460          N  
ATOM  15154  CA  HIS A 990       5.427 -89.774 -84.864  1.00  0.450          C  
ATOM  15155  C   HIS A 990       5.066 -90.804 -85.916  1.00  0.460          C  
ATOM  15156  O   HIS A 990       5.940 -91.539 -86.382  1.00  0.480          O  
ATOM  15157  CB  HIS A 990       6.332 -88.732 -85.526  1.00  0.630          C  
ATOM  15158  CG  HIS A 990       5.659 -87.996 -86.641  1.00  0.630          C  
ATOM  15159  ND1 HIS A 990       6.217 -87.872 -87.907  1.00  0.630          N  
ATOM  15160  CD2 HIS A 990       4.484 -87.320 -86.679  1.00  0.630          C  
ATOM  15161  CE1 HIS A 990       5.403 -87.160 -88.666  1.00  0.630          C  
ATOM  15162  NE2 HIS A 990       4.357 -86.803 -87.938  1.00  0.630          N  
ATOM  15163  H   HIS A 990       7.024 -90.104 -83.455  1.00  0.550          H  
ATOM  15164  HA  HIS A 990       4.507 -89.283 -84.575  1.00  0.540          H  
ATOM  15165 1HB  HIS A 990       6.660 -88.004 -84.783  1.00  0.760          H  
ATOM  15166 2HB  HIS A 990       7.223 -89.220 -85.926  1.00  0.760          H  
ATOM  15167  HD2 HIS A 990       3.772 -87.189 -85.858  1.00  0.760          H  
ATOM  15168  HE1 HIS A 990       5.577 -86.909 -89.708  1.00  0.760          H  
ATOM  15169  HE2 HIS A 990       3.564 -86.218 -88.251  1.00  0.760          H  
ATOM  15170  N   LEU A 991       3.784 -90.828 -86.308  1.00  0.440          N  
ATOM  15171  CA  LEU A 991       3.291 -91.699 -87.359  1.00  0.460          C  
ATOM  15172  C   LEU A 991       3.199 -90.906 -88.659  1.00  0.470          C  
ATOM  15173  O   LEU A 991       3.875 -91.215 -89.641  1.00  0.510          O  
ATOM  15174  CB  LEU A 991       1.897 -92.276 -86.930  1.00  0.640          C  
ATOM  15175  CG  LEU A 991       1.061 -93.136 -87.922  1.00  0.640          C  
ATOM  15176  CD1 LEU A 991       1.796 -94.236 -88.353  1.00  0.640          C  
ATOM  15177  CD2 LEU A 991      -0.183 -93.633 -87.200  1.00  0.640          C  
ATOM  15178  H   LEU A 991       3.097 -90.214 -85.864  1.00  0.530          H  
ATOM  15179  HA  LEU A 991       3.999 -92.514 -87.491  1.00  0.550          H  
ATOM  15180 1HB  LEU A 991       2.019 -92.830 -86.017  1.00  0.760          H  
ATOM  15181 2HB  LEU A 991       1.264 -91.450 -86.704  1.00  0.760          H  
ATOM  15182  HG  LEU A 991       0.797 -92.557 -88.788  1.00  0.760          H  
ATOM  15183 1HD1 LEU A 991       1.228 -94.823 -89.041  1.00  0.760          H  
ATOM  15184 2HD1 LEU A 991       2.622 -93.857 -88.806  1.00  0.760          H  
ATOM  15185 3HD1 LEU A 991       2.068 -94.810 -87.572  1.00  0.760          H  
ATOM  15186 1HD2 LEU A 991      -0.776 -94.243 -87.859  1.00  0.760          H  
ATOM  15187 2HD2 LEU A 991       0.106 -94.224 -86.332  1.00  0.760          H  
ATOM  15188 3HD2 LEU A 991      -0.754 -92.822 -86.886  1.00  0.760          H  
ATOM  15189  N   MET A 992       2.394 -89.851 -88.638  1.00  0.450          N  
ATOM  15190  CA  MET A 992       2.126 -89.048 -89.830  1.00  0.470          C  
ATOM  15191  C   MET A 992       1.459 -87.752 -89.443  1.00  0.450          C  
ATOM  15192  O   MET A 992       0.888 -87.665 -88.358  1.00  0.430          O  
ATOM  15193  CB  MET A 992       1.213 -89.836 -90.773  1.00  0.650          C  
ATOM  15194  CG  MET A 992      -0.172 -90.139 -90.195  1.00  0.650          C  
ATOM  15195  SD  MET A 992      -1.152 -91.265 -91.213  1.00  0.650          S  
ATOM  15196  CE  MET A 992      -2.700 -91.333 -90.264  1.00  0.650          C  
ATOM  15197  H   MET A 992       1.932 -89.619 -87.755  1.00  0.540          H  
ATOM  15198  HA  MET A 992       3.070 -88.810 -90.323  1.00  0.560          H  
ATOM  15199 1HB  MET A 992       1.077 -89.279 -91.699  1.00  0.780          H  
ATOM  15200 2HB  MET A 992       1.672 -90.764 -91.017  1.00  0.780          H  
ATOM  15201 1HG  MET A 992      -0.065 -90.569 -89.223  1.00  0.780          H  
ATOM  15202 2HG  MET A 992      -0.724 -89.207 -90.083  1.00  0.780          H  
ATOM  15203 1HE  MET A 992      -3.401 -92.006 -90.742  1.00  0.780          H  
ATOM  15204 2HE  MET A 992      -2.491 -91.695 -89.264  1.00  0.780          H  
ATOM  15205 3HE  MET A 992      -3.142 -90.346 -90.200  1.00  0.780          H  
ATOM  15206  N   SER A 993       1.493 -86.759 -90.318  1.00  0.450          N  
ATOM  15207  CA  SER A 993       0.743 -85.542 -90.035  1.00  0.430          C  
ATOM  15208  C   SER A 993       0.063 -85.029 -91.282  1.00  0.440          C  
ATOM  15209  O   SER A 993       0.573 -85.199 -92.390  1.00  0.460          O  
ATOM  15210  CB  SER A 993       1.624 -84.452 -89.446  1.00  0.610          C  
ATOM  15211  OG  SER A 993       2.220 -84.886 -88.246  1.00  0.610          O  
ATOM  15212  H   SER A 993       2.003 -86.860 -91.191  1.00  0.540          H  
ATOM  15213  HA  SER A 993      -0.035 -85.776 -89.311  1.00  0.520          H  
ATOM  15214 1HB  SER A 993       2.376 -84.146 -90.155  1.00  0.730          H  
ATOM  15215 2HB  SER A 993       1.004 -83.578 -89.239  1.00  0.730          H  
ATOM  15216  HG  SER A 993       2.392 -84.081 -87.717  1.00  0.730          H  
ATOM  15217  N   PHE A 994      -1.081 -84.390 -91.090  1.00  0.420          N  
ATOM  15218  CA  PHE A 994      -1.786 -83.766 -92.196  1.00  0.430          C  
ATOM  15219  C   PHE A 994      -2.066 -82.294 -91.906  1.00  0.430          C  
ATOM  15220  O   PHE A 994      -2.466 -81.955 -90.792  1.00  0.450          O  
ATOM  15221  CB  PHE A 994      -3.094 -84.493 -92.454  1.00  0.600          C  
ATOM  15222  CG  PHE A 994      -2.914 -85.892 -92.945  1.00  0.600          C  
ATOM  15223  CD1 PHE A 994      -2.724 -86.932 -92.079  1.00  0.600          C  
ATOM  15224  CD2 PHE A 994      -2.947 -86.159 -94.286  1.00  0.600          C  
ATOM  15225  CE1 PHE A 994      -2.559 -88.189 -92.554  1.00  0.600          C  
ATOM  15226  CE2 PHE A 994      -2.798 -87.424 -94.776  1.00  0.600          C  
ATOM  15227  CZ  PHE A 994      -2.596 -88.453 -93.905  1.00  0.600          C  
ATOM  15228  H   PHE A 994      -1.445 -84.343 -90.132  1.00  0.500          H  
ATOM  15229  HA  PHE A 994      -1.164 -83.885 -93.073  1.00  0.520          H  
ATOM  15230 1HB  PHE A 994      -3.666 -84.528 -91.527  1.00  0.720          H  
ATOM  15231 2HB  PHE A 994      -3.682 -83.940 -93.179  1.00  0.720          H  
ATOM  15232  HD1 PHE A 994      -2.697 -86.746 -91.004  1.00  0.720          H  
ATOM  15233  HD2 PHE A 994      -3.093 -85.348 -94.960  1.00  0.720          H  
ATOM  15234  HE1 PHE A 994      -2.412 -88.971 -91.870  1.00  0.720          H  
ATOM  15235  HE2 PHE A 994      -2.836 -87.603 -95.854  1.00  0.720          H  
ATOM  15236  HZ  PHE A 994      -2.469 -89.470 -94.271  1.00  0.720          H  
ATOM  15237  N   PRO A 995      -1.822 -81.384 -92.850  1.00  0.410          N  
ATOM  15238  CA  PRO A 995      -2.117 -79.983 -92.722  1.00  0.400          C  
ATOM  15239  C   PRO A 995      -3.590 -79.737 -92.966  1.00  0.390          C  
ATOM  15240  O   PRO A 995      -4.203 -80.456 -93.763  1.00  0.390          O  
ATOM  15241  CB  PRO A 995      -1.258 -79.374 -93.824  1.00  0.600          C  
ATOM  15242  CG  PRO A 995      -1.220 -80.452 -94.899  1.00  0.600          C  
ATOM  15243  CD  PRO A 995      -1.233 -81.761 -94.143  1.00  0.600          C  
ATOM  15244  HA  PRO A 995      -1.811 -79.616 -91.731  1.00  0.480          H  
ATOM  15245 1HB  PRO A 995      -1.704 -78.426 -94.166  1.00  0.720          H  
ATOM  15246 2HB  PRO A 995      -0.270 -79.139 -93.413  1.00  0.720          H  
ATOM  15247 1HG  PRO A 995      -2.077 -80.356 -95.582  1.00  0.720          H  
ATOM  15248 2HG  PRO A 995      -0.321 -80.336 -95.512  1.00  0.720          H  
ATOM  15249 1HD  PRO A 995      -1.873 -82.472 -94.677  1.00  0.720          H  
ATOM  15250 2HD  PRO A 995      -0.230 -82.125 -94.017  1.00  0.720          H  
ATOM  15251  N   GLN A 996      -4.093 -78.666 -92.375  1.00  0.380          N  
ATOM  15252  CA  GLN A 996      -5.384 -78.054 -92.650  1.00  0.370          C  
ATOM  15253  C   GLN A 996      -5.110 -76.546 -92.704  1.00  0.370          C  
ATOM  15254  O   GLN A 996      -4.302 -76.039 -91.918  1.00  0.370          O  
ATOM  15255  CB  GLN A 996      -6.396 -78.413 -91.548  1.00  0.520          C  
ATOM  15256  CG  GLN A 996      -6.705 -79.921 -91.418  1.00  0.520          C  
ATOM  15257  CD  GLN A 996      -7.606 -80.463 -92.555  1.00  0.520          C  
ATOM  15258  OE1 GLN A 996      -8.829 -80.377 -92.457  1.00  0.520          O  
ATOM  15259  NE2 GLN A 996      -7.005 -80.991 -93.605  1.00  0.520          N  
ATOM  15260  H   GLN A 996      -3.537 -78.240 -91.635  1.00  0.460          H  
ATOM  15261  HA  GLN A 996      -5.763 -78.379 -93.614  1.00  0.440          H  
ATOM  15262 1HB  GLN A 996      -6.010 -78.071 -90.587  1.00  0.630          H  
ATOM  15263 2HB  GLN A 996      -7.333 -77.893 -91.733  1.00  0.630          H  
ATOM  15264 1HG  GLN A 996      -5.778 -80.490 -91.415  1.00  0.630          H  
ATOM  15265 2HG  GLN A 996      -7.223 -80.079 -90.478  1.00  0.630          H  
ATOM  15266 1HE2 GLN A 996      -7.560 -81.393 -94.380  1.00  0.630          H  
ATOM  15267 2HE2 GLN A 996      -5.980 -80.970 -93.646  1.00  0.630          H  
ATOM  15268  N   SER A 997      -5.763 -75.806 -93.585  1.00  0.370          N  
ATOM  15269  CA  SER A 997      -5.522 -74.367 -93.585  1.00  0.370          C  
ATOM  15270  C   SER A 997      -6.390 -73.619 -92.576  1.00  0.360          C  
ATOM  15271  O   SER A 997      -7.454 -74.093 -92.171  1.00  0.350          O  
ATOM  15272  CB  SER A 997      -5.731 -73.829 -94.976  1.00  0.520          C  
ATOM  15273  OG  SER A 997      -7.066 -73.928 -95.367  1.00  0.520          O  
ATOM  15274  H   SER A 997      -6.429 -76.215 -94.254  1.00  0.440          H  
ATOM  15275  HA  SER A 997      -4.478 -74.191 -93.320  1.00  0.440          H  
ATOM  15276 1HB  SER A 997      -5.409 -72.792 -95.014  1.00  0.620          H  
ATOM  15277 2HB  SER A 997      -5.112 -74.401 -95.656  1.00  0.620          H  
ATOM  15278  HG  SER A 997      -7.221 -74.872 -95.579  1.00  0.620          H  
ATOM  15279  N   ALA A 998      -5.989 -72.395 -92.247  1.00  0.350          N  
ATOM  15280  CA  ALA A 998      -6.771 -71.545 -91.368  1.00  0.340          C  
ATOM  15281  C   ALA A 998      -6.473 -70.088 -91.735  1.00  0.340          C  
ATOM  15282  O   ALA A 998      -5.479 -69.818 -92.416  1.00  0.360          O  
ATOM  15283  CB  ALA A 998      -6.427 -71.854 -89.920  1.00  0.480          C  
ATOM  15284  H   ALA A 998      -5.073 -72.057 -92.560  1.00  0.420          H  
ATOM  15285  HA  ALA A 998      -7.820 -71.759 -91.540  1.00  0.410          H  
ATOM  15286 1HB  ALA A 998      -7.009 -71.245 -89.248  1.00  0.580          H  
ATOM  15287 2HB  ALA A 998      -6.637 -72.897 -89.722  1.00  0.580          H  
ATOM  15288 3HB  ALA A 998      -5.366 -71.662 -89.764  1.00  0.580          H  
ATOM  15289  N   PRO A 999      -7.313 -69.110 -91.394  1.00  0.340          N  
ATOM  15290  CA  PRO A 999      -7.017 -67.723 -91.656  1.00  0.350          C  
ATOM  15291  C   PRO A 999      -5.666 -67.395 -91.054  1.00  0.350          C  
ATOM  15292  O   PRO A 999      -5.411 -67.748 -89.908  1.00  0.350          O  
ATOM  15293  CB  PRO A 999      -8.156 -67.014 -90.947  1.00  0.520          C  
ATOM  15294  CG  PRO A 999      -9.281 -68.008 -90.950  1.00  0.520          C  
ATOM  15295  CD  PRO A 999      -8.599 -69.351 -90.737  1.00  0.520          C  
ATOM  15296  HA  PRO A 999      -7.031 -67.539 -92.744  1.00  0.420          H  
ATOM  15297 1HB  PRO A 999      -7.839 -66.718 -89.936  1.00  0.630          H  
ATOM  15298 2HB  PRO A 999      -8.405 -66.108 -91.497  1.00  0.630          H  
ATOM  15299 1HG  PRO A 999     -10.035 -67.768 -90.189  1.00  0.630          H  
ATOM  15300 2HG  PRO A 999      -9.794 -67.937 -91.902  1.00  0.630          H  
ATOM  15301 1HD  PRO A 999      -8.476 -69.540 -89.660  1.00  0.630          H  
ATOM  15302 2HD  PRO A 999      -9.172 -70.130 -91.230  1.00  0.630          H  
ATOM  15303  N   HIS A1000      -4.822 -66.699 -91.806  1.00  0.360          N  
ATOM  15304  CA  HIS A1000      -3.475 -66.317 -91.366  1.00  0.370          C  
ATOM  15305  C   HIS A1000      -2.530 -67.444 -90.925  1.00  0.380          C  
ATOM  15306  O   HIS A1000      -1.480 -67.120 -90.347  1.00  0.390          O  
ATOM  15307  CB  HIS A1000      -3.540 -65.313 -90.204  1.00  0.510          C  
ATOM  15308  CG  HIS A1000      -4.176 -64.041 -90.531  1.00  0.510          C  
ATOM  15309  ND1 HIS A1000      -3.598 -63.121 -91.378  1.00  0.510          N  
ATOM  15310  CD2 HIS A1000      -5.331 -63.512 -90.132  1.00  0.510          C  
ATOM  15311  CE1 HIS A1000      -4.381 -62.075 -91.477  1.00  0.510          C  
ATOM  15312  NE2 HIS A1000      -5.443 -62.283 -90.733  1.00  0.510          N  
ATOM  15313  H   HIS A1000      -5.108 -66.439 -92.738  1.00  0.430          H  
ATOM  15314  HA  HIS A1000      -2.981 -65.812 -92.197  1.00  0.440          H  
ATOM  15315 1HB  HIS A1000      -4.067 -65.749 -89.356  1.00  0.620          H  
ATOM  15316 2HB  HIS A1000      -2.529 -65.088 -89.864  1.00  0.620          H  
ATOM  15317  HD1 HIS A1000      -2.872 -63.321 -92.042  1.00  0.620          H  
ATOM  15318  HD2 HIS A1000      -6.107 -63.881 -89.469  1.00  0.620          H  
ATOM  15319  HE1 HIS A1000      -4.099 -61.229 -92.102  1.00  0.620          H  
ATOM  15320  N   GLY A1001      -2.846 -68.724 -91.191  1.00  0.370          N  
ATOM  15321  CA  GLY A1001      -1.938 -69.775 -90.747  1.00  0.380          C  
ATOM  15322  C   GLY A1001      -2.270 -71.197 -91.174  1.00  0.370          C  
ATOM  15323  O   GLY A1001      -3.046 -71.447 -92.110  1.00  0.370          O  
ATOM  15324  H   GLY A1001      -3.728 -68.959 -91.660  1.00  0.440          H  
ATOM  15325 1HA  GLY A1001      -0.951 -69.537 -91.101  1.00  0.460          H  
ATOM  15326 2HA  GLY A1001      -1.872 -69.750 -89.665  1.00  0.460          H  
ATOM  15327  N   VAL A1002      -1.569 -72.131 -90.533  1.00  0.380          N  
ATOM  15328  CA  VAL A1002      -1.683 -73.554 -90.820  1.00  0.380          C  
ATOM  15329  C   VAL A1002      -1.925 -74.318 -89.532  1.00  0.360          C  
ATOM  15330  O   VAL A1002      -1.355 -74.004 -88.480  1.00  0.360          O  
ATOM  15331  CB  VAL A1002      -0.398 -74.084 -91.530  1.00  0.530          C  
ATOM  15332  CG1 VAL A1002       0.799 -73.952 -90.636  1.00  0.530          C  
ATOM  15333  CG2 VAL A1002      -0.568 -75.564 -91.988  1.00  0.530          C  
ATOM  15334  H   VAL A1002      -0.955 -71.818 -89.772  1.00  0.460          H  
ATOM  15335  HA  VAL A1002      -2.537 -73.718 -91.480  1.00  0.460          H  
ATOM  15336  HB  VAL A1002      -0.209 -73.469 -92.384  1.00  0.640          H  
ATOM  15337 1HG1 VAL A1002       1.654 -74.299 -91.187  1.00  0.640          H  
ATOM  15338 2HG1 VAL A1002       0.939 -72.914 -90.345  1.00  0.640          H  
ATOM  15339 3HG1 VAL A1002       0.676 -74.560 -89.746  1.00  0.640          H  
ATOM  15340 1HG2 VAL A1002       0.334 -75.883 -92.505  1.00  0.640          H  
ATOM  15341 2HG2 VAL A1002      -0.729 -76.219 -91.132  1.00  0.640          H  
ATOM  15342 3HG2 VAL A1002      -1.417 -75.645 -92.664  1.00  0.640          H  
ATOM  15343  N   VAL A1003      -2.768 -75.319 -89.618  1.00  0.360          N  
ATOM  15344  CA  VAL A1003      -3.042 -76.164 -88.494  1.00  0.350          C  
ATOM  15345  C   VAL A1003      -2.633 -77.588 -88.839  1.00  0.350          C  
ATOM  15346  O   VAL A1003      -2.994 -78.127 -89.885  1.00  0.360          O  
ATOM  15347  CB  VAL A1003      -4.526 -76.032 -88.119  1.00  0.490          C  
ATOM  15348  CG1 VAL A1003      -4.864 -76.938 -86.983  1.00  0.490          C  
ATOM  15349  CG2 VAL A1003      -4.800 -74.561 -87.737  1.00  0.490          C  
ATOM  15350  H   VAL A1003      -3.239 -75.513 -90.505  1.00  0.430          H  
ATOM  15351  HA  VAL A1003      -2.446 -75.832 -87.649  1.00  0.420          H  
ATOM  15352  HB  VAL A1003      -5.141 -76.314 -88.971  1.00  0.590          H  
ATOM  15353 1HG1 VAL A1003      -5.916 -76.829 -86.726  1.00  0.590          H  
ATOM  15354 2HG1 VAL A1003      -4.670 -77.975 -87.265  1.00  0.590          H  
ATOM  15355 3HG1 VAL A1003      -4.247 -76.670 -86.128  1.00  0.590          H  
ATOM  15356 1HG2 VAL A1003      -5.830 -74.434 -87.473  1.00  0.590          H  
ATOM  15357 2HG2 VAL A1003      -4.178 -74.294 -86.899  1.00  0.590          H  
ATOM  15358 3HG2 VAL A1003      -4.568 -73.913 -88.572  1.00  0.590          H  
ATOM  15359  N   PHE A1004      -1.825 -78.195 -87.993  1.00  0.360          N  
ATOM  15360  CA  PHE A1004      -1.402 -79.549 -88.285  1.00  0.370          C  
ATOM  15361  C   PHE A1004      -2.063 -80.548 -87.366  1.00  0.350          C  
ATOM  15362  O   PHE A1004      -2.113 -80.367 -86.144  1.00  0.350          O  
ATOM  15363  CB  PHE A1004       0.113 -79.698 -88.156  1.00  0.510          C  
ATOM  15364  CG  PHE A1004       0.961 -78.961 -89.181  1.00  0.510          C  
ATOM  15365  CD1 PHE A1004       1.470 -77.682 -88.926  1.00  0.510          C  
ATOM  15366  CD2 PHE A1004       1.276 -79.559 -90.393  1.00  0.510          C  
ATOM  15367  CE1 PHE A1004       2.275 -77.049 -89.871  1.00  0.510          C  
ATOM  15368  CE2 PHE A1004       2.070 -78.907 -91.310  1.00  0.510          C  
ATOM  15369  CZ  PHE A1004       2.569 -77.660 -91.048  1.00  0.510          C  
ATOM  15370  H   PHE A1004      -1.535 -77.708 -87.143  1.00  0.430          H  
ATOM  15371  HA  PHE A1004      -1.687 -79.802 -89.307  1.00  0.440          H  
ATOM  15372 1HB  PHE A1004       0.413 -79.356 -87.168  1.00  0.620          H  
ATOM  15373 2HB  PHE A1004       0.362 -80.759 -88.212  1.00  0.620          H  
ATOM  15374  HD1 PHE A1004       1.239 -77.185 -87.977  1.00  0.620          H  
ATOM  15375  HD2 PHE A1004       0.893 -80.561 -90.616  1.00  0.620          H  
ATOM  15376  HE1 PHE A1004       2.679 -76.065 -89.681  1.00  0.620          H  
ATOM  15377  HE2 PHE A1004       2.311 -79.380 -92.239  1.00  0.620          H  
ATOM  15378  HZ  PHE A1004       3.204 -77.155 -91.779  1.00  0.620          H  
ATOM  15379  N   LEU A1005      -2.549 -81.632 -87.956  1.00  0.360          N  
ATOM  15380  CA  LEU A1005      -3.104 -82.723 -87.179  1.00  0.340          C  
ATOM  15381  C   LEU A1005      -2.045 -83.800 -87.141  1.00  0.360          C  
ATOM  15382  O   LEU A1005      -1.757 -84.456 -88.153  1.00  0.380          O  
ATOM  15383  CB  LEU A1005      -4.417 -83.230 -87.791  1.00  0.480          C  
ATOM  15384  CG  LEU A1005      -5.544 -82.164 -87.963  1.00  0.480          C  
ATOM  15385  CD1 LEU A1005      -6.759 -82.828 -88.611  1.00  0.480          C  
ATOM  15386  CD2 LEU A1005      -5.911 -81.537 -86.598  1.00  0.480          C  
ATOM  15387  H   LEU A1005      -2.522 -81.696 -88.976  1.00  0.430          H  
ATOM  15388  HA  LEU A1005      -3.280 -82.400 -86.158  1.00  0.410          H  
ATOM  15389 1HB  LEU A1005      -4.196 -83.638 -88.778  1.00  0.580          H  
ATOM  15390 2HB  LEU A1005      -4.802 -84.027 -87.169  1.00  0.580          H  
ATOM  15391  HG  LEU A1005      -5.195 -81.374 -88.635  1.00  0.580          H  
ATOM  15392 1HD1 LEU A1005      -7.531 -82.085 -88.759  1.00  0.580          H  
ATOM  15393 2HD1 LEU A1005      -6.470 -83.240 -89.573  1.00  0.580          H  
ATOM  15394 3HD1 LEU A1005      -7.136 -83.626 -87.970  1.00  0.580          H  
ATOM  15395 1HD2 LEU A1005      -6.697 -80.795 -86.736  1.00  0.580          H  
ATOM  15396 2HD2 LEU A1005      -6.262 -82.312 -85.920  1.00  0.580          H  
ATOM  15397 3HD2 LEU A1005      -5.047 -81.046 -86.159  1.00  0.580          H  
ATOM  15398  N   HIS A1006      -1.428 -83.933 -85.981  1.00  0.360          N  
ATOM  15399  CA  HIS A1006      -0.296 -84.824 -85.804  1.00  0.380          C  
ATOM  15400  C   HIS A1006      -0.749 -86.133 -85.241  1.00  0.380          C  
ATOM  15401  O   HIS A1006      -1.365 -86.171 -84.178  1.00  0.370          O  
ATOM  15402  CB  HIS A1006       0.734 -84.244 -84.853  1.00  0.520          C  
ATOM  15403  CG  HIS A1006       1.389 -82.954 -85.266  1.00  0.520          C  
ATOM  15404  ND1 HIS A1006       2.223 -82.834 -86.375  1.00  0.520          N  
ATOM  15405  CD2 HIS A1006       1.380 -81.750 -84.665  1.00  0.520          C  
ATOM  15406  CE1 HIS A1006       2.695 -81.595 -86.421  1.00  0.520          C  
ATOM  15407  NE2 HIS A1006       2.198 -80.928 -85.388  1.00  0.520          N  
ATOM  15408  H   HIS A1006      -1.764 -83.371 -85.194  1.00  0.430          H  
ATOM  15409  HA  HIS A1006       0.181 -85.023 -86.759  1.00  0.460          H  
ATOM  15410 1HB  HIS A1006       0.264 -84.078 -83.887  1.00  0.630          H  
ATOM  15411 2HB  HIS A1006       1.497 -84.990 -84.706  1.00  0.630          H  
ATOM  15412  HD2 HIS A1006       0.845 -81.485 -83.753  1.00  0.630          H  
ATOM  15413  HE1 HIS A1006       3.385 -81.194 -87.166  1.00  0.630          H  
ATOM  15414  HE2 HIS A1006       2.394 -79.942 -85.121  1.00  0.630          H  
ATOM  15415  N   VAL A1007      -0.476 -87.213 -85.945  1.00  0.390          N  
ATOM  15416  CA  VAL A1007      -0.941 -88.500 -85.502  1.00  0.390          C  
ATOM  15417  C   VAL A1007       0.270 -89.223 -84.923  1.00  0.400          C  
ATOM  15418  O   VAL A1007       1.294 -89.394 -85.611  1.00  0.410          O  
ATOM  15419  CB  VAL A1007      -1.509 -89.284 -86.689  1.00  0.550          C  
ATOM  15420  CG1 VAL A1007      -2.078 -90.589 -86.183  1.00  0.550          C  
ATOM  15421  CG2 VAL A1007      -2.503 -88.407 -87.508  1.00  0.550          C  
ATOM  15422  H   VAL A1007       0.057 -87.150 -86.813  1.00  0.470          H  
ATOM  15423  HA  VAL A1007      -1.698 -88.382 -84.730  1.00  0.470          H  
ATOM  15424  HB  VAL A1007      -0.690 -89.546 -87.333  1.00  0.660          H  
ATOM  15425 1HG1 VAL A1007      -2.437 -91.178 -87.012  1.00  0.660          H  
ATOM  15426 2HG1 VAL A1007      -1.310 -91.131 -85.648  1.00  0.660          H  
ATOM  15427 3HG1 VAL A1007      -2.897 -90.388 -85.505  1.00  0.660          H  
ATOM  15428 1HG2 VAL A1007      -2.849 -88.966 -88.354  1.00  0.660          H  
ATOM  15429 2HG2 VAL A1007      -3.333 -88.109 -86.914  1.00  0.660          H  
ATOM  15430 3HG2 VAL A1007      -1.989 -87.511 -87.863  1.00  0.660          H  
ATOM  15431  N   THR A1008       0.165 -89.633 -83.663  1.00  0.400          N  
ATOM  15432  CA  THR A1008       1.281 -90.293 -82.999  1.00  0.410          C  
ATOM  15433  C   THR A1008       0.866 -91.575 -82.270  1.00  0.410          C  
ATOM  15434  O   THR A1008      -0.316 -91.799 -81.971  1.00  0.400          O  
ATOM  15435  CB  THR A1008       1.958 -89.335 -81.977  1.00  0.570          C  
ATOM  15436  OG1 THR A1008       1.055 -89.044 -80.905  1.00  0.570          O  
ATOM  15437  CG2 THR A1008       2.354 -87.990 -82.647  1.00  0.570          C  
ATOM  15438  H   THR A1008      -0.711 -89.466 -83.158  1.00  0.480          H  
ATOM  15439  HA  THR A1008       2.013 -90.569 -83.753  1.00  0.490          H  
ATOM  15440  HB  THR A1008       2.842 -89.811 -81.578  1.00  0.680          H  
ATOM  15441  HG1 THR A1008       1.567 -88.633 -80.169  1.00  0.680          H  
ATOM  15442 1HG2 THR A1008       2.830 -87.346 -81.908  1.00  0.680          H  
ATOM  15443 2HG2 THR A1008       3.035 -88.161 -83.450  1.00  0.680          H  
ATOM  15444 3HG2 THR A1008       1.469 -87.493 -83.030  1.00  0.680          H  
ATOM  15445  N   TYR A1009       1.865 -92.395 -81.932  1.00  0.430          N  
ATOM  15446  CA  TYR A1009       1.634 -93.596 -81.133  1.00  0.440          C  
ATOM  15447  C   TYR A1009       1.988 -93.372 -79.693  1.00  0.420          C  
ATOM  15448  O   TYR A1009       3.099 -92.937 -79.354  1.00  0.430          O  
ATOM  15449  CB  TYR A1009       2.505 -94.760 -81.540  1.00  0.610          C  
ATOM  15450  CG  TYR A1009       2.279 -95.302 -82.817  1.00  0.610          C  
ATOM  15451  CD1 TYR A1009       2.947 -94.781 -83.875  1.00  0.610          C  
ATOM  15452  CD2 TYR A1009       1.441 -96.361 -82.955  1.00  0.610          C  
ATOM  15453  CE1 TYR A1009       2.789 -95.332 -85.069  1.00  0.610          C  
ATOM  15454  CE2 TYR A1009       1.259 -96.902 -84.162  1.00  0.610          C  
ATOM  15455  CZ  TYR A1009       1.929 -96.400 -85.220  1.00  0.610          C  
ATOM  15456  OH  TYR A1009       1.744 -96.953 -86.418  1.00  0.610          O  
ATOM  15457  H   TYR A1009       2.802 -92.149 -82.246  1.00  0.520          H  
ATOM  15458  HA  TYR A1009       0.577 -93.869 -81.189  1.00  0.530          H  
ATOM  15459 1HB  TYR A1009       3.517 -94.475 -81.479  1.00  0.730          H  
ATOM  15460 2HB  TYR A1009       2.371 -95.563 -80.812  1.00  0.730          H  
ATOM  15461  HD1 TYR A1009       3.627 -93.938 -83.744  1.00  0.730          H  
ATOM  15462  HD2 TYR A1009       0.922 -96.759 -82.094  1.00  0.730          H  
ATOM  15463  HE1 TYR A1009       3.346 -94.926 -85.903  1.00  0.730          H  
ATOM  15464  HE2 TYR A1009       0.588 -97.740 -84.282  1.00  0.730          H  
ATOM  15465  HH  TYR A1009       2.261 -96.494 -87.070  1.00  0.730          H  
ATOM  15466  N   VAL A1010       1.076 -93.748 -78.825  1.00  0.420          N  
ATOM  15467  CA  VAL A1010       1.324 -93.642 -77.414  1.00  0.420          C  
ATOM  15468  C   VAL A1010       1.249 -95.028 -76.782  1.00  0.440          C  
ATOM  15469  O   VAL A1010       0.202 -95.668 -76.847  1.00  0.460          O  
ATOM  15470  CB  VAL A1010       0.302 -92.689 -76.785  1.00  0.590          C  
ATOM  15471  CG1 VAL A1010       0.519 -92.591 -75.283  1.00  0.590          C  
ATOM  15472  CG2 VAL A1010       0.464 -91.319 -77.449  1.00  0.590          C  
ATOM  15473  H   VAL A1010       0.166 -94.078 -79.165  1.00  0.500          H  
ATOM  15474  HA  VAL A1010       2.285 -93.176 -77.270  1.00  0.500          H  
ATOM  15475  HB  VAL A1010      -0.709 -93.064 -76.954  1.00  0.710          H  
ATOM  15476 1HG1 VAL A1010      -0.212 -91.906 -74.857  1.00  0.710          H  
ATOM  15477 2HG1 VAL A1010       0.399 -93.576 -74.820  1.00  0.710          H  
ATOM  15478 3HG1 VAL A1010       1.522 -92.220 -75.084  1.00  0.710          H  
ATOM  15479 1HG2 VAL A1010      -0.235 -90.622 -77.029  1.00  0.710          H  
ATOM  15480 2HG2 VAL A1010       1.473 -90.953 -77.282  1.00  0.710          H  
ATOM  15481 3HG2 VAL A1010       0.284 -91.392 -78.522  1.00  0.710          H  
ATOM  15482  N   PRO A1011       2.328 -95.533 -76.173  1.00  0.430          N  
ATOM  15483  CA  PRO A1011       2.389 -96.826 -75.522  1.00  0.450          C  
ATOM  15484  C   PRO A1011       1.340 -96.897 -74.431  1.00  0.470          C  
ATOM  15485  O   PRO A1011       1.067 -95.889 -73.780  1.00  0.460          O  
ATOM  15486  CB  PRO A1011       3.804 -96.837 -74.950  1.00  0.680          C  
ATOM  15487  CG  PRO A1011       4.589 -95.895 -75.821  1.00  0.680          C  
ATOM  15488  CD  PRO A1011       3.623 -94.814 -76.199  1.00  0.680          C  
ATOM  15489  HA  PRO A1011       2.243 -97.628 -76.261  1.00  0.540          H  
ATOM  15490 1HB  PRO A1011       3.791 -96.557 -73.884  1.00  0.810          H  
ATOM  15491 2HB  PRO A1011       4.185 -97.832 -75.015  1.00  0.810          H  
ATOM  15492 1HG  PRO A1011       5.467 -95.512 -75.276  1.00  0.810          H  
ATOM  15493 2HG  PRO A1011       4.975 -96.436 -76.699  1.00  0.810          H  
ATOM  15494 1HD  PRO A1011       3.633 -93.990 -75.467  1.00  0.810          H  
ATOM  15495 2HD  PRO A1011       3.903 -94.498 -77.222  1.00  0.810          H  
ATOM  15496  N   ALA A1012       0.789 -98.079 -74.195  1.00  0.520          N  
ATOM  15497  CA  ALA A1012      -0.240 -98.232 -73.181  1.00  0.580          C  
ATOM  15498  C   ALA A1012      -0.180 -99.589 -72.508  1.00  0.690          C  
ATOM  15499  O   ALA A1012       0.464-100.518 -72.997  1.00  1.180          O  
ATOM  15500  CB  ALA A1012      -1.613 -98.046 -73.812  1.00  0.790          C  
ATOM  15501  H   ALA A1012       1.036 -98.883 -74.777  1.00  0.620          H  
ATOM  15502  HA  ALA A1012      -0.083 -97.467 -72.422  1.00  0.700          H  
ATOM  15503 1HB  ALA A1012      -2.380 -98.124 -73.050  1.00  0.950          H  
ATOM  15504 2HB  ALA A1012      -1.665 -97.058 -74.280  1.00  0.950          H  
ATOM  15505 3HB  ALA A1012      -1.774 -98.811 -74.560  1.00  0.950          H  
ATOM  15506  N   GLN A1013      -0.817 -99.693 -71.346  1.00  0.500          N  
ATOM  15507  CA  GLN A1013      -0.928-100.977 -70.669  1.00  0.510          C  
ATOM  15508  C   GLN A1013       0.421-101.658 -70.438  1.00  0.490          C  
ATOM  15509  O   GLN A1013       0.641-102.776 -70.904  1.00  0.610          O  
ATOM  15510  CB  GLN A1013      -1.868-101.888 -71.475  1.00  0.710          C  
ATOM  15511  CG  GLN A1013      -3.279-101.300 -71.636  1.00  0.710          C  
ATOM  15512  CD  GLN A1013      -4.242-102.176 -72.422  1.00  0.710          C  
ATOM  15513  OE1 GLN A1013      -4.188-103.408 -72.393  1.00  0.710          O  
ATOM  15514  NE2 GLN A1013      -5.158-101.527 -73.135  1.00  0.710          N  
ATOM  15515  H   GLN A1013      -1.271 -98.878 -70.953  1.00  0.600          H  
ATOM  15516  HA  GLN A1013      -1.377-100.805 -69.690  1.00  0.610          H  
ATOM  15517 1HB  GLN A1013      -1.455-102.078 -72.461  1.00  0.850          H  
ATOM  15518 2HB  GLN A1013      -1.958-102.853 -70.974  1.00  0.850          H  
ATOM  15519 1HG  GLN A1013      -3.701-101.136 -70.647  1.00  0.850          H  
ATOM  15520 2HG  GLN A1013      -3.199-100.355 -72.164  1.00  0.850          H  
ATOM  15521 1HE2 GLN A1013      -5.835-102.037 -73.671  1.00  0.850          H  
ATOM  15522 2HE2 GLN A1013      -5.183-100.527 -73.134  1.00  0.850          H  
ATOM  15523  N   GLU A1014       1.342-100.961 -69.778  1.00  0.430          N  
ATOM  15524  CA  GLU A1014       2.657-101.524 -69.492  1.00  0.430          C  
ATOM  15525  C   GLU A1014       2.587-102.554 -68.388  1.00  0.440          C  
ATOM  15526  O   GLU A1014       1.856-102.382 -67.409  1.00  0.460          O  
ATOM  15527  CB  GLU A1014       3.635-100.428 -69.054  1.00  0.600          C  
ATOM  15528  CG  GLU A1014       3.984 -99.385 -70.101  1.00  0.600          C  
ATOM  15529  CD  GLU A1014       4.913 -98.326 -69.559  1.00  0.600          C  
ATOM  15530  OE1 GLU A1014       5.223 -98.394 -68.393  1.00  0.600          O  
ATOM  15531  OE2 GLU A1014       5.282 -97.435 -70.291  1.00  0.600          O  
ATOM  15532  H   GLU A1014       1.114-100.035 -69.446  1.00  0.520          H  
ATOM  15533  HA  GLU A1014       3.031-102.035 -70.364  1.00  0.520          H  
ATOM  15534 1HB  GLU A1014       3.233 -99.912 -68.184  1.00  0.720          H  
ATOM  15535 2HB  GLU A1014       4.567-100.902 -68.748  1.00  0.720          H  
ATOM  15536 1HG  GLU A1014       4.480 -99.880 -70.910  1.00  0.720          H  
ATOM  15537 2HG  GLU A1014       3.074 -98.926 -70.490  1.00  0.720          H  
ATOM  15538  N   LYS A1015       3.394-103.595 -68.519  1.00  0.440          N  
ATOM  15539  CA  LYS A1015       3.530-104.589 -67.467  1.00  0.450          C  
ATOM  15540  C   LYS A1015       4.987-104.707 -67.062  1.00  0.460          C  
ATOM  15541  O   LYS A1015       5.883-104.404 -67.855  1.00  0.470          O  
ATOM  15542  CB  LYS A1015       2.960-105.934 -67.898  1.00  0.630          C  
ATOM  15543  CG  LYS A1015       1.466-105.937 -68.128  1.00  0.630          C  
ATOM  15544  CD  LYS A1015       0.956-107.344 -68.432  1.00  0.630          C  
ATOM  15545  CE  LYS A1015      -0.543-107.339 -68.716  1.00  0.630          C  
ATOM  15546  NZ  LYS A1015      -1.063-108.708 -69.021  1.00  0.630          N  
ATOM  15547  H   LYS A1015       3.919-103.694 -69.393  1.00  0.530          H  
ATOM  15548  HA  LYS A1015       2.974-104.252 -66.593  1.00  0.540          H  
ATOM  15549 1HB  LYS A1015       3.392-106.192 -68.843  1.00  0.750          H  
ATOM  15550 2HB  LYS A1015       3.228-106.709 -67.178  1.00  0.750          H  
ATOM  15551 1HG  LYS A1015       0.962-105.541 -67.247  1.00  0.750          H  
ATOM  15552 2HG  LYS A1015       1.237-105.282 -68.975  1.00  0.750          H  
ATOM  15553 1HD  LYS A1015       1.485-107.756 -69.288  1.00  0.750          H  
ATOM  15554 2HD  LYS A1015       1.146-107.986 -67.572  1.00  0.750          H  
ATOM  15555 1HE  LYS A1015      -1.069-106.948 -67.847  1.00  0.750          H  
ATOM  15556 2HE  LYS A1015      -0.738-106.688 -69.572  1.00  0.750          H  
ATOM  15557 1HZ  LYS A1015      -2.055-108.655 -69.206  1.00  0.750          H  
ATOM  15558 2HZ  LYS A1015      -0.590-109.075 -69.836  1.00  0.750          H  
ATOM  15559 3HZ  LYS A1015      -0.899-109.320 -68.234  1.00  0.750          H  
ATOM  15560  N   ASN A1016       5.222-105.117 -65.817  1.00  0.460          N  
ATOM  15561  CA  ASN A1016       6.582-105.302 -65.323  1.00  0.470          C  
ATOM  15562  C   ASN A1016       7.091-106.722 -65.478  1.00  0.500          C  
ATOM  15563  O   ASN A1016       6.443-107.688 -65.065  1.00  0.520          O  
ATOM  15564  CB  ASN A1016       6.704-104.821 -63.896  1.00  0.650          C  
ATOM  15565  CG  ASN A1016       6.594-103.331 -63.825  1.00  0.650          C  
ATOM  15566  OD1 ASN A1016       7.231-102.645 -64.628  1.00  0.650          O  
ATOM  15567  ND2 ASN A1016       5.820-102.823 -62.901  1.00  0.650          N  
ATOM  15568  H   ASN A1016       4.441-105.330 -65.213  1.00  0.550          H  
ATOM  15569  HA  ASN A1016       7.243-104.682 -65.924  1.00  0.560          H  
ATOM  15570 1HB  ASN A1016       5.924-105.272 -63.284  1.00  0.780          H  
ATOM  15571 2HB  ASN A1016       7.668-105.128 -63.489  1.00  0.780          H  
ATOM  15572 1HD2 ASN A1016       5.723-101.830 -62.819  1.00  0.780          H  
ATOM  15573 2HD2 ASN A1016       5.328-103.424 -62.270  1.00  0.780          H  
ATOM  15574  N   PHE A1017       8.280-106.814 -66.056  1.00  0.510          N  
ATOM  15575  CA  PHE A1017       8.958-108.073 -66.329  1.00  0.530          C  
ATOM  15576  C   PHE A1017      10.363-108.068 -65.748  1.00  0.530          C  
ATOM  15577  O   PHE A1017      10.934-107.003 -65.489  1.00  0.530          O  
ATOM  15578  CB  PHE A1017       9.031-108.312 -67.838  1.00  0.730          C  
ATOM  15579  CG  PHE A1017       7.690-108.300 -68.454  1.00  0.730          C  
ATOM  15580  CD1 PHE A1017       7.222-107.157 -69.088  1.00  0.730          C  
ATOM  15581  CD2 PHE A1017       6.862-109.393 -68.357  1.00  0.730          C  
ATOM  15582  CE1 PHE A1017       5.958-107.126 -69.622  1.00  0.730          C  
ATOM  15583  CE2 PHE A1017       5.592-109.356 -68.882  1.00  0.730          C  
ATOM  15584  CZ  PHE A1017       5.145-108.222 -69.517  1.00  0.730          C  
ATOM  15585  H   PHE A1017       8.694-105.929 -66.359  1.00  0.610          H  
ATOM  15586  HA  PHE A1017       8.396-108.887 -65.867  1.00  0.640          H  
ATOM  15587 1HB  PHE A1017       9.635-107.550 -68.306  1.00  0.880          H  
ATOM  15588 2HB  PHE A1017       9.494-109.277 -68.033  1.00  0.880          H  
ATOM  15589  HD1 PHE A1017       7.864-106.272 -69.153  1.00  0.880          H  
ATOM  15590  HD2 PHE A1017       7.217-110.292 -67.846  1.00  0.880          H  
ATOM  15591  HE1 PHE A1017       5.594-106.224 -70.119  1.00  0.880          H  
ATOM  15592  HE2 PHE A1017       4.941-110.225 -68.800  1.00  0.880          H  
ATOM  15593  HZ  PHE A1017       4.144-108.193 -69.937  1.00  0.880          H  
ATOM  15594  N   THR A1018      10.919-109.251 -65.518  1.00  0.540          N  
ATOM  15595  CA  THR A1018      12.305-109.332 -65.063  1.00  0.540          C  
ATOM  15596  C   THR A1018      13.195-109.250 -66.295  1.00  0.550          C  
ATOM  15597  O   THR A1018      12.839-109.784 -67.348  1.00  0.560          O  
ATOM  15598  CB  THR A1018      12.562-110.607 -64.232  1.00  0.760          C  
ATOM  15599  OG1 THR A1018      11.747-110.572 -63.054  1.00  0.760          O  
ATOM  15600  CG2 THR A1018      14.043-110.713 -63.829  1.00  0.760          C  
ATOM  15601  H   THR A1018      10.399-110.112 -65.728  1.00  0.650          H  
ATOM  15602  HA  THR A1018      12.526-108.475 -64.427  1.00  0.650          H  
ATOM  15603  HB  THR A1018      12.280-111.459 -64.799  1.00  0.910          H  
ATOM  15604  HG1 THR A1018      10.824-110.621 -63.305  1.00  0.910          H  
ATOM  15605 1HG2 THR A1018      14.189-111.613 -63.239  1.00  0.910          H  
ATOM  15606 2HG2 THR A1018      14.676-110.765 -64.712  1.00  0.910          H  
ATOM  15607 3HG2 THR A1018      14.321-109.839 -63.234  1.00  0.910          H  
ATOM  15608  N   THR A1019      14.316-108.540 -66.203  1.00  0.560          N  
ATOM  15609  CA  THR A1019      15.233-108.449 -67.343  1.00  0.560          C  
ATOM  15610  C   THR A1019      16.685-108.768 -67.024  1.00  0.570          C  
ATOM  15611  O   THR A1019      17.045-109.070 -65.884  1.00  0.610          O  
ATOM  15612  CB  THR A1019      15.180-107.065 -68.002  1.00  0.780          C  
ATOM  15613  OG1 THR A1019      15.928-107.111 -69.228  1.00  0.780          O  
ATOM  15614  CG2 THR A1019      15.735-105.986 -67.077  1.00  0.780          C  
ATOM  15615  H   THR A1019      14.535-108.086 -65.311  1.00  0.670          H  
ATOM  15616  HA  THR A1019      14.907-109.166 -68.093  1.00  0.670          H  
ATOM  15617  HB  THR A1019      14.163-106.837 -68.237  1.00  0.940          H  
ATOM  15618  HG1 THR A1019      15.420-107.637 -69.892  1.00  0.940          H  
ATOM  15619 1HG2 THR A1019      15.675-105.020 -67.573  1.00  0.940          H  
ATOM  15620 2HG2 THR A1019      15.143-105.963 -66.177  1.00  0.940          H  
ATOM  15621 3HG2 THR A1019      16.773-106.193 -66.822  1.00  0.940          H  
ATOM  15622  N   ALA A1020      17.507-108.743 -68.071  1.00  0.590          N  
ATOM  15623  CA  ALA A1020      18.943-108.986 -67.980  1.00  0.600          C  
ATOM  15624  C   ALA A1020      19.624-108.437 -69.232  1.00  0.620          C  
ATOM  15625  O   ALA A1020      19.046-108.525 -70.314  1.00  0.630          O  
ATOM  15626  CB  ALA A1020      19.245-110.478 -67.851  1.00  0.840          C  
ATOM  15627  H   ALA A1020      17.093-108.452 -68.956  1.00  0.710          H  
ATOM  15628  HA  ALA A1020      19.300-108.464 -67.098  1.00  0.720          H  
ATOM  15629 1HB  ALA A1020      20.320-110.646 -67.768  1.00  1.000          H  
ATOM  15630 2HB  ALA A1020      18.763-110.862 -66.961  1.00  1.000          H  
ATOM  15631 3HB  ALA A1020      18.872-111.008 -68.725  1.00  1.000          H  
ATOM  15632  N   PRO A1021      20.857-107.897 -69.136  1.00  0.640          N  
ATOM  15633  CA  PRO A1021      21.663-107.414 -70.252  1.00  0.660          C  
ATOM  15634  C   PRO A1021      22.120-108.480 -71.250  1.00  0.690          C  
ATOM  15635  O   PRO A1021      22.455-108.151 -72.387  1.00  0.700          O  
ATOM  15636  CB  PRO A1021      22.868-106.791 -69.534  1.00  0.990          C  
ATOM  15637  CG  PRO A1021      22.926-107.478 -68.182  1.00  0.990          C  
ATOM  15638  CD  PRO A1021      21.503-107.744 -67.812  1.00  0.990          C  
ATOM  15639  HA  PRO A1021      21.094-106.632 -70.778  1.00  0.790          H  
ATOM  15640 1HB  PRO A1021      23.781-106.961 -70.126  1.00  1.190          H  
ATOM  15641 2HB  PRO A1021      22.740-105.703 -69.452  1.00  1.190          H  
ATOM  15642 1HG  PRO A1021      23.503-108.403 -68.238  1.00  1.190          H  
ATOM  15643 2HG  PRO A1021      23.447-106.837 -67.446  1.00  1.190          H  
ATOM  15644 1HD  PRO A1021      21.485-108.671 -67.234  1.00  1.190          H  
ATOM  15645 2HD  PRO A1021      21.079-106.893 -67.255  1.00  1.190          H  
ATOM  15646  N   ALA A1022      22.157-109.742 -70.819  1.00  0.700          N  
ATOM  15647  CA  ALA A1022      22.624-110.835 -71.663  1.00  0.730          C  
ATOM  15648  C   ALA A1022      22.236-112.183 -71.074  1.00  0.730          C  
ATOM  15649  O   ALA A1022      21.934-112.294 -69.875  1.00  0.720          O  
ATOM  15650  CB  ALA A1022      24.134-110.784 -71.853  1.00  1.010          C  
ATOM  15651  H   ALA A1022      21.857-109.960 -69.883  1.00  0.840          H  
ATOM  15652  HA  ALA A1022      22.156-110.735 -72.637  1.00  0.880          H  
ATOM  15653 1HB  ALA A1022      24.449-111.595 -72.512  1.00  1.210          H  
ATOM  15654 2HB  ALA A1022      24.403-109.846 -72.293  1.00  1.210          H  
ATOM  15655 3HB  ALA A1022      24.622-110.886 -70.908  1.00  1.210          H  
ATOM  15656  N   ILE A1023      22.285-113.204 -71.918  1.00  0.750          N  
ATOM  15657  CA  ILE A1023      22.119-114.589 -71.498  1.00  0.750          C  
ATOM  15658  C   ILE A1023      23.357-115.435 -71.732  1.00  0.730          C  
ATOM  15659  O   ILE A1023      23.955-115.420 -72.806  1.00  0.740          O  
ATOM  15660  CB  ILE A1023      20.873-115.227 -72.117  1.00  1.050          C  
ATOM  15661  CG1 ILE A1023      19.651-114.485 -71.528  1.00  1.050          C  
ATOM  15662  CG2 ILE A1023      20.845-116.762 -71.894  1.00  1.050          C  
ATOM  15663  CD1 ILE A1023      18.398-114.800 -72.136  1.00  1.050          C  
ATOM  15664  H   ILE A1023      22.499-113.003 -72.900  1.00  0.900          H  
ATOM  15665  HA  ILE A1023      21.942-114.581 -70.428  1.00  0.900          H  
ATOM  15666  HB  ILE A1023      20.876-115.029 -73.190  1.00  1.260          H  
ATOM  15667 1HG1 ILE A1023      19.582-114.713 -70.485  1.00  1.260          H  
ATOM  15668 2HG1 ILE A1023      19.802-113.422 -71.637  1.00  1.260          H  
ATOM  15669 1HG2 ILE A1023      19.969-117.182 -72.357  1.00  1.260          H  
ATOM  15670 2HG2 ILE A1023      21.720-117.239 -72.343  1.00  1.260          H  
ATOM  15671 3HG2 ILE A1023      20.836-116.968 -70.826  1.00  1.260          H  
ATOM  15672 1HD1 ILE A1023      17.606-114.216 -71.664  1.00  1.260          H  
ATOM  15673 2HD1 ILE A1023      18.479-114.536 -73.181  1.00  1.260          H  
ATOM  15674 3HD1 ILE A1023      18.169-115.852 -72.035  1.00  1.260          H  
ATOM  15675  N   CYS A1024      23.755-116.148 -70.700  1.00  0.720          N  
ATOM  15676  CA  CYS A1024      24.915-117.018 -70.735  1.00  0.710          C  
ATOM  15677  C   CYS A1024      24.505-118.424 -71.147  1.00  0.720          C  
ATOM  15678  O   CYS A1024      23.612-119.024 -70.540  1.00  0.690          O  
ATOM  15679  CB  CYS A1024      25.593-117.063 -69.370  1.00  1.000          C  
ATOM  15680  SG  CYS A1024      27.106-117.993 -69.349  1.00  1.000          S  
ATOM  15681  H   CYS A1024      23.209-116.094 -69.848  1.00  0.860          H  
ATOM  15682  HA  CYS A1024      25.619-116.629 -71.470  1.00  0.850          H  
ATOM  15683 1HB  CYS A1024      25.809-116.060 -69.030  1.00  1.200          H  
ATOM  15684 2HB  CYS A1024      24.917-117.503 -68.653  1.00  1.200          H  
ATOM  15685  N   TYR A1025      25.097-118.931 -72.222  1.00  0.780          N  
ATOM  15686  CA  TYR A1025      24.685-120.259 -72.692  1.00  0.820          C  
ATOM  15687  C   TYR A1025      25.771-121.326 -72.741  1.00  0.910          C  
ATOM  15688  O   TYR A1025      25.775-122.265 -71.949  1.00  1.150          O  
ATOM  15689  CB  TYR A1025      24.021-120.101 -74.050  1.00  1.130          C  
ATOM  15690  CG  TYR A1025      23.686-121.374 -74.745  1.00  1.130          C  
ATOM  15691  CD1 TYR A1025      22.823-122.273 -74.183  1.00  1.130          C  
ATOM  15692  CD2 TYR A1025      24.241-121.624 -75.985  1.00  1.130          C  
ATOM  15693  CE1 TYR A1025      22.523-123.442 -74.839  1.00  1.130          C  
ATOM  15694  CE2 TYR A1025      23.946-122.783 -76.647  1.00  1.130          C  
ATOM  15695  CZ  TYR A1025      23.090-123.698 -76.076  1.00  1.130          C  
ATOM  15696  OH  TYR A1025      22.800-124.874 -76.732  1.00  1.130          O  
ATOM  15697  H   TYR A1025      25.839-118.381 -72.677  1.00  0.940          H  
ATOM  15698  HA  TYR A1025      23.924-120.629 -72.006  1.00  0.980          H  
ATOM  15699 1HB  TYR A1025      23.118-119.532 -73.920  1.00  1.360          H  
ATOM  15700 2HB  TYR A1025      24.669-119.537 -74.688  1.00  1.360          H  
ATOM  15701  HD1 TYR A1025      22.392-122.067 -73.211  1.00  1.360          H  
ATOM  15702  HD2 TYR A1025      24.921-120.903 -76.435  1.00  1.360          H  
ATOM  15703  HE1 TYR A1025      21.847-124.164 -74.382  1.00  1.360          H  
ATOM  15704  HE2 TYR A1025      24.392-122.980 -77.622  1.00  1.360          H  
ATOM  15705  HH  TYR A1025      23.265-124.896 -77.572  1.00  1.360          H  
ATOM  15706  N   ASP A1026      26.729-121.158 -73.625  1.00  0.930          N  
ATOM  15707  CA  ASP A1026      27.836-122.073 -73.826  1.00  1.070          C  
ATOM  15708  C   ASP A1026      29.138-121.509 -73.281  1.00  1.070          C  
ATOM  15709  O   ASP A1026      30.229-121.803 -73.771  1.00  1.180          O  
ATOM  15710  CB  ASP A1026      27.904-122.412 -75.315  1.00  1.440          C  
ATOM  15711  CG  ASP A1026      27.983-121.140 -76.198  1.00  1.440          C  
ATOM  15712  OD1 ASP A1026      27.517-120.085 -75.730  1.00  1.440          O  
ATOM  15713  OD2 ASP A1026      28.508-121.204 -77.300  1.00  1.440          O  
ATOM  15714  H   ASP A1026      26.694-120.370 -74.272  1.00  1.120          H  
ATOM  15715  HA  ASP A1026      27.619-122.995 -73.286  1.00  1.280          H  
ATOM  15716 1HB  ASP A1026      28.778-123.037 -75.505  1.00  1.730          H  
ATOM  15717 2HB  ASP A1026      27.023-122.990 -75.598  1.00  1.730          H  
ATOM  15718  N   GLY A1027      28.996-120.664 -72.271  1.00  1.000          N  
ATOM  15719  CA  GLY A1027      30.102-119.970 -71.630  1.00  1.030          C  
ATOM  15720  C   GLY A1027      30.292-118.597 -72.255  1.00  0.920          C  
ATOM  15721  O   GLY A1027      31.077-117.778 -71.751  1.00  0.980          O  
ATOM  15722  H   GLY A1027      28.050-120.524 -71.935  1.00  1.200          H  
ATOM  15723 1HA  GLY A1027      29.891-119.859 -70.566  1.00  1.240          H  
ATOM  15724 2HA  GLY A1027      31.015-120.556 -71.729  1.00  1.240          H  
ATOM  15725  N   LYS A1028      29.566-118.350 -73.349  1.00  0.820          N  
ATOM  15726  CA  LYS A1028      29.626-117.089 -74.053  1.00  0.770          C  
ATOM  15727  C   LYS A1028      28.365-116.281 -73.776  1.00  0.780          C  
ATOM  15728  O   LYS A1028      27.304-116.840 -73.449  1.00  0.780          O  
ATOM  15729  CB  LYS A1028      29.812-117.312 -75.538  1.00  1.100          C  
ATOM  15730  CG  LYS A1028      31.108-118.066 -75.895  1.00  1.100          C  
ATOM  15731  CD  LYS A1028      31.425-118.037 -77.415  1.00  1.100          C  
ATOM  15732  CE  LYS A1028      30.437-118.868 -78.268  1.00  1.100          C  
ATOM  15733  NZ  LYS A1028      30.602-120.328 -78.073  1.00  1.100          N  
ATOM  15734  H   LYS A1028      28.950-119.074 -73.699  1.00  0.980          H  
ATOM  15735  HA  LYS A1028      30.465-116.519 -73.686  1.00  0.920          H  
ATOM  15736 1HB  LYS A1028      28.949-117.848 -75.929  1.00  1.320          H  
ATOM  15737 2HB  LYS A1028      29.861-116.352 -76.015  1.00  1.320          H  
ATOM  15738 1HG  LYS A1028      31.935-117.610 -75.351  1.00  1.320          H  
ATOM  15739 2HG  LYS A1028      31.013-119.102 -75.561  1.00  1.320          H  
ATOM  15740 1HD  LYS A1028      31.430-117.008 -77.765  1.00  1.320          H  
ATOM  15741 2HD  LYS A1028      32.421-118.446 -77.565  1.00  1.320          H  
ATOM  15742 1HE  LYS A1028      29.421-118.601 -78.003  1.00  1.320          H  
ATOM  15743 2HE  LYS A1028      30.594-118.635 -79.320  1.00  1.320          H  
ATOM  15744 1HZ  LYS A1028      29.907-120.825 -78.634  1.00  1.320          H  
ATOM  15745 2HZ  LYS A1028      31.519-120.625 -78.326  1.00  1.320          H  
ATOM  15746 3HZ  LYS A1028      30.429-120.570 -77.100  1.00  1.320          H  
ATOM  15747  N   ALA A1029      28.488-114.954 -73.916  1.00  0.790          N  
ATOM  15748  CA  ALA A1029      27.376-114.027 -73.692  1.00  0.800          C  
ATOM  15749  C   ALA A1029      26.562-113.718 -74.954  1.00  0.800          C  
ATOM  15750  O   ALA A1029      27.073-113.165 -75.937  1.00  0.830          O  
ATOM  15751  CB  ALA A1029      27.914-112.725 -73.116  1.00  1.120          C  
ATOM  15752  H   ALA A1029      29.399-114.561 -74.185  1.00  0.950          H  
ATOM  15753  HA  ALA A1029      26.702-114.488 -72.969  1.00  0.960          H  
ATOM  15754 1HB  ALA A1029      27.084-112.050 -72.912  1.00  1.340          H  
ATOM  15755 2HB  ALA A1029      28.457-112.927 -72.193  1.00  1.340          H  
ATOM  15756 3HB  ALA A1029      28.594-112.261 -73.837  1.00  1.340          H  
ATOM  15757  N   HIS A1030      25.261-114.012 -74.888  1.00  0.790          N  
ATOM  15758  CA  HIS A1030      24.318-113.789 -75.980  1.00  0.800          C  
ATOM  15759  C   HIS A1030      23.481-112.534 -75.718  1.00  0.780          C  
ATOM  15760  O   HIS A1030      22.885-112.371 -74.648  1.00  0.780          O  
ATOM  15761  CB  HIS A1030      23.402-115.017 -76.152  1.00  1.120          C  
ATOM  15762  CG  HIS A1030      24.134-116.270 -76.593  1.00  1.120          C  
ATOM  15763  ND1 HIS A1030      23.965-116.848 -77.837  1.00  1.120          N  
ATOM  15764  CD2 HIS A1030      25.056-117.016 -75.955  1.00  1.120          C  
ATOM  15765  CE1 HIS A1030      24.755-117.918 -77.931  1.00  1.120          C  
ATOM  15766  NE2 HIS A1030      25.438-118.027 -76.803  1.00  1.120          N  
ATOM  15767  H   HIS A1030      24.903-114.483 -74.057  1.00  0.950          H  
ATOM  15768  HA  HIS A1030      24.865-113.650 -76.902  1.00  0.960          H  
ATOM  15769 1HB  HIS A1030      22.901-115.232 -75.208  1.00  1.340          H  
ATOM  15770 2HB  HIS A1030      22.632-114.797 -76.887  1.00  1.340          H  
ATOM  15771  HD2 HIS A1030      25.430-116.842 -74.957  1.00  1.340          H  
ATOM  15772  HE1 HIS A1030      24.841-118.577 -78.794  1.00  1.340          H  
ATOM  15773  HE2 HIS A1030      26.159-118.745 -76.552  1.00  1.340          H  
ATOM  15774  N   PHE A1031      23.433-111.651 -76.705  1.00  0.760          N  
ATOM  15775  CA  PHE A1031      22.724-110.375 -76.621  1.00  0.740          C  
ATOM  15776  C   PHE A1031      21.646-110.320 -77.698  1.00  0.720          C  
ATOM  15777  O   PHE A1031      21.829-110.940 -78.736  1.00  0.720          O  
ATOM  15778  CB  PHE A1031      23.701-109.256 -76.896  1.00  1.040          C  
ATOM  15779  CG  PHE A1031      24.802-109.150 -75.949  1.00  1.040          C  
ATOM  15780  CD1 PHE A1031      25.943-109.880 -76.172  1.00  1.040          C  
ATOM  15781  CD2 PHE A1031      24.742-108.321 -74.847  1.00  1.040          C  
ATOM  15782  CE1 PHE A1031      26.989-109.796 -75.321  1.00  1.040          C  
ATOM  15783  CE2 PHE A1031      25.814-108.232 -73.990  1.00  1.040          C  
ATOM  15784  CZ  PHE A1031      26.940-108.980 -74.239  1.00  1.040          C  
ATOM  15785  H   PHE A1031      23.963-111.881 -77.546  1.00  0.910          H  
ATOM  15786  HA  PHE A1031      22.315-110.281 -75.623  1.00  0.890          H  
ATOM  15787 1HB  PHE A1031      24.135-109.454 -77.860  1.00  1.250          H  
ATOM  15788 2HB  PHE A1031      23.187-108.301 -76.951  1.00  1.250          H  
ATOM  15789  HD1 PHE A1031      26.002-110.540 -77.047  1.00  1.250          H  
ATOM  15790  HD2 PHE A1031      23.840-107.732 -74.651  1.00  1.250          H  
ATOM  15791  HE1 PHE A1031      27.870-110.386 -75.511  1.00  1.250          H  
ATOM  15792  HE2 PHE A1031      25.765-107.577 -73.118  1.00  1.250          H  
ATOM  15793  HZ  PHE A1031      27.796-108.924 -73.577  1.00  1.250          H  
ATOM  15794  N   PRO A1032      20.509-109.625 -77.524  1.00  0.690          N  
ATOM  15795  CA  PRO A1032      19.489-109.479 -78.548  1.00  0.670          C  
ATOM  15796  C   PRO A1032      20.064-108.740 -79.741  1.00  0.660          C  
ATOM  15797  O   PRO A1032      20.820-107.789 -79.547  1.00  0.660          O  
ATOM  15798  CB  PRO A1032      18.429-108.604 -77.863  1.00  1.010          C  
ATOM  15799  CG  PRO A1032      18.688-108.754 -76.395  1.00  1.010          C  
ATOM  15800  CD  PRO A1032      20.205-108.887 -76.288  1.00  1.010          C  
ATOM  15801  HA  PRO A1032      19.086-110.461 -78.836  1.00  0.800          H  
ATOM  15802 1HB  PRO A1032      18.520-107.559 -78.210  1.00  1.210          H  
ATOM  15803 2HB  PRO A1032      17.421-108.932 -78.153  1.00  1.210          H  
ATOM  15804 1HG  PRO A1032      18.305-107.867 -75.873  1.00  1.210          H  
ATOM  15805 2HG  PRO A1032      18.138-109.616 -76.001  1.00  1.210          H  
ATOM  15806 1HD  PRO A1032      20.682-107.898 -76.317  1.00  1.210          H  
ATOM  15807 2HD  PRO A1032      20.437-109.410 -75.388  1.00  1.210          H  
ATOM  15808  N   ARG A1033      19.619-109.077 -80.950  1.00  0.640          N  
ATOM  15809  CA  ARG A1033      20.024-108.327 -82.140  1.00  0.640          C  
ATOM  15810  C   ARG A1033      19.285-106.992 -82.094  1.00  0.630          C  
ATOM  15811  O   ARG A1033      19.804-105.951 -82.498  1.00  0.630          O  
ATOM  15812  CB  ARG A1033      19.693-109.086 -83.414  1.00  0.900          C  
ATOM  15813  CG  ARG A1033      20.517-110.359 -83.633  1.00  0.900          C  
ATOM  15814  CD  ARG A1033      20.129-111.060 -84.878  1.00  0.900          C  
ATOM  15815  NE  ARG A1033      20.753-112.384 -85.010  1.00  0.900          N  
ATOM  15816  CZ  ARG A1033      20.873-113.060 -86.182  1.00  0.900          C  
ATOM  15817  NH1 ARG A1033      20.477-112.511 -87.322  1.00  0.900          N  
ATOM  15818  NH2 ARG A1033      21.382-114.276 -86.197  1.00  0.900          N  
ATOM  15819  H   ARG A1033      19.013-109.892 -81.051  1.00  0.770          H  
ATOM  15820  HA  ARG A1033      21.094-108.133 -82.106  1.00  0.770          H  
ATOM  15821 1HB  ARG A1033      18.643-109.379 -83.394  1.00  1.080          H  
ATOM  15822 2HB  ARG A1033      19.838-108.435 -84.275  1.00  1.080          H  
ATOM  15823 1HG  ARG A1033      21.571-110.099 -83.705  1.00  1.080          H  
ATOM  15824 2HG  ARG A1033      20.385-111.022 -82.810  1.00  1.080          H  
ATOM  15825 1HD  ARG A1033      19.044-111.200 -84.885  1.00  1.080          H  
ATOM  15826 2HD  ARG A1033      20.425-110.449 -85.724  1.00  1.080          H  
ATOM  15827  HE  ARG A1033      21.090-112.854 -84.140  1.00  1.080          H  
ATOM  15828 1HH1 ARG A1033      20.079-111.584 -87.332  1.00  1.080          H  
ATOM  15829 2HH1 ARG A1033      20.567-113.025 -88.186  1.00  1.080          H  
ATOM  15830 1HH2 ARG A1033      21.619-114.754 -85.318  1.00  1.080          H  
ATOM  15831 2HH2 ARG A1033      21.466-114.778 -87.061  1.00  1.080          H  
ATOM  15832  N   GLU A1034      18.054-107.054 -81.593  1.00  0.620          N  
ATOM  15833  CA  GLU A1034      17.188-105.913 -81.375  1.00  0.620          C  
ATOM  15834  C   GLU A1034      16.285-106.318 -80.226  1.00  0.580          C  
ATOM  15835  O   GLU A1034      15.991-107.504 -80.060  1.00  0.590          O  
ATOM  15836  CB  GLU A1034      16.343-105.538 -82.603  1.00  0.870          C  
ATOM  15837  CG  GLU A1034      15.245-106.538 -83.004  1.00  0.870          C  
ATOM  15838  CD  GLU A1034      14.484-106.078 -84.235  1.00  0.870          C  
ATOM  15839  OE1 GLU A1034      14.940-105.153 -84.860  1.00  0.870          O  
ATOM  15840  OE2 GLU A1034      13.433-106.616 -84.531  1.00  0.870          O  
ATOM  15841  H   GLU A1034      17.701-107.959 -81.325  1.00  0.740          H  
ATOM  15842  HA  GLU A1034      17.784-105.053 -81.068  1.00  0.740          H  
ATOM  15843 1HB  GLU A1034      15.860-104.577 -82.426  1.00  1.040          H  
ATOM  15844 2HB  GLU A1034      17.004-105.413 -83.461  1.00  1.040          H  
ATOM  15845 1HG  GLU A1034      15.705-107.507 -83.204  1.00  1.040          H  
ATOM  15846 2HG  GLU A1034      14.542-106.661 -82.181  1.00  1.040          H  
ATOM  15847  N   GLY A1035      15.781-105.357 -79.480  1.00  0.560          N  
ATOM  15848  CA  GLY A1035      14.874-105.698 -78.402  1.00  0.550          C  
ATOM  15849  C   GLY A1035      15.625-105.990 -77.113  1.00  0.570          C  
ATOM  15850  O   GLY A1035      16.801-105.641 -76.970  1.00  0.590          O  
ATOM  15851  H   GLY A1035      16.051-104.398 -79.638  1.00  0.670          H  
ATOM  15852 1HA  GLY A1035      14.167-104.889 -78.239  1.00  0.660          H  
ATOM  15853 2HA  GLY A1035      14.298-106.574 -78.691  1.00  0.660          H  
ATOM  15854  N   VAL A1036      14.903-106.545 -76.152  1.00  0.570          N  
ATOM  15855  CA  VAL A1036      15.402-106.827 -74.812  1.00  0.590          C  
ATOM  15856  C   VAL A1036      15.072-108.236 -74.347  1.00  0.600          C  
ATOM  15857  O   VAL A1036      14.130-108.856 -74.846  1.00  0.600          O  
ATOM  15858  CB  VAL A1036      14.793-105.814 -73.811  1.00  0.820          C  
ATOM  15859  CG1 VAL A1036      15.227-104.411 -74.155  1.00  0.820          C  
ATOM  15860  CG2 VAL A1036      13.252-105.892 -73.884  1.00  0.820          C  
ATOM  15861  H   VAL A1036      13.950-106.799 -76.405  1.00  0.680          H  
ATOM  15862  HA  VAL A1036      16.484-106.707 -74.816  1.00  0.710          H  
ATOM  15863  HB  VAL A1036      15.138-106.045 -72.800  1.00  0.980          H  
ATOM  15864 1HG1 VAL A1036      14.795-103.708 -73.445  1.00  0.980          H  
ATOM  15865 2HG1 VAL A1036      16.312-104.354 -74.111  1.00  0.980          H  
ATOM  15866 3HG1 VAL A1036      14.896-104.164 -75.148  1.00  0.980          H  
ATOM  15867 1HG2 VAL A1036      12.812-105.191 -73.201  1.00  0.980          H  
ATOM  15868 2HG2 VAL A1036      12.917-105.654 -74.893  1.00  0.980          H  
ATOM  15869 3HG2 VAL A1036      12.918-106.890 -73.630  1.00  0.980          H  
ATOM  15870  N   PHE A1037      15.805-108.728 -73.347  1.00  0.610          N  
ATOM  15871  CA  PHE A1037      15.440-110.013 -72.762  1.00  0.620          C  
ATOM  15872  C   PHE A1037      14.494-109.772 -71.611  1.00  0.650          C  
ATOM  15873  O   PHE A1037      14.691-108.853 -70.809  1.00  0.740          O  
ATOM  15874  CB  PHE A1037      16.639-110.819 -72.259  1.00  0.860          C  
ATOM  15875  CG  PHE A1037      17.542-111.369 -73.308  1.00  0.860          C  
ATOM  15876  CD1 PHE A1037      18.895-111.145 -73.245  1.00  0.860          C  
ATOM  15877  CD2 PHE A1037      17.041-112.113 -74.375  1.00  0.860          C  
ATOM  15878  CE1 PHE A1037      19.716-111.670 -74.203  1.00  0.860          C  
ATOM  15879  CE2 PHE A1037      17.876-112.613 -75.336  1.00  0.860          C  
ATOM  15880  CZ  PHE A1037      19.222-112.392 -75.238  1.00  0.860          C  
ATOM  15881  H   PHE A1037      16.591-108.202 -72.987  1.00  0.730          H  
ATOM  15882  HA  PHE A1037      14.909-110.602 -73.505  1.00  0.740          H  
ATOM  15883 1HB  PHE A1037      17.237-110.194 -71.593  1.00  1.040          H  
ATOM  15884 2HB  PHE A1037      16.281-111.644 -71.678  1.00  1.040          H  
ATOM  15885  HD1 PHE A1037      19.317-110.558 -72.414  1.00  1.040          H  
ATOM  15886  HD2 PHE A1037      15.972-112.303 -74.443  1.00  1.040          H  
ATOM  15887  HE1 PHE A1037      20.769-111.504 -74.147  1.00  1.040          H  
ATOM  15888  HE2 PHE A1037      17.470-113.184 -76.161  1.00  1.040          H  
ATOM  15889  HZ  PHE A1037      19.907-112.781 -75.977  1.00  1.040          H  
ATOM  15890  N   VAL A1038      13.467-110.602 -71.532  1.00  0.610          N  
ATOM  15891  CA  VAL A1038      12.464-110.494 -70.486  1.00  0.620          C  
ATOM  15892  C   VAL A1038      12.177-111.826 -69.830  1.00  0.620          C  
ATOM  15893  O   VAL A1038      12.330-112.872 -70.458  1.00  0.680          O  
ATOM  15894  CB  VAL A1038      11.130-109.988 -71.096  1.00  0.860          C  
ATOM  15895  CG1 VAL A1038      11.335-108.667 -71.728  1.00  0.860          C  
ATOM  15896  CG2 VAL A1038      10.595-110.986 -72.148  1.00  0.860          C  
ATOM  15897  H   VAL A1038      13.386-111.333 -72.240  1.00  0.730          H  
ATOM  15898  HA  VAL A1038      12.816-109.790 -69.737  1.00  0.740          H  
ATOM  15899  HB  VAL A1038      10.399-109.868 -70.301  1.00  1.040          H  
ATOM  15900 1HG1 VAL A1038      10.397-108.342 -72.138  1.00  1.040          H  
ATOM  15901 2HG1 VAL A1038      11.697-107.958 -70.988  1.00  1.040          H  
ATOM  15902 3HG1 VAL A1038      12.058-108.752 -72.534  1.00  1.040          H  
ATOM  15903 1HG2 VAL A1038       9.670-110.622 -72.564  1.00  1.040          H  
ATOM  15904 2HG2 VAL A1038      11.320-111.083 -72.945  1.00  1.040          H  
ATOM  15905 3HG2 VAL A1038      10.414-111.956 -71.700  1.00  1.040          H  
ATOM  15906  N   SER A1039      11.587-111.781 -68.647  1.00  0.580          N  
ATOM  15907  CA  SER A1039      11.116-112.987 -67.985  1.00  0.580          C  
ATOM  15908  C   SER A1039       9.808-112.836 -67.256  1.00  0.570          C  
ATOM  15909  O   SER A1039       9.523-111.840 -66.566  1.00  0.560          O  
ATOM  15910  CB  SER A1039      12.137-113.538 -67.040  1.00  0.810          C  
ATOM  15911  OG  SER A1039      11.597-114.582 -66.266  1.00  0.810          O  
ATOM  15912  H   SER A1039      11.567-110.888 -68.160  1.00  0.700          H  
ATOM  15913  HA  SER A1039      10.963-113.742 -68.756  1.00  0.700          H  
ATOM  15914 1HB  SER A1039      12.896-113.932 -67.632  1.00  0.970          H  
ATOM  15915 2HB  SER A1039      12.566-112.778 -66.436  1.00  0.970          H  
ATOM  15916  HG  SER A1039      12.347-114.972 -65.795  1.00  0.970          H  
ATOM  15917  N   ASN A1040       9.005-113.888 -67.407  1.00  0.580          N  
ATOM  15918  CA  ASN A1040       7.700-114.004 -66.767  1.00  0.590          C  
ATOM  15919  C   ASN A1040       7.801-114.743 -65.432  1.00  0.650          C  
ATOM  15920  O   ASN A1040       6.792-115.146 -64.856  1.00  0.960          O  
ATOM  15921  CB  ASN A1040       6.709-114.687 -67.693  1.00  0.820          C  
ATOM  15922  CG  ASN A1040       7.053-116.134 -67.978  1.00  0.820          C  
ATOM  15923  OD1 ASN A1040       7.984-116.720 -67.373  1.00  0.820          O  
ATOM  15924  ND2 ASN A1040       6.300-116.726 -68.885  1.00  0.820          N  
ATOM  15925  H   ASN A1040       9.362-114.659 -67.990  1.00  0.700          H  
ATOM  15926  HA  ASN A1040       7.331-113.001 -66.551  1.00  0.710          H  
ATOM  15927 1HB  ASN A1040       5.714-114.645 -67.249  1.00  0.990          H  
ATOM  15928 2HB  ASN A1040       6.666-114.144 -68.639  1.00  0.990          H  
ATOM  15929 1HD2 ASN A1040       6.440-117.686 -69.123  1.00  0.990          H  
ATOM  15930 2HD2 ASN A1040       5.566-116.212 -69.333  1.00  0.990          H  
ATOM  15931  N   GLY A1041       9.030-114.938 -64.958  1.00  0.630          N  
ATOM  15932  CA  GLY A1041       9.330-115.588 -63.693  1.00  0.640          C  
ATOM  15933  C   GLY A1041       9.691-117.062 -63.835  1.00  0.760          C  
ATOM  15934  O   GLY A1041      10.280-117.638 -62.922  1.00  1.100          O  
ATOM  15935  H   GLY A1041       9.820-114.612 -65.511  1.00  0.760          H  
ATOM  15936 1HA  GLY A1041      10.154-115.060 -63.213  1.00  0.770          H  
ATOM  15937 2HA  GLY A1041       8.471-115.490 -63.029  1.00  0.770          H  
ATOM  15938  N   THR A1042       9.369-117.668 -64.975  1.00  0.800          N  
ATOM  15939  CA  THR A1042       9.687-119.077 -65.216  1.00  0.980          C  
ATOM  15940  C   THR A1042      10.520-119.234 -66.482  1.00  0.840          C  
ATOM  15941  O   THR A1042      11.478-120.009 -66.522  1.00  0.980          O  
ATOM  15942  CB  THR A1042       8.411-119.943 -65.316  1.00  1.300          C  
ATOM  15943  OG1 THR A1042       7.654-119.844 -64.098  1.00  1.300          O  
ATOM  15944  CG2 THR A1042       8.791-121.408 -65.525  1.00  1.300          C  
ATOM  15945  H   THR A1042       8.890-117.140 -65.702  1.00  0.960          H  
ATOM  15946  HA  THR A1042      10.280-119.450 -64.381  1.00  1.180          H  
ATOM  15947  HB  THR A1042       7.802-119.598 -66.151  1.00  1.560          H  
ATOM  15948  HG1 THR A1042       7.331-118.945 -63.973  1.00  1.560          H  
ATOM  15949 1HG2 THR A1042       7.887-122.009 -65.592  1.00  1.560          H  
ATOM  15950 2HG2 THR A1042       9.362-121.526 -66.437  1.00  1.560          H  
ATOM  15951 3HG2 THR A1042       9.391-121.747 -64.684  1.00  1.560          H  
ATOM  15952  N   HIS A1043      10.168-118.475 -67.515  1.00  0.730          N  
ATOM  15953  CA  HIS A1043      10.834-118.576 -68.795  1.00  0.670          C  
ATOM  15954  C   HIS A1043      11.269-117.215 -69.317  1.00  0.660          C  
ATOM  15955  O   HIS A1043      10.597-116.191 -69.115  1.00  0.680          O  
ATOM  15956  CB  HIS A1043       9.897-119.185 -69.837  1.00  0.960          C  
ATOM  15957  CG  HIS A1043       9.393-120.539 -69.512  1.00  0.960          C  
ATOM  15958  ND1 HIS A1043      10.154-121.678 -69.653  1.00  0.960          N  
ATOM  15959  CD2 HIS A1043       8.183-120.941 -69.068  1.00  0.960          C  
ATOM  15960  CE1 HIS A1043       9.429-122.725 -69.302  1.00  0.960          C  
ATOM  15961  NE2 HIS A1043       8.229-122.303 -68.945  1.00  0.960          N  
ATOM  15962  H   HIS A1043       9.367-117.866 -67.429  1.00  0.880          H  
ATOM  15963  HA  HIS A1043      11.720-119.201 -68.706  1.00  0.800          H  
ATOM  15964 1HB  HIS A1043       9.033-118.544 -69.933  1.00  1.150          H  
ATOM  15965 2HB  HIS A1043      10.395-119.214 -70.808  1.00  1.150          H  
ATOM  15966  HD1 HIS A1043      11.152-121.705 -69.681  1.00  1.150          H  
ATOM  15967  HD2 HIS A1043       7.271-120.401 -68.820  1.00  1.150          H  
ATOM  15968  HE1 HIS A1043       9.851-123.728 -69.340  1.00  1.150          H  
ATOM  15969  N   TRP A1044      12.393-117.227 -70.027  1.00  0.670          N  
ATOM  15970  CA  TRP A1044      12.922-116.031 -70.658  1.00  0.660          C  
ATOM  15971  C   TRP A1044      12.593-115.980 -72.135  1.00  0.650          C  
ATOM  15972  O   TRP A1044      12.630-117.004 -72.823  1.00  0.640          O  
ATOM  15973  CB  TRP A1044      14.432-115.953 -70.453  1.00  0.930          C  
ATOM  15974  CG  TRP A1044      14.822-115.609 -69.049  1.00  0.930          C  
ATOM  15975  CD1 TRP A1044      14.825-116.427 -67.960  1.00  0.930          C  
ATOM  15976  CD2 TRP A1044      15.287-114.333 -68.583  1.00  0.930          C  
ATOM  15977  NE1 TRP A1044      15.254-115.752 -66.861  1.00  0.930          N  
ATOM  15978  CE2 TRP A1044      15.536-114.467 -67.215  1.00  0.930          C  
ATOM  15979  CE3 TRP A1044      15.497-113.110 -69.194  1.00  0.930          C  
ATOM  15980  CZ2 TRP A1044      15.974-113.421 -66.453  1.00  0.930          C  
ATOM  15981  CZ3 TRP A1044      15.937-112.062 -68.429  1.00  0.930          C  
ATOM  15982  CH2 TRP A1044      16.164-112.221 -67.085  1.00  0.930          C  
ATOM  15983  H   TRP A1044      12.875-118.108 -70.130  1.00  0.800          H  
ATOM  15984  HA  TRP A1044      12.472-115.174 -70.177  1.00  0.790          H  
ATOM  15985 1HB  TRP A1044      14.887-116.893 -70.732  1.00  1.110          H  
ATOM  15986 2HB  TRP A1044      14.836-115.188 -71.108  1.00  1.110          H  
ATOM  15987  HD1 TRP A1044      14.521-117.467 -67.956  1.00  1.110          H  
ATOM  15988  HE1 TRP A1044      15.342-116.139 -65.931  1.00  1.110          H  
ATOM  15989  HE3 TRP A1044      15.299-112.988 -70.248  1.00  1.110          H  
ATOM  15990  HZ2 TRP A1044      16.164-113.519 -65.385  1.00  1.110          H  
ATOM  15991  HZ3 TRP A1044      16.092-111.107 -68.917  1.00  1.110          H  
ATOM  15992  HH2 TRP A1044      16.507-111.389 -66.496  1.00  1.110          H  
ATOM  15993  N   PHE A1045      12.329-114.768 -72.613  1.00  0.650          N  
ATOM  15994  CA  PHE A1045      11.996-114.512 -74.008  1.00  0.640          C  
ATOM  15995  C   PHE A1045      12.662-113.240 -74.486  1.00  0.620          C  
ATOM  15996  O   PHE A1045      13.242-112.491 -73.694  1.00  0.610          O  
ATOM  15997  CB  PHE A1045      10.493-114.307 -74.151  1.00  0.900          C  
ATOM  15998  CG  PHE A1045       9.683-115.430 -73.659  1.00  0.900          C  
ATOM  15999  CD1 PHE A1045       9.263-115.445 -72.336  1.00  0.900          C  
ATOM  16000  CD2 PHE A1045       9.329-116.469 -74.487  1.00  0.900          C  
ATOM  16001  CE1 PHE A1045       8.518-116.475 -71.856  1.00  0.900          C  
ATOM  16002  CE2 PHE A1045       8.575-117.513 -74.005  1.00  0.900          C  
ATOM  16003  CZ  PHE A1045       8.169-117.517 -72.682  1.00  0.900          C  
ATOM  16004  H   PHE A1045      12.338-113.994 -71.947  1.00  0.780          H  
ATOM  16005  HA  PHE A1045      12.312-115.351 -74.622  1.00  0.770          H  
ATOM  16006 1HB  PHE A1045      10.195-113.415 -73.626  1.00  1.080          H  
ATOM  16007 2HB  PHE A1045      10.255-114.160 -75.200  1.00  1.080          H  
ATOM  16008  HD1 PHE A1045       9.544-114.624 -71.674  1.00  1.080          H  
ATOM  16009  HD2 PHE A1045       9.655-116.460 -75.530  1.00  1.080          H  
ATOM  16010  HE1 PHE A1045       8.210-116.467 -70.818  1.00  1.080          H  
ATOM  16011  HE2 PHE A1045       8.302-118.336 -74.664  1.00  1.080          H  
ATOM  16012  HZ  PHE A1045       7.576-118.345 -72.298  1.00  1.080          H  
ATOM  16013  N   VAL A1046      12.531-112.952 -75.765  1.00  0.630          N  
ATOM  16014  CA  VAL A1046      13.055-111.690 -76.276  1.00  0.620          C  
ATOM  16015  C   VAL A1046      11.917-110.901 -76.939  1.00  0.620          C  
ATOM  16016  O   VAL A1046      11.091-111.470 -77.655  1.00  0.640          O  
ATOM  16017  CB  VAL A1046      14.304-111.948 -77.178  1.00  0.870          C  
ATOM  16018  CG1 VAL A1046      13.974-112.859 -78.341  1.00  0.870          C  
ATOM  16019  CG2 VAL A1046      14.905-110.605 -77.668  1.00  0.870          C  
ATOM  16020  H   VAL A1046      12.072-113.639 -76.372  1.00  0.760          H  
ATOM  16021  HA  VAL A1046      13.405-111.098 -75.434  1.00  0.740          H  
ATOM  16022  HB  VAL A1046      15.040-112.463 -76.587  1.00  1.050          H  
ATOM  16023 1HG1 VAL A1046      14.872-113.049 -78.917  1.00  1.050          H  
ATOM  16024 2HG1 VAL A1046      13.578-113.808 -77.974  1.00  1.050          H  
ATOM  16025 3HG1 VAL A1046      13.241-112.372 -78.968  1.00  1.050          H  
ATOM  16026 1HG2 VAL A1046      15.793-110.809 -78.262  1.00  1.050          H  
ATOM  16027 2HG2 VAL A1046      14.183-110.061 -78.280  1.00  1.050          H  
ATOM  16028 3HG2 VAL A1046      15.183-109.993 -76.815  1.00  1.050          H  
ATOM  16029  N   THR A1047      11.833-109.603 -76.618  1.00  0.610          N  
ATOM  16030  CA  THR A1047      10.781-108.705 -77.134  1.00  0.600          C  
ATOM  16031  C   THR A1047      11.305-107.393 -77.685  1.00  0.570          C  
ATOM  16032  O   THR A1047      12.368-106.920 -77.293  1.00  0.560          O  
ATOM  16033  CB  THR A1047       9.779-108.307 -76.020  1.00  0.840          C  
ATOM  16034  OG1 THR A1047      10.463-107.603 -74.981  1.00  0.840          O  
ATOM  16035  CG2 THR A1047       9.127-109.471 -75.462  1.00  0.840          C  
ATOM  16036  H   THR A1047      12.554-109.229 -75.993  1.00  0.730          H  
ATOM  16037  HA  THR A1047      10.245-109.219 -77.933  1.00  0.720          H  
ATOM  16038  HB  THR A1047       9.017-107.647 -76.444  1.00  1.010          H  
ATOM  16039  HG1 THR A1047      10.693-106.718 -75.296  1.00  1.010          H  
ATOM  16040 1HG2 THR A1047       8.432-109.174 -74.719  1.00  1.010          H  
ATOM  16041 2HG2 THR A1047       8.623-109.928 -76.255  1.00  1.010          H  
ATOM  16042 3HG2 THR A1047       9.854-110.146 -75.031  1.00  1.010          H  
ATOM  16043  N   GLN A1048      10.509-106.725 -78.516  1.00  0.580          N  
ATOM  16044  CA  GLN A1048      10.890-105.392 -78.961  1.00  0.560          C  
ATOM  16045  C   GLN A1048      10.605-104.401 -77.841  1.00  0.540          C  
ATOM  16046  O   GLN A1048       9.633-104.541 -77.099  1.00  0.570          O  
ATOM  16047  CB  GLN A1048      10.186-104.996 -80.255  1.00  0.790          C  
ATOM  16048  CG  GLN A1048      10.620-105.819 -81.454  1.00  0.790          C  
ATOM  16049  CD  GLN A1048       9.981-105.337 -82.742  1.00  0.790          C  
ATOM  16050  OE1 GLN A1048       8.813-104.887 -82.761  1.00  0.790          O  
ATOM  16051  NE2 GLN A1048      10.725-105.426 -83.840  1.00  0.790          N  
ATOM  16052  H   GLN A1048       9.643-107.143 -78.834  1.00  0.700          H  
ATOM  16053  HA  GLN A1048      11.959-105.382 -79.157  1.00  0.670          H  
ATOM  16054 1HB  GLN A1048       9.107-105.110 -80.132  1.00  0.950          H  
ATOM  16055 2HB  GLN A1048      10.380-103.945 -80.475  1.00  0.950          H  
ATOM  16056 1HG  GLN A1048      11.706-105.743 -81.566  1.00  0.950          H  
ATOM  16057 2HG  GLN A1048      10.335-106.857 -81.296  1.00  0.950          H  
ATOM  16058 1HE2 GLN A1048      10.351-105.133 -84.731  1.00  0.950          H  
ATOM  16059 2HE2 GLN A1048      11.682-105.809 -83.834  1.00  0.950          H  
ATOM  16060  N   ARG A1049      11.417-103.356 -77.760  1.00  0.530          N  
ATOM  16061  CA  ARG A1049      11.303-102.365 -76.693  1.00  0.550          C  
ATOM  16062  C   ARG A1049       9.955-101.663 -76.586  1.00  0.540          C  
ATOM  16063  O   ARG A1049       9.515-101.337 -75.485  1.00  0.590          O  
ATOM  16064  CB  ARG A1049      12.385-101.316 -76.869  1.00  0.760          C  
ATOM  16065  CG  ARG A1049      13.770-101.825 -76.568  1.00  0.760          C  
ATOM  16066  CD  ARG A1049      14.826-100.821 -76.806  1.00  0.760          C  
ATOM  16067  NE  ARG A1049      16.145-101.423 -76.651  1.00  0.760          N  
ATOM  16068  CZ  ARG A1049      16.836-101.554 -75.494  1.00  0.760          C  
ATOM  16069  NH1 ARG A1049      16.354-101.087 -74.354  1.00  0.760          N  
ATOM  16070  NH2 ARG A1049      18.010-102.164 -75.514  1.00  0.760          N  
ATOM  16071  H   ARG A1049      12.159-103.259 -78.438  1.00  0.640          H  
ATOM  16072  HA  ARG A1049      11.484-102.882 -75.749  1.00  0.660          H  
ATOM  16073 1HB  ARG A1049      12.372-100.941 -77.892  1.00  0.910          H  
ATOM  16074 2HB  ARG A1049      12.184-100.472 -76.208  1.00  0.910          H  
ATOM  16075 1HG  ARG A1049      13.803-102.098 -75.517  1.00  0.910          H  
ATOM  16076 2HG  ARG A1049      13.987-102.700 -77.171  1.00  0.910          H  
ATOM  16077 1HD  ARG A1049      14.743-100.445 -77.827  1.00  0.910          H  
ATOM  16078 2HD  ARG A1049      14.729 -99.992 -76.110  1.00  0.910          H  
ATOM  16079  HE  ARG A1049      16.563-101.807 -77.491  1.00  0.910          H  
ATOM  16080 1HH1 ARG A1049      15.461-100.622 -74.330  1.00  0.910          H  
ATOM  16081 2HH1 ARG A1049      16.883-101.194 -73.499  1.00  0.910          H  
ATOM  16082 1HH2 ARG A1049      18.373-102.534 -76.385  1.00  0.910          H  
ATOM  16083 2HH2 ARG A1049      18.540-102.275 -74.663  1.00  0.910          H  
ATOM  16084  N   ASN A1050       9.300-101.415 -77.714  1.00  0.510          N  
ATOM  16085  CA  ASN A1050       8.037-100.690 -77.693  1.00  0.510          C  
ATOM  16086  C   ASN A1050       6.780-101.555 -77.788  1.00  0.510          C  
ATOM  16087  O   ASN A1050       5.689-101.012 -77.983  1.00  0.510          O  
ATOM  16088  CB  ASN A1050       8.034 -99.654 -78.802  1.00  0.710          C  
ATOM  16089  CG  ASN A1050       8.961 -98.524 -78.551  1.00  0.710          C  
ATOM  16090  OD1 ASN A1050       8.870 -97.860 -77.501  1.00  0.710          O  
ATOM  16091  ND2 ASN A1050       9.864 -98.288 -79.481  1.00  0.710          N  
ATOM  16092  H   ASN A1050       9.692-101.713 -78.597  1.00  0.610          H  
ATOM  16093  HA  ASN A1050       7.973-100.162 -76.741  1.00  0.610          H  
ATOM  16094 1HB  ASN A1050       8.356-100.133 -79.717  1.00  0.860          H  
ATOM  16095 2HB  ASN A1050       7.029 -99.266 -78.960  1.00  0.860          H  
ATOM  16096 1HD2 ASN A1050      10.538 -97.552 -79.376  1.00  0.860          H  
ATOM  16097 2HD2 ASN A1050       9.896 -98.854 -80.310  1.00  0.860          H  
ATOM  16098  N   PHE A1051       6.907-102.882 -77.693  1.00  0.510          N  
ATOM  16099  CA  PHE A1051       5.708-103.717 -77.771  1.00  0.510          C  
ATOM  16100  C   PHE A1051       5.984-105.135 -77.268  1.00  0.510          C  
ATOM  16101  O   PHE A1051       6.791-105.879 -77.846  1.00  0.530          O  
ATOM  16102  CB  PHE A1051       5.159-103.759 -79.205  1.00  0.710          C  
ATOM  16103  CG  PHE A1051       3.809-104.377 -79.286  1.00  0.710          C  
ATOM  16104  CD1 PHE A1051       2.675-103.628 -78.964  1.00  0.710          C  
ATOM  16105  CD2 PHE A1051       3.655-105.689 -79.663  1.00  0.710          C  
ATOM  16106  CE1 PHE A1051       1.424-104.194 -79.026  1.00  0.710          C  
ATOM  16107  CE2 PHE A1051       2.406-106.258 -79.724  1.00  0.710          C  
ATOM  16108  CZ  PHE A1051       1.289-105.508 -79.405  1.00  0.710          C  
ATOM  16109  H   PHE A1051       7.821-103.311 -77.508  1.00  0.610          H  
ATOM  16110  HA  PHE A1051       4.946-103.279 -77.122  1.00  0.610          H  
ATOM  16111 1HB  PHE A1051       5.095-102.757 -79.621  1.00  0.860          H  
ATOM  16112 2HB  PHE A1051       5.836-104.331 -79.837  1.00  0.860          H  
ATOM  16113  HD1 PHE A1051       2.792-102.580 -78.659  1.00  0.860          H  
ATOM  16114  HD2 PHE A1051       4.540-106.277 -79.914  1.00  0.860          H  
ATOM  16115  HE1 PHE A1051       0.543-103.609 -78.774  1.00  0.860          H  
ATOM  16116  HE2 PHE A1051       2.301-107.305 -80.025  1.00  0.860          H  
ATOM  16117  HZ  PHE A1051       0.300-105.959 -79.452  1.00  0.860          H  
ATOM  16118  N   TYR A1052       5.256-105.561 -76.247  1.00  0.500          N  
ATOM  16119  CA  TYR A1052       5.516-106.858 -75.651  1.00  0.510          C  
ATOM  16120  C   TYR A1052       5.007-108.067 -76.434  1.00  0.540          C  
ATOM  16121  O   TYR A1052       3.924-108.594 -76.172  1.00  0.640          O  
ATOM  16122  CB  TYR A1052       4.926-106.923 -74.253  1.00  0.710          C  
ATOM  16123  CG  TYR A1052       5.402-108.093 -73.439  1.00  0.710          C  
ATOM  16124  CD1 TYR A1052       6.684-108.094 -72.930  1.00  0.710          C  
ATOM  16125  CD2 TYR A1052       4.574-109.163 -73.207  1.00  0.710          C  
ATOM  16126  CE1 TYR A1052       7.138-109.159 -72.205  1.00  0.710          C  
ATOM  16127  CE2 TYR A1052       5.025-110.232 -72.483  1.00  0.710          C  
ATOM  16128  CZ  TYR A1052       6.306-110.239 -71.986  1.00  0.710          C  
ATOM  16129  OH  TYR A1052       6.754-111.330 -71.276  1.00  0.710          O  
ATOM  16130  H   TYR A1052       4.592-104.929 -75.794  1.00  0.600          H  
ATOM  16131  HA  TYR A1052       6.597-106.964 -75.568  1.00  0.610          H  
ATOM  16132 1HB  TYR A1052       5.129-106.017 -73.704  1.00  0.850          H  
ATOM  16133 2HB  TYR A1052       3.854-107.006 -74.358  1.00  0.850          H  
ATOM  16134  HD1 TYR A1052       7.339-107.254 -73.106  1.00  0.850          H  
ATOM  16135  HD2 TYR A1052       3.561-109.164 -73.609  1.00  0.850          H  
ATOM  16136  HE1 TYR A1052       8.144-109.150 -71.810  1.00  0.850          H  
ATOM  16137  HE2 TYR A1052       4.371-111.084 -72.309  1.00  0.850          H  
ATOM  16138  HH  TYR A1052       7.623-111.140 -70.915  1.00  0.850          H  
ATOM  16139  N   GLU A1053       5.805-108.508 -77.398  1.00  0.530          N  
ATOM  16140  CA  GLU A1053       5.504-109.708 -78.184  1.00  0.550          C  
ATOM  16141  C   GLU A1053       6.664-110.737 -78.053  1.00  0.570          C  
ATOM  16142  O   GLU A1053       7.568-110.743 -78.893  1.00  0.580          O  
ATOM  16143  CB  GLU A1053       5.304-109.342 -79.654  1.00  0.760          C  
ATOM  16144  CG  GLU A1053       4.838-110.491 -80.511  1.00  0.760          C  
ATOM  16145  CD  GLU A1053       4.721-110.152 -81.962  1.00  0.760          C  
ATOM  16146  OE1 GLU A1053       4.894-109.012 -82.324  1.00  0.760          O  
ATOM  16147  OE2 GLU A1053       4.489-111.058 -82.721  1.00  0.760          O  
ATOM  16148  H   GLU A1053       6.617-107.924 -77.596  1.00  0.640          H  
ATOM  16149  HA  GLU A1053       4.577-110.147 -77.826  1.00  0.660          H  
ATOM  16150 1HB  GLU A1053       4.557-108.566 -79.724  1.00  0.910          H  
ATOM  16151 2HB  GLU A1053       6.233-108.946 -80.069  1.00  0.910          H  
ATOM  16152 1HG  GLU A1053       5.507-111.324 -80.394  1.00  0.910          H  
ATOM  16153 2HG  GLU A1053       3.862-110.808 -80.148  1.00  0.910          H  
ATOM  16154  N   PRO A1054       6.676-111.606 -77.010  1.00  0.580          N  
ATOM  16155  CA  PRO A1054       7.744-112.558 -76.670  1.00  0.590          C  
ATOM  16156  C   PRO A1054       8.081-113.554 -77.757  1.00  0.620          C  
ATOM  16157  O   PRO A1054       7.199-114.230 -78.278  1.00  0.650          O  
ATOM  16158  CB  PRO A1054       7.115-113.320 -75.492  1.00  0.890          C  
ATOM  16159  CG  PRO A1054       6.160-112.372 -74.902  1.00  0.890          C  
ATOM  16160  CD  PRO A1054       5.556-111.639 -76.065  1.00  0.890          C  
ATOM  16161  HA  PRO A1054       8.651-112.052 -76.356  1.00  0.710          H  
ATOM  16162 1HB  PRO A1054       6.655-114.256 -75.833  1.00  1.060          H  
ATOM  16163 2HB  PRO A1054       7.880-113.590 -74.780  1.00  1.060          H  
ATOM  16164 1HG  PRO A1054       5.416-112.896 -74.279  1.00  1.060          H  
ATOM  16165 2HG  PRO A1054       6.715-111.711 -74.248  1.00  1.060          H  
ATOM  16166 1HD  PRO A1054       4.705-112.191 -76.489  1.00  1.060          H  
ATOM  16167 2HD  PRO A1054       5.283-110.659 -75.716  1.00  1.060          H  
ATOM  16168  N   GLN A1055       9.380-113.711 -78.004  1.00  0.640          N  
ATOM  16169  CA  GLN A1055       9.896-114.673 -78.961  1.00  0.670          C  
ATOM  16170  C   GLN A1055      10.824-115.650 -78.260  1.00  0.690          C  
ATOM  16171  O   GLN A1055      11.418-115.331 -77.227  1.00  0.670          O  
ATOM  16172  CB  GLN A1055      10.660-113.976 -80.081  1.00  0.930          C  
ATOM  16173  CG  GLN A1055       9.883-112.903 -80.766  1.00  0.930          C  
ATOM  16174  CD  GLN A1055       8.697-113.425 -81.462  1.00  0.930          C  
ATOM  16175  OE1 GLN A1055       8.773-114.374 -82.252  1.00  0.930          O  
ATOM  16176  NE2 GLN A1055       7.573-112.820 -81.162  1.00  0.930          N  
ATOM  16177  H   GLN A1055      10.030-113.050 -77.582  1.00  0.770          H  
ATOM  16178  HA  GLN A1055       9.066-115.236 -79.386  1.00  0.800          H  
ATOM  16179 1HB  GLN A1055      11.538-113.535 -79.682  1.00  1.110          H  
ATOM  16180 2HB  GLN A1055      10.972-114.707 -80.823  1.00  1.110          H  
ATOM  16181 1HG  GLN A1055       9.554-112.168 -80.025  1.00  1.110          H  
ATOM  16182 2HG  GLN A1055      10.525-112.422 -81.500  1.00  1.110          H  
ATOM  16183 1HE2 GLN A1055       6.708-113.113 -81.574  1.00  1.110          H  
ATOM  16184 2HE2 GLN A1055       7.589-112.048 -80.474  1.00  1.110          H  
ATOM  16185  N   ILE A1056      10.996-116.826 -78.841  1.00  0.730          N  
ATOM  16186  CA  ILE A1056      11.974-117.787 -78.339  1.00  0.740          C  
ATOM  16187  C   ILE A1056      13.378-117.184 -78.405  1.00  0.750          C  
ATOM  16188  O   ILE A1056      13.740-116.500 -79.373  1.00  0.800          O  
ATOM  16189  CB  ILE A1056      11.929-119.108 -79.166  1.00  1.030          C  
ATOM  16190  CG1 ILE A1056      12.776-120.231 -78.458  1.00  1.030          C  
ATOM  16191  CG2 ILE A1056      12.440-118.862 -80.608  1.00  1.030          C  
ATOM  16192  CD1 ILE A1056      12.561-121.647 -79.002  1.00  1.030          C  
ATOM  16193  H   ILE A1056      10.450-117.048 -79.663  1.00  0.880          H  
ATOM  16194  HA  ILE A1056      11.746-118.012 -77.296  1.00  0.890          H  
ATOM  16195  HB  ILE A1056      10.898-119.453 -79.211  1.00  1.240          H  
ATOM  16196 1HG1 ILE A1056      13.838-119.996 -78.568  1.00  1.240          H  
ATOM  16197 2HG1 ILE A1056      12.527-120.237 -77.398  1.00  1.240          H  
ATOM  16198 1HG2 ILE A1056      12.377-119.772 -81.190  1.00  1.240          H  
ATOM  16199 2HG2 ILE A1056      11.835-118.095 -81.086  1.00  1.240          H  
ATOM  16200 3HG2 ILE A1056      13.463-118.540 -80.590  1.00  1.240          H  
ATOM  16201 1HD1 ILE A1056      13.186-122.346 -78.445  1.00  1.240          H  
ATOM  16202 2HD1 ILE A1056      11.514-121.930 -78.884  1.00  1.240          H  
ATOM  16203 3HD1 ILE A1056      12.826-121.697 -80.049  1.00  1.240          H  
ATOM  16204  N   ILE A1057      14.188-117.424 -77.385  1.00  0.700          N  
ATOM  16205  CA  ILE A1057      15.545-116.931 -77.461  1.00  0.710          C  
ATOM  16206  C   ILE A1057      16.321-117.950 -78.255  1.00  0.720          C  
ATOM  16207  O   ILE A1057      16.409-119.120 -77.868  1.00  0.680          O  
ATOM  16208  CB  ILE A1057      16.139-116.690 -76.077  1.00  0.990          C  
ATOM  16209  CG1 ILE A1057      15.281-115.619 -75.411  1.00  0.990          C  
ATOM  16210  CG2 ILE A1057      17.615-116.280 -76.194  1.00  0.990          C  
ATOM  16211  CD1 ILE A1057      15.543-115.411 -73.990  1.00  0.990          C  
ATOM  16212  H   ILE A1057      13.869-117.965 -76.591  1.00  0.840          H  
ATOM  16213  HA  ILE A1057      15.556-115.987 -78.005  1.00  0.850          H  
ATOM  16214  HB  ILE A1057      16.065-117.602 -75.479  1.00  1.190          H  
ATOM  16215 1HG1 ILE A1057      15.437-114.685 -75.926  1.00  1.190          H  
ATOM  16216 2HG1 ILE A1057      14.250-115.896 -75.525  1.00  1.190          H  
ATOM  16217 1HG2 ILE A1057      18.048-116.104 -75.217  1.00  1.190          H  
ATOM  16218 2HG2 ILE A1057      18.167-117.071 -76.678  1.00  1.190          H  
ATOM  16219 3HG2 ILE A1057      17.683-115.381 -76.788  1.00  1.190          H  
ATOM  16220 1HD1 ILE A1057      14.909-114.640 -73.598  1.00  1.190          H  
ATOM  16221 2HD1 ILE A1057      15.371-116.338 -73.444  1.00  1.190          H  
ATOM  16222 3HD1 ILE A1057      16.520-115.116 -73.888  1.00  1.190          H  
ATOM  16223  N   THR A1058      16.802-117.487 -79.390  1.00  0.770          N  
ATOM  16224  CA  THR A1058      17.464-118.272 -80.405  1.00  0.780          C  
ATOM  16225  C   THR A1058      18.587-117.528 -81.090  1.00  0.780          C  
ATOM  16226  O   THR A1058      18.596-116.290 -81.127  1.00  0.750          O  
ATOM  16227  CB  THR A1058      16.428-118.764 -81.437  1.00  1.090          C  
ATOM  16228  OG1 THR A1058      17.052-119.632 -82.352  1.00  1.090          O  
ATOM  16229  CG2 THR A1058      15.783-117.639 -82.179  1.00  1.090          C  
ATOM  16230  H   THR A1058      16.671-116.503 -79.562  1.00  0.920          H  
ATOM  16231  HA  THR A1058      17.899-119.138 -79.922  1.00  0.940          H  
ATOM  16232  HB  THR A1058      15.657-119.303 -80.915  1.00  1.310          H  
ATOM  16233  HG1 THR A1058      17.342-120.438 -81.880  1.00  1.310          H  
ATOM  16234 1HG2 THR A1058      15.049-118.035 -82.878  1.00  1.310          H  
ATOM  16235 2HG2 THR A1058      15.295-117.008 -81.458  1.00  1.310          H  
ATOM  16236 3HG2 THR A1058      16.515-117.071 -82.719  1.00  1.310          H  
ATOM  16237  N   THR A1059      19.434-118.287 -81.767  1.00  0.810          N  
ATOM  16238  CA  THR A1059      20.588-117.753 -82.487  1.00  0.810          C  
ATOM  16239  C   THR A1059      20.211-116.815 -83.637  1.00  0.790          C  
ATOM  16240  O   THR A1059      21.061-116.056 -84.108  1.00  0.780          O  
ATOM  16241  CB  THR A1059      21.454-118.899 -83.042  1.00  1.130          C  
ATOM  16242  OG1 THR A1059      20.671-119.689 -83.948  1.00  1.130          O  
ATOM  16243  CG2 THR A1059      21.942-119.792 -81.887  1.00  1.130          C  
ATOM  16244  H   THR A1059      19.296-119.299 -81.694  1.00  0.970          H  
ATOM  16245  HA  THR A1059      21.190-117.184 -81.776  1.00  0.970          H  
ATOM  16246  HB  THR A1059      22.311-118.486 -83.573  1.00  1.360          H  
ATOM  16247  HG1 THR A1059      20.533-119.205 -84.781  1.00  1.360          H  
ATOM  16248 1HG2 THR A1059      22.550-120.604 -82.289  1.00  1.360          H  
ATOM  16249 2HG2 THR A1059      22.538-119.196 -81.194  1.00  1.360          H  
ATOM  16250 3HG2 THR A1059      21.096-120.213 -81.358  1.00  1.360          H  
ATOM  16251  N   ASP A1060      18.948-116.862 -84.080  1.00  0.770          N  
ATOM  16252  CA  ASP A1060      18.446-115.964 -85.120  1.00  0.750          C  
ATOM  16253  C   ASP A1060      17.936-114.635 -84.539  1.00  0.730          C  
ATOM  16254  O   ASP A1060      17.604-113.714 -85.289  1.00  0.730          O  
ATOM  16255  CB  ASP A1060      17.327-116.608 -85.933  1.00  1.060          C  
ATOM  16256  CG  ASP A1060      17.784-117.764 -86.825  1.00  1.060          C  
ATOM  16257  OD1 ASP A1060      18.950-117.864 -87.146  1.00  1.060          O  
ATOM  16258  OD2 ASP A1060      16.937-118.527 -87.214  1.00  1.060          O  
ATOM  16259  H   ASP A1060      18.333-117.550 -83.661  1.00  0.920          H  
ATOM  16260  HA  ASP A1060      19.257-115.751 -85.803  1.00  0.900          H  
ATOM  16261 1HB  ASP A1060      16.557-116.974 -85.255  1.00  1.270          H  
ATOM  16262 2HB  ASP A1060      16.863-115.849 -86.564  1.00  1.270          H  
ATOM  16263  N   ASN A1061      17.820-114.560 -83.208  1.00  0.700          N  
ATOM  16264  CA  ASN A1061      17.328-113.375 -82.519  1.00  0.680          C  
ATOM  16265  C   ASN A1061      18.429-112.698 -81.706  1.00  0.670          C  
ATOM  16266  O   ASN A1061      18.292-111.513 -81.376  1.00  0.650          O  
ATOM  16267  CB  ASN A1061      16.096-113.671 -81.655  1.00  0.960          C  
ATOM  16268  CG  ASN A1061      14.823-114.004 -82.476  1.00  0.960          C  
ATOM  16269  OD1 ASN A1061      14.660-113.467 -83.576  1.00  0.960          O  
ATOM  16270  ND2 ASN A1061      13.910-114.821 -81.965  1.00  0.960          N  
ATOM  16271  H   ASN A1061      18.165-115.327 -82.638  1.00  0.840          H  
ATOM  16272  HA  ASN A1061      17.019-112.652 -83.274  1.00  0.820          H  
ATOM  16273 1HB  ASN A1061      16.317-114.511 -80.992  1.00  1.150          H  
ATOM  16274 2HB  ASN A1061      15.890-112.808 -81.032  1.00  1.150          H  
ATOM  16275 1HD2 ASN A1061      13.084-115.018 -82.494  1.00  1.150          H  
ATOM  16276 2HD2 ASN A1061      14.009-115.267 -81.048  1.00  1.150          H  
ATOM  16277  N   THR A1062      19.516-113.434 -81.416  1.00  0.710          N  
ATOM  16278  CA  THR A1062      20.642-112.955 -80.613  1.00  0.710          C  
ATOM  16279  C   THR A1062      21.974-112.987 -81.364  1.00  0.730          C  
ATOM  16280  O   THR A1062      22.072-113.456 -82.501  1.00  0.750          O  
ATOM  16281  CB  THR A1062      20.826-113.803 -79.318  1.00  0.990          C  
ATOM  16282  OG1 THR A1062      21.234-115.141 -79.652  1.00  0.990          O  
ATOM  16283  CG2 THR A1062      19.538-113.868 -78.555  1.00  0.990          C  
ATOM  16284  H   THR A1062      19.516-114.420 -81.667  1.00  0.850          H  
ATOM  16285  HA  THR A1062      20.441-111.928 -80.338  1.00  0.850          H  
ATOM  16286  HB  THR A1062      21.585-113.357 -78.690  1.00  1.190          H  
ATOM  16287  HG1 THR A1062      22.164-115.146 -79.921  1.00  1.190          H  
ATOM  16288 1HG2 THR A1062      19.698-114.459 -77.658  1.00  1.190          H  
ATOM  16289 2HG2 THR A1062      19.227-112.862 -78.287  1.00  1.190          H  
ATOM  16290 3HG2 THR A1062      18.769-114.337 -79.165  1.00  1.190          H  
ATOM  16291  N   PHE A1063      23.012-112.470 -80.713  1.00  0.740          N  
ATOM  16292  CA  PHE A1063      24.373-112.509 -81.239  1.00  0.740          C  
ATOM  16293  C   PHE A1063      25.335-112.698 -80.080  1.00  0.780          C  
ATOM  16294  O   PHE A1063      24.986-112.468 -78.925  1.00  0.800          O  
ATOM  16295  CB  PHE A1063      24.741-111.237 -82.004  1.00  1.040          C  
ATOM  16296  CG  PHE A1063      24.855-109.985 -81.171  1.00  1.040          C  
ATOM  16297  CD1 PHE A1063      26.091-109.608 -80.614  1.00  1.040          C  
ATOM  16298  CD2 PHE A1063      23.763-109.171 -80.961  1.00  1.040          C  
ATOM  16299  CE1 PHE A1063      26.206-108.457 -79.877  1.00  1.040          C  
ATOM  16300  CE2 PHE A1063      23.890-108.011 -80.229  1.00  1.040          C  
ATOM  16301  CZ  PHE A1063      25.108-107.655 -79.688  1.00  1.040          C  
ATOM  16302  H   PHE A1063      22.817-112.016 -79.821  1.00  0.890          H  
ATOM  16303  HA  PHE A1063      24.469-113.362 -81.912  1.00  0.890          H  
ATOM  16304 1HB  PHE A1063      25.688-111.386 -82.517  1.00  1.240          H  
ATOM  16305 2HB  PHE A1063      23.987-111.061 -82.772  1.00  1.240          H  
ATOM  16306  HD1 PHE A1063      26.973-110.238 -80.771  1.00  1.240          H  
ATOM  16307  HD2 PHE A1063      22.801-109.454 -81.381  1.00  1.240          H  
ATOM  16308  HE1 PHE A1063      27.167-108.175 -79.450  1.00  1.240          H  
ATOM  16309  HE2 PHE A1063      23.028-107.368 -80.071  1.00  1.240          H  
ATOM  16310  HZ  PHE A1063      25.194-106.739 -79.107  1.00  1.240          H  
ATOM  16311  N   VAL A1064      26.567-113.096 -80.369  1.00  0.780          N  
ATOM  16312  CA  VAL A1064      27.517-113.336 -79.288  1.00  0.820          C  
ATOM  16313  C   VAL A1064      28.685-112.376 -79.255  1.00  0.830          C  
ATOM  16314  O   VAL A1064      29.289-112.079 -80.286  1.00  0.830          O  
ATOM  16315  CB  VAL A1064      28.039-114.779 -79.360  1.00  1.130          C  
ATOM  16316  CG1 VAL A1064      29.063-115.036 -78.281  1.00  1.130          C  
ATOM  16317  CG2 VAL A1064      26.897-115.698 -79.166  1.00  1.130          C  
ATOM  16318  H   VAL A1064      26.842-113.254 -81.330  1.00  0.940          H  
ATOM  16319  HA  VAL A1064      26.984-113.234 -78.347  1.00  0.980          H  
ATOM  16320  HB  VAL A1064      28.508-114.956 -80.326  1.00  1.360          H  
ATOM  16321 1HG1 VAL A1064      29.379-116.058 -78.360  1.00  1.360          H  
ATOM  16322 2HG1 VAL A1064      29.930-114.389 -78.392  1.00  1.360          H  
ATOM  16323 3HG1 VAL A1064      28.604-114.865 -77.303  1.00  1.360          H  
ATOM  16324 1HG2 VAL A1064      27.244-116.728 -79.205  1.00  1.360          H  
ATOM  16325 2HG2 VAL A1064      26.464-115.493 -78.192  1.00  1.360          H  
ATOM  16326 3HG2 VAL A1064      26.146-115.544 -79.935  1.00  1.360          H  
ATOM  16327  N   SER A1065      28.970-111.867 -78.059  1.00  0.830          N  
ATOM  16328  CA  SER A1065      30.104-110.964 -77.883  1.00  0.850          C  
ATOM  16329  C   SER A1065      30.730-111.040 -76.488  1.00  0.850          C  
ATOM  16330  O   SER A1065      30.168-110.572 -75.499  1.00  0.840          O  
ATOM  16331  CB  SER A1065      29.686-109.539 -78.180  1.00  1.180          C  
ATOM  16332  OG  SER A1065      30.756-108.656 -77.988  1.00  1.180          O  
ATOM  16333  H   SER A1065      28.411-112.202 -77.264  1.00  1.000          H  
ATOM  16334  HA  SER A1065      30.871-111.247 -78.604  1.00  1.020          H  
ATOM  16335 1HB  SER A1065      29.340-109.475 -79.209  1.00  1.420          H  
ATOM  16336 2HB  SER A1065      28.856-109.257 -77.539  1.00  1.420          H  
ATOM  16337  HG  SER A1065      30.428-107.787 -78.228  1.00  1.420          H  
ATOM  16338  N   GLY A1066      31.926-111.615 -76.409  1.00  0.850          N  
ATOM  16339  CA  GLY A1066      32.604-111.772 -75.127  1.00  0.850          C  
ATOM  16340  C   GLY A1066      32.092-112.984 -74.356  1.00  0.840          C  
ATOM  16341  O   GLY A1066      31.077-113.589 -74.730  1.00  0.840          O  
ATOM  16342  H   GLY A1066      32.359-111.962 -77.252  1.00  1.020          H  
ATOM  16343 1HA  GLY A1066      33.676-111.872 -75.295  1.00  1.020          H  
ATOM  16344 2HA  GLY A1066      32.460-110.872 -74.528  1.00  1.020          H  
ATOM  16345  N   SER A1067      32.815-113.334 -73.290  1.00  0.860          N  
ATOM  16346  CA  SER A1067      32.471-114.449 -72.419  1.00  0.870          C  
ATOM  16347  C   SER A1067      31.441-114.024 -71.389  1.00  0.900          C  
ATOM  16348  O   SER A1067      31.169-112.837 -71.186  1.00  0.920          O  
ATOM  16349  CB  SER A1067      33.680-114.983 -71.681  1.00  1.210          C  
ATOM  16350  OG  SER A1067      34.098-114.088 -70.689  1.00  1.210          O  
ATOM  16351  H   SER A1067      33.633-112.790 -73.053  1.00  1.030          H  
ATOM  16352  HA  SER A1067      32.061-115.249 -73.022  1.00  1.040          H  
ATOM  16353 1HB  SER A1067      33.435-115.946 -71.228  1.00  1.460          H  
ATOM  16354 2HB  SER A1067      34.490-115.152 -72.386  1.00  1.460          H  
ATOM  16355  HG  SER A1067      34.871-114.502 -70.271  1.00  1.460          H  
ATOM  16356  N   CYS A1068      30.918-114.980 -70.649  1.00  0.920          N  
ATOM  16357  CA  CYS A1068      29.959-114.666 -69.595  1.00  0.950          C  
ATOM  16358  C   CYS A1068      30.582-113.953 -68.389  1.00  0.980          C  
ATOM  16359  O   CYS A1068      29.876-113.528 -67.481  1.00  1.180          O  
ATOM  16360  CB  CYS A1068      29.299-115.938 -69.100  1.00  1.320          C  
ATOM  16361  SG  CYS A1068      28.317-116.701 -70.332  1.00  1.320          S  
ATOM  16362  H   CYS A1068      31.136-115.959 -70.869  1.00  1.100          H  
ATOM  16363  HA  CYS A1068      29.198-114.019 -70.024  1.00  1.140          H  
ATOM  16364 1HB  CYS A1068      30.067-116.648 -68.788  1.00  1.580          H  
ATOM  16365 2HB  CYS A1068      28.670-115.719 -68.236  1.00  1.580          H  
ATOM  16366  N   ASP A1069      31.908-113.813 -68.364  1.00  0.960          N  
ATOM  16367  CA  ASP A1069      32.573-113.147 -67.251  1.00  0.980          C  
ATOM  16368  C   ASP A1069      32.702-111.646 -67.499  1.00  0.970          C  
ATOM  16369  O   ASP A1069      33.193-110.901 -66.647  1.00  1.000          O  
ATOM  16370  CB  ASP A1069      33.965-113.739 -67.053  1.00  1.360          C  
ATOM  16371  CG  ASP A1069      33.948-115.199 -66.610  1.00  1.360          C  
ATOM  16372  OD1 ASP A1069      33.080-115.596 -65.867  1.00  1.360          O  
ATOM  16373  OD2 ASP A1069      34.805-115.918 -67.062  1.00  1.360          O  
ATOM  16374  H   ASP A1069      32.468-114.164 -69.139  1.00  1.150          H  
ATOM  16375  HA  ASP A1069      31.983-113.300 -66.347  1.00  1.180          H  
ATOM  16376 1HB  ASP A1069      34.522-113.657 -67.982  1.00  1.640          H  
ATOM  16377 2HB  ASP A1069      34.499-113.156 -66.302  1.00  1.640          H  
ATOM  16378  N   VAL A1070      32.264-111.208 -68.677  1.00  0.940          N  
ATOM  16379  CA  VAL A1070      32.335-109.817 -69.092  1.00  0.920          C  
ATOM  16380  C   VAL A1070      31.138-109.013 -68.596  1.00  0.890          C  
ATOM  16381  O   VAL A1070      31.281-107.872 -68.156  1.00  0.910          O  
ATOM  16382  CB  VAL A1070      32.408-109.734 -70.637  1.00  1.300          C  
ATOM  16383  CG1 VAL A1070      32.360-108.275 -71.112  1.00  1.300          C  
ATOM  16384  CG2 VAL A1070      33.687-110.413 -71.113  1.00  1.300          C  
ATOM  16385  H   VAL A1070      31.860-111.880 -69.334  1.00  1.130          H  
ATOM  16386  HA  VAL A1070      33.244-109.382 -68.677  1.00  1.100          H  
ATOM  16387  HB  VAL A1070      31.545-110.251 -71.066  1.00  1.560          H  
ATOM  16388 1HG1 VAL A1070      32.407-108.252 -72.200  1.00  1.560          H  
ATOM  16389 2HG1 VAL A1070      31.437-107.797 -70.790  1.00  1.560          H  
ATOM  16390 3HG1 VAL A1070      33.210-107.731 -70.699  1.00  1.560          H  
ATOM  16391 1HG2 VAL A1070      33.734-110.375 -72.200  1.00  1.560          H  
ATOM  16392 2HG2 VAL A1070      34.549-109.900 -70.690  1.00  1.560          H  
ATOM  16393 3HG2 VAL A1070      33.688-111.452 -70.786  1.00  1.560          H  
ATOM  16394  N   VAL A1071      29.950-109.580 -68.769  1.00  0.880          N  
ATOM  16395  CA  VAL A1071      28.699-108.921 -68.438  1.00  0.840          C  
ATOM  16396  C   VAL A1071      28.295-109.072 -66.976  1.00  0.820          C  
ATOM  16397  O   VAL A1071      28.226-110.178 -66.441  1.00  0.840          O  
ATOM  16398  CB  VAL A1071      27.571-109.483 -69.331  1.00  1.190          C  
ATOM  16399  CG1 VAL A1071      26.198-108.867 -68.946  1.00  1.190          C  
ATOM  16400  CG2 VAL A1071      27.875-109.204 -70.784  1.00  1.190          C  
ATOM  16401  H   VAL A1071      29.922-110.518 -69.139  1.00  1.060          H  
ATOM  16402  HA  VAL A1071      28.814-107.858 -68.651  1.00  1.010          H  
ATOM  16403  HB  VAL A1071      27.521-110.549 -69.188  1.00  1.430          H  
ATOM  16404 1HG1 VAL A1071      25.426-109.278 -69.573  1.00  1.430          H  
ATOM  16405 2HG1 VAL A1071      25.952-109.082 -67.911  1.00  1.430          H  
ATOM  16406 3HG1 VAL A1071      26.230-107.789 -69.085  1.00  1.430          H  
ATOM  16407 1HG2 VAL A1071      27.081-109.630 -71.394  1.00  1.430          H  
ATOM  16408 2HG2 VAL A1071      27.929-108.128 -70.946  1.00  1.430          H  
ATOM  16409 3HG2 VAL A1071      28.827-109.659 -71.062  1.00  1.430          H  
ATOM  16410  N   ILE A1072      27.983-107.948 -66.352  1.00  0.800          N  
ATOM  16411  CA  ILE A1072      27.524-107.929 -64.979  1.00  0.780          C  
ATOM  16412  C   ILE A1072      26.005-107.990 -65.000  1.00  0.760          C  
ATOM  16413  O   ILE A1072      25.361-107.203 -65.687  1.00  0.750          O  
ATOM  16414  CB  ILE A1072      28.025-106.670 -64.246  1.00  1.100          C  
ATOM  16415  CG1 ILE A1072      29.580-106.694 -64.224  1.00  1.100          C  
ATOM  16416  CG2 ILE A1072      27.433-106.608 -62.821  1.00  1.100          C  
ATOM  16417  CD1 ILE A1072      30.233-105.401 -63.781  1.00  1.100          C  
ATOM  16418  H   ILE A1072      28.069-107.078 -66.860  1.00  0.960          H  
ATOM  16419  HA  ILE A1072      27.905-108.809 -64.463  1.00  0.940          H  
ATOM  16420  HB  ILE A1072      27.717-105.784 -64.799  1.00  1.320          H  
ATOM  16421 1HG1 ILE A1072      29.906-107.491 -63.559  1.00  1.320          H  
ATOM  16422 2HG1 ILE A1072      29.941-106.920 -65.230  1.00  1.320          H  
ATOM  16423 1HG2 ILE A1072      27.779-105.719 -62.309  1.00  1.320          H  
ATOM  16424 2HG2 ILE A1072      26.346-106.576 -62.869  1.00  1.320          H  
ATOM  16425 3HG2 ILE A1072      27.743-107.489 -62.259  1.00  1.320          H  
ATOM  16426 1HD1 ILE A1072      31.316-105.523 -63.810  1.00  1.320          H  
ATOM  16427 2HD1 ILE A1072      29.942-104.597 -64.457  1.00  1.320          H  
ATOM  16428 3HD1 ILE A1072      29.935-105.147 -62.770  1.00  1.320          H  
ATOM  16429  N   GLY A1073      25.431-108.949 -64.277  1.00  0.750          N  
ATOM  16430  CA  GLY A1073      23.979-109.126 -64.258  1.00  0.730          C  
ATOM  16431  C   GLY A1073      23.478-110.133 -65.300  1.00  0.730          C  
ATOM  16432  O   GLY A1073      22.272-110.262 -65.511  1.00  0.720          O  
ATOM  16433  H   GLY A1073      26.015-109.563 -63.725  1.00  0.900          H  
ATOM  16434 1HA  GLY A1073      23.674-109.455 -63.264  1.00  0.880          H  
ATOM  16435 2HA  GLY A1073      23.499-108.163 -64.428  1.00  0.880          H  
ATOM  16436  N   ILE A1074      24.406-110.824 -65.951  1.00  0.760          N  
ATOM  16437  CA  ILE A1074      24.104-111.841 -66.958  1.00  0.760          C  
ATOM  16438  C   ILE A1074      23.389-113.011 -66.294  1.00  0.740          C  
ATOM  16439  O   ILE A1074      23.737-113.387 -65.171  1.00  0.750          O  
ATOM  16440  CB  ILE A1074      25.399-112.324 -67.673  1.00  1.060          C  
ATOM  16441  CG1 ILE A1074      25.037-113.127 -68.941  1.00  1.060          C  
ATOM  16442  CG2 ILE A1074      26.284-113.162 -66.740  1.00  1.060          C  
ATOM  16443  CD1 ILE A1074      26.174-113.371 -69.931  1.00  1.060          C  
ATOM  16444  H   ILE A1074      25.371-110.633 -65.720  1.00  0.910          H  
ATOM  16445  HA  ILE A1074      23.436-111.412 -67.705  1.00  0.910          H  
ATOM  16446  HB  ILE A1074      25.949-111.475 -67.968  1.00  1.280          H  
ATOM  16447 1HG1 ILE A1074      24.636-114.092 -68.639  1.00  1.280          H  
ATOM  16448 2HG1 ILE A1074      24.288-112.604 -69.439  1.00  1.280          H  
ATOM  16449 1HG2 ILE A1074      27.200-113.452 -67.249  1.00  1.280          H  
ATOM  16450 2HG2 ILE A1074      26.545-112.568 -65.867  1.00  1.280          H  
ATOM  16451 3HG2 ILE A1074      25.761-114.063 -66.421  1.00  1.280          H  
ATOM  16452 1HD1 ILE A1074      25.793-113.931 -70.780  1.00  1.280          H  
ATOM  16453 2HD1 ILE A1074      26.572-112.423 -70.277  1.00  1.280          H  
ATOM  16454 3HD1 ILE A1074      26.957-113.936 -69.462  1.00  1.280          H  
ATOM  16455  N   VAL A1075      22.402-113.594 -66.974  1.00  0.730          N  
ATOM  16456  CA  VAL A1075      21.708-114.735 -66.376  1.00  0.720          C  
ATOM  16457  C   VAL A1075      21.946-115.955 -67.235  1.00  0.730          C  
ATOM  16458  O   VAL A1075      22.260-115.805 -68.407  1.00  0.740          O  
ATOM  16459  CB  VAL A1075      20.186-114.467 -66.279  1.00  1.010          C  
ATOM  16460  CG1 VAL A1075      19.941-113.233 -65.412  1.00  1.010          C  
ATOM  16461  CG2 VAL A1075      19.590-114.298 -67.693  1.00  1.010          C  
ATOM  16462  H   VAL A1075      22.162-113.238 -67.907  1.00  0.880          H  
ATOM  16463  HA  VAL A1075      22.105-114.921 -65.378  1.00  0.860          H  
ATOM  16464  HB  VAL A1075      19.700-115.311 -65.788  1.00  1.210          H  
ATOM  16465 1HG1 VAL A1075      18.873-113.048 -65.324  1.00  1.210          H  
ATOM  16466 2HG1 VAL A1075      20.365-113.398 -64.423  1.00  1.210          H  
ATOM  16467 3HG1 VAL A1075      20.421-112.366 -65.863  1.00  1.210          H  
ATOM  16468 1HG2 VAL A1075      18.529-114.118 -67.623  1.00  1.210          H  
ATOM  16469 2HG2 VAL A1075      20.064-113.456 -68.198  1.00  1.210          H  
ATOM  16470 3HG2 VAL A1075      19.753-115.204 -68.270  1.00  1.210          H  
ATOM  16471  N   ASN A1076      21.779-117.142 -66.672  1.00  0.730          N  
ATOM  16472  CA  ASN A1076      21.993-118.362 -67.440  1.00  0.730          C  
ATOM  16473  C   ASN A1076      20.700-118.834 -68.078  1.00  0.710          C  
ATOM  16474  O   ASN A1076      19.649-118.791 -67.432  1.00  0.700          O  
ATOM  16475  CB  ASN A1076      22.520-119.458 -66.531  1.00  1.020          C  
ATOM  16476  CG  ASN A1076      23.852-119.145 -65.888  1.00  1.020          C  
ATOM  16477  OD1 ASN A1076      24.763-118.560 -66.468  1.00  1.020          O  
ATOM  16478  ND2 ASN A1076      23.970-119.540 -64.650  1.00  1.020          N  
ATOM  16479  H   ASN A1076      21.508-117.199 -65.699  1.00  0.880          H  
ATOM  16480  HA  ASN A1076      22.705-118.169 -68.242  1.00  0.880          H  
ATOM  16481 1HB  ASN A1076      21.790-119.653 -65.748  1.00  1.230          H  
ATOM  16482 2HB  ASN A1076      22.622-120.377 -67.112  1.00  1.230          H  
ATOM  16483 1HD2 ASN A1076      24.821-119.370 -64.150  1.00  1.230          H  
ATOM  16484 2HD2 ASN A1076      23.215-120.015 -64.198  1.00  1.230          H  
ATOM  16485  N   ASN A1077      20.770-119.303 -69.322  1.00  0.730          N  
ATOM  16486  CA  ASN A1077      19.590-119.893 -69.955  1.00  0.730          C  
ATOM  16487  C   ASN A1077      19.956-120.649 -71.235  1.00  0.770          C  
ATOM  16488  O   ASN A1077      21.112-120.670 -71.644  1.00  0.910          O  
ATOM  16489  CB  ASN A1077      18.516-118.847 -70.204  1.00  1.020          C  
ATOM  16490  CG  ASN A1077      17.157-119.406 -70.032  1.00  1.020          C  
ATOM  16491  OD1 ASN A1077      16.823-120.474 -70.552  1.00  1.020          O  
ATOM  16492  ND2 ASN A1077      16.370-118.750 -69.297  1.00  1.020          N  
ATOM  16493  H   ASN A1077      21.676-119.279 -69.810  1.00  0.880          H  
ATOM  16494  HA  ASN A1077      19.172-120.627 -69.267  1.00  0.880          H  
ATOM  16495 1HB  ASN A1077      18.643-117.974 -69.562  1.00  1.230          H  
ATOM  16496 2HB  ASN A1077      18.585-118.510 -71.227  1.00  1.230          H  
ATOM  16497 1HD2 ASN A1077      15.450-119.098 -69.150  1.00  1.230          H  
ATOM  16498 2HD2 ASN A1077      16.675-117.894 -68.870  1.00  1.230          H  
ATOM  16499  N   THR A1078      18.959-121.229 -71.884  1.00  0.750          N  
ATOM  16500  CA  THR A1078      19.140-121.948 -73.130  1.00  0.780          C  
ATOM  16501  C   THR A1078      18.839-121.073 -74.326  1.00  0.760          C  
ATOM  16502  O   THR A1078      17.800-120.416 -74.392  1.00  0.750          O  
ATOM  16503  CB  THR A1078      18.250-123.211 -73.184  1.00  1.080          C  
ATOM  16504  OG1 THR A1078      18.625-124.101 -72.124  1.00  1.080          O  
ATOM  16505  CG2 THR A1078      18.413-123.937 -74.534  1.00  1.080          C  
ATOM  16506  H   THR A1078      18.029-121.170 -71.494  1.00  0.900          H  
ATOM  16507  HA  THR A1078      20.171-122.268 -73.195  1.00  0.940          H  
ATOM  16508  HB  THR A1078      17.206-122.926 -73.052  1.00  1.300          H  
ATOM  16509  HG1 THR A1078      18.391-123.708 -71.282  1.00  1.300          H  
ATOM  16510 1HG2 THR A1078      17.784-124.822 -74.539  1.00  1.300          H  
ATOM  16511 2HG2 THR A1078      18.114-123.290 -75.359  1.00  1.300          H  
ATOM  16512 3HG2 THR A1078      19.451-124.230 -74.669  1.00  1.300          H  
ATOM  16513  N   VAL A1079      19.745-121.087 -75.286  1.00  0.760          N  
ATOM  16514  CA  VAL A1079      19.558-120.364 -76.524  1.00  0.750          C  
ATOM  16515  C   VAL A1079      19.344-121.399 -77.616  1.00  0.760          C  
ATOM  16516  O   VAL A1079      20.204-122.238 -77.871  1.00  0.790          O  
ATOM  16517  CB  VAL A1079      20.779-119.480 -76.830  1.00  1.050          C  
ATOM  16518  CG1 VAL A1079      20.583-118.730 -78.166  1.00  1.050          C  
ATOM  16519  CG2 VAL A1079      20.979-118.503 -75.667  1.00  1.050          C  
ATOM  16520  H   VAL A1079      20.576-121.652 -75.156  1.00  0.910          H  
ATOM  16521  HA  VAL A1079      18.667-119.736 -76.452  1.00  0.900          H  
ATOM  16522  HB  VAL A1079      21.663-120.110 -76.932  1.00  1.260          H  
ATOM  16523 1HG1 VAL A1079      21.456-118.114 -78.374  1.00  1.260          H  
ATOM  16524 2HG1 VAL A1079      20.452-119.445 -78.979  1.00  1.260          H  
ATOM  16525 3HG1 VAL A1079      19.708-118.094 -78.107  1.00  1.260          H  
ATOM  16526 1HG2 VAL A1079      21.847-117.885 -75.857  1.00  1.260          H  
ATOM  16527 2HG2 VAL A1079      20.104-117.875 -75.564  1.00  1.260          H  
ATOM  16528 3HG2 VAL A1079      21.123-119.053 -74.748  1.00  1.260          H  
ATOM  16529  N   TYR A1080      18.173-121.356 -78.222  1.00  0.750          N  
ATOM  16530  CA  TYR A1080      17.760-122.305 -79.241  1.00  0.770          C  
ATOM  16531  C   TYR A1080      18.505-122.177 -80.563  1.00  0.800          C  
ATOM  16532  O   TYR A1080      18.701-121.072 -81.072  1.00  0.830          O  
ATOM  16533  CB  TYR A1080      16.252-122.168 -79.443  1.00  1.070          C  
ATOM  16534  CG  TYR A1080      15.662-123.022 -80.520  1.00  1.070          C  
ATOM  16535  CD1 TYR A1080      15.554-124.382 -80.344  1.00  1.070          C  
ATOM  16536  CD2 TYR A1080      15.191-122.434 -81.678  1.00  1.070          C  
ATOM  16537  CE1 TYR A1080      14.995-125.155 -81.326  1.00  1.070          C  
ATOM  16538  CE2 TYR A1080      14.627-123.199 -82.648  1.00  1.070          C  
ATOM  16539  CZ  TYR A1080      14.529-124.560 -82.480  1.00  1.070          C  
ATOM  16540  OH  TYR A1080      13.963-125.337 -83.461  1.00  1.070          O  
ATOM  16541  H   TYR A1080      17.518-120.616 -77.950  1.00  0.900          H  
ATOM  16542  HA  TYR A1080      17.960-123.306 -78.859  1.00  0.920          H  
ATOM  16543 1HB  TYR A1080      15.753-122.415 -78.507  1.00  1.280          H  
ATOM  16544 2HB  TYR A1080      16.008-121.142 -79.654  1.00  1.280          H  
ATOM  16545  HD1 TYR A1080      15.916-124.846 -79.428  1.00  1.280          H  
ATOM  16546  HD2 TYR A1080      15.261-121.369 -81.818  1.00  1.280          H  
ATOM  16547  HE1 TYR A1080      14.914-126.232 -81.194  1.00  1.280          H  
ATOM  16548  HE2 TYR A1080      14.254-122.733 -83.559  1.00  1.280          H  
ATOM  16549  HH  TYR A1080      13.670-124.777 -84.185  1.00  1.280          H  
ATOM  16550  N   ASP A1081      18.932-123.307 -81.115  1.00  0.830          N  
ATOM  16551  CA  ASP A1081      19.579-123.341 -82.422  1.00  0.880          C  
ATOM  16552  C   ASP A1081      18.618-124.033 -83.404  1.00  0.910          C  
ATOM  16553  O   ASP A1081      18.413-125.241 -83.273  1.00  0.930          O  
ATOM  16554  CB  ASP A1081      20.930-124.056 -82.367  1.00  1.210          C  
ATOM  16555  CG  ASP A1081      21.679-124.032 -83.725  1.00  1.210          C  
ATOM  16556  OD1 ASP A1081      21.029-123.823 -84.751  1.00  1.210          O  
ATOM  16557  OD2 ASP A1081      22.879-124.213 -83.729  1.00  1.210          O  
ATOM  16558  H   ASP A1081      18.796-124.177 -80.614  1.00  1.000          H  
ATOM  16559  HA  ASP A1081      19.805-122.327 -82.731  1.00  1.060          H  
ATOM  16560 1HB  ASP A1081      21.562-123.570 -81.617  1.00  1.450          H  
ATOM  16561 2HB  ASP A1081      20.790-125.086 -82.052  1.00  1.450          H  
ATOM  16562  N   PRO A1082      17.957-123.319 -84.346  1.00  0.940          N  
ATOM  16563  CA  PRO A1082      16.966-123.843 -85.279  1.00  0.970          C  
ATOM  16564  C   PRO A1082      17.497-124.963 -86.152  1.00  1.020          C  
ATOM  16565  O   PRO A1082      16.714-125.707 -86.735  1.00  1.040          O  
ATOM  16566  CB  PRO A1082      16.634-122.625 -86.144  1.00  1.460          C  
ATOM  16567  CG  PRO A1082      16.974-121.445 -85.292  1.00  1.460          C  
ATOM  16568  CD  PRO A1082      18.185-121.878 -84.498  1.00  1.460          C  
ATOM  16569  HA  PRO A1082      16.092-124.191 -84.731  1.00  1.160          H  
ATOM  16570 1HB  PRO A1082      17.222-122.656 -87.077  1.00  1.750          H  
ATOM  16571 2HB  PRO A1082      15.574-122.648 -86.436  1.00  1.750          H  
ATOM  16572 1HG  PRO A1082      17.192-120.573 -85.929  1.00  1.750          H  
ATOM  16573 2HG  PRO A1082      16.129-121.158 -84.653  1.00  1.750          H  
ATOM  16574 1HD  PRO A1082      19.127-121.679 -85.040  1.00  1.750          H  
ATOM  16575 2HD  PRO A1082      18.141-121.366 -83.560  1.00  1.750          H  
ATOM  16576  N   LEU A1083      18.819-125.033 -86.312  1.00  1.040          N  
ATOM  16577  CA  LEU A1083      19.468-126.069 -87.092  1.00  1.100          C  
ATOM  16578  C   LEU A1083      19.530-127.383 -86.355  1.00  1.100          C  
ATOM  16579  O   LEU A1083      19.708-128.438 -86.968  1.00  1.140          O  
ATOM  16580  CB  LEU A1083      20.895-125.681 -87.490  1.00  1.520          C  
ATOM  16581  CG  LEU A1083      21.068-124.505 -88.469  1.00  1.520          C  
ATOM  16582  CD1 LEU A1083      22.557-124.217 -88.598  1.00  1.520          C  
ATOM  16583  CD2 LEU A1083      20.459-124.854 -89.849  1.00  1.520          C  
ATOM  16584  H   LEU A1083      19.448-124.387 -85.807  1.00  1.250          H  
ATOM  16585  HA  LEU A1083      18.878-126.241 -87.988  1.00  1.320          H  
ATOM  16586 1HB  LEU A1083      21.441-125.430 -86.578  1.00  1.820          H  
ATOM  16587 2HB  LEU A1083      21.371-126.552 -87.936  1.00  1.820          H  
ATOM  16588  HG  LEU A1083      20.580-123.617 -88.065  1.00  1.820          H  
ATOM  16589 1HD1 LEU A1083      22.711-123.376 -89.273  1.00  1.820          H  
ATOM  16590 2HD1 LEU A1083      22.961-123.968 -87.610  1.00  1.820          H  
ATOM  16591 3HD1 LEU A1083      23.068-125.096 -88.988  1.00  1.820          H  
ATOM  16592 1HD2 LEU A1083      20.606-124.017 -90.529  1.00  1.820          H  
ATOM  16593 2HD2 LEU A1083      20.953-125.739 -90.254  1.00  1.820          H  
ATOM  16594 3HD2 LEU A1083      19.394-125.051 -89.763  1.00  1.820          H  
ATOM  16595  N   GLN A1084      19.546-127.329 -85.020  1.00  1.070          N  
ATOM  16596  CA  GLN A1084      19.864-128.521 -84.276  1.00  1.110          C  
ATOM  16597  C   GLN A1084      18.943-129.696 -84.563  1.00  1.130          C  
ATOM  16598  O   GLN A1084      19.457-130.791 -84.737  1.00  1.160          O  
ATOM  16599  CB  GLN A1084      19.949-128.226 -82.777  1.00  1.540          C  
ATOM  16600  CG  GLN A1084      20.484-129.376 -81.947  1.00  1.540          C  
ATOM  16601  CD  GLN A1084      21.935-129.685 -82.315  1.00  1.540          C  
ATOM  16602  OE1 GLN A1084      22.728-128.760 -82.523  1.00  1.540          O  
ATOM  16603  NE2 GLN A1084      22.291-130.950 -82.377  1.00  1.540          N  
ATOM  16604  H   GLN A1084      19.313-126.469 -84.511  1.00  1.280          H  
ATOM  16605  HA  GLN A1084      20.859-128.820 -84.570  1.00  1.330          H  
ATOM  16606 1HB  GLN A1084      20.608-127.375 -82.630  1.00  1.850          H  
ATOM  16607 2HB  GLN A1084      18.989-127.952 -82.372  1.00  1.850          H  
ATOM  16608 1HG  GLN A1084      20.446-129.101 -80.898  1.00  1.850          H  
ATOM  16609 2HG  GLN A1084      19.885-130.278 -82.117  1.00  1.850          H  
ATOM  16610 1HE2 GLN A1084      23.225-131.207 -82.605  1.00  1.850          H  
ATOM  16611 2HE2 GLN A1084      21.605-131.689 -82.185  1.00  1.850          H  
ATOM  16612  N   PRO A1085      17.614-129.556 -84.725  1.00  1.140          N  
ATOM  16613  CA  PRO A1085      16.732-130.661 -85.048  1.00  1.180          C  
ATOM  16614  C   PRO A1085      17.088-131.337 -86.381  1.00  1.210          C  
ATOM  16615  O   PRO A1085      16.727-132.491 -86.611  1.00  1.270          O  
ATOM  16616  CB  PRO A1085      15.354-129.989 -85.112  1.00  1.770          C  
ATOM  16617  CG  PRO A1085      15.494-128.742 -84.255  1.00  1.770          C  
ATOM  16618  CD  PRO A1085      16.895-128.274 -84.505  1.00  1.770          C  
ATOM  16619  HA  PRO A1085      16.776-131.394 -84.224  1.00  1.420          H  
ATOM  16620 1HB  PRO A1085      15.104-129.757 -86.161  1.00  2.120          H  
ATOM  16621 2HB  PRO A1085      14.582-130.682 -84.743  1.00  2.120          H  
ATOM  16622 1HG  PRO A1085      14.746-127.983 -84.541  1.00  2.120          H  
ATOM  16623 2HG  PRO A1085      15.317-128.980 -83.197  1.00  2.120          H  
ATOM  16624 1HD  PRO A1085      16.890-127.688 -85.412  1.00  2.120          H  
ATOM  16625 2HD  PRO A1085      17.244-127.709 -83.647  1.00  2.120          H  
ATOM  16626  N   GLU A1086      17.804-130.628 -87.266  1.00  1.200          N  
ATOM  16627  CA  GLU A1086      18.183-131.195 -88.549  1.00  1.250          C  
ATOM  16628  C   GLU A1086      19.491-131.949 -88.342  1.00  1.290          C  
ATOM  16629  O   GLU A1086      19.683-133.053 -88.862  1.00  1.350          O  
ATOM  16630  CB  GLU A1086      18.347-130.097 -89.605  1.00  1.730          C  
ATOM  16631  CG  GLU A1086      17.049-129.371 -89.981  1.00  1.730          C  
ATOM  16632  CD  GLU A1086      17.275-128.272 -90.993  1.00  1.730          C  
ATOM  16633  OE1 GLU A1086      18.415-127.952 -91.226  1.00  1.730          O  
ATOM  16634  OE2 GLU A1086      16.320-127.768 -91.533  1.00  1.730          O  
ATOM  16635  H   GLU A1086      18.139-129.690 -87.060  1.00  1.440          H  
ATOM  16636  HA  GLU A1086      17.418-131.897 -88.876  1.00  1.500          H  
ATOM  16637 1HB  GLU A1086      19.055-129.351 -89.247  1.00  2.080          H  
ATOM  16638 2HB  GLU A1086      18.763-130.530 -90.514  1.00  2.080          H  
ATOM  16639 1HG  GLU A1086      16.345-130.094 -90.388  1.00  2.080          H  
ATOM  16640 2HG  GLU A1086      16.613-128.944 -89.076  1.00  2.080          H  
ATOM  16641  N   LEU A1087      20.377-131.338 -87.559  1.00  1.270          N  
ATOM  16642  CA  LEU A1087      21.694-131.874 -87.223  1.00  1.340          C  
ATOM  16643  C   LEU A1087      21.582-133.137 -86.360  1.00  1.370          C  
ATOM  16644  O   LEU A1087      22.433-134.042 -86.445  1.00  1.450          O  
ATOM  16645  CB  LEU A1087      22.498-130.803 -86.473  1.00  1.850          C  
ATOM  16646  CG  LEU A1087      22.887-129.516 -87.290  1.00  1.850          C  
ATOM  16647  CD1 LEU A1087      23.476-128.468 -86.334  1.00  1.850          C  
ATOM  16648  CD2 LEU A1087      23.894-129.856 -88.380  1.00  1.850          C  
ATOM  16649  H   LEU A1087      20.123-130.409 -87.213  1.00  1.520          H  
ATOM  16650  HA  LEU A1087      22.201-132.145 -88.144  1.00  1.610          H  
ATOM  16651 1HB  LEU A1087      21.927-130.496 -85.614  1.00  2.220          H  
ATOM  16652 2HB  LEU A1087      23.418-131.257 -86.113  1.00  2.220          H  
ATOM  16653  HG  LEU A1087      21.994-129.096 -87.749  1.00  2.220          H  
ATOM  16654 1HD1 LEU A1087      23.731-127.569 -86.894  1.00  2.220          H  
ATOM  16655 2HD1 LEU A1087      22.757-128.207 -85.569  1.00  2.220          H  
ATOM  16656 3HD1 LEU A1087      24.370-128.864 -85.860  1.00  2.220          H  
ATOM  16657 1HD2 LEU A1087      24.145-128.947 -88.927  1.00  2.220          H  
ATOM  16658 2HD2 LEU A1087      24.797-130.269 -87.929  1.00  2.220          H  
ATOM  16659 3HD2 LEU A1087      23.476-130.577 -89.072  1.00  2.220          H  
ATOM  16660  N   ASP A1088      20.556-133.176 -85.492  1.00  1.320          N  
ATOM  16661  CA  ASP A1088      20.313-134.335 -84.652  1.00  1.370          C  
ATOM  16662  C   ASP A1088      20.035-135.505 -85.524  1.00  1.450          C  
ATOM  16663  O   ASP A1088      20.492-136.613 -85.238  1.00  1.540          O  
ATOM  16664  CB  ASP A1088      19.134-134.126 -83.693  1.00  1.900          C  
ATOM  16665  CG  ASP A1088      19.446-133.258 -82.478  1.00  1.900          C  
ATOM  16666  OD1 ASP A1088      20.600-133.138 -82.132  1.00  1.900          O  
ATOM  16667  OD2 ASP A1088      18.532-132.711 -81.915  1.00  1.900          O  
ATOM  16668  H   ASP A1088      19.955-132.360 -85.411  1.00  1.580          H  
ATOM  16669  HA  ASP A1088      21.209-134.543 -84.066  1.00  1.640          H  
ATOM  16670 1HB  ASP A1088      18.320-133.650 -84.243  1.00  2.280          H  
ATOM  16671 2HB  ASP A1088      18.768-135.097 -83.350  1.00  2.280          H  
ATOM  16672  N   SER A1089      19.311-135.248 -86.614  1.00  1.430          N  
ATOM  16673  CA  SER A1089      18.963-136.293 -87.548  1.00  1.520          C  
ATOM  16674  C   SER A1089      20.242-136.823 -88.135  1.00  1.590          C  
ATOM  16675  O   SER A1089      20.451-138.028 -88.156  1.00  1.700          O  
ATOM  16676  CB  SER A1089      18.028-135.800 -88.637  1.00  2.090          C  
ATOM  16677  OG  SER A1089      17.695-136.838 -89.514  1.00  2.090          O  
ATOM  16678  H   SER A1089      18.984-134.304 -86.786  1.00  1.720          H  
ATOM  16679  HA  SER A1089      18.466-137.100 -87.010  1.00  1.820          H  
ATOM  16680 1HB  SER A1089      17.127-135.384 -88.188  1.00  2.510          H  
ATOM  16681 2HB  SER A1089      18.496-135.023 -89.198  1.00  2.510          H  
ATOM  16682  HG  SER A1089      17.089-136.458 -90.151  1.00  2.510          H  
ATOM  16683  N   PHE A1090      21.156-135.940 -88.549  1.00  1.560          N  
ATOM  16684  CA  PHE A1090      22.413-136.435 -89.099  1.00  1.660          C  
ATOM  16685  C   PHE A1090      23.104-137.403 -88.150  1.00  1.740          C  
ATOM  16686  O   PHE A1090      23.516-138.486 -88.569  1.00  1.870          O  
ATOM  16687  CB  PHE A1090      23.387-135.322 -89.451  1.00  2.280          C  
ATOM  16688  CG  PHE A1090      24.713-135.887 -89.858  1.00  2.280          C  
ATOM  16689  CD1 PHE A1090      24.895-136.439 -91.116  1.00  2.280          C  
ATOM  16690  CD2 PHE A1090      25.782-135.891 -88.969  1.00  2.280          C  
ATOM  16691  CE1 PHE A1090      26.108-136.985 -91.471  1.00  2.280          C  
ATOM  16692  CE2 PHE A1090      26.987-136.431 -89.327  1.00  2.280          C  
ATOM  16693  CZ  PHE A1090      27.149-136.981 -90.579  1.00  2.280          C  
ATOM  16694  H   PHE A1090      20.923-134.940 -88.532  1.00  1.870          H  
ATOM  16695  HA  PHE A1090      22.181-136.978 -90.017  1.00  1.990          H  
ATOM  16696 1HB  PHE A1090      22.994-134.721 -90.265  1.00  2.740          H  
ATOM  16697 2HB  PHE A1090      23.538-134.669 -88.595  1.00  2.740          H  
ATOM  16698  HD1 PHE A1090      24.065-136.448 -91.822  1.00  2.740          H  
ATOM  16699  HD2 PHE A1090      25.653-135.463 -87.974  1.00  2.740          H  
ATOM  16700  HE1 PHE A1090      26.239-137.422 -92.459  1.00  2.740          H  
ATOM  16701  HE2 PHE A1090      27.816-136.430 -88.620  1.00  2.740          H  
ATOM  16702  HZ  PHE A1090      28.107-137.413 -90.862  1.00  2.740          H  
ATOM  16703  N   LYS A1091      23.246-137.020 -86.875  1.00  1.690          N  
ATOM  16704  CA  LYS A1091      23.910-137.916 -85.942  1.00  1.790          C  
ATOM  16705  C   LYS A1091      23.168-139.240 -85.816  1.00  1.870          C  
ATOM  16706  O   LYS A1091      23.800-140.297 -85.819  1.00  2.020          O  
ATOM  16707  CB  LYS A1091      24.043-137.278 -84.556  1.00  2.470          C  
ATOM  16708  CG  LYS A1091      24.742-138.177 -83.481  1.00  2.470          C  
ATOM  16709  CD  LYS A1091      26.223-138.443 -83.810  1.00  2.470          C  
ATOM  16710  CE  LYS A1091      26.994-139.025 -82.599  1.00  2.470          C  
ATOM  16711  NZ  LYS A1091      26.662-140.479 -82.304  1.00  2.470          N  
ATOM  16712  H   LYS A1091      22.897-136.098 -86.585  1.00  2.030          H  
ATOM  16713  HA  LYS A1091      24.908-138.123 -86.330  1.00  2.150          H  
ATOM  16714 1HB  LYS A1091      24.602-136.348 -84.642  1.00  2.960          H  
ATOM  16715 2HB  LYS A1091      23.044-137.022 -84.187  1.00  2.960          H  
ATOM  16716 1HG  LYS A1091      24.681-137.679 -82.515  1.00  2.960          H  
ATOM  16717 2HG  LYS A1091      24.223-139.136 -83.403  1.00  2.960          H  
ATOM  16718 1HD  LYS A1091      26.277-139.180 -84.621  1.00  2.960          H  
ATOM  16719 2HD  LYS A1091      26.705-137.527 -84.138  1.00  2.960          H  
ATOM  16720 1HE  LYS A1091      28.064-138.942 -82.790  1.00  2.960          H  
ATOM  16721 2HE  LYS A1091      26.749-138.430 -81.721  1.00  2.960          H  
ATOM  16722 1HZ  LYS A1091      27.185-140.796 -81.517  1.00  2.960          H  
ATOM  16723 2HZ  LYS A1091      25.668-140.657 -82.120  1.00  2.960          H  
ATOM  16724 3HZ  LYS A1091      26.882-141.086 -83.100  1.00  2.960          H  
ATOM  16725  N   GLU A1092      21.836-139.201 -85.711  1.00  1.800          N  
ATOM  16726  CA  GLU A1092      21.089-140.444 -85.587  1.00  1.890          C  
ATOM  16727  C   GLU A1092      21.242-141.326 -86.825  1.00  2.010          C  
ATOM  16728  O   GLU A1092      21.425-142.543 -86.698  1.00  2.150          O  
ATOM  16729  CB  GLU A1092      19.604-140.167 -85.354  1.00  2.610          C  
ATOM  16730  CG  GLU A1092      19.256-139.579 -83.987  1.00  2.610          C  
ATOM  16731  CD  GLU A1092      17.796-139.247 -83.885  1.00  2.610          C  
ATOM  16732  OE1 GLU A1092      17.136-139.366 -84.886  1.00  2.610          O  
ATOM  16733  OE2 GLU A1092      17.343-138.883 -82.825  1.00  2.610          O  
ATOM  16734  H   GLU A1092      21.344-138.299 -85.683  1.00  2.160          H  
ATOM  16735  HA  GLU A1092      21.480-140.991 -84.729  1.00  2.270          H  
ATOM  16736 1HB  GLU A1092      19.258-139.460 -86.112  1.00  3.130          H  
ATOM  16737 2HB  GLU A1092      19.037-141.087 -85.484  1.00  3.130          H  
ATOM  16738 1HG  GLU A1092      19.514-140.301 -83.214  1.00  3.130          H  
ATOM  16739 2HG  GLU A1092      19.847-138.681 -83.821  1.00  3.130          H  
ATOM  16740  N   GLU A1093      21.222-140.720 -88.018  1.00  1.960          N  
ATOM  16741  CA  GLU A1093      21.365-141.479 -89.251  1.00  2.090          C  
ATOM  16742  C   GLU A1093      22.763-142.059 -89.359  1.00  2.180          C  
ATOM  16743  O   GLU A1093      22.927-143.199 -89.804  1.00  2.310          O  
ATOM  16744  CB  GLU A1093      21.065-140.609 -90.479  1.00  2.870          C  
ATOM  16745  CG  GLU A1093      19.586-140.189 -90.650  1.00  2.870          C  
ATOM  16746  CD  GLU A1093      18.653-141.358 -90.834  1.00  2.870          C  
ATOM  16747  OE1 GLU A1093      18.992-142.252 -91.569  1.00  2.870          O  
ATOM  16748  OE2 GLU A1093      17.592-141.370 -90.225  1.00  2.870          O  
ATOM  16749  H   GLU A1093      21.044-139.716 -88.059  1.00  2.350          H  
ATOM  16750  HA  GLU A1093      20.657-142.301 -89.234  1.00  2.510          H  
ATOM  16751 1HB  GLU A1093      21.658-139.692 -90.414  1.00  3.450          H  
ATOM  16752 2HB  GLU A1093      21.375-141.134 -91.381  1.00  3.450          H  
ATOM  16753 1HG  GLU A1093      19.274-139.638 -89.764  1.00  3.450          H  
ATOM  16754 2HG  GLU A1093      19.504-139.520 -91.503  1.00  3.450          H  
ATOM  16755  N   LEU A1094      23.771-141.302 -88.916  1.00  2.130          N  
ATOM  16756  CA  LEU A1094      25.137-141.775 -88.957  1.00  2.260          C  
ATOM  16757  C   LEU A1094      25.283-142.967 -88.015  1.00  2.350          C  
ATOM  16758  O   LEU A1094      25.920-143.964 -88.367  1.00  2.490          O  
ATOM  16759  CB  LEU A1094      26.114-140.658 -88.572  1.00  3.110          C  
ATOM  16760  CG  LEU A1094      27.625-141.003 -88.629  1.00  3.110          C  
ATOM  16761  CD1 LEU A1094      28.031-141.392 -90.081  1.00  3.110          C  
ATOM  16762  CD2 LEU A1094      28.424-139.807 -88.137  1.00  3.110          C  
ATOM  16763  H   LEU A1094      23.578-140.343 -88.615  1.00  2.560          H  
ATOM  16764  HA  LEU A1094      25.340-142.101 -89.970  1.00  2.710          H  
ATOM  16765 1HB  LEU A1094      25.931-139.801 -89.226  1.00  3.730          H  
ATOM  16766 2HB  LEU A1094      25.882-140.348 -87.550  1.00  3.730          H  
ATOM  16767  HG  LEU A1094      27.824-141.848 -87.980  1.00  3.730          H  
ATOM  16768 1HD1 LEU A1094      29.089-141.625 -90.120  1.00  3.730          H  
ATOM  16769 2HD1 LEU A1094      27.478-142.265 -90.415  1.00  3.730          H  
ATOM  16770 3HD1 LEU A1094      27.828-140.555 -90.749  1.00  3.730          H  
ATOM  16771 1HD2 LEU A1094      29.489-140.043 -88.156  1.00  3.730          H  
ATOM  16772 2HD2 LEU A1094      28.233-138.962 -88.776  1.00  3.730          H  
ATOM  16773 3HD2 LEU A1094      28.121-139.569 -87.115  1.00  3.730          H  
ATOM  16774  N   ASP A1095      24.699-142.881 -86.812  1.00  2.280          N  
ATOM  16775  CA  ASP A1095      24.782-143.996 -85.887  1.00  2.370          C  
ATOM  16776  C   ASP A1095      24.089-145.230 -86.459  1.00  2.480          C  
ATOM  16777  O   ASP A1095      24.619-146.336 -86.334  1.00  2.620          O  
ATOM  16778  CB  ASP A1095      24.178-143.628 -84.530  1.00  3.280          C  
ATOM  16779  CG  ASP A1095      25.055-142.654 -83.712  1.00  3.280          C  
ATOM  16780  OD1 ASP A1095      26.219-142.476 -84.024  1.00  3.280          O  
ATOM  16781  OD2 ASP A1095      24.573-142.065 -82.758  1.00  3.280          O  
ATOM  16782  H   ASP A1095      24.229-142.016 -86.527  1.00  2.740          H  
ATOM  16783  HA  ASP A1095      25.833-144.237 -85.736  1.00  2.840          H  
ATOM  16784 1HB  ASP A1095      23.205-143.158 -84.696  1.00  3.940          H  
ATOM  16785 2HB  ASP A1095      24.011-144.532 -83.950  1.00  3.940          H  
ATOM  16786  N   LYS A1096      22.926-145.059 -87.119  1.00  2.430          N  
ATOM  16787  CA  LYS A1096      22.261-146.211 -87.727  1.00  2.560          C  
ATOM  16788  C   LYS A1096      23.144-146.808 -88.811  1.00  2.680          C  
ATOM  16789  O   LYS A1096      23.322-148.027 -88.868  1.00  2.840          O  
ATOM  16790  CB  LYS A1096      20.895-145.844 -88.295  1.00  3.530          C  
ATOM  16791  CG  LYS A1096      19.821-145.590 -87.234  1.00  3.530          C  
ATOM  16792  CD  LYS A1096      18.425-145.436 -87.852  1.00  3.530          C  
ATOM  16793  CE  LYS A1096      18.278-144.100 -88.570  1.00  3.530          C  
ATOM  16794  NZ  LYS A1096      16.887-143.859 -89.060  1.00  3.530          N  
ATOM  16795  H   LYS A1096      22.494-144.130 -87.159  1.00  2.920          H  
ATOM  16796  HA  LYS A1096      22.117-146.969 -86.960  1.00  3.070          H  
ATOM  16797 1HB  LYS A1096      21.006-144.941 -88.893  1.00  4.240          H  
ATOM  16798 2HB  LYS A1096      20.550-146.637 -88.954  1.00  4.240          H  
ATOM  16799 1HG  LYS A1096      19.807-146.428 -86.537  1.00  4.240          H  
ATOM  16800 2HG  LYS A1096      20.068-144.689 -86.678  1.00  4.240          H  
ATOM  16801 1HD  LYS A1096      18.245-146.242 -88.564  1.00  4.240          H  
ATOM  16802 2HD  LYS A1096      17.675-145.494 -87.065  1.00  4.240          H  
ATOM  16803 1HE  LYS A1096      18.554-143.297 -87.884  1.00  4.240          H  
ATOM  16804 2HE  LYS A1096      18.943-144.074 -89.428  1.00  4.240          H  
ATOM  16805 1HZ  LYS A1096      16.889-142.933 -89.527  1.00  4.240          H  
ATOM  16806 2HZ  LYS A1096      16.621-144.570 -89.720  1.00  4.240          H  
ATOM  16807 3HZ  LYS A1096      16.239-143.849 -88.292  1.00  4.240          H  
ATOM  16808  N   TYR A1097      23.763-145.949 -89.630  1.00  2.620          N  
ATOM  16809  CA  TYR A1097      24.672-146.410 -90.661  1.00  2.750          C  
ATOM  16810  C   TYR A1097      25.757-147.276 -90.074  1.00  2.880          C  
ATOM  16811  O   TYR A1097      26.028-148.370 -90.573  1.00  3.060          O  
ATOM  16812  CB  TYR A1097      25.313-145.233 -91.403  1.00  3.800          C  
ATOM  16813  CG  TYR A1097      26.466-145.654 -92.263  1.00  3.800          C  
ATOM  16814  CD1 TYR A1097      26.263-146.233 -93.495  1.00  3.800          C  
ATOM  16815  CD2 TYR A1097      27.763-145.467 -91.780  1.00  3.800          C  
ATOM  16816  CE1 TYR A1097      27.346-146.636 -94.246  1.00  3.800          C  
ATOM  16817  CE2 TYR A1097      28.835-145.867 -92.525  1.00  3.800          C  
ATOM  16818  CZ  TYR A1097      28.635-146.453 -93.754  1.00  3.800          C  
ATOM  16819  OH  TYR A1097      29.715-146.859 -94.502  1.00  3.800          O  
ATOM  16820  H   TYR A1097      23.566-144.947 -89.557  1.00  3.140          H  
ATOM  16821  HA  TYR A1097      24.110-147.011 -91.374  1.00  3.300          H  
ATOM  16822 1HB  TYR A1097      24.569-144.745 -92.031  1.00  4.560          H  
ATOM  16823 2HB  TYR A1097      25.669-144.502 -90.703  1.00  4.560          H  
ATOM  16824  HD1 TYR A1097      25.252-146.381 -93.871  1.00  4.560          H  
ATOM  16825  HD2 TYR A1097      27.924-145.007 -90.802  1.00  4.560          H  
ATOM  16826  HE1 TYR A1097      27.189-147.103 -95.219  1.00  4.560          H  
ATOM  16827  HE2 TYR A1097      29.845-145.725 -92.145  1.00  4.560          H  
ATOM  16828  HH  TYR A1097      29.404-147.250 -95.324  1.00  4.560          H  
ATOM  16829  N   PHE A1098      26.418-146.801 -89.026  1.00  2.820          N  
ATOM  16830  CA  PHE A1098      27.477-147.616 -88.478  1.00  2.980          C  
ATOM  16831  C   PHE A1098      26.954-148.913 -87.876  1.00  3.090          C  
ATOM  16832  O   PHE A1098      27.530-149.974 -88.108  1.00  3.230          O  
ATOM  16833  CB  PHE A1098      28.297-146.847 -87.449  1.00  4.110          C  
ATOM  16834  CG  PHE A1098      29.280-145.887 -88.065  1.00  4.110          C  
ATOM  16835  CD1 PHE A1098      29.197-144.526 -87.841  1.00  4.110          C  
ATOM  16836  CD2 PHE A1098      30.301-146.359 -88.888  1.00  4.110          C  
ATOM  16837  CE1 PHE A1098      30.113-143.670 -88.413  1.00  4.110          C  
ATOM  16838  CE2 PHE A1098      31.203-145.498 -89.462  1.00  4.110          C  
ATOM  16839  CZ  PHE A1098      31.107-144.152 -89.222  1.00  4.110          C  
ATOM  16840  H   PHE A1098      26.194-145.873 -88.649  1.00  3.380          H  
ATOM  16841  HA  PHE A1098      28.137-147.883 -89.300  1.00  3.580          H  
ATOM  16842 1HB  PHE A1098      27.615-146.276 -86.810  1.00  4.930          H  
ATOM  16843 2HB  PHE A1098      28.841-147.542 -86.816  1.00  4.930          H  
ATOM  16844  HD1 PHE A1098      28.403-144.131 -87.200  1.00  4.930          H  
ATOM  16845  HD2 PHE A1098      30.386-147.432 -89.080  1.00  4.930          H  
ATOM  16846  HE1 PHE A1098      30.053-142.604 -88.223  1.00  4.930          H  
ATOM  16847  HE2 PHE A1098      31.995-145.883 -90.105  1.00  4.930          H  
ATOM  16848  HZ  PHE A1098      31.823-143.467 -89.672  1.00  4.930          H  
ATOM  16849  N   LYS A1099      25.844-148.861 -87.137  1.00  3.040          N  
ATOM  16850  CA  LYS A1099      25.294-150.064 -86.511  1.00  3.180          C  
ATOM  16851  C   LYS A1099      24.902-151.136 -87.523  1.00  3.300          C  
ATOM  16852  O   LYS A1099      25.029-152.332 -87.255  1.00  3.480          O  
ATOM  16853  CB  LYS A1099      24.090-149.722 -85.635  1.00  4.400          C  
ATOM  16854  CG  LYS A1099      24.438-148.986 -84.342  1.00  4.400          C  
ATOM  16855  CD  LYS A1099      23.187-148.644 -83.541  1.00  4.400          C  
ATOM  16856  CE  LYS A1099      23.535-147.903 -82.250  1.00  4.400          C  
ATOM  16857  NZ  LYS A1099      22.316-147.551 -81.461  1.00  4.400          N  
ATOM  16858  H   LYS A1099      25.382-147.962 -86.976  1.00  3.650          H  
ATOM  16859  HA  LYS A1099      26.067-150.490 -85.873  1.00  3.820          H  
ATOM  16860 1HB  LYS A1099      23.407-149.090 -86.207  1.00  5.280          H  
ATOM  16861 2HB  LYS A1099      23.556-150.636 -85.380  1.00  5.280          H  
ATOM  16862 1HG  LYS A1099      25.084-149.621 -83.736  1.00  5.280          H  
ATOM  16863 2HG  LYS A1099      24.981-148.074 -84.575  1.00  5.280          H  
ATOM  16864 1HD  LYS A1099      22.538-148.009 -84.149  1.00  5.280          H  
ATOM  16865 2HD  LYS A1099      22.648-149.558 -83.295  1.00  5.280          H  
ATOM  16866 1HE  LYS A1099      24.180-148.533 -81.641  1.00  5.280          H  
ATOM  16867 2HE  LYS A1099      24.070-146.985 -82.502  1.00  5.280          H  
ATOM  16868 1HZ  LYS A1099      22.588-147.063 -80.618  1.00  5.280          H  
ATOM  16869 2HZ  LYS A1099      21.715-146.955 -82.013  1.00  5.280          H  
ATOM  16870 3HZ  LYS A1099      21.817-148.394 -81.213  1.00  5.280          H  
ATOM  16871  N   ASN A1100      24.450-150.712 -88.697  1.00  3.240          N  
ATOM  16872  CA  ASN A1100      23.999-151.628 -89.727  1.00  3.370          C  
ATOM  16873  C   ASN A1100      25.084-152.094 -90.705  1.00  3.480          C  
ATOM  16874  O   ASN A1100      24.766-152.798 -91.669  1.00  3.620          O  
ATOM  16875  CB  ASN A1100      22.877-150.979 -90.510  1.00  4.670          C  
ATOM  16876  CG  ASN A1100      21.623-150.802 -89.703  1.00  4.670          C  
ATOM  16877  OD1 ASN A1100      21.313-151.588 -88.798  1.00  4.670          O  
ATOM  16878  ND2 ASN A1100      20.879-149.774 -90.020  1.00  4.670          N  
ATOM  16879  H   ASN A1100      24.328-149.704 -88.841  1.00  3.890          H  
ATOM  16880  HA  ASN A1100      23.613-152.519 -89.234  1.00  4.040          H  
ATOM  16881 1HB  ASN A1100      23.213-149.996 -90.854  1.00  5.600          H  
ATOM  16882 2HB  ASN A1100      22.652-151.574 -91.393  1.00  5.600          H  
ATOM  16883 1HD2 ASN A1100      20.031-149.599 -89.523  1.00  5.600          H  
ATOM  16884 2HD2 ASN A1100      21.162-149.162 -90.756  1.00  5.600          H  
ATOM  16885  N   HIS A1101      26.353-151.733 -90.485  1.00  3.460          N  
ATOM  16886  CA  HIS A1101      27.400-152.142 -91.422  1.00  3.540          C  
ATOM  16887  C   HIS A1101      28.619-152.764 -90.749  1.00  3.760          C  
ATOM  16888  O   HIS A1101      28.977-152.449 -89.616  1.00  4.000          O  
ATOM  16889  CB  HIS A1101      27.847-150.959 -92.302  1.00  4.920          C  
ATOM  16890  CG  HIS A1101      26.804-150.480 -93.297  1.00  4.920          C  
ATOM  16891  ND1 HIS A1101      25.725-149.730 -92.932  1.00  4.920          N  
ATOM  16892  CD2 HIS A1101      26.707-150.651 -94.636  1.00  4.920          C  
ATOM  16893  CE1 HIS A1101      24.993-149.459 -93.993  1.00  4.920          C  
ATOM  16894  NE2 HIS A1101      25.568-150.003 -95.051  1.00  4.920          N  
ATOM  16895  H   HIS A1101      26.602-151.163 -89.665  1.00  4.150          H  
ATOM  16896  HA  HIS A1101      26.998-152.899 -92.092  1.00  4.250          H  
ATOM  16897 1HB  HIS A1101      28.099-150.112 -91.655  1.00  5.910          H  
ATOM  16898 2HB  HIS A1101      28.749-151.230 -92.849  1.00  5.910          H  
ATOM  16899  HD1 HIS A1101      25.669-149.240 -92.049  1.00  5.910          H  
ATOM  16900  HD2 HIS A1101      27.333-151.171 -95.360  1.00  5.910          H  
ATOM  16901  HE1 HIS A1101      24.085-148.867 -93.893  1.00  5.910          H  
ATOM  16902  N   THR A1102      29.286-153.643 -91.489  1.00  4.010          N  
ATOM  16903  CA  THR A1102      30.496-154.303 -91.022  1.00  4.280          C  
ATOM  16904  C   THR A1102      31.596-154.143 -92.047  1.00  4.600          C  
ATOM  16905  O   THR A1102      31.352-153.675 -93.162  1.00  4.990          O  
ATOM  16906  CB  THR A1102      30.265-155.809 -90.793  1.00  5.880          C  
ATOM  16907  OG1 THR A1102      30.013-156.451 -92.056  1.00  5.880          O  
ATOM  16908  CG2 THR A1102      29.058-156.016 -89.881  1.00  5.880          C  
ATOM  16909  H   THR A1102      28.945-153.878 -92.410  1.00  4.810          H  
ATOM  16910  HA  THR A1102      30.825-153.841 -90.091  1.00  5.140          H  
ATOM  16911  HB  THR A1102      31.147-156.251 -90.335  1.00  7.060          H  
ATOM  16912  HG1 THR A1102      30.846-156.506 -92.576  1.00  7.060          H  
ATOM  16913 1HG2 THR A1102      28.903-157.082 -89.725  1.00  7.060          H  
ATOM  16914 2HG2 THR A1102      29.242-155.529 -88.923  1.00  7.060          H  
ATOM  16915 3HG2 THR A1102      28.169-155.590 -90.336  1.00  7.060          H  
ATOM  16916  N   SER A1103      32.807-154.544 -91.678  1.00  4.930          N  
ATOM  16917  CA  SER A1103      33.920-154.518 -92.605  1.00  5.700          C  
ATOM  16918  C   SER A1103      33.599-155.465 -93.770  1.00  5.840          C  
ATOM  16919  O   SER A1103      32.924-156.475 -93.540  1.00  5.810          O  
ATOM  16920  CB  SER A1103      35.189-154.978 -91.910  1.00  7.670          C  
ATOM  16921  OG  SER A1103      35.541-154.108 -90.866  1.00  7.670          O  
ATOM  16922  H   SER A1103      32.961-154.883 -90.739  1.00  5.920          H  
ATOM  16923  HA  SER A1103      34.057-153.496 -92.925  1.00  6.840          H  
ATOM  16924 1HB  SER A1103      35.043-155.983 -91.516  1.00  9.210          H  
ATOM  16925 2HB  SER A1103      36.001-155.030 -92.635  1.00  9.210          H  
ATOM  16926  HG  SER A1103      36.355-154.458 -90.491  1.00  9.210          H  
ATOM  16927  N   PRO A1104      34.002-155.149 -95.019  1.00  6.250          N  
ATOM  16928  CA  PRO A1104      33.882-155.999 -96.193  1.00  6.590          C  
ATOM  16929  C   PRO A1104      34.642-157.297 -95.995  1.00  6.590          C  
ATOM  16930  O   PRO A1104      35.656-157.318 -95.297  1.00  6.730          O  
ATOM  16931  CB  PRO A1104      34.540-155.162 -97.297  1.00  9.880          C  
ATOM  16932  CG  PRO A1104      34.425-153.735 -96.827  1.00  9.880          C  
ATOM  16933  CD  PRO A1104      34.543-153.801 -95.319  1.00  9.880          C  
ATOM  16934  HA  PRO A1104      32.820-156.190 -96.404  1.00  7.910          H  
ATOM  16935 1HB  PRO A1104      35.584-155.491 -97.436  1.00 11.860          H  
ATOM  16936 2HB  PRO A1104      34.027-155.344 -98.254  1.00 11.860          H  
ATOM  16937 1HG  PRO A1104      35.216-153.122 -97.289  1.00 11.860          H  
ATOM  16938 2HG  PRO A1104      33.464-153.309 -97.152  1.00 11.860          H  
ATOM  16939 1HD  PRO A1104      35.587-153.705 -94.984  1.00 11.860          H  
ATOM  16940 2HD  PRO A1104      33.888-153.004 -94.938  1.00 11.860          H  
ATOM  16941  N   ASP A1105      34.142-158.366 -96.592  1.00  6.800          N  
ATOM  16942  CA  ASP A1105      34.789-159.661 -96.560  1.00  7.450          C  
ATOM  16943  C   ASP A1105      35.817-159.797 -97.689  1.00  8.070          C  
ATOM  16944  O   ASP A1105      36.123-158.825 -98.388  1.00  8.330          O  
ATOM  16945  CB  ASP A1105      33.717-160.759 -96.538  1.00 10.170          C  
ATOM  16946  CG  ASP A1105      32.826-160.769 -97.760  1.00 10.170          C  
ATOM  16947  OD1 ASP A1105      33.094-160.028 -98.667  1.00 10.170          O  
ATOM  16948  OD2 ASP A1105      31.866-161.502 -97.761  1.00 10.170          O  
ATOM  16949  H   ASP A1105      33.295-158.291 -97.148  1.00  8.160          H  
ATOM  16950  HA  ASP A1105      35.333-159.740 -95.618  1.00  8.940          H  
ATOM  16951 1HB  ASP A1105      34.188-161.733 -96.444  1.00 12.200          H  
ATOM  16952 2HB  ASP A1105      33.089-160.619 -95.657  1.00 12.200          H  
ATOM  16953  N   VAL A1106      36.412-160.983 -97.826  1.00  8.580          N  
ATOM  16954  CA  VAL A1106      37.449-161.179 -98.827  1.00  9.370          C  
ATOM  16955  C   VAL A1106      37.102-162.280 -99.817  1.00 10.040          C  
ATOM  16956  O   VAL A1106      36.823-163.413 -99.423  1.00 10.240          O  
ATOM  16957  CB  VAL A1106      38.793-161.506 -98.137  1.00 12.800          C  
ATOM  16958  CG1 VAL A1106      39.895-161.754 -99.182  1.00 12.800          C  
ATOM  16959  CG2 VAL A1106      39.175-160.346 -97.220  1.00 12.800          C  
ATOM  16960  H   VAL A1106      36.132-161.756 -97.242  1.00 10.300          H  
ATOM  16961  HA  VAL A1106      37.569-160.251 -99.386  1.00 11.240          H  
ATOM  16962  HB  VAL A1106      38.685-162.418 -97.551  1.00 15.360          H  
ATOM  16963 1HG1 VAL A1106      40.828-161.986 -98.672  1.00 15.360          H  
ATOM  16964 2HG1 VAL A1106      39.629-162.595 -99.830  1.00 15.360          H  
ATOM  16965 3HG1 VAL A1106      40.030-160.862 -99.793  1.00 15.360          H  
ATOM  16966 1HG2 VAL A1106      40.116-160.570 -96.723  1.00 15.360          H  
ATOM  16967 2HG2 VAL A1106      39.282-159.437 -97.813  1.00 15.360          H  
ATOM  16968 3HG2 VAL A1106      38.402-160.193 -96.470  1.00 15.360          H  
ATOM  16969  N   ASP A1107      37.169-161.930-101.098  1.00 10.500          N  
ATOM  16970  CA  ASP A1107      36.902-162.850-102.196  1.00 11.480          C  
ATOM  16971  C   ASP A1107      38.210-163.340-102.800  1.00 12.300          C  
ATOM  16972  O   ASP A1107      38.385-164.534-103.040  1.00 13.020          O  
ATOM  16973  OXT ASP A1107      39.116-162.534-103.008  1.00 17.220          O  
ATOM  16974  CB  ASP A1107      36.069-162.171-103.287  1.00 14.910          C  
ATOM  16975  CG  ASP A1107      34.630-161.886-102.877  1.00 14.910          C  
ATOM  16976  OD1 ASP A1107      33.939-162.796-102.475  1.00 14.910          O  
ATOM  16977  OD2 ASP A1107      34.230-160.749-102.977  1.00 14.910          O  
ATOM  16978  H   ASP A1107      37.395-160.966-101.300  1.00 12.600          H  
ATOM  16979  HA  ASP A1107      36.352-163.710-101.811  1.00 13.780          H  
ATOM  16980 1HB  ASP A1107      36.542-161.233-103.572  1.00 17.890          H  
ATOM  16981 2HB  ASP A1107      36.055-162.807-104.172  1.00 17.890          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 -6006.86 642.337 3941.43 -346.321 114.504 218.97 2179.56 -2319.16 -9.31725 -65.0022 -1970.79 -318.427 -372.547 -397.517 -217.513 -102.95 -11.9382 242.357 37.5937 77.7652 451.207 889.14 -269.168 298.481 -30.7541 1.19374 795.576 -2548.15
THR:NtermProteinFull_1 -1.54494 0.0422 2.19718 -0.14644 0.04905 0.08431 1.47624 -1.05488 -0.01405 -0.04684 -1.80767 -1.03537 0 0 0 0 0 0.01091 0.00591 0.02034 0.07805 0 0 2.28552 -1.0874 0 0.10304 -0.38487
THR_2 -1.83012 0.57686 0.80141 -0.15938 0.05636 0.0587 0.33069 -0.56472 -0 -0 0.17756 -0.15603 0 0 0 0 0 0.09367 0.01103 9e-05 0.06216 0 0.04016 2.31145 -1.0874 -0.21438 0.94609 1.45418
CYS:disulfide_3 -4.84833 1.23714 2.06067 -0.07039 0.04971 0.07938 1.56297 -1.48294 -0 -0 -0.80685 -0.37496 0 0 0 0 -0.36731 0.1156 0.02102 0.33157 1.91851 0 -0.1825 0 3.6196 0.68845 1.19482 4.74618
VAL_4 -3.19019 0.22307 1.77737 -0.30601 0.21731 0.0658 1.55543 -1.38419 -0.01405 -0.04684 -0.82418 -0.54877 0 0 0 0 0 0.04137 -0.01941 0.00525 0.42558 0 -0.36017 0 1.9342 0.71479 0.4732 0.73954
THR_5 -2.44881 0.17015 1.48872 -0.22082 0.17223 0.08802 0.89237 -0.9839 -0 -0 -0.03064 -1.41543 0 0 0 0 0 0.03729 0.01616 0.00416 0.04163 0 0.22125 2.28404 -1.0874 0.1572 0.58679 -0.02698
GLY_6 -1.20952 0.33417 1.26091 -0.00028 0 0 0.30889 -0.64568 -0.00962 -0.13496 -0.07348 -0.25348 0 0 0 0 0 0.12209 -0.08945 0 0 0 0.69072 0 0.83697 0.7335 0.85637 2.72713
PRO_7 -3.53201 0.62328 2.0142 -0.19914 0.00641 0.14483 0.74802 -0.92987 -0 -0 -0.549 0.00224 0 0 -0.38027 0 0 0.30421 0.29997 0.00191 0.30335 0 -0.72594 0 -2.4119 0.28164 0.74915 -3.24894
THR_8 -4.95227 0.83571 3.49683 -0.15109 0.05409 0.0532 1.70538 -2.08255 -0.02973 -0.30588 0.15558 -0.32432 0 0 0 0 0 0.19147 0.01856 0.04471 0.35651 0 -0.22948 2.30415 -1.0874 -0.0633 0.58055 0.5707
ILE_9 -5.20786 0.54473 2.21634 -0.55639 0.42945 0.11989 0.45206 -1.40861 -0 -0 0.14684 -0.18357 0 0 0 0 0 0.14218 0.01332 0.0123 1.44841 0 -0.61378 0 0.73287 -0.08194 0.70055 -1.09321
GLU_10 -3.41221 0.51289 3.44857 -0.44362 0.06461 0.69183 1.20409 -1.59862 -0.01375 -0.11239 -0.9506 -1.36529 0 0 -1.11503 0 0 0.09511 0.00316 0.08283 0 4.38634 0.15345 0 -2.7348 -0.00494 0.80442 -0.30396
ASN_11 -4.38246 0.57741 4.79925 -0.20334 0.08636 0.36597 2.58123 -2.08715 -0 -0 -2.61096 -0.95088 0 0 -2.64507 0 0 0.06267 0.01321 0.09052 0 1.84633 -0.93199 0 -0.93687 -0.2185 1.08658 -3.45771
LYS_12 -3.54591 0.31607 1.76382 -0.43836 0.1179 0.21674 0.36951 -0.9433 -0 -0 -0.52184 0.16614 0 0 0 0 0 0.01577 -0.02393 0.1386 3.08746 0 -0.04283 0 -1.5107 -0.50519 0.77262 -0.56743
GLN_13 -4.76278 0.40496 4.85489 -0.22042 0.02138 0.1669 2.9019 -2.30334 -0.00133 -0.00358 -2.80253 -0.5872 0 0 0 -0.8328 0 0.06415 0.00457 0.00073 0 3.20312 -0.06128 0 -0.18838 -0.22247 0.34482 -0.01868
ASN_14 -2.0432 0.13478 0.96844 -0.18335 0.00792 0.28524 0.27849 -0.71148 -0.003 -0.07876 -0.25145 -0.46429 0 0 0 0 0 0.04082 -0.06028 0.0054 0 2.34882 -0.02694 0 -0.93687 -0.0434 0.31782 -0.41527
VAL_15 -5.82282 0.6275 2.77094 -0.36803 0.27925 0.08918 2.20638 -2.14075 -0.00133 -0.00358 -2.43881 -0.1596 0 0 0 0 0 0.15341 -0.06378 0.04879 0.87654 0 -0.78875 0 1.9342 -0.1813 0.3556 -2.62696
SER_16 -2.15881 0.0869 1.16235 -0.02869 0.00095 0.02426 0.29627 -0.81873 -0.00646 -0.09156 -0.46848 -0.09312 0 0 0 0 0 0.11253 -0.01534 0.02386 0.44577 0 0.26992 0.61826 -0.77834 -0.22196 0.33664 -1.30379
SER_17 -4.56919 0.49415 4.72744 -0.04065 0.00475 0.07604 2.81178 -2.29905 -0.0161 -0.17195 -1.77634 -0.69376 0 0 0 0 0 0.02277 -0.03802 0.01629 0.38142 0 0.42263 0.61125 -0.77834 0.32417 0.3021 -0.18861
LEU_18 -4.7872 0.26702 3.04059 -0.5134 0.36672 0.10412 1.85548 -1.72997 -0.003 -0.00929 0.38703 0.21906 0 0 0 0 0 0.00931 0.03717 0.13299 2.58996 0 0.0027 0 0.18072 1.36297 0.51878 4.03176
MET_19 -5.5978 0.44624 1.61247 -0.63878 0.23935 0.19589 0.73147 -1.32176 -0.03089 -0.15395 -0.17375 -0.26433 0 0 0 0 0 0.05455 -0.03684 0.05797 1.1702 0 0.21015 0 0.60916 1.05822 0.55017 -1.28226
ARG_20 -8.43216 0.76092 8.01318 -0.56826 0.14205 0.25653 3.78664 -3.66733 -0.00746 -0.04041 -3.71108 0.64697 0 0 -1.01704 -1.02619 0 0.02962 0.00465 0.38159 2.44084 0 0.04025 0 -1.2888 0.01222 0.82033 -2.42293
GLY_21 -3.50002 0.29196 2.5237 -5e-05 0 0 1.22882 -1.53165 -0.01756 -0.08859 -1.40238 -0.38548 0 0 -0.57209 0 0 0.07021 -0.16325 0 0 0 -1.468 0 0.83697 -0.53953 0.7662 -3.95075
VAL_22 -6.92743 1.32405 0.81267 -0.28132 0.16584 0.05776 1.47937 -1.80091 -0.05943 -0.3222 -1.6477 0.17019 0 0 0 0 0 0.05808 -0.09458 0.00363 0.10424 0 -0.36007 0 1.9342 -0.75692 0.40855 -5.73198
TYR_23 -10.1117 1.2661 2.28603 -1.04953 0.14062 0.61517 2.84676 -2.27038 -0 -0 -1.86292 -0.2985 0 0 -0.64226 0 0 0.03585 -0.01546 0.00079 0 1.71986 -0.47078 0.04776 1.2797 -0.36501 0.47432 -6.3736
TYR_24 -8.24998 1.52739 3.38698 -0.6188 0.09726 0.30821 2.60386 -2.35934 -0 -0 -1.85148 -0.1278 0 0 -1.37427 0 0 0.06225 -0.0807 0.01347 0 2.80598 0.19531 0.01432 1.2797 0.54361 1.13102 -0.693
PRO_25 -4.69619 1.08432 1.29128 -0.07266 1e-05 0.04399 0.51351 -0.6361 -0 -0 -0.29369 0.63572 0 0 0 0 0 0.14686 -0.12406 0.00683 0.15643 0 0.19147 0 -2.4119 0.73394 1.34178 -2.08845
ASP_26 -4.09689 0.26424 6.33452 -0.24132 0.05561 0.85706 2.43292 -2.54676 -0 -0 -4.0182 -0.88138 0 0 -0.46663 -1.67149 0 0.11705 -0.01872 0.00444 0 1.88418 -0.06883 0 -2.3716 0.2261 0.69249 -3.5132
ASP_27 -1.60966 0.10081 2.91321 -0.13054 0.03857 0.40443 1.11584 -1.15031 -0.00731 -0.02213 -3.06978 -0.46525 0 0 0 -0.6851 0 0.12517 -0.04012 0.03863 0 2.84921 -0.60661 0 -2.3716 0.26258 0.40458 -1.90537
ILE_28 -4.38795 0.291 4.47853 -0.4733 0.36184 0.09869 1.14433 -2.04281 -0.03506 -0.16029 -1.19118 0.07513 0 0 -0.46663 0 0 0.09595 0.00936 0.02041 0.49462 0 -0.72387 0 0.73287 -0.16313 0.35697 -1.48451
TYR_29 -3.73543 0.30083 2.47513 -0.79161 0.0521 0.09927 0.4923 -1.51127 -0.00731 -0.02213 -0.84634 -0.38011 0 0 -0.27011 0 0 0.01332 -0.03679 0.04344 0 2.19236 0.01583 0.06093 1.2797 -0.47008 0.33562 -0.71032
ARG_30 -7.86712 0.79405 5.40594 -0.72672 0.27732 0.52244 1.94154 -2.80776 -0.0373 -0.18899 -2.97654 -0.06507 0 0 0 -1.67149 0 0.01201 0.05929 0.0595 2.4226 0 -0.24307 0 -1.2888 -0.32104 0.55059 -6.14862
SER_31 -4.60351 0.28924 3.27406 -0.02833 0 0.06686 0.56189 -1.77552 -0.00016 -0.00079 0.07448 -0.18188 0 0 0 0 0 0.02218 0.00142 0.00452 0.10046 0 -0.48367 0.60069 -0.77834 -0.26514 0.46625 -2.65529
ASN_32 -5.0439 0.40196 4.69277 -0.20565 0.04961 0.36759 1.72196 -2.4025 -0.00169 -0.03068 -1.65477 -1.0077 0 0 -0.40461 0 0 0.01671 0.21872 0.02992 0 2.01495 -1.04058 0 -0.93687 -0.62792 0.40642 -3.43626
VAL_33 -5.54936 0.77564 2.93155 -0.34437 0.19114 0.08347 2.1267 -2.14363 -0.00023 -0.00061 -1.50321 -0.28332 0 0 0 0 0 0.04337 0.05462 0.0116 0.55256 0 0.03714 0 1.9342 -0.39453 0.87665 -0.60062
ASN_34 -5.16097 0.73249 3.11661 -0.31492 0.19959 0.5526 0.98454 -1.89685 -0.00148 -0.00851 -0.31321 -0.93197 0 0 0 0 0 0.05328 -0.07814 0.02786 0 1.89408 -0.42593 0 -0.93687 0.02591 0.72868 -1.75319
VAL_35 -6.53458 0.89738 2.70681 -0.26171 0.19493 0.05176 2.12589 -2.19067 -0.00816 -0.02553 -2.07372 -0.21927 0 0 0 0 0 0.03384 -0.07263 0.06815 0.44242 0 -0.78728 0 1.9342 -0.25484 0.42379 -3.54924
LEU_36 -6.05617 0.58086 0.63861 -0.45905 0.28015 0.11222 0.52731 -1.14207 -0 -0 -0.10551 0.03506 0 0 0 0 0 0.00291 0.0354 0.3633 1.97693 0 -0.32781 0 0.18072 -0.24087 0.40448 -3.19354
PHE_37 -8.34161 1.05583 3.03943 -0.58366 0.09558 0.33322 2.11868 -2.30693 -0.00851 -0.02651 -2.63333 0.09195 0 0 0 0 0 0.01403 0.10393 0.10885 0 1.93821 -0.2693 0 1.0402 -0.23193 0.63503 -3.82684
THR_38 -3.64986 0.49178 1.47439 -0.17947 0.07087 0.0692 0.72892 -1.22785 -0 -0 -0.94444 0.06436 0 0 0 -0.61494 0 0.00822 -0.01915 0.0174 0.2259 0 0.31133 4.1329 -1.0874 0.28005 0.76786 0.92007
VAL_39 -6.33069 0.85464 3.06812 -0.31349 0.24451 0.06784 2.07048 -2.21548 -0.00058 -0.00159 -1.37062 -0.60163 0 0 0 0 0 0.02021 0.64193 0.00051 0.18476 0 -0.15439 0 1.9342 0.30436 1.06618 -0.53074
PRO_40 -4.82149 0.59993 1.92399 -0.13775 0.00581 0.10035 0.97304 -1.12099 -0 -0 -1.5631 0.15366 0 0 -0.64226 0 0 0.01752 -0.07936 0.01218 0.16003 0 -0.83504 0 -2.4119 -0.50482 1.3384 -6.8318
PHE_41 -9.97461 1.40929 2.80584 -0.52961 0.01696 0.00221 3.07034 -2.80816 -0.02159 -0.1358 -2.55053 -0.35251 0 0 0 0 0 0.00771 0.00185 0.65744 0 3.24813 -0.3092 0 1.0402 -0.40182 1.15814 -3.66574
LEU_42 -7.45422 0.82197 1.99825 -0.55827 0.23375 0.1467 1.32597 -2.07006 -0.02439 -0.18056 -0.21552 0.24658 0 0 0 0 0 0.0144 -0.07562 0.20563 0.49169 0 -0.20587 0 0.18072 -0.09003 0.80913 -4.39975
ARG_43 -4.70322 0.2635 5.43572 -0.46018 0.04052 0.22721 2.27587 -2.45122 -0.0383 -0.35031 -2.53076 0.62189 0 0 0 0 0 0.01903 -0.06221 0.03986 2.02502 0 -0.00934 0 -1.2888 -0.35238 0.41993 -0.87816
PHE_44 -8.98866 1.12154 3.16488 -0.51634 0.36085 0.22076 2.42315 -2.48483 -0.00947 -0.11261 -1.83183 0.07734 0 0 -0.97885 0 0 0.02287 0.08173 0.00899 0 3.37081 0.06968 0 1.0402 -0.58223 0.60584 -2.93618
ASN_45 -3.50398 0.31057 3.54324 -0.19779 0.03092 0.33596 1.75024 -1.79758 -0.00981 -0.1195 -1.78967 -0.96271 0 0 0 0 0 0.00948 -0.02666 0.02062 0 1.93462 -0.7724 0 -0.93687 -0.51463 0.61958 -2.07638
SER_46 -3.78441 0.27487 5.13347 -0.02638 0 0.06123 2.65142 -2.27903 -0.01811 -0.13459 -2.20992 -0.5516 0 0 0 0 0 0.01345 -0.02566 0.00588 0.15681 0 -0.47097 0.70888 -0.77834 -0.51495 0.27517 -1.51279
THR_47 -2.99777 0.18122 1.29597 -0.17253 0.0886 0.06238 0.49259 -1.07555 -0.01004 -0.20006 -0.13473 -0.23067 0 0 0 0 0 0.0443 -0.02622 0.00803 0.12804 0 -0.08442 2.30771 -1.0874 -0.23093 0.15705 -1.48443
LEU_48 -8.18953 1.19674 2.89708 -0.49241 0.14316 0.0988 2.40818 -2.56498 -0.00699 -0.02097 -2.58692 0.20267 0 0 0 0 0 0.11132 0.05906 0.24367 0.40168 0 -0.32713 0 0.18072 -0.04123 0.61946 -5.66762
THR_49 -5.28599 0.32879 3.27408 -0.16968 0.07859 0.0607 2.47206 -2.16583 -0.0158 -0.19967 -2.53594 -0.24245 0 0 0 0 0 0.12328 -0.05473 0.00476 0.0885 0 0.0742 2.31498 -1.0874 -0.03099 0.80795 -2.16062
TRP_50 -11.2516 1.43369 5.65175 -1.01604 0.03941 0.25675 3.57192 -3.85491 -0 -0 -3.4333 -0.67304 0 0 0 -0.58904 0 0.08281 -0.04392 0.00079 0 2.60858 -0.17374 0 1.6906 0.00636 0.53412 -5.15882
TYR_51 -9.26878 0.90216 4.17413 -0.5614 0.05255 0.29237 2.47817 -2.75023 -0 -0 -2.33532 -0.23153 0 0 0 0 0 0.04911 -0.00884 0.00053 0 1.88538 -0.27125 0.00013 1.2797 -0.19156 0.59197 -3.91272
ASN_52 -4.97824 0.37559 4.76311 -0.19774 0.02299 0.32791 2.72425 -2.30798 -0.01385 -0.11261 -1.89261 -0.6857 0 0 -1.53004 -1.42184 0 0.09444 0.1616 0.17352 0 3.01626 -0.29741 0 -0.93687 -0.04059 0.72377 -2.03203
PHE_53 -8.40636 2.05235 1.44683 -0.48526 0.09562 0.22886 1.83109 -1.9341 -0.00123 -0.0055 0.15816 -0.1654 0 0 0 0 0 3.10721 -0.05621 0.11543 0 3.02733 -0.24849 0 1.0402 0.26525 1.72995 3.79574
TRP_54 -6.16066 0.648 3.82378 -1.03493 0.02411 0.31364 1.62601 -2.06864 -0.00147 -0.00613 -1.21973 -0.35909 0 0 0 0 0 0.61924 0.22715 0.00705 0 2.0171 -0.10188 0 1.6906 1.43349 2.29841 3.77605
ASN_55 -5.61254 1.6154 5.09007 -0.3144 0.12299 0.52718 2.7596 -2.69043 -0 -0 -1.8492 -0.77433 0 0 -0.90003 0 0 0.1405 -0.02436 0.00376 0 2.41664 -0.45888 0 -0.93687 2.10919 1.39601 2.62029
GLN_56 -4.88562 0.71755 4.06081 -0.71065 0.28045 1.06143 1.63654 -2.09745 -0.01326 -0.16314 -0.74939 -2.12526 0 0 0 0 0 0.07801 -0.18346 0.07119 0 2.89052 0.06037 0 -0.18838 1.15856 0.58626 1.48508
ALA_57 -5.24287 1.5687 3.52774 -0.02757 0.00494 0 1.99313 -2.47185 -0.00014 -0.00041 -0.35193 -0.45322 0 0 -0.90003 0 0 0.0528 -0.02138 0 0 0 -0.04575 0 1.8394 0.19735 0.41028 0.07918
TYR_58 -8.74481 2.00267 3.84111 -0.79955 0.10567 0.34522 2.51054 -2.79624 -0.00922 -0.12588 -2.58707 -0.56241 0 0 -0.50579 0 0 0.17471 -0.05853 0.04813 0 2.48448 0.1193 0.00452 1.2797 -0.24029 1.1443 -2.36944
THR_59 -5.93489 1.02108 4.80243 -0.24397 0.52879 0.10247 2.7317 -2.60089 -0.00859 -0.0412 -0.91986 -0.96219 0 0 0 -0.5759 0 0.35623 -0.03856 0.00861 2.33812 0 0.13507 2.30823 -1.0874 -0.09672 1.4604 3.28295
SER_60 -3.49935 1.22767 3.09629 -0.02846 0 0.06702 0.96333 -1.51361 -0.01475 -0.10524 0.58183 -0.34301 0 0 0 0 0 1.23032 -0.01247 0.02001 0.26456 0 -0.31357 0.6854 -0.77834 -0.29443 10.4807 11.7139
ARG_61 -4.99551 1.56274 3.80571 -0.49336 0.25675 0.30192 1.07603 -1.77059 -0 -0 0.4683 0.29741 0 0 -0.38027 0 0 6.69283 6.92877 0.77518 2.04825 0 0.03706 0 -1.2888 0.16637 29.8167 45.3054
VAL_62 -5.31419 1.25715 2.42731 -0.36309 0.26533 0.08548 1.192 -1.80319 -0 -0 0.65738 0.20085 0 0 0 0 0 0.69467 0.05328 0.0123 0.53204 0 0.79635 0 1.9342 4.27645 20.5784 27.4827
MET_63 -6.75615 0.60487 3.48254 -0.35067 0.05414 0.15045 2.67275 -2.06083 -0 -0 -2.90038 -0.10533 0 0 0 0 0 0.03704 -0.01018 0.55465 1.51208 0 0.01144 0 0.60916 3.73314 0.82187 2.0606
GLU_64 -2.34385 0.11826 1.82069 -0.21522 0.03471 0.31017 0.97986 -0.97997 -0 -0 -0.32964 -0.44897 0 0 0 0 0 0.07186 -0.01021 0.00538 0 3.11663 -0.05895 0 -2.7348 -0.22119 0.26233 -0.62292
PHE_65 -9.09925 1.06392 2.23242 -0.77193 0.68703 0.47636 0.86943 -2.25874 -0 -0 -0.61934 -0.56048 0 0 0 0 0 0.17012 -0.00207 0.07182 0 4.33368 -0.26924 0 1.0402 -0.02806 0.73705 -1.9271
GLY_66 -1.718 0.25763 2.70832 -0.00034 0 0 0.78362 -1.23471 -0.01228 -0.13052 -0.67788 -0.21926 0 0 0 0 0 0.15174 -0.07202 0 0 0 0.41053 0 0.83697 0.15956 0.82597 2.06934
ASP_67 -2.47542 0.40672 3.82889 -0.08731 0.00439 0.28206 1.65634 -1.54916 -0.0043 -0.03004 -3.03047 -0.37044 0 0 0 -0.37653 0 0.27566 0.01113 0.05811 0 2.07721 0.12892 0 -2.3716 0.86904 0.61169 -0.0851
GLY_68 -3.80025 0.23556 3.15904 -0.00129 0 0 1.9768 -1.76826 -0.02125 -0.09615 -1.17455 -0.31134 0 0 0 0 0 0.35729 -0.02772 0 0 0 0.22293 0 0.83697 1.38466 0.59931 1.57175
ILE_69 -8.88508 1.79673 2.41646 -0.4484 0.70715 0.07928 2.77538 -2.54673 -0.003 -0.00935 -2.71723 0.28016 0 0 0 0 0 0.01937 0.2632 0.31837 0.42003 0 -0.63087 0 0.73287 0.40459 1.21614 -3.81093
TYR_70 -11.4745 1.59046 4.65171 -0.99919 0.15144 0.25944 3.42046 -3.54409 -0.03355 -0.19193 -3.3581 -0.4569 0 0 0 -0.31593 0 0.02256 -0.04171 0.13601 0 2.45075 -0.03182 0.01789 1.2797 -0.25711 1.40664 -5.31778
PHE_71 -10.9803 1.98037 1.46946 -0.68825 0.04761 0.38169 2.70877 -2.55571 -0.003 -0.00935 -3.04369 0.24714 0 0 0 0 0 0.13717 0.33139 0.08888 0 2.1201 -0.22318 0 1.0402 -0.27321 1.29672 -5.92719
SER_72 -5.03977 0.46053 4.1359 -0.02835 0 0.06751 3.04881 -2.22811 -0 -0 -2.96641 -0.10083 0 0 0 0 0 0.03869 -0.01572 0.00444 0.21756 0 -0.42471 0.62916 -0.77834 -0.22024 1.03836 -2.16151
THR_73 -6.62939 0.991 5.17568 -0.11658 0.08675 0.08431 3.1722 -2.59763 -0 -0 -2.76249 -0.45416 0 0 0 0 0 0.06721 0.01782 0.27228 0.14641 0 -0.24138 2.31487 -1.0874 -0.27833 0.42372 -1.41509
VAL_74 -5.08738 0.40649 3.30657 -0.27909 0.16428 0.05867 2.04557 -1.97781 -0 -0 -0.06149 -0.2946 0 0 0 0 0 2.30434 1.78168 0.03909 0.06651 0 -0.52211 0 1.9342 -0.05176 1.26383 5.09699
ASP_75 -5.5334 0.20386 7.28039 -0.16426 0.16984 0.50528 2.85701 -3.17285 -0.03655 -0.21253 -3.76037 -2.95472 0 0 -1.11132 0 0 2.52106 0.30195 0.32575 0 3.3086 -0.54741 0 -2.3716 1.77416 2.85921 2.2421
LYS_76 -2.09483 0.11022 2.42918 -0.46148 0.07835 0.2848 0.71691 -1.05574 -0 -0 -0.55243 0.16403 0 0 0 0 0 1.50233 -0.00338 0.00332 2.68823 0 0.24791 0 -1.5107 1.58885 2.04674 6.18229
SER_77 -1.72037 0.15835 2.22313 -0.02996 0.03948 0.03096 0.74274 -1.00073 -0.00049 -0.00145 -0.19607 0.01664 0 0 0 0 0 0.0834 0.01202 0.0014 0.06267 0 0.1883 0.60004 -0.77834 0.08896 0.39936 0.92003
ASN_78 -2.76298 0.39584 3.01195 -0.203 0.05753 0.36108 0.97453 -1.54223 -0.02729 -0.24434 0.20476 -0.99293 0 0 0 0 0 0.05222 -0.10115 0.11585 0 1.97844 -1.03038 0 -0.93687 -0.39748 0.52094 -0.5655
ALA_79 -3.98975 0.32367 2.58177 -0.02359 0 0 1.72686 -1.8616 -0.00223 -0.00763 -1.51405 -0.39287 0 0 0 0 0 0.03932 -0.04077 0 0 0 -0.38386 0 1.8394 -0.84556 0.35172 -2.19918
VAL_80 -6.10468 0.88631 1.71699 -0.39362 0.46696 0.09862 0.91154 -1.81078 -0.00589 -0.0701 0.04163 -0.15129 0 0 0 0 0 0.04559 -0.0475 0.08663 1.05804 0 -0.717 0 1.9342 -0.53476 0.24936 -2.33975
ARG_81 -9.14636 1.267 6.93464 -0.74729 0.15273 0.52246 3.83619 -3.48108 -0.00223 -0.00763 -2.99748 0.13947 0 0 -0.80617 0 0 0.08246 -0.02426 0.27274 2.08468 0 -0.20082 0 -1.2888 -0.10914 1.41405 -2.10482
GLY_82 -3.85505 0.68929 3.44377 -0.00113 0 0 2.20675 -1.92822 -0 -0 -2.45394 -0.33228 0 0 0 0 0 0.52606 -0.04508 0 0 0 -1.02116 0 0.83697 0.337 1.48664 -0.1104
TRP_83 -10.237 2.42457 1.76992 -0.63124 0.25255 0.37229 2.77219 -2.36256 -0 -0 -2.52148 -0.05804 0 0 0 0 0 0.04412 -0.00679 0.14285 0 3.41541 -0.16924 0 1.6906 0.30427 1.44537 -1.35217
ILE_84 -8.55495 1.24325 1.90158 -0.49163 0.51027 0.1117 2.58957 -2.12619 -0 -0 -2.49831 0.0276 0 0 0 0 0 0.02886 -0.05255 0.06211 0.39691 0 -0.78457 0 0.73287 -0.17576 1.41154 -5.66769
PHE_85 -9.8006 1.18961 0.36119 -0.58392 0.06814 0.34213 2.52279 -2.05328 -0 -0 -3.16261 0.04766 0 0 0 0 0 0.02174 0.00659 0.08977 0 2.10359 -0.06769 0 1.0402 -0.25823 0.59146 -7.54144
GLY_86 -4.69056 0.22851 4.00876 -0.00135 0 0 2.90436 -2.30873 -0.00769 -0.06422 -3.38987 -0.33425 0 0 0 0 0 0.01441 -0.04929 0 0 0 -1.5068 0 0.83697 0.32582 0.58169 -3.45221
THR_87 -4.55858 0.85603 2.49752 -0.12179 0.09064 0.06893 1.03847 -1.73109 -0.03796 -0.24161 0.47305 -1.16956 0 0 0 0 0 0.03111 0.00912 0.0368 0.17736 0 -0.65596 2.26207 -1.0874 0.24335 0.66207 -1.15744
THR_88 -3.75899 0.47706 3.34185 -0.10721 0.05349 0.06337 1.44341 -1.63667 -7e-05 -0.00145 0.08771 -1.28647 0 0 -0.40961 -0.49882 0 0.02894 0.01495 0.11752 0.33002 0 -0.46011 2.39947 -1.0874 0.33198 0.77386 0.21682
LEU_89 -6.69173 0.77326 2.19811 -0.51432 0.26393 0.15552 1.53421 -1.9129 -0.05568 -0.29957 -0.14584 -0.03692 0 0 0 0 0 0.02678 0.05692 0.05989 0.31101 0 0.53869 0 0.18072 0.61922 0.58704 -2.35167
ASP_90 -3.60476 0.4344 3.89914 -0.28799 0.06452 0.94243 1.2963 -1.85761 -0.05805 -0.3353 -0.59219 0.06907 0 0 -0.40961 0 0 0.40681 -0.00309 0.02023 0 2.0862 -0.54442 0 -2.3716 0.64141 0.55433 0.35022
ASN_91 -4.49446 0.37285 4.1245 -0.39853 0.07826 0.81912 1.35661 -2.04669 -0 -0 -0.78398 -0.6913 0 0 0 0 0 0.59254 -0.07869 0.03294 0 1.83809 -1.02919 0 -0.93687 -0.02982 0.55591 -0.71873
THR_92 -2.86558 0.38402 2.6383 -0.12874 0.06476 0.08301 0.76654 -1.35609 -0.03819 -0.20595 -0.38997 -1.11566 0 0 0 -0.49882 0 0.69766 -0.06446 0.1413 0.08375 0 -0.70188 2.28084 -1.0874 -0.58069 0.76057 -1.13267
THR_93 -4.57266 0.45769 3.20239 -0.23171 0.24307 0.09005 1.71106 -1.94829 -0.05397 -0.2972 -0.26666 -1.20747 0 0 0 0 0 0.25131 0.01478 0.003 0.21273 0 0.14855 2.28455 -1.0874 0.0533 0.64431 -0.34859
GLN_94 -5.46598 0.57448 2.44258 -0.81946 0.33899 1.27617 0.78998 -1.70144 -0.00081 -0.01171 -0.53797 -2.09805 0 0 0 0 0 0.10613 -0.01047 0.01367 0 4.46068 0.02676 0 -0.18838 -0.07446 0.29879 -0.58051
SER_95 -5.88917 0.58719 4.58352 -0.03013 6e-05 0.021 3.10745 -2.59784 -0.03648 -0.36319 -2.80036 -0.29861 0 0 0 0 0 0.00294 0.00455 0.02043 0.87268 0 -0.27849 1.76185 -0.77834 -0.23819 0.32396 -2.02515
ALA_96 -5.24407 0.61648 2.00635 -0.02402 0 0 2.77778 -2.02773 -0 -0 -2.77316 -0.30919 0 0 0 0 0 0.00642 0.04349 0 0 0 0.18641 0 1.8394 0.12803 0.35593 -2.41788
LEU_97 -7.45295 0.80831 1.71507 -0.5921 0.14454 0.16102 2.40174 -1.97637 -0.00941 -0.03062 -2.57028 0.16336 0 0 0 0 0 0.02471 -0.0717 0.167 0.80039 0 -0.12068 0 0.18072 0.36389 0.43306 -5.46029
LEU_98 -6.64097 0.77989 1.823 -0.60016 0.25355 0.18212 2.22676 -1.93678 -0.0178 -0.06354 -2.40996 0.18577 0 0 0 0 0 0.0296 -0.05658 0.08694 0.86904 0 -0.17814 0 0.18072 0.40227 0.46905 -4.41521
ILE_99 -6.69062 0.92043 2.89421 -0.50022 0.52448 0.126 2.12153 -2.22599 -0.00635 -0.0201 -2.54184 -0.12396 0 0 0 0 0 0.1071 0.00854 0.00749 0.33021 0 -0.74918 0 0.73287 -0.01827 0.61883 -4.48485
ASN_100 -5.47318 0.45259 4.46072 -0.17958 0.0039 0.28108 3.12478 -2.49024 -0.02369 -0.13364 -3.42223 -0.36621 0 0 -0.80617 0 0 0.06975 0.02061 0.22544 0 2.47331 -0.11641 0 -0.93687 -0.21942 0.62485 -2.43058
ASN_101 -3.61682 0.62924 4.28197 -0.16249 0.01117 0.21572 2.11345 -2.07599 -0 -0 -1.24036 -0.63312 0 0 -1.0134 0 0 1.90003 0.03821 0.00026 0 2.34208 -0.25882 0 -0.93687 0.05404 0.65034 2.29864
GLY_102 -0.90794 0.10153 1.26235 -4e-05 0 0 0.44799 -0.57876 -0 -0 -0.77815 -0.42327 0 0 -1.0134 0 0 0.06692 -0.14684 0 0 0 0.31259 0 0.83697 0.22219 0.65566 0.05778
SER_103 -2.18157 0.55398 2.17748 -0.0404 0.01589 0.07953 0.85178 -1.06529 -0.01825 -0.06561 -0.01097 -0.36622 0 0 0 0 0 2.01892 4.15752 0.00044 0.21272 0 -0.37697 0.6048 -0.77834 0.49952 14.4236 20.6926
LEU_104 -5.35355 0.47835 3.24681 -0.45083 0.14383 0.06171 1.77398 -2.12475 -0.01825 -0.06561 -2.27104 0.54057 0 0 0 0 0 0.52365 0.0456 0.03744 0.01655 0 0.65371 0 0.18072 5.87155 15.1117 18.4021
VAL_105 -8.25081 1.38897 3.75318 -0.28427 0.2436 0.05989 3.3038 -3.0116 -0.0041 -0.01166 -2.44785 -0.23855 0 0 0 0 0 0.04944 -0.07254 0.05377 0.32974 0 -0.80563 0 1.9342 5.30817 1.287 2.58476
THR_106 -4.54816 0.28268 3.23598 -0.17403 0.11518 0.06185 2.38949 -1.98079 -0.00844 -0.03095 -2.67334 -0.24817 0 0 0 0 0 0.06064 0.10918 0.00395 0.11138 0 -0.05333 2.29205 -1.0874 -0.17122 0.5225 -1.79096
ILE_107 -8.59426 1.45791 1.90598 -0.66356 0.55474 0.15583 2.5491 -2.4457 -0.0041 -0.01166 -2.54992 -0.05638 0 0 0 0 0 0.07204 0.17486 0.26128 2.85224 0 -0.77784 0 0.73287 -0.21529 0.61126 -3.99061
GLN_108 -6.55737 0.58974 4.04856 -0.25446 0.03136 0.1885 2.82754 -2.36356 -0.01108 -0.10712 -3.06355 -0.73626 0 0 0 0 0 0.02428 0.25541 0.02979 0 3.01493 -0.09993 0 -0.18838 -0.35254 0.64519 -2.07894
VAL_109 -7.76033 1.10652 2.98907 -0.27874 0.17371 0.06085 2.69783 -2.53565 -0 -0 -3.18594 -0.39501 0 0 0 0 0 0.01258 0.00547 0.00953 0.19133 0 -0.68902 0 1.9342 -0.237 0.64273 -5.25789
CYS:disulfide_110 -7.46815 0.75388 4.48951 -0.03318 0 0.0155 2.59467 -2.60506 -0.03639 -0.3125 -2.72195 -0.22599 0 0 0 0 -0.61432 0.01076 0.02435 0.60383 1.15339 0 -0.35562 0 3.6196 -0.27407 0.69555 -0.68618
TYR_111 -7.88519 0.79055 4.32743 -0.68071 0.15325 0.38557 1.83415 -2.71241 -0.00081 -0.02137 -1.4321 -0.23403 0 0 0 0 0 0.0719 0.00305 0.06535 0 2.55174 0.04745 0.00047 1.2797 0.11847 0.65189 -0.68567
PHE_112 -10.8117 0.89221 3.14006 -0.50924 0.0171 0.20008 2.20867 -2.77006 -0.03918 -0.31023 -3.18916 0.12195 0 0 0 0 0 0.06294 0.22617 0.02687 0 2.25922 -0.21863 0 1.0402 0.05106 0.94888 -6.65281
GLN_113 -7.65732 0.57639 6.46145 -0.39476 0.07359 0.29481 3.60374 -3.0945 -0.01085 -0.04885 -4.70424 -0.47298 0 0 0 -0.7357 0 0.10855 0.03302 0.03678 0 3.15365 0.15848 0 -0.18838 0.09538 0.95282 -1.75894
PHE_114 -9.80805 1.23398 1.3234 -0.55362 0.02126 0.22449 1.58433 -2.01467 -0.01959 -0.11823 -1.53754 0.30165 0 0 0 0 0 0.03638 -0.00444 0.02768 0 2.0642 -0.2077 0 1.0402 0.15431 0.74705 -5.50493
CYS:disulfide_115 -7.06373 0.76706 4.78368 -0.04175 0 0.01595 1.79495 -2.53827 -0.01276 -0.09679 -1.56289 -0.17946 0 0 0 0 -0.36731 0.04572 0.01806 0.12876 0.20978 0 0.32109 0 3.6196 -0.39738 0.50283 -0.05288
ALA_116 -3.58511 0.21326 2.54198 -0.02233 0 0 1.81472 -1.62206 -0 -0 -0.81566 -0.38108 0 0 0 0 0 0.15647 -0.05889 0 0 0 -0.36062 0 1.8394 -0.54461 0.19148 -0.63304
ASN_117 -5.81729 1.13509 4.07507 -0.18795 0.01574 0.32804 1.60244 -2.26882 -0.00847 -0.11081 -1.0532 -0.64009 0 0 -0.50579 -0.5759 0 0.09055 0.1833 0.39937 0 3.14654 -0.63248 0 -0.93687 -0.46046 0.96305 -1.25894
PRO_118 -6.20735 0.72539 2.1537 -0.19952 0.00635 0.1465 0.65604 -1.216 -0.01369 -0.08921 -0.57695 -0.05703 0 0 0 0 0 0.13482 -0.00619 0.00959 0.86809 0 -0.94042 0 -2.4119 -0.57004 1.16178 -6.42603
ALA_119 -5.63534 0.66782 1.74933 -0.02422 2e-05 0 1.87778 -2.11519 -0 -0 -0.93138 -0.40819 0 0 0 0 0 0.1406 0.20856 0 0 0 -0.54452 0 1.8394 -0.40715 0.64423 -2.93826
PHE_120 -10.4577 1.89197 3.10908 -0.66798 0.04948 0.38108 2.46756 -2.79216 -0 -0 -1.56372 0.10709 0 0 0 0 0 0.89201 -0.07418 0.19307 0 2.72078 -0.18561 0 1.0402 0.00337 0.87199 -2.01369
LEU_121 -5.2974 0.54149 2.87071 -0.5277 0.23143 0.15837 1.94471 -1.98811 -0.00026 -0.00301 -1.77566 0.05116 0 0 0 0 0 0.90249 0.14561 0.19787 0.28524 0 0.01999 0 0.18072 -0.16008 0.91279 -1.30965
VAL_122 -3.50954 0.50466 2.40616 -0.37694 0.34653 0.09272 0.67145 -1.46898 -0.00761 -0.03322 0.63868 -0.24975 0 0 0 0 0 0.10354 -0.12038 0.00894 0.60502 0 0.39281 0 1.9342 -0.18805 0.63673 2.38701
ALA_123 -3.15914 0.53518 1.95142 -0.02163 0 0 1.06689 -1.49379 -0.03291 -0.17314 -0.5529 -0.39069 0 0 0 0 0 0.02079 0.02808 0 0 0 -0.37637 0 1.8394 -0.32927 0.35454 -0.73354
GLY_124 -3.56735 0.4287 4.05744 -0.00018 0 0 2.44293 -2.08155 -1e-05 -3e-05 -2.07473 -0.43527 0 0 0 0 0 0.01617 0.22922 0 0 0 0.6053 0 0.83697 0.49021 0.49274 1.44057
GLY_125 -1.75055 0.20994 2.40571 -4e-05 0 0 1.11411 -1.19153 -0 -0 -0.32762 -0.40809 0 0 0 0 0 0.04588 -0.24641 0 0 0 0.3451 0 0.83697 1.24026 0.57495 2.84868
GLN_126 -2.68962 0.25274 2.64859 -0.74395 0.2714 1.08169 0.84461 -1.2855 -0.00103 -0.02809 -0.3928 -2.2385 0 0 0 0 0 0.01197 -0.06112 0.00275 0 3.37962 -0.16733 0 -0.18838 0.12024 0.40826 1.22553
GLN_127 -3.37561 0.24549 3.99946 -0.61513 0.09065 0.59003 1.81544 -1.79422 -1e-05 -3e-05 -1.40015 -0.57256 0 0 0 0 0 0.02013 0.05726 0.05851 0 2.01045 -0.06746 0 -0.18838 -0.33909 0.37649 0.91127
THR_128 -2.0758 0.15265 1.65001 -0.16616 0.06458 0.0624 0.57413 -1.00803 -0 -0 -0.163 -0.15356 0 0 0 0 0 0.09002 -0.06021 0.00113 0.03721 0 0.06112 2.30052 -1.0874 -0.18174 0.35913 0.45701
SER_129 -3.30325 0.14103 2.82303 -0.02802 0 0.04354 1.78006 -1.52445 -0.00761 -0.03322 -0.95701 -1.1906 0 0 0 0 0 0.43084 0.04282 0.00029 0.47708 0 0.02537 0.60268 -0.77834 -0.20351 0.35313 -1.30611
ALA_130 -2.64076 0.38805 1.95494 -0.03086 0.01895 0 1.47518 -1.35777 -0 -0 0.81167 -0.49819 0 0 0 0 0 0.46247 0.04591 0 0 0 -0.09328 0 1.8394 0.16238 0.45128 2.98937
ALA_131 -4.70879 1.01863 2.64384 -0.02838 0.006 0 2.08367 -2.07877 -0.00026 -0.00301 -1.24768 -0.49133 0 0 0 0 0 1.10633 0.10998 0 0 0 0.01659 0 1.8394 -0.06224 0.55176 0.75575
VAL_132 -7.9856 1.12475 1.51889 -0.31517 0.22136 0.07125 1.74212 -2.17521 -0.01276 -0.09679 -1.31969 -0.29423 0 0 0 0 0 0.45029 0.00404 0.00763 0.27685 0 -0.25939 0 1.9342 -0.35791 0.66854 -4.79683
TYR_133 -8.28191 0.53767 2.63205 -0.92985 0.06931 0.52038 1.42978 -2.25972 -0.00264 -0.07617 0.44593 -0.30005 0 0 0 0 0 0.42526 0.14027 0.02422 0 1.6773 -0.40275 0.00385 1.2797 -0.21748 0.87712 -2.40774
ILE_134 -6.59536 0.74099 2.97363 -0.50863 0.44715 0.10339 1.21677 -1.88341 -0.01221 -0.06088 -1.13434 -0.13618 0 0 0 0 0 0.6554 -0.03989 0.10223 0.68598 0 -0.49625 0 0.73287 -0.11288 0.79977 -2.52186
SER_135 -4.14112 0.19591 4.29036 -0.02929 0 0.06102 2.52431 -2.03358 -0.01526 -0.09446 -1.79211 -0.73628 0 0 0 -0.7357 0 0.18552 -0.00259 0.04106 0.03992 0 -0.56672 1.72152 -0.77834 -0.09969 0.60371 -1.36184
SER_136 -3.11151 0.13467 2.1892 -0.02937 0.00012 0.05384 0.75379 -1.10083 -0 -0 0.03324 -0.76369 0 0 0 0 0 0.5472 0.00371 0.00061 0.09337 0 -0.16773 0.60447 -0.77834 0.15726 0.50576 -0.87422
HIS_137 -4.04671 0.45979 4.57494 -0.35246 0.00678 0.17169 2.67581 -2.09526 -0 -0 -1.99066 -0.97547 0 0 -0.8424 0 0 0.59773 0.21816 0.98802 0 1.44301 0.23478 0 -0.45461 0.59421 0.75986 1.96718
ASN_138 -2.54172 0.13173 2.72028 -0.18823 0.02415 0.28466 1.34288 -1.34352 -0 -0 -1.56977 -0.43224 0 0 -0.8424 0 0 2.31328 -0.04976 0.01049 0 2.77861 -0.30641 0 -0.93687 0.4573 0.95539 2.80788
CYS:disulfide_139 -3.45533 0.1969 2.16947 -0.04236 0 0.01585 0.72263 -1.21919 -0 -0 -0.01545 -0.17543 0 0 0 0 -0.61432 0.06443 0.04409 0.01246 0.20632 0 0.31593 0 3.6196 -0.12831 0.55804 2.27533
THR_140 -2.2829 0.08198 2.12761 -0.11327 0.08499 0.05985 1.02454 -1.0915 -0 -0 -0.70017 -1.31631 0 0 0 0 0 0.51358 -0.04017 0.00946 0.22361 0 -0.62175 2.25729 -1.0874 -0.36202 0.31225 -0.92031
TYR_141 -7.3525 0.61749 3.50209 -0.74263 0.03164 0.10789 2.3231 -2.20504 -0 -0 -1.27983 -0.47125 0 0 0 0 0 0.09079 0.00953 0.0006 0 2.14607 -0.21047 0.00228 1.2797 -0.032 0.36702 -1.81552
SER_142 -2.53165 0.22841 1.84469 -0.02953 0.00026 0.05237 0.60716 -1.00536 -0 -0 -0.14639 -0.94882 0 0 0 0 0 0.03859 -0.04247 0.02044 0.17086 0 -0.24377 0.60386 -0.77834 0.2387 0.16293 -1.75805
GLU_143 -5.22111 0.4066 4.66301 -0.46776 0.13204 0.72645 3.23825 -2.35385 -0.0015 -0.0057 -2.90101 -1.44152 0 0 -1.05665 0 0 0.09811 -0.00119 0.00498 0 4.5046 -0.0204 0 -2.7348 0.30077 0.25688 -1.8738
VAL_144 -4.22332 0.4872 1.91332 -0.32297 0.36623 0.07366 1.25395 -1.40376 -0 -0 -1.24225 -0.82644 0 0 -1.05665 0 0 0.02651 0.12669 0.00045 2.00585 0 -0.7881 0 1.9342 -0.1013 0.47854 -1.29819
LEU_145 -7.39835 1.29636 3.12997 -0.4575 0.36555 0.1059 2.3248 -2.36949 -0.0015 -0.0057 -2.51046 0.08585 0 0 0 0 0 0.06687 0.04467 0.61158 1.52221 0 0.13815 0 0.18072 -0.05701 0.57406 -2.35333
SER_146 -3.38276 0.36525 3.10109 -0.02656 0 0.0627 1.14705 -1.64233 -0.01331 -0.15184 -0.48288 -0.32821 0 0 0 0 0 0.56188 0.66167 0.00103 0.2562 0 -0.37657 0.60702 -0.77834 0.32084 0.51016 0.41212
HIS_147 -5.41 0.97408 3.74122 -0.7637 0.04017 0.86415 1.09463 -2.17278 -0 -0 0.55652 -2.69218 0 0 0 0 0 0.91153 0.04914 0.75052 0 2.27007 0.13369 0 -0.45461 -0.00696 1.25357 1.13907
ILE_148 -5.38557 1.21156 2.20965 -0.60044 0.40548 0.1035 1.05928 -1.67392 -0 -0 0.87477 0.44475 0 0 0 0 0 0.88125 0.00839 0.01762 0.41323 0 0.68193 0 0.73287 5.39094 1.41247 8.18777
SER_149 -2.41042 0.31411 2.28794 -0.03023 0.04223 0.03236 0.67134 -1.09871 -0.02209 -0.27225 0.31071 0.01982 0 0 0 0 0 0.24216 0.05463 0.00142 0.12449 0 0.11128 0.61499 -0.77834 5.83296 0.58569 6.63408
LEU_150 -2.90702 0.28007 2.62753 -0.47459 0.18259 0.08596 0.50032 -1.36879 -0.01291 -0.12119 0.14727 0.30537 0 0 0 0 0 0.04482 -0.02576 0.0835 0.70003 0 -0.08186 0 0.18072 -0.02998 0.73704 0.85314
ASP_151 -3.39842 0.26471 5.04976 -0.10592 0.01673 0.31014 2.26571 -2.14545 -0.0134 -0.12263 -3.60391 -1.12005 0 0 -0.66385 -0.38339 0 0.24096 -0.00399 0.08525 0 2.19472 -0.326 0 -2.3716 -0.44674 0.6864 -3.59096
PHE_152 -4.26813 0.53928 3.97823 -0.66864 0.03609 0.02918 1.9913 -2.09069 -0.02212 -0.14138 -3.40028 -0.32933 0 0 -0.66385 0 0 0.17844 0.03671 0.52961 0 2.1903 0.12767 0 1.0402 -0.43207 0.56612 -0.77337
THR_153 -2.68163 0.40826 2.73783 -0.13974 0.04545 0.09805 1.10046 -1.40175 -0.01126 -0.09652 0.55364 -0.92752 0 0 0 0 0 0.48976 0.0121 0.04496 1.81575 0 0.17614 2.37218 -1.0874 -0.43198 0.5668 3.64358
GLU_154 -1.54737 0.14819 1.96586 -0.23792 0.05355 0.40886 0.43988 -0.83607 -0.01126 -0.09652 0.12883 -0.54407 0 0 0 0 0 0.03148 -0.04791 0.00243 0 2.76214 0.19808 0 -2.7348 -0.02532 0.57019 0.62823
ASP_155 -3.11421 0.63744 4.20993 -0.09938 0.00055 0.29429 2.18374 -1.9819 -0 -0 -1.89303 -1.03998 0 0 -0.90668 0 0 0.02693 0.05016 0.11978 0 3.48147 0.47262 0 -2.3716 1.93632 0.72928 2.73573
THR_156 -4.00615 0.64668 4.00823 -0.10271 0.04496 0.07899 2.88978 -1.9342 -0.00623 -0.10166 -2.87519 -0.64578 0 0 -1.7672 0 0 0.00145 0.06824 0.00077 0.12233 0 -0.34102 2.61112 -1.0874 1.59764 0.50419 -0.29316
GLY_157 -1.76844 0.271 1.65904 -0.00011 0 0 0.59728 -0.91313 -0 -0 0.16474 -0.41176 0 0 0 0 0 0.00525 0.10501 0 0 0 0.23643 0 0.83697 0.55947 0.39717 1.73892
SER_158 -2.44727 0.35999 2.27013 -0.02961 0.03176 0.0299 0.74517 -1.17907 -0.00623 -0.10166 -1.54995 0.02626 0 0 0 0 0 0.0659 -0.08255 0.01753 0.05918 0 0.26085 0.61454 -0.77834 0.93148 0.42225 -0.33976
PHE_159 -6.43492 0.52102 3.12558 -0.53665 0.08254 0.22421 2.19773 -2.02562 -0 -0 -1.46667 -0.02727 0 0 -0.86053 0 0 0.56145 0.08389 0.19283 0 2.52472 -0.24457 0 1.0402 0.0284 0.39786 -0.6158
LYS_160 -4.08302 0.67865 3.17291 -0.30823 0.07294 0.15796 1.16816 -1.5057 -1e-05 -0.00017 -1.20354 0.0553 0 0 0 0 0 0.40744 -0.02521 0.06182 1.76955 0 0.00767 0 -1.5107 -0.01729 0.43606 -0.66543
ARG_161 -7.38271 0.32424 7.11973 -0.89528 0.12513 0.59909 2.50983 -3.15374 -0.02674 -0.15544 -0.41408 0.31287 0 0 0 -0.38339 0 0.05539 0.00357 0.04196 2.92481 0 -0.19783 0 -1.2888 0.01261 0.4465 0.57771
LEU_162 -7.42614 0.64061 4.43931 -0.59206 0.28026 0.18274 2.8057 -2.68488 -0 -0 -3.16827 0.02263 0 0 0 0 0 0.02905 0.05391 0.02368 1.30784 0 -0.36998 0 0.18072 -0.17821 0.42078 -4.03231
ARG_163 -7.46447 0.57988 7.02132 -0.92285 0.27929 0.72888 3.34659 -3.22659 -0.02102 -0.21877 -2.75607 0.21531 0 0 0 0 0 0.05394 0.18754 0.23533 3.47323 0 -0.0717 0 -1.2888 -0.14963 0.55391 0.55533
GLU_164 -8.09308 1.01648 7.33537 -0.27998 0.04563 0.35435 4.22116 -3.47072 -0.03779 -0.25144 -6.7764 -0.27364 0 0 -0.57209 -0.71357 0 0.02463 -0.00119 0.10585 0 3.08034 -0.05699 0 -2.7348 0.056 0.64673 -6.37515
PHE_165 -9.01222 0.73392 3.11915 -0.5886 0.06381 0.28983 2.98965 -2.60415 -0 -0 -2.76674 0.06345 0 0 0 0 0 0.02952 0.19057 0.05541 0 2.00584 -0.24809 0 1.0402 -0.02787 0.81674 -3.84958
VAL_166 -7.05145 1.12206 2.26709 -0.26814 0.14711 0.05784 2.73954 -2.18522 -0 -0 -2.32699 -0.24827 0 0 0 0 0 0.05446 -0.00667 0.76346 0.22782 0 -0.74855 0 1.9342 -0.34321 1.01189 -2.85302
PHE_167 -9.66683 1.89351 0.43718 -0.51865 0.15805 0.21564 2.02542 -1.83209 -0 -0 -2.84869 -0.26972 0 0 0 0 0 0.02844 0.01189 0.72194 0 3.47502 -0.13867 0 1.0402 -0.1308 0.84471 -4.55345
LYS_168 -6.70491 0.56433 5.61076 -0.48826 0.12454 0.33192 2.91841 -2.55102 -0.0262 -0.11095 -2.92125 -0.17526 0 0 0 0 0 0.1018 0.01341 0.16158 2.40426 0 -0.00092 0 -1.5107 0.00705 0.53569 -1.7157
ASN_169 -4.54677 0.28892 3.74307 -0.31073 0.11881 0.52701 1.55516 -1.98007 -0.0043 -0.03004 -0.79793 -0.73911 0 0 -0.44872 0 0 0.02461 -0.07298 0.00778 0 1.93893 -0.22808 0 -0.93687 -0.04338 0.33124 -1.60345
ASN_170 -4.77176 0.30623 5.6289 -0.19021 0.00895 0.2794 2.33827 -2.5689 -0.00502 -0.01456 -2.36403 -0.52985 0 0 0 0 0 0.01605 0.05172 1e-05 0 3.74987 -0.20434 0 -0.93687 0.21231 0.24273 1.2489
ASP_171 -1.42561 0.11802 1.84781 -0.13058 0.03121 0.4143 0.4695 -0.84208 -0 -0 -0.13372 -0.95579 0 0 0 0 0 0.00679 -0.08561 0.05599 0 2.46708 -0.58456 0 -2.3716 -0.08523 0.20981 -0.99426
GLY_172 -2.71623 0.14391 2.89093 -6e-05 0 0 1.55153 -1.55459 -0.00976 -0.03254 -1.92221 -0.38851 0 0 0 0 0 0.00719 -0.15682 0 0 0 -1.50585 0 0.83697 -0.74317 0.2252 -3.37399
PHE_173 -7.86891 0.81122 5.05163 -0.57838 0.05605 0.23606 2.45783 -2.95345 -0 -0 -2.54838 0.06017 0 0 0 0 0 0.01483 0.1704 0.29297 0 2.19654 -0.26845 0 1.0402 -0.58986 0.43597 -1.98355
LEU_174 -8.48009 0.59302 2.324 -0.51118 0.15254 0.11585 2.2769 -2.32788 -0.01644 -0.0785 -2.32524 0.13328 0 0 0 0 0 0.00492 -0.07651 0.03763 0.59231 0 -0.31585 0 0.18072 -0.12996 0.85064 -6.99983
HIS_175 -7.72883 0.66083 6.45394 -0.44627 0.02011 0.46084 3.04173 -3.07936 -0.01952 -0.0715 -2.96348 -0.38084 0 0 0 0 0 0.02797 0.04074 0.00733 0 2.67907 -0.08368 0 -0.45461 0.09757 0.71045 -1.02752
ILE_176 -8.81415 1.15849 2.53925 -0.49756 0.42471 0.1181 3.07511 -2.30421 -0.00071 -0.00446 -3.74145 -0.18922 0 0 0 0 0 0.02726 0.04258 0.00976 0.33997 0 -0.76449 0 0.73287 -0.11427 0.65623 -7.3062
TYR_177 -11.9861 1.67127 4.27156 -0.56547 0.06231 0.26203 3.63425 -3.15296 -0.0407 -0.16789 -3.95359 -0.16803 0 0 -0.4962 0 0 0.00534 0.12136 0.05875 0 2.03926 -0.41783 0.09441 1.2797 -0.36218 1.32313 -6.48758
GLY_178 -4.84415 0.58541 3.28825 -0.00102 0 0 2.12057 -2.04043 -0 -0 -2.88486 -0.32421 0 0 0 0 0 0.03334 -0.12328 0 0 0 -1.01177 0 0.83697 0.10416 1.16426 -3.09675
ALA_179 -3.5192 0.34373 2.42694 -0.01885 0 0 2.22259 -1.58632 -0 -0 -2.46559 -0.3956 0 0 0 0 0 0.0649 0.04848 0 0 0 -0.39367 0 1.8394 0.39175 0.4591 -0.58233
TYR_180 -3.94991 0.40227 2.00426 -1.14207 0.17394 0.71152 0.81106 -1.02087 -0 -0 -0.78123 -0.2863 0 0 0 0 0 0.07472 0.02348 0.01604 0 1.95706 -0.33689 9e-05 1.2797 -0.01531 0.21146 0.13305
GLN_181 -5.61274 0.537 5.27494 -0.35982 0.05338 0.23285 3.30995 -2.31686 -0 -0 -4.16969 -0.26611 0 0 0 -0.94015 0 0.07935 0.08337 0.00974 0 2.81823 -0.09999 0 -0.18838 0.47781 0.94232 -0.13481
PRO_182 -2.47967 0.3407 1.21671 -0.12319 0.00329 0.0909 0.33788 -0.5582 -0 -0 -0.74274 0.214 0 0 0 0 0 0.50756 -0.01372 0.02038 0.13293 0 -0.99824 0 -2.4119 0.25137 1.11708 -3.09486
HIS_D_183 -7.42778 0.80022 5.2732 -0.35276 0.0008 0.1652 1.89647 -2.84262 -0.00023 -0.00062 -1.46337 -0.36161 0 0 0 0 0 0.49804 0.18645 0.62939 0 3.11493 -0.04416 0 -0.45461 -0.40882 0.92134 0.12944
VAL_184 -4.44483 0.49669 2.42427 -0.27915 0.1912 0.05578 1.84744 -1.67936 -0 -0 -0.30277 0.01169 0 0 0 0 0 0.06726 -0.08249 6e-05 0.11156 0 -0.44649 0 1.9342 -0.28479 1.09639 0.71666
ILE_185 -5.13486 0.51968 1.90793 -0.60896 0.36355 0.18613 1.15902 -1.57207 -0.00023 -0.00062 -0.03646 0.10568 0 0 0 0 0 0.02589 -0.19237 0.05753 1.2148 0 0.39847 0 0.73287 -0.2559 0.6656 -0.46433
ASP_186 -2.50136 0.48013 2.21156 -0.12283 0.01834 0.3816 0.61918 -1.19434 -0 -0 -0.39629 -0.2841 0 0 0 0 0 0.00847 -0.02668 0.01989 0 2.41116 -0.31874 0 -2.3716 -0.39028 0.34774 -1.10812
ILE_187 -6.66691 1.03869 3.29157 -0.49665 0.3897 0.1181 2.59196 -2.25575 -1e-05 -0.00017 -1.44908 -0.10631 0 0 0 0 0 0.0055 -0.03492 0.11362 0.34882 0 -0.34481 0 0.73287 -0.53597 0.54961 -2.71015
GLY_188 -1.62923 0.39247 1.94913 -9e-05 0 0 0.69192 -0.94944 -0 -0 -0.68444 -0.41305 0 0 -0.3872 0 0 0.00504 0.03202 0 0 0 0.10855 0 0.83697 0.66188 0.86655 1.48107
ALA_189 -2.07081 0.38038 1.72076 -0.02777 0.01671 0 0.73537 -0.98695 -0 -0 -1.12781 -0.59824 0 0 0 0 0 0.09462 0.15607 0 0 0 0.11063 0 1.8394 1.31314 0.62171 2.17721
THR_190 -2.83771 1.15186 3.36632 -0.17517 0.05018 0.05678 1.26528 -1.55698 -0.0112 -0.0977 -1.20129 -0.23492 0 0 -0.3872 0 0 0.09242 0.95528 0.00285 0.16829 0 -0.05158 2.40586 -1.0874 6.18333 2.05875 10.1161
PRO_191 -3.87025 0.98974 1.7951 -0.17565 0.03059 0.12396 0.63614 -0.93248 -0 -0 0.4487 0.06341 0 0 0 0 0 0.06837 0.1066 0.04837 0.16984 0 -0.8023 0 -2.4119 5.95019 2.2889 4.52734
SER_192 -4.76242 0.85326 3.06382 -0.03045 0.00032 0.04924 1.43602 -1.70122 -0 -0 -1.36215 -1.16384 0 0 0 0 0 2.52271 0.16918 0.00253 0.24854 0 -0.20281 0.60007 -0.77834 -0.0319 0.7511 -0.33633
LEU_193 -5.77614 0.89888 1.1288 -0.52086 0.19362 0.18214 1.1866 -1.43042 -0.0112 -0.0977 0.21439 -0.08167 0 0 -0.30201 0 0 6.92984 3.56036 0.02131 0.58523 0 0.27677 0 0.18072 -0.02038 1.99679 9.11508
PRO_194 -4.87599 0.92742 3.82956 -0.12513 0.00255 0.08947 1.70398 -1.63149 -0.01503 -0.08536 -0.81196 0.27664 0 0 -0.71503 0 0 0.12764 -0.02343 0.01433 0.04542 0 -1.22666 0 -2.4119 0.54314 2.01345 -2.34839
SER_195 -1.59951 0.16884 1.14624 -0.03368 0.00303 0.05895 0.18177 -0.5874 -0 -0 -0.05632 -0.81904 0 0 0 0 0 0.23693 -0.06326 0.00434 0.38284 0 0.39585 0.60421 -0.77834 0.4838 0.5381 0.26733
THR_196 -3.41282 0.57827 2.83394 -0.22834 0.19606 0.08959 1.01029 -1.58498 -0.01977 -0.09901 0.05439 -1.30277 0 0 0 -0.31161 0 0.1297 0.08782 0.00914 0.02935 0 0.16012 2.28058 -1.0874 0.61998 0.65572 0.68825
PHE_197 -7.15614 1.11289 0.58813 -0.8702 0.19382 0.15789 0.30737 -1.50925 -0 -0 0.20874 -0.64142 0 0 0 0 0 0.1217 0.08858 0.05038 0 2.7984 -0.13937 0 1.0402 0.36903 0.71656 -2.56269
LYS_198 -4.01114 0.56622 3.38942 -0.41626 0.04765 0.22004 0.4961 -1.4214 -0.03406 -0.18947 -0.31254 0.30105 0 0 0 0 0 0.04397 -0.05678 0.12742 2.12024 0 0.01323 0 -1.5107 1.41771 1.03939 1.8301
PRO_199 -5.80487 0.77321 1.97687 -0.20679 0.01375 0.15207 0.68869 -1.03655 -0 -0 -0.50405 -0.0521 0 0 0 0 0 0.01489 0.03081 0.0163 0.29509 0 -0.70675 0 -2.4119 1.33515 1.0465 -4.37969
LEU_200 -10.5282 1.66164 3.88321 -0.52442 0.29232 0.11028 2.19602 -3.10097 -0 -0 -2.78266 0.26038 0 0 0 0 0 0.0405 0.14995 0.27677 0.50172 0 -0.37689 0 0.18072 -0.26212 0.64809 -7.3737
ILE_201 -5.62048 0.68383 3.71341 -0.62187 0.45401 0.12304 2.58365 -2.2265 -0.00071 -0.00445 -2.51754 0.45299 0 0 0 0 0 0.0401 -0.05277 0.01002 0.92592 0 -0.6774 0 0.73287 -0.29244 1.5206 -0.77372
PRO_202 -4.45067 0.79877 0.98643 -0.19357 0.01055 0.14428 0.46223 -0.73221 -0 -0 -0.52655 -0.10515 0 0 0 0 0 0.19178 0.02202 0.01086 0.96861 0 -0.28941 0 -2.4119 0.10882 1.39706 -3.60805
LEU_203 -6.23066 0.65962 2.26937 -0.47689 0.23671 0.10178 1.41329 -1.86742 -0 -0 -1.05321 0.2121 0 0 0 0 0 0.06134 0.16634 0.21662 0.68643 0 -0.19788 0 0.18072 0.62537 0.54326 -2.45311
TRP_204 -9.27307 1.86982 2.22967 -0.71221 0.1025 0.38157 2.19559 -2.13794 -0.01331 -0.15184 -2.04732 -0.0623 0 0 0 0 0 0.05694 0.16351 0.02965 0 4.1187 -0.20447 0 1.6906 0.44371 0.78458 -0.5356
LYS_205 -3.63265 0.18385 2.93803 -0.33531 0.05171 0.2069 1.44121 -1.30768 -0 -0 -3.13935 -0.34147 0 0 0 -0.6851 0 0.00408 -0.006 0.04538 2.34546 0 0.23382 0 -1.5107 0.73221 0.68136 -2.09424
LEU_206 -8.09998 1.05016 2.53054 -0.4732 0.14724 0.11267 2.83386 -2.16689 -0.00259 -0.03236 -2.98218 0.11543 0 0 0 0 0 0.02723 -0.07909 0.07892 1.11696 0 -0.32882 0 0.18072 0.85258 1.03991 -4.07888
PRO_207 -3.88211 0.53002 0.94029 -0.18546 0.09586 0.13321 0.38631 -0.62553 -0 -0 0.09791 -0.03239 0 0 0 0 0 0.05201 0.09693 0.00398 0.17374 0 -0.82084 0 -2.4119 0.46208 1.03498 -3.95092
LEU_208 -6.75584 0.89967 0.96772 -0.47473 0.1041 0.1048 1.55325 -1.43877 -0.00668 -0.04595 -0.45776 0.26638 0 0 0 0 0 0.09701 -0.04107 0.90033 0.47534 0 -0.20862 0 0.18072 0.2717 0.69402 -2.91439
GLY_209 -1.44596 0.03797 1.60824 -5e-05 0 0 0.7313 -0.81868 -0.00259 -0.03236 -1.07632 -0.40056 0 0 0 0 0 0.02504 -0.06967 0 0 0 -1.37223 0 0.83697 -0.52868 0.77888 -1.7287
LEU_210 -7.03126 0.83967 2.06769 -0.58116 0.15519 0.13619 1.26227 -1.97119 -0 -0 -0.44952 0.37813 0 0 -0.44872 0 0 0.14201 0.28193 0.02276 0.74918 0 -0.28405 0 0.18072 -0.70281 0.91894 -4.33404
ASN_211 -3.28048 0.37586 2.18187 -0.26939 0.09208 0.45719 0.63169 -1.41591 -0.01989 -0.16002 0.33741 -0.8519 0 0 0 0 0 0.06931 -0.08398 0.006 0 2.02115 -0.37143 0 -0.93687 -0.2462 0.90121 -0.5623
ILE_212 -8.71768 1.00326 1.05348 -0.47155 0.38635 0.10727 0.70733 -1.88928 -0 -0 0.31986 0.01946 0 0 0 0 0 0.02892 0.01946 0.0451 0.35912 0 -0.7762 0 0.73287 -0.299 0.48054 -6.89066
THR_213 -5.23422 0.48336 4.57249 -0.11317 0.0452 0.06348 2.38099 -2.47052 -0.02078 -0.09222 -2.54979 -0.58375 0 0 0 -0.66626 0 0.01089 -0.05092 1e-05 0.09777 0 -0.70117 2.27912 -1.0874 -0.1703 0.45945 -3.34774
ASN_214 -6.0874 0.28854 5.13845 -0.16906 0.00129 0.23855 3.15965 -2.79178 -0.01901 -0.12286 -2.78249 -0.34454 0 0 0 -0.66626 0 0.00734 0.25707 0.02751 0 3.31193 0.59035 0 -0.93687 0.31476 0.45031 -0.13453
PHE_215 -10.6035 2.49533 2.43801 -1.00336 0.28216 0.23539 2.31146 -2.8061 -0 -0 -3.32602 -0.71152 0 0 0 0 0 0.11374 0.07431 0.24121 0 2.3904 -0.13683 0 1.0402 0.25682 1.13736 -5.5709
LYS_216 -7.71304 0.60661 6.00185 -0.27477 0.02146 0.11428 2.91785 -2.87994 -0.00327 -0.01046 -3.08757 -0.14491 0 0 0 0 0 0.06436 -0.00681 0.03614 2.10289 0 0.00969 0 -1.5107 -0.07137 1.26088 -2.56683
VAL_217 -5.49122 0.84466 0.06242 -0.28685 0.21037 0.06253 0.40673 -1.18748 -0.02419 -0.14716 -0.03079 -0.15661 0 0 0 0 0 0.33237 -0.05358 0.00243 0.18461 0 -0.59625 0 1.9342 -0.28606 0.60114 -3.61873
VAL_218 -7.93323 1.14169 2.02802 -0.26508 0.17653 0.05229 2.36037 -2.42652 -0.00327 -0.01046 -3.2317 -0.16383 0 0 0 0 0 0.27252 -0.00777 0.65439 0.24191 0 -0.7459 0 1.9342 -0.42016 0.56689 -5.77912
LEU_219 -8.9699 1.83738 0.82746 -0.5183 0.58543 0.10238 1.75223 -2.07031 -0.03159 -0.14638 -2.13634 0.2713 0 0 0 0 0 0.03729 0.00865 0.28758 0.43601 0 -0.17511 0 0.18072 -0.1671 0.82141 -7.0672
THR_220 -5.33885 0.71118 3.23897 -0.22164 0.18155 0.11383 1.4707 -1.998 -4e-05 -0.00083 -1.0596 -1.16663 0 0 0 0 0 0.60317 0.03611 0.17798 1.70502 0 -0.12408 2.32758 -1.0874 0.0849 0.74769 0.40162
PHE_221 -7.42264 1.0946 1.13129 -0.6875 0.36027 0.36616 1.47249 -1.84812 -0.04106 -0.17453 -1.37758 0.27748 0 0 0 0 0 0.48824 0.46025 8e-05 0 2.25766 -0.34485 0 1.0402 -0.07411 0.68644 -2.33523
ARG_222 -5.13506 0.45214 4.91249 -0.80001 0.14367 0.46148 2.82177 -2.22401 -0.02155 -0.18775 -2.5958 0.33752 0 0 0 -0.646 0 0.06981 0.16569 0.11155 2.80649 0 -0.11606 0 -1.2888 -0.28247 1.10136 0.08645
SER_223 -2.88575 0.26634 2.43993 -0.03027 0.00045 0.04899 0.63228 -1.36069 -0.00571 -0.07041 0.29434 -1.04678 0 0 0 0 0 0.00809 -0.11382 0.00213 0.15825 0 -0.28025 0.60478 -0.77834 -0.44378 0.83551 -1.7247
ASN_224 -3.62852 0.62778 3.59166 -0.19824 0.03811 0.32461 0.95594 -1.67093 -0.02989 -0.27827 0.07212 -0.47335 0 0 0 -0.56302 0 0.02994 0.01469 0.03157 0 2.0597 -0.59804 0 -0.93687 -0.63026 0.43682 -0.82444
SER_225 -1.82458 0.25914 2.38096 -0.02902 0.01024 0.02879 1.15853 -1.07773 -0.00571 -0.07041 -0.68307 0.02149 0 0 0 0 0 0.02281 -0.03048 0.00225 0.10083 0 0.18472 0.62945 -0.77834 -0.10279 0.56552 0.7626
GLN_226 -5.70218 1.16345 5.21925 -0.21874 0.02733 0.16199 2.20567 -2.1872 -0.00835 -0.09052 -2.20841 -0.52989 0 0 0 -1.20902 0 0.03148 0.06217 0.34304 0 2.91303 0.02612 0 -0.18838 0.12267 1.19036 1.12388
PRO_227 -3.94313 0.70411 1.86069 -0.16354 0.0005 0.11288 0.44804 -0.81753 -0 -0 -0.83154 0.2863 0 0 0 0 0 0.21557 0.07074 0.02095 0.54325 0 -1.06113 0 -2.4119 -0.14922 1.26481 -3.85018
LEU_228 -7.99392 1.89108 2.67838 -0.499 0.15712 0.10281 2.44175 -2.34653 -0 -0 -2.17235 0.30381 0 0 0 0 0 1.19413 1.53729 0.33916 0.3552 0 -0.2707 0 0.18072 -0.23156 1.49826 -0.83435
GLN_229 -2.23771 1.20654 2.2561 -0.54617 0.04466 0.55556 0.83802 -1.15338 -0 -0 -0.12122 -0.10023 0 0 0 0 0 8.71263 4.20514 0.00988 0 2.11888 -0.10009 0 -0.18838 -0.31248 18.341 33.5288
ALA_230 -4.34547 0.99732 1.92341 -0.02244 0 0 1.40569 -1.69769 -0.0089 -0.03811 -1.52972 -0.3773 0 0 0 0 0 0.31303 0.21079 0 0 0 0.47503 0 1.8394 1.23371 17.7733 18.1521
ASN_231 -5.68891 0.78418 4.801 -0.18768 0.00689 0.28967 2.95395 -2.55267 -0.02187 -0.16444 -2.71804 -0.75316 0 0 -1.11132 0 0 0.43401 -0.02921 0.06805 0 2.51891 -0.04582 0 -0.93687 1.50147 0.85134 -0.00053
PHE_232 -10.3125 2.42541 1.9988 -0.78979 0.57095 0.47001 2.95856 -2.6694 -0.0089 -0.03811 -2.5283 0.28797 0 0 0 0 0 0.12777 0.26336 0.1 0 2.08762 -0.30977 0 1.0402 -0.01384 1.3476 -2.99233
ALA_233 -5.12625 0.75825 2.10238 -0.02395 4e-05 0 2.67716 -2.00986 -0 -0 -2.49375 -0.41573 0 0 0 0 0 0.03439 0.02462 0 0 0 0.10158 0 1.8394 0.08208 1.15837 -1.29125
VAL_234 -6.15239 0.71411 1.75954 -0.26101 0.16194 0.05266 2.05882 -1.79835 -0.01405 -0.14465 -2.69491 -0.32623 0 0 0 0 0 0.0913 -0.02215 0.12929 0.33815 0 -0.64691 0 1.9342 0.12629 0.27639 -4.41795
GLY_235 -3.68437 0.50483 2.96277 -0.00115 0 0 2.30343 -1.77601 -0 -0 -2.57061 -0.32108 0 0 0 0 0 0.04307 -0.00017 0 0 0 0.29202 0 0.83697 0.42616 0.27944 -0.7047
SER_236 -2.59892 0.11438 1.95939 -0.03144 0 0.07124 0.54447 -1.0735 -0.0295 -0.2 -0.76785 -0.37916 0 0 0 0 0 0.03281 -0.00125 0.01448 0.65498 0 -0.07019 0.60091 -0.77834 0.59564 0.22599 -1.11586
LEU_237 -8.67928 1.00008 3.69781 -0.50999 0.26644 0.11927 1.58022 -2.77321 -0.01888 -0.16297 -1.18477 0.10403 0 0 0 0 0 0.07084 -0.01542 0.26725 0.72303 0 -0.35436 0 0.18072 -0.07254 0.51685 -5.24489
LYS_238 -4.18912 0.2223 5.67978 -0.48279 0.20445 0.25995 3.14429 -2.40878 -0 -0 -4.60936 0.00794 0 0 0 -0.37653 0 0.02688 0.06356 0.1092 1.79444 0 0.00695 0 -1.5107 -0.17813 0.58916 -1.64651
LEU_239 -3.65053 0.3806 0.87676 -0.58483 0.19098 0.16173 0.15007 -0.942 -0.00437 -0.03419 -0.15912 0.23649 0 0 0 0 0 0.0295 -0.06984 0.00215 0.48064 0 -0.14034 0 0.18072 -0.02046 0.28231 -2.63374
THR_240 -4.94313 0.36778 4.32557 -0.19063 0.09397 0.06865 2.47328 -2.40282 -0.01806 -0.08801 -2.45359 -1.09011 0 0 -0.00092 0 0 0.0063 -0.03348 0.00574 0.6096 0 -0.35167 2.32243 -1.0874 0.23171 0.27898 -1.8758
THR_241 -5.53294 0.55633 3.31386 -0.15845 0.07104 0.05531 1.93502 -2.09507 -0 -0 -2.57959 -0.26716 0 0 -0.00092 -0.61494 0 0.01337 -0.01654 5e-05 0.15428 0 -0.15804 2.28227 -1.0874 0.2226 0.49824 -3.40866
ILE_242 -8.94719 1.24305 2.47987 -0.59668 0.38703 0.10994 2.51245 -2.5448 -0.01083 -0.03455 -2.23312 0.21926 0 0 0 0 0 0.03819 0.05226 0.20179 1.11702 0 -0.66543 0 0.73287 -0.10857 0.66697 -5.38047
MET_243 -12.4156 1.80905 4.43068 -0.42454 0.05803 0.09157 3.10733 -3.00094 -0.00799 -0.03223 -3.44201 0.03722 0 0 0 0 0 0.05876 -0.05797 0.17682 1.67329 0 0.28377 0 0.60916 -0.04165 0.7804 -6.30688
LEU_244 -8.72572 0.81785 2.16998 -0.46207 0.18661 0.09041 2.55568 -2.29798 -0.00388 -0.01498 -2.54654 0.07777 0 0 0 0 0 0.02153 -0.02921 0.012 0.80633 0 -0.17517 0 0.18072 0.06051 0.61808 -6.65809
SER_245 -4.95259 0.42409 4.63027 -0.03674 0.00432 0.06777 2.82511 -2.35777 -0.01043 -0.03923 -3.54532 -0.80009 0 0 0 0 0 0.00723 -0.05649 0 0.43139 0 0.48034 0.60009 -0.77834 0.1924 0.3739 -2.54008
PHE_246 -10.0473 0.54208 3.71544 -0.61512 0.06406 0.32136 2.4268 -2.78156 -0.00228 -0.0176 -2.70335 0.14781 0 0 0 0 0 0.01428 -0.00502 0.01903 0 2.28513 -0.15612 0 1.0402 0.17664 0.37217 -5.20335
ASP_247 -5.07197 0.30319 6.92021 -0.10529 0.00495 0.30775 3.0647 -3.13104 -0.00244 -0.007 -5.42926 -1.11763 0 0 -0.81723 0 0 0.00467 -0.03298 0.00195 0 2.31645 -0.36701 0 -2.3716 -0.19154 0.34362 -5.37751
VAL_248 -3.4595 0.47578 3.01377 -0.36254 0.22127 0.08879 1.46216 -1.62818 -0 -0 -1.28826 -0.11305 0 0 -0.81723 0 0 0.02423 -0.08406 0.0016 0.70411 0 0.25333 0 1.9342 -0.27549 0.29464 0.44558
ASN_249 -4.20301 0.44458 3.83304 -0.34095 0.09829 0.61477 1.794 -2.03254 -0 -0 -1.79138 -0.97353 0 0 -1.00092 -0.81433 0 0.0067 -0.05205 0.02211 0 2.38103 -0.39319 0 -0.93687 -0.52638 0.22686 -3.64378
GLY_250 -4.29756 0.66849 3.5993 -5e-05 0 0 1.48989 -2.07057 -0.00224 -0.02871 -1.51301 -0.38192 0 0 0 0 0 0.02519 -0.15407 0 0 0 -1.44368 0 0.83697 -0.94457 0.46248 -3.75407
THR_251 -4.78248 0.37427 4.91978 -0.12001 0.04626 0.07407 2.70594 -2.45617 -0 -0 -2.70071 -0.09186 0 0 -0.73082 -0.81433 0 0.03505 -0.00918 0.00376 0.06527 0 -0.24632 4.1285 -1.0874 -0.75276 0.50785 -0.93127
ILE_252 -8.74728 1.03468 0.96079 -0.47068 0.35336 0.10048 1.3274 -1.79104 -0 -0 -0.22853 0.2419 0 0 -0.87807 0 0 0.00941 -0.07561 0.21644 0.43379 0 -0.53231 0 0.73287 -0.48074 0.49535 -7.29778
ASP_253 -4.15917 0.38105 5.504 -0.26336 0.00686 0.85942 1.90499 -2.33314 -0.01245 -0.06385 -3.95726 0.28165 0 0 0 -0.50728 0 0.02571 -0.04477 0.08983 0 3.93483 -0.02012 0 -2.3716 -0.16543 0.43629 -0.47379
LYS_254 -5.88253 0.35072 5.90794 -0.52741 0.0966 0.47158 2.91559 -2.79738 -0.01245 -0.06385 -4.72958 -0.01542 0 0 0 -0.50728 0 0.01229 0.07058 0.0248 2.13802 0 0.08411 0 -1.5107 0.12083 0.34016 -3.51336
ALA_255 -5.03352 0.95467 -0.27251 -0.02274 0 0 0.80649 -1.31233 -0 -0 -0.49816 -0.38276 0 0 0 0 0 0.00855 0.04174 0 0 0 -0.46063 0 1.8394 0.0153 0.40381 -3.91269
VAL_256 -7.6704 0.90543 2.66153 -0.27225 0.17201 0.05901 2.56603 -2.32755 -0 -0 -2.13284 -0.26041 0 0 0 0 0 0.00814 0.03803 0.058 0.26345 0 -0.77237 0 1.9342 -0.18903 0.3845 -4.57451
ASP_257 -7.04503 0.918 7.86859 -0.22107 0.08934 0.69955 3.82576 -3.59267 -0.05737 -0.44111 -6.33313 -1.3631 0 0 -1.7418 -0.55705 0 0.01837 0.29674 0.02727 0 2.14038 -0.68994 0 -2.3716 -0.39414 0.66279 -8.26124
CYS:disulfide_258 -5.85617 0.29893 3.97523 -0.04813 0.00406 0.01915 1.73702 -2.12023 -0.00826 -0.06847 -0.94323 -0.43601 0 0 0 0 -0.6502 0.01233 -0.03507 0.39768 0.48239 0 0.17082 0 3.6196 -0.27528 0.56426 0.84041
SER_259 -3.12874 0.38384 4.40496 -0.04389 0.00427 0.06311 1.94734 -1.96372 -0.00286 -0.03104 -2.87628 -0.11149 0 0 -0.76295 -0.55705 0 0.03824 0.08128 0.08513 0.45204 0 -0.04187 1.96057 -0.77834 -0.09413 0.25738 -0.71418
SER_260 -3.72403 0.31837 4.40627 -0.02963 0 0.06808 1.93597 -1.84338 -0.00447 -0.02544 -0.88686 -0.62187 0 0 0 0 0 0.01966 -0.00623 0.00092 0.55638 0 0.33162 0.66771 -0.77834 0.38237 0.34702 1.11413
ASP_261 -6.35782 0.66974 8.08182 -0.29099 0.05299 1.0538 4.14985 -3.40232 -0.02679 -0.17943 -6.24739 -0.35147 0 0 -1.19421 -0.58952 0 0.12755 0.01415 0.0523 0 3.20383 0.24174 0 -2.3716 3.34275 1.1152 1.09418
PRO_262 -6.48143 1.22454 3.31066 -0.07386 0 0.04561 1.57964 -1.67061 -0.02052 -0.13523 -1.0162 0.6057 0 0 0 0 0 0.03162 -0.12979 0.04425 0.24747 0 -0.2632 0 -2.4119 2.94161 1.55816 -0.61348
LEU_263 -7.53745 0.66057 4.56838 -0.69142 0.26007 0.28732 3.14423 -2.81037 -0 -0 -2.92809 0.08881 0 0 -0.4672 0 0 0.01426 0.14273 0.05029 0.82398 0 -0.20675 0 0.18072 -0.03182 1.00169 -3.45004
SER_264 -6.72695 0.45194 7.3587 -0.02778 0 0.02113 3.45741 -3.42176 -0.00887 -0.09552 -3.87641 -0.08022 0 0 -0.72701 -0.58952 0 0.00544 0.06172 0.01524 0.50762 0 0.29256 1.71927 -0.77834 -0.06049 0.70495 -1.79689
GLU_265 -6.68013 0.34455 7.67638 -0.20755 0.02805 0.28353 3.39238 -3.43532 -0.03627 -0.2686 -4.26739 -0.57596 0 0 0 0 0 0.01968 0.03261 0.03952 0 3.04616 -0.19624 0 -2.7348 -0.30124 0.62655 -3.21407
LEU_266 -9.39051 1.43365 4.38839 -0.71989 0.41138 0.27261 3.05293 -3.07362 -0 -0 -2.44822 0.16836 0 0 0 0 0 0.0074 0.11897 0.05432 0.8717 0 -0.2312 0 0.18072 -0.3196 0.52294 -4.69966
LYS_267 -9.66444 0.7057 8.02854 -0.29505 0.0245 0.12091 3.67376 -3.88918 -2e-05 -5e-05 -3.19439 -0.0091 0 0 0 0 0 0.01551 0.03191 0.14995 1.70971 0 -0.00195 0 -1.5107 -0.2344 0.39223 -3.94656
CYS:disulfide_268 -7.38159 0.42793 4.83066 -0.03917 0 0.01683 2.25143 -2.70232 -0.00671 -0.05727 -1.50966 -0.34486 0 0 0 0 -0.6502 0.15094 -0.0086 6e-05 0.27845 0 0.29688 0 3.6196 -0.03989 0.42481 -0.44268
THR_269 -4.1774 0.21158 4.58975 -0.20155 0.10314 0.07208 2.47278 -2.1465 -0 -0 -2.27924 -0.02387 0 0 0 0 0 0.04329 -0.02774 0.00078 0.09822 0 0.02806 2.33183 -1.0874 0.138 0.35932 0.50512
LEU_270 -5.83359 0.52118 2.36728 -0.51893 0.19333 0.15358 1.26219 -1.77626 -0 -0 -1.1688 0.11939 0 0 0 0 0 0.02475 -0.0682 0.01837 0.08683 0 -0.14163 0 0.18072 -0.30024 0.35623 -4.5238
LYS_271 -4.06819 0.2006 3.78248 -0.39959 0.07767 0.32892 1.45238 -1.82394 -0.00671 -0.05727 -1.4713 -0.0342 0 0 0 0 0 0.0274 -0.0508 0.04595 1.71562 0 -0.18349 0 -1.5107 -0.41593 0.34983 -2.04127
SER_272 -5.06472 0.40779 5.21873 -0.03097 2e-05 0.05528 2.8158 -2.56459 -0.01076 -0.10339 -1.89393 -1.15526 0 0 -1.21884 0 0 0.02619 -0.02461 0.07243 0.80038 0 -0.29931 0.74339 -0.77834 -0.1127 0.41435 -2.70306
PHE_273 -8.12618 0.96971 2.0186 -0.55515 0.06695 0.27374 0.20124 -1.98622 -2e-05 -5e-05 -0.24744 -0.10461 0 0 0 0 0 0.02183 -0.07559 0.12612 0 2.69741 -0.028 0 1.0402 -0.24915 0.54533 -3.4113
ASN_274 -3.05248 0.26226 3.18512 -0.18918 0.00861 0.31357 1.2944 -1.57569 -0.02591 -0.26596 -1.39601 -0.76321 0 0 -1.21884 0 0 0.0303 -0.04302 0.02665 0 2.60066 -0.21 0 -0.93687 -0.0234 0.34431 -1.6347
VAL_275 -6.13023 0.74357 1.39818 -0.26399 0.16892 0.05293 2.04623 -1.80199 -0 -0 -2.05747 -0.28144 0 0 -0.8322 0 0 0.02738 -0.07541 0.00089 0.29127 0 -0.79748 0 1.9342 -0.00307 0.22398 -5.35572
SER_276 -2.86788 0.14006 2.72403 -0.02674 0 0.06218 1.19668 -1.47964 -0.00501 -0.01973 -0.76446 -0.50452 0 0 -0.45471 0 0 0.00567 -0.01753 0.00174 0.18026 0 -0.42673 0.60085 -0.77834 -0.5256 0.16118 -2.79824
LYS_277 -4.80503 0.39838 4.41138 -0.53877 0.12419 0.25619 1.99171 -1.94958 -0 -0 -3.16567 0.29947 0 0 0 -0.79789 0 0.00647 -0.0713 0.16905 2.66407 0 -0.00359 0 -1.5107 -0.60796 0.14877 -2.98082
GLY_278 -4.06799 0.11229 3.11443 -0.00112 0 0 2.43754 -1.91706 -0 -0 -2.07039 -0.33157 0 0 0 0 0 0.00705 -0.07463 0 0 0 -1.54135 0 0.83697 0.01547 0.25461 -3.22573
ILE_279 -6.12893 0.56388 1.00714 -0.54911 0.37204 0.12572 0.82443 -1.32906 -0 -0 -0.31029 -0.16441 0 0 0 0 0 0.03308 0.0184 0.01782 1.75079 0 -0.76741 0 0.73287 0.11595 0.46104 -3.22605
TYR_280 -8.5771 1.24046 3.64918 -0.62336 0.10518 0.36622 2.98147 -2.84881 -0.00048 -0.00171 -3.23372 -0.18575 0 0 -0.45471 0 0 0.02052 0.25514 0.12362 0 1.88829 -0.17317 0.03778 1.2797 0.00925 1.49526 -2.64673
PRO_281 -2.2933 0.3231 1.22564 -0.12805 0.00274 0.09355 0.67871 -0.65249 -0 -0 -0.70959 0.20916 0 0 0 0 0 0.0193 0.04662 0.01228 0.22653 0 -1.00305 0 -2.4119 -0.21001 1.42385 -3.14691
THR_282 -4.3924 0.38348 3.32709 -0.16878 0.06687 0.05991 1.86096 -1.85914 -0 -0 -2.46693 -0.88724 0 0 -0.15406 0 0 0.04291 -0.03893 0.03722 0.70264 0 -0.71537 2.40103 -1.0874 -0.25212 0.52831 -2.61196
SER_283 -1.87474 0.13393 2.09289 -0.02669 0 0.02195 0.79164 -1.02886 -0 -0 -0.93216 -0.18547 0 0 -0.15406 0 0 0.06251 -0.03874 0.00048 0.43247 0 -0.04433 0.6 -0.77834 -0.09959 0.29245 -0.73467
ASN_284 -2.87743 0.06056 2.38122 -0.16758 0.01444 0.23133 0.91615 -1.27828 -0.01471 -0.09641 -1.39352 -0.21032 0 0 -0.72137 0 0 0.01507 -0.00984 0.01299 0 1.8904 0.25524 0 -0.93687 -0.36274 0.16384 -2.12783
PHE_285 -8.35167 1.1943 3.30763 -0.97793 0.15344 0.14777 2.83498 -2.65643 -0 -0 -2.44602 -0.64104 0 0 0 0 0 0.00814 0.06155 0.10152 0 2.48734 -0.17236 0 1.0402 -0.2068 0.52834 -3.58704
ARG_286 -6.79438 0.30135 5.43324 -0.80281 0.13834 0.46952 2.59227 -2.73671 -0.00044 -0.00148 -2.55697 0.35498 0 0 -0.49601 0 0 0.04167 0.1227 0.12536 3.0199 0 -0.22595 0 -1.2888 -0.10502 0.52689 -1.88235
ILE_287 -7.33446 1.03939 2.00234 -0.45069 0.3057 0.0825 1.37663 -1.8438 -0 -0 -1.77743 0.28723 0 0 0 0 0 0.03201 -0.0268 0.00156 0.54896 0 -0.5132 0 0.73287 -0.20756 0.57088 -5.17387
LEU_288 -5.79716 0.66486 3.17255 -0.4591 0.25447 0.09262 1.15939 -1.97196 -0.03007 -0.21336 -0.43186 0.20122 0 0 0 0 0 0.00904 -0.00541 0.17184 2.1184 0 -0.35528 0 0.18072 -0.36151 1.12932 -0.47128
PRO_289 -4.82983 0.70291 2.45372 -0.18324 0.00094 0.12859 0.42442 -1.10847 -0 -0 -0.33769 0.04984 0 0 0 0 0 0.02343 -0.04202 0.0091 0.90839 0 -0.93702 0 -2.4119 -0.53982 0.906 -4.78264
SER_290 -1.9432 0.0345 2.696 -0.02867 0.00015 0.04614 1.24585 -1.16166 -0.00664 -0.0511 -1.05516 -1.17254 0 0 0 0 0 0.04187 -0.03609 0.00292 0.54228 0 0.03938 0.60004 -0.77834 -0.35556 0.33036 -1.00946
THR_291 -3.6414 0.2135 2.50295 -0.17256 0.07458 0.06126 1.73333 -1.54926 -0.02415 -0.12163 -2.01967 -0.96078 0 0 -0.18911 0 0 0.01833 -0.05492 0.00097 0.29644 0 -0.3784 2.30227 -1.0874 0.45712 0.277 -2.26153
GLU_292 -4.22907 0.42649 3.48 -0.27857 0.05111 0.31863 1.31808 -1.66782 -0.01312 -0.04943 -2.40935 -0.2747 0 0 -0.18911 -0.41771 0 0.08414 0.01408 0.00476 0 3.07124 0.02572 0 -2.7348 0.54619 0.28393 -2.63931
VAL_293 -7.30145 0.67371 2.46583 -0.28379 0.18911 0.06673 2.93245 -2.28066 -0.00902 -0.03219 -2.70342 -0.38404 0 0 0 0 0 0.09763 -0.03934 0.03095 0.17518 0 -0.67373 0 1.9342 -0.03714 0.2972 -4.8818
VAL_294 -7.40538 1.10061 3.54043 -0.27887 0.23521 0.06021 2.77149 -2.48639 -0.02348 -0.09776 -2.62915 -0.31557 0 0 -0.89107 0 0 0.02318 -0.0136 0.0265 0.20678 0 -0.75155 0 1.9342 -0.36799 0.39439 -4.96782
ARG_295 -10.3406 0.68931 9.45944 -0.78658 0.16524 0.37609 4.11544 -4.08923 -0.08775 -0.50317 -5.77515 0.11245 0 0 -0.48415 -1.61132 0 0.01676 -0.04326 0.20984 2.6152 0 -0.04037 0 -1.2888 -0.12473 0.64605 -6.76933
PHE_296 -9.13479 1.5943 3.44441 -0.62287 0.11794 0.34389 1.58099 -2.43144 -0.00919 -0.03831 -1.0119 0.33495 0 0 -0.69549 0 0 0.04263 -0.00051 0.01679 0 2.93239 -0.32241 0 1.0402 0.26292 1.35193 -1.20357
PRO_297 -4.66448 1.0395 2.25328 -0.14607 0.00064 0.1035 0.89414 -0.95814 -0.00934 -0.13604 -1.20963 0.17233 0 0 0 0 0 0.01761 -0.01175 0.04518 0.17986 0 -1.13552 0 -2.4119 -0.18891 1.33634 -4.8294
ASN_298 -1.77917 0.07019 1.6055 -0.31071 0.04458 0.60464 0.17875 -0.8108 -0.03843 -0.28881 0.06421 -0.78648 0 0 0 0 0 0.10323 0.05116 0.03878 0 2.16333 -0.59266 0 -0.93687 -0.38073 0.61596 -0.38432
ILE_299 -5.94397 0.71582 1.8118 -0.46526 0.39058 0.09658 1.01527 -1.81973 -0 -0 -0.4174 0.06223 0 0 0 0 0 0.02675 0.00509 0.01886 0.40255 0 -0.78732 0 0.73287 -0.25089 0.44837 -3.95781
THR_300 -2.06806 0.11982 1.47523 -0.12324 0.10179 0.06611 0.19522 -0.92288 -0.00029 -0.00109 0.18344 -0.90411 0 0 0 0 0 0.01304 -0.05728 0.01154 0.12962 0 -0.6643 2.2569 -1.0874 -0.39623 0.45603 -1.21613
ASN_301 -3.19756 0.08206 3.21692 -0.17443 0.0163 0.25245 1.43221 -1.62485 -0.00247 -0.0323 -1.769 -0.31152 0 0 0 0 0 0.02294 -0.01039 0.0073 0 1.719 0.12668 0 -0.93687 -0.10072 0.26966 -1.0146
PHE_302 -4.63343 0.30686 1.94685 -0.62142 0.05165 0.29397 0.96912 -1.22509 -0 -0 -0.30974 0.26922 0 0 0 0 0 0.06053 0.11455 0.01479 0 2.01766 -0.30572 0 1.0402 -0.08174 0.23293 0.1412
CYS:disulfide_303 -6.35619 1.40483 3.076 -0.04793 0.00156 0.01898 1.41694 -1.93827 -0.04416 -0.28277 -2.12868 -0.29333 0 0 0 0 -0.64582 0.03687 -0.02387 0.00057 0.50703 0 0.05021 0 3.6196 -0.45024 0.89941 -1.17925
PRO_304 -3.40891 0.54403 2.43652 -0.16992 0.07646 0.11283 1.09689 -1.03504 -0 -0 0.02668 0.18855 0 0 0 0 0 0.02677 0.00537 0.00072 0.19455 0 -0.94214 0 -2.4119 0.06559 0.83036 -2.36259
PHE_305 -7.53633 0.99911 2.1846 -0.5082 0.02749 0.20566 2.89507 -2.08044 -0.01011 -0.07022 -3.50099 -0.10673 0 0 0 0 0 0.0283 0.04873 0.06561 0 2.35176 0.01346 0 1.0402 0.30426 0.48942 -3.15936
ASP_306 -3.48606 0.43906 4.16877 -0.11605 0.01151 0.35682 1.87333 -1.98847 -0.03103 -0.16429 -1.38411 -0.49851 0 0 0 0 0 0.01653 -0.12192 0.00011 0 1.77385 -0.01572 0 -2.3716 -0.24251 0.54059 -1.2397
LYS_307 -3.09561 0.28939 3.14183 -0.31346 0.03196 0.16341 1.07135 -1.46816 -0 -0 -0.78423 -0.14695 0 0 0 0 0 0.0442 0.01706 0.02529 1.79563 0 -0.04292 0 -1.5107 -0.39191 0.27 -0.90383
VAL_308 -6.123 0.5938 2.46381 -0.27334 0.14964 0.05395 2.62524 -2.2296 -0 -0 -1.32296 -0.12523 0 0 0 0 0 0.0266 0.15973 0.00347 0.094 0 -0.52907 0 1.9342 -0.09588 0.34306 -2.25157
PHE_309 -9.54074 1.12541 -0.06277 -0.63946 0.0515 0.31864 1.47603 -1.76271 -0 -0 -0.49012 0.08771 0 0 0 0 0 0.00845 -0.01514 0.0007 0 2.49448 0.03785 0 1.0402 0.03536 0.56222 -5.27239
ASN_310 -2.80156 0.15987 3.52256 -0.21002 0.03285 0.33204 1.48411 -1.6766 -0.01793 -0.13429 -1.20819 -0.58269 0 0 0 0 0 0.00535 -0.0626 0.00035 0 2.23496 -0.6456 0 -0.93687 -0.3666 0.34258 -0.52829
ALA_311 -3.35289 0.24906 3.19614 -0.02433 0 0 1.67583 -1.98568 -0.00217 -0.00796 -1.50113 -0.19452 0 0 -0.35098 0 0 0.00497 -0.04031 0 0 0 -0.16219 0 1.8394 -0.70813 0.13411 -1.23079
THR_312 -2.52588 0.27191 2.48743 -0.19279 0.08956 0.07076 1.10405 -1.23575 -0.00033 -0.00795 -0.98615 -0.53799 0 0 -0.98832 0 0 0.01048 -0.0111 0.04271 0.07912 0 0.03336 2.27421 -1.0874 -0.40251 0.17194 -1.34062
ARG_313 -3.9454 0.39288 3.05983 -0.89052 0.20077 0.63126 0.70242 -1.62715 -0.00765 -0.07757 -0.59334 -0.02782 0 0 -0.43543 0 0 0.01421 0.15135 0.00803 1.73161 0 -0.22111 0 -1.2888 -0.05248 0.30261 -1.97231
PHE_314 -10.1975 1.88068 2.45906 -0.51265 0.34271 0.15664 1.40819 -2.28464 -0.00744 -0.06511 -0.55963 -0.07946 0 0 0 0 0 0.05116 0.14255 1.08862 0 3.93148 -0.28979 0 1.0402 -0.03941 1.24103 -0.29327
PRO_315 -6.0559 0.88772 3.68176 -0.11719 0.00024 0.08351 1.51758 -1.57033 -0.01601 -0.11065 -1.57921 0.33533 0 0 0 0 0 0.02394 0.07788 0.00823 0.297 0 -1.14023 0 -2.4119 -0.22647 1.57712 -4.73758
ASN_316 -7.28121 0.79228 5.42176 -0.21514 0.00515 0.31481 3.13631 -3.03634 -0.00438 -0.01845 -1.69421 -0.37066 0 0 -0.97938 0 0 0.09972 -0.04915 0.00924 0 3.15608 0.26094 0 -0.93687 -0.41878 1.12942 -0.67887
VAL_317 -7.93925 1.59685 2.84082 -0.36026 0.16733 0.08676 2.1467 -2.4769 -0.00399 -0.01635 -0.11944 -0.07149 0 0 0 0 0 0.08517 -0.0353 0.06691 0.73962 0 0.21389 0 1.9342 -0.29919 1.01944 -0.42447
TYR_318 -9.75423 1.38286 3.13899 -0.99765 0.18445 0.4395 1.2538 -2.69447 -0.01842 -0.1741 -0.79364 -0.52181 0 0 0 0 0 0.04619 0.02414 0.83749 0 2.47064 0.12568 0.03264 1.2797 -0.26152 0.7825 -3.21725
ALA_319 -4.59061 0.353 2.90873 -0.02894 0.01269 0 1.94981 -2.0365 -0 -0 -1.61031 -0.47169 0 0 -0.53778 0 0 0.046 0.06247 0 0 0 -0.10664 0 1.8394 0.75504 0.41405 -1.04128
TRP_320 -13.0423 3.57381 2.29715 -0.70559 0.26248 0.32497 1.78121 -2.99831 -0 -0 -0.72137 -0.0934 0 0 0 0 0 0.05483 -0.01871 0.00949 0 2.78451 0.05882 0 1.6906 0.64532 1.08481 -3.01168
GLN_321 -4.45406 0.41718 5.0189 -0.62572 0.1351 0.62833 2.75244 -2.17761 -0.02443 -0.13148 -2.46586 -0.76825 0 0 -0.53778 0 0 0.03323 0.0946 0.02074 0 2.10477 -0.02379 0 -0.18838 -0.28333 1.34108 0.86569
ARG_322 -4.35912 0.42724 3.27581 -0.71292 0.11476 0.49354 0.57369 -1.39113 -0.01362 -0.11831 -0.67568 0.48937 0 0 0 0 0 0.04173 0.01836 0.14014 2.41807 0 -0.03724 0 -1.2888 -0.08435 0.51065 -0.1778
THR_323 -4.38608 0.35035 3.09557 -0.1728 0.09888 0.06108 2.3423 -1.88174 -0.01626 -0.06503 -2.59392 -0.25997 0 0 0 0 0 0.03959 0.03395 0.04077 0.17763 0 -0.16935 2.33425 -1.0874 0.02976 0.29233 -1.73608
LYS_324 -3.83109 0.21555 1.79415 -0.36307 0.04373 0.16331 0.44945 -1.05542 -0.00643 -0.02435 -0.52709 0.09267 0 0 0 0 0 0.01964 -0.0557 0.02265 1.8814 0 0.13482 0 -1.5107 0.00376 0.13441 -2.41829
ILE_325 -7.71751 0.60386 0.8194 -0.53189 0.29569 0.14184 1.36441 -1.82265 -0.00173 -0.00476 -1.65051 0.04981 0 0 0 0 0 0.00606 -0.05594 0.13842 3.20069 0 -0.78551 0 0.73287 -0.29673 0.25653 -5.25767
SER_326 -3.51664 0.32556 2.3977 -0.02986 0 0.06973 0.18496 -1.28949 -0.00643 -0.02435 0.07848 -0.11396 0 0 0 0 0 0.01448 0.01659 0.00626 0.05182 0 -0.52522 0.6708 -0.77834 -0.42065 0.43324 -2.4553
ASP_327 -2.98486 0.22322 3.09574 -0.12582 0.0271 0.39064 1.3844 -1.50051 -0.00247 -0.0323 -1.23592 -0.93028 0 0 0 0 0 0.01513 0.01538 0.00176 0 2.59784 -0.59371 0 -2.3716 -0.3725 0.43929 -1.95947
CYS:disulfide_328 -7.59922 1.16356 3.80156 -0.06561 0 0.05412 1.94085 -2.6023 -0.00233 -0.0064 -2.05019 -0.31011 0 0 0 0 -0.64582 0.00799 0.03799 0.01502 0.24688 0 -0.34312 0 3.6196 -0.34362 0.59861 -2.48254
ILE_329 -9.43154 0.87469 4.17596 -0.62274 0.50993 0.11871 3.02298 -3.07632 -0.01313 -0.11848 -3.53491 0.37148 0 0 0 0 0 0.01599 -0.05401 0.05176 0.90897 0 -0.64185 0 0.73287 -0.39945 0.75679 -6.3523
ALA_330 -5.44732 0.55883 2.0403 -0.03036 0.0098 0 1.82988 -2.02451 -0.01656 -0.15416 -1.8254 -0.50674 0 0 0 0 0 0.02554 -0.00458 0 0 0 -0.07145 0 1.8394 -0.10993 0.56473 -3.32252
ASP_331 -5.17275 0.55188 5.51194 -0.23567 0.04248 0.77497 2.41976 -2.45389 -0.0198 -0.18393 -2.75277 -0.80329 0 0 0 0 0 0.03917 0.00079 0.14822 0 2.02275 -0.73725 0 -2.3716 0.05913 0.5336 -2.62626
TYR_332 -8.41276 0.96233 2.89924 -0.58596 0.02619 0.28528 2.89297 -2.5879 -0 -0 -2.36349 -0.30494 0 0 0 0 0 0.01804 -0.01106 0.01702 0 2.60043 0.24067 0.00403 1.2797 -0.25363 0.51059 -2.78322
THR_333 -4.17463 0.27702 4.51506 -0.20367 0.17036 0.07698 1.90291 -2.26471 -0.00568 -0.03802 -1.63774 -0.61271 0 0 0 0 0 0.00862 -0.04027 0.00521 0.12782 0 0.06735 2.31759 -1.0874 -0.16811 0.25097 -0.51304
VAL_334 -4.52724 0.35413 5.09806 -0.31455 0.19565 0.07196 2.46518 -2.50805 -0 -0 -1.94441 -0.25944 0 0 -0.46225 0 0 0.00509 -0.03083 0.0032 0.10364 0 -0.30286 0 1.9342 -0.07652 0.33018 0.13517
LEU_335 -7.78383 0.56096 3.19226 -0.68392 0.19639 0.24361 2.50573 -2.48491 -0.01315 -0.10106 -1.98184 0.13148 0 0 0 0 0 0.02722 0.07778 0.0812 0.79983 0 -0.19058 0 0.18072 -0.01799 0.3846 -4.87548
TYR_336 -8.42285 0.82479 2.81223 -0.63694 0.48534 0.34971 2.16071 -2.48972 -0 -0 -0.64374 -0.33895 0 0 0 0 0 0.02687 0.13671 0.32304 0 2.96288 0.05899 0.02679 1.2797 -0.09328 0.72126 -0.45648
ASN_337 -2.93549 0.18133 3.46023 -0.1909 0.0382 0.30913 1.34352 -1.74411 -0 -0 -1.04302 -0.42192 0 0 0 0 0 0.04398 -0.06876 3e-05 0 1.87752 -0.35049 0 -0.93687 -0.53305 0.66093 -0.30975
SER_338 -2.60112 0.12139 3.54652 -0.02896 3e-05 0.02198 1.67094 -1.61697 -0 -0 -1.53721 -0.20507 0 0 -0.46225 0 0 0.04825 0.0446 0.00268 0.37323 0 0.2764 1.7829 -0.77834 0.0855 0.25245 0.99694
THR_339 -4.55694 0.21354 2.91598 -0.17433 0.06075 0.06466 1.55555 -1.86294 -0.02064 -0.15718 -0.32287 -0.37943 0 0 0 0 0 0.16875 0.02019 0.06518 0.14017 0 -0.12371 2.38237 -1.0874 0.52589 0.37234 -0.20009
SER_340 -1.84106 0.11759 1.39719 -0.02735 0.00041 0.02385 0.33742 -0.83391 -0 -0 -0.27223 -0.09273 0 0 0 0 0 0.11191 -0.00958 0.00078 0.4452 0 0.1623 0.60014 -0.77834 -0.04966 0.40711 -0.30098
PHE_341 -8.74355 1.03962 0.16719 -0.54497 0.02589 0.26227 0.60866 -1.58908 -0 -0 -0.04622 0.09081 0 0 0 0 0 0.00408 6e-05 0.0375 0 1.88967 -0.3031 0 1.0402 -0.26339 0.29344 -6.03094
SER_342 -2.65365 0.07458 2.89297 -0.02669 0 0.04328 1.43281 -1.36054 -0 -0 -0.51443 -1.20574 0 0 0 0 0 0.111 0.18107 0.00027 0.51942 0 0.03253 0.60048 -0.77834 -0.15387 0.28818 -0.51669
THR_343 -4.06085 0.30815 3.0737 -0.20789 0.08915 0.08725 2.0895 -1.90343 -0 -0 -1.36373 -1.3522 0 0 0 0 0 0.19175 -0.02426 0.03802 0.51132 0 0.13537 2.31632 -1.0874 0.07474 0.59076 -0.49372
PHE_344 -6.16603 1.05667 0.02606 -0.75041 0.18414 0.18314 0.5391 -1.01431 -0 -0 -0.29834 -0.12613 0 0 0 0 0 0.26689 -0.07545 0.23473 0 3.09859 -0.25072 0 1.0402 0.62391 0.76236 -0.6656
LYS_345 -5.24487 0.2797 4.71885 -0.62138 0.17411 0.29336 2.29172 -2.152 -0.01194 -0.03001 -2.91175 0.21538 0 0 0 0 0 0.1092 0.08959 0.22662 2.31992 0 0.20326 0 -1.5107 0.71989 0.52027 -0.32078
CYS:disulfide_346 -6.15445 0.87213 2.78589 -0.03846 0 0.01568 0.82812 -1.59684 -0.01194 -0.03001 -0.51922 -0.23395 0 0 0 0 -0.63474 0.05694 0.04284 0.02169 0.21797 0 0.05035 0 3.6196 0.16486 0.3456 -0.19797
TYR_347 -6.77649 0.55953 2.39706 -0.63257 0.06423 0.35447 1.33422 -1.63344 -0 -0 -0.49987 -0.13833 0 0 0 0 0 0.34975 -0.02918 0.004 0 2.23376 -0.22309 0.04867 1.2797 0.21894 0.34572 -0.74291
GLY_348 -1.83803 0.22705 1.49396 -5e-05 0 0 0.69414 -0.89415 -0 -0 0.92671 -0.3571 0 0 0 0 0 0.38619 -0.04222 0 0 0 0.94382 0 0.83697 0.77813 0.43952 3.59495
VAL_349 -5.25871 0.94655 0.78991 -0.27416 0.16052 0.0607 1.04914 -1.28753 -0 -0 -0.04693 -0.34417 0 0 0 0 0 0.20131 0.00114 0.04422 0.2751 0 -0.68708 0 1.9342 0.40189 0.4606 -1.57331
SER_350 -3.36913 0.63478 3.45616 -0.02774 0.00069 0.02417 1.58124 -1.55774 -0.00148 -0.0041 -1.23699 -0.22602 0 0 0 0 0 0.04542 -0.06417 0.00237 0.44523 0 0.09154 0.60307 -0.77834 -0.47372 1.12233 0.26757
PRO_351 -4.46923 0.63533 2.21083 -0.06715 0 0.042 1.23108 -1.04695 -0.01936 -0.13856 -0.47228 0.63291 0 0 0 0 0 0.04509 -0.15071 0.01885 0.16211 0 -0.29873 0 -2.4119 -0.20191 1.11348 -3.1851
SER_352 -1.92778 0.18739 2.3716 -0.03061 0.00145 0.04977 0.69923 -1.02295 -0 -0 0.44726 -0.99216 0 0 0 0 0 0.01963 -0.07893 0.00449 0.15229 0 -0.39097 0.60502 -0.77834 -0.10074 0.39761 -0.38674
LYS_353 -5.1859 0.42109 4.83168 -0.31594 0.03769 0.1707 2.70121 -2.25346 -0 -0 -2.4767 -0.21281 0 0 0 0 0 0.01196 0.02938 0.02339 1.77802 0 -0.06821 0 -1.5107 -0.33917 0.39361 -1.96415
LEU_354 -7.71493 0.52633 1.69605 -0.4862 0.19934 0.12576 1.81174 -1.92361 -0.00148 -0.0041 -0.72532 0.22193 0 0 0 0 0 0.07684 0.08511 0.03927 0.28959 0 -0.26089 0 0.18072 -0.31079 0.5175 -5.65713
ILE_355 -4.96052 0.33863 3.05112 -0.66999 0.54926 0.16159 1.27468 -1.75833 -0.01936 -0.13856 -0.22264 0.10993 0 0 0 0 0 0.05968 0.05515 0.00495 0.88762 0 -0.15978 0 0.73287 -0.25739 0.76738 -0.19369
ASP_356 -3.87939 0.06765 4.59866 -0.10902 0.00158 0.33199 2.12195 -2.02287 -0.01343 -0.1128 -2.74754 -0.47033 0 0 -0.57768 0 0 0.05374 -0.04056 0.00073 0 2.25046 -0.36767 0 -2.3716 -0.22659 0.83206 -2.68066
LEU_357 -7.0951 0.50673 2.37556 -0.47959 0.23266 0.07574 1.99222 -2.07841 -0 -0 -1.59029 0.35976 0 0 0 0 0 0.08136 0.28846 0.28265 0.36421 0 -0.24156 0 0.18072 -0.30846 0.73041 -4.32294
CYS:disulfide_358 -6.82228 1.24926 2.72611 -0.03675 0 0.0158 1.15022 -1.93859 -0.00801 -0.03515 -0.95483 -0.24478 0 0 0 0 -0.14476 0.26804 0.28167 0.00558 0.22562 0 -0.06991 0 3.6196 -0.04559 0.70242 -0.05632
PHE_359 -10.6297 0.59816 3.05506 -0.6888 0.11912 0.47421 3.42208 -2.92465 -0 -0 -3.88824 0.31537 0 0 0 0 0 0.03416 0.0628 0.83835 0 1.89748 -0.33292 0 1.0402 -0.06334 0.57087 -6.09982
THR_360 -6.30705 0.54929 4.19553 -0.11781 0.14473 0.05844 2.26974 -2.61452 -0 -0 -1.09084 -1.44631 0 0 0 0 0 0.06299 0.1021 0.04999 0.27916 0 -0.33145 2.23682 -1.0874 -0.23247 0.68417 -2.59488
SER_361 -3.55584 0.34158 3.86187 -0.0296 8e-05 0.05321 2.2177 -1.85376 -0.00864 -0.09476 -1.41739 -0.93837 0 0 0 0 0 0.03277 -0.06062 0.0297 0.10089 0 -0.24962 0.62908 -0.77834 0.20129 0.34621 -1.17256
VAL_362 -6.82244 0.58795 1.97032 -0.2643 0.15733 0.05546 1.92853 -1.96842 -0 -0 -1.96532 -0.32015 0 0 0 0 0 0.02729 0.00405 0.0128 0.27538 0 -0.70866 0 1.9342 0.08638 0.16544 -4.84413
TYR_363 -7.90199 0.62067 4.67491 -0.55597 0.02612 0.27199 3.03359 -2.67668 -0.01391 -0.11016 -2.63517 -0.21221 0 0 0 0 0 0.01494 -0.01129 0.03532 0 1.86068 -0.2089 0.00475 1.2797 -0.29706 0.2736 -2.52705
ALA_364 -5.16816 0.4804 2.72915 -0.02765 0.00362 0 2.60347 -2.13372 -0 -0 -2.7061 -0.41762 0 0 0 0 0 0.01321 0.08277 0 0 0 0.59448 0 1.8394 0.42992 0.28753 -1.38932
ASP_365 -6.13882 0.81891 6.23364 -0.09652 0.00755 0.26264 3.26109 -2.88774 -0.02262 -0.07889 -4.95612 -0.5187 0 0 0 -0.24786 0 0.03843 0.28247 0.87578 0 3.76264 -0.61112 0 -2.3716 0.39963 0.65973 -1.32747
THR_366 -6.60289 0.7801 3.39863 -0.17126 0.07372 0.0602 2.55707 -2.23408 -0.0099 -0.07121 -3.11817 -0.21527 0 0 0 0 0 0.047 -0.05961 0.11094 0.14301 0 -0.13147 2.30061 -1.0874 -0.1072 0.98019 -3.35698
PHE_367 -12.2504 2.48033 1.83922 -1.17246 0.43705 0.75244 2.04584 -2.72701 -0.02916 -0.10818 -2.37725 -0.10623 0 0 0 0 0 0.02589 0.00554 0.00201 0 1.71269 -0.41969 0 1.0402 -0.02149 1.14722 -7.72346
LEU_368 -9.06773 1.86585 2.52929 -0.78355 0.41516 0.20332 1.46698 -2.41505 -0.01619 -0.11538 -1.6452 0.28922 0 0 0 0 0 0.16167 -0.0303 0.14933 1.85222 0 -0.29027 0 0.18072 -0.0872 1.60937 -3.72774
ILE_369 -9.42081 1.70314 2.3912 -0.54973 0.45727 0.12544 2.51515 -2.67427 -0.01182 -0.04469 -2.72743 -0.14436 0 0 0 0 0 0.07267 0.19529 0.00984 0.47262 0 -0.04653 0 0.73287 0.03952 1.45921 -5.44541
ARG_370 -8.77113 0.49984 7.54411 -0.622 0.06852 0.41593 3.01012 -3.36497 -0.0046 -0.10716 -3.69104 0.47039 0 0 -0.53506 -1.02446 0 0.03615 0.12248 0.00912 1.91669 0 -0.11901 0 -1.2888 -0.10469 1.06687 -4.47269
PHE_371 -6.33575 0.87757 4.4123 -1.03496 0.09694 0.47236 2.71933 -2.55465 -0.03082 -0.15445 -2.52194 0.12915 0 0 0 0 0 0.12481 -0.03998 0.19652 0 1.99029 -0.16139 0 1.0402 -0.18442 1.17956 0.22067
SER_372 -4.43442 0.40439 5.08446 -0.03169 0.00021 0.05412 2.62893 -2.29941 -0 -0 -2.16111 -0.97429 0 0 -1.29818 0 0 0.01855 -0.1091 0.04903 0.15644 0 -0.29277 0.70577 -0.77834 -0.29341 0.87754 -2.69327
GLU_373 -8.5414 1.17233 9.65711 -0.24094 0.07877 0.40368 5.27687 -4.14852 -1e-05 -3e-05 -6.43483 -0.65294 0 0 -0.53506 -1.56542 0 0.00242 -0.05407 0.15187 0 3.05777 -0.10076 0 -2.7348 -0.5318 0.56372 -5.17603
VAL_374 -6.03057 0.79794 2.5741 -0.35967 0.15151 0.08917 2.39845 -2.1112 -0.03125 -0.1432 -1.9505 -0.15455 0 0 0 0 0 0.01463 -0.06737 0.14128 0.7415 0 0.28709 0 1.9342 -0.4125 0.55841 -1.57256
ARG_375 -3.64495 0.38739 3.955 -0.67891 0.08424 0.46182 2.07341 -1.86063 -0.0321 -0.17705 -0.84174 0.63965 0 0 -1.29818 0 0 0.0128 -0.08974 0.02106 1.81376 0 -0.10902 0 -1.2888 -0.39655 0.53809 -0.43046
GLN_376 -7.61989 0.5289 6.30213 -0.32972 0.05697 0.29984 3.27899 -3.18291 -0 -0 -3.37668 -0.54106 0 0 -1.67074 0 0 0.01056 -0.06239 0.01096 0 2.93475 -0.21386 0 -0.18838 -0.577 0.60973 -3.72983
ILE_377 -6.56336 0.6021 0.85505 -0.67245 0.5156 0.15984 1.74405 -1.54701 -0 -0 -0.42946 -0.01388 0 0 0 0 0 0.08068 -0.02549 0.07261 1.05404 0 -0.16379 0 0.73287 -0.34873 0.688 -3.25932
ALA_378 -3.86785 0.55833 2.79035 -0.02507 0.00013 0 1.5365 -1.7437 -0.03253 -0.16579 -0.56296 -0.22175 0 0 0 0 0 0.01317 0.1032 0 0 0 -0.08605 0 1.8394 -0.19271 1.04213 0.98481
PRO_379 -5.50093 0.88197 2.13276 -0.19724 0.00426 0.1428 0.75018 -0.98708 -0 -0 -0.4035 -0.03405 0 0 0 0 0 0.04537 -0.08149 0.01787 1.03119 0 -0.86932 0 -2.4119 -0.56739 0.81343 -5.23306
GLY_380 -1.53379 0.06132 2.17291 -6e-05 0 0 0.65496 -1.00707 -0 -0 -0.88212 -0.38243 0 0 0 0 0 0.0069 -0.15084 0 0 0 -1.49296 0 0.83697 -0.83613 0.3194 -2.23293
GLU_381 -3.77611 0.28 3.4186 -0.37062 0.0699 0.66326 1.35296 -1.65972 -0.02024 -0.1428 -1.20642 -0.54696 0 0 0 0 0 0.00319 -0.00536 0.02069 0 3.16475 0.11703 0 -2.7348 -0.48598 0.2992 -1.55942
THR_382 -2.60702 0.27342 1.8754 -0.11018 0.08408 0.07416 0.71724 -1.12327 -0.02024 -0.1428 -1.20583 -0.52336 0 0 0 0 0 0.01083 0.04795 0.00019 0.10036 0 -0.6282 2.26193 -1.0874 -0.22753 0.28078 -1.9495
GLY_383 -3.59346 0.24342 4.35217 -0.00101 0 0 2.02943 -2.216 -0.01232 -0.04722 -2.66763 -0.27655 0 0 -0.57528 0 0 0.02541 -0.0387 0 0 0 -1.54298 0 0.83697 0.21978 0.30949 -2.95447
VAL_384 -5.27498 0.23297 3.64585 -0.32049 0.24697 0.0744 2.36291 -2.21912 -0 -0 -0.84222 -0.17431 0 0 0 0 0 0.07724 -0.0311 0.00372 0.11534 0 -0.18723 0 1.9342 0.33895 0.53686 0.51997
ILE_385 -9.01118 1.12137 4.28238 -0.51427 0.60119 0.0976 2.94654 -3.07552 -0 -0 -2.47963 0.00571 0 0 -0.84398 0 0 0.1254 0.16538 0.00714 0.57687 0 -0.50333 0 0.73287 -0.00407 1.05077 -4.71877
ALA_386 -4.99429 0.46855 3.47057 -0.02359 0 0 1.4456 -2.43719 -0 -0 -0.53074 -0.38493 0 0 -0.82677 0 0 0.09006 -0.06169 0 0 0 -0.41588 0 1.8394 -0.23024 0.87954 -1.71158
ASP_387 -4.76413 0.40827 5.74192 -0.10847 0.0035 0.33842 2.55129 -2.63499 -0 -0 -3.86861 -0.26747 0 0 -0.57528 0 0 0.02175 -0.0492 0.01933 0 1.98798 -0.28924 0 -2.3716 -0.38135 0.70975 -3.52813
TYR_388 -8.60915 0.63455 3.67532 -0.69338 0.10351 0.41123 1.77072 -2.72125 -0.04518 -0.20148 -0.90426 -0.11625 0 0 0 0 0 0.01254 0.01388 0.16576 0 2.2689 -0.26741 0.00134 1.2797 -0.02839 0.96745 -2.28183
ASN_389 -8.25101 0.62863 6.28203 -0.21334 0.04503 0.30241 3.78567 -3.36613 -0.03431 -0.15619 -2.61678 -0.48152 0 0 -2.22823 0 0 0.01986 0.17501 0.00177 0 2.52008 0.19856 0 -0.93687 0.52269 0.71355 -3.0891
TYR_390 -8.76509 1.62618 3.13319 -0.8229 0.27375 0.24813 1.2906 -2.52344 -0.01076 -0.08759 -1.82053 -0.56467 0 0 0 -0.24786 0 0.48619 -0.02464 0.00011 0 2.07559 -0.32816 0.53014 1.2797 1.07614 0.97489 -2.20104
LYS_391 -5.58589 0.18805 5.43904 -0.39481 0.04493 0.20689 1.20401 -2.25508 -0.03316 -0.25478 -2.04429 0.00572 0 0 0 0 0 0.38219 -0.01976 0.03989 1.85052 0 0.3003 0 -1.5107 0.66423 0.78097 -0.99174
LEU_392 -7.24444 1.34853 0.68594 -0.48385 0.18602 0.10354 0.84561 -1.27753 -0.0033 -0.03568 -0.48598 0.18946 0 0 0 0 0 0.04358 0.11924 0.45136 0.57582 0 -0.38435 0 0.18072 0.1454 1.29141 -3.74851
PRO_393 -5.46692 1.07525 3.71422 -0.12203 0.00971 0.08911 1.49531 -1.46441 -0 -0 -1.07752 0.23273 0 0 0 0 0 0.01446 -0.0345 0.06709 0.13713 0 -1.05968 0 -2.4119 -0.28564 1.66439 -3.42317
ASP_394 -2.24905 0.12032 2.70397 -0.1123 0.005 0.33998 0.75981 -1.22526 -0.0032 -0.03542 -0.76859 -0.5496 0 0 0 0 0 0.00795 -0.10582 0.02548 0 1.78852 -0.01763 0 -2.3716 -0.55993 0.65566 -1.59171
ASP_395 -1.82678 0.25227 2.39084 -0.12368 0.02323 0.38242 0.66169 -1.05261 -0 -0 -0.54669 -0.31456 0 0 0 0 0 0.00511 -0.062 0.02173 0 2.55028 -0.42945 0 -2.3716 -0.49371 0.25947 -0.67406
PHE_396 -9.32791 1.02113 2.76957 -0.84889 0.04509 0.14876 1.23494 -2.43903 -0 -0 -0.97866 -0.34745 0 0 0 0 0 0.00159 0.06055 0.29878 0 2.11317 0.18992 0 1.0402 -0.48182 0.35208 -5.14799
THR_397 -4.58349 0.25347 2.36173 -0.17525 0.06649 0.0647 1.62579 -1.8296 -0 -0 -0.63757 -0.43693 0 0 0 0 0 0.01703 -0.04869 0.05282 0.14163 0 -0.02498 2.36102 -1.0874 -0.07559 0.56281 -1.392
GLY_398 -4.70186 0.62695 2.94642 -0.00151 0 0 2.12543 -1.99905 -0 -0 -2.08127 -0.36857 0 0 0 0 0 0.06451 -0.11931 0 0 0 -1.54283 0 0.83697 0.45441 0.45503 -3.30467
CYS:disulfide_399 -6.28191 0.48438 3.63569 -0.0342 0 0.01405 2.55434 -2.20324 -0.01078 -0.03736 -2.67017 -0.22554 0 0 0 0 -0.63474 0.03139 0.00075 0.14058 0.45409 0 0.22431 0 3.6196 0.53488 0.44121 0.03731
VAL_400 -6.12479 0.55052 1.7226 -0.27212 0.16439 0.0577 2.40995 -1.8954 -0 -0 -2.73715 -0.26126 0 0 0 0 0 0.07483 -0.04246 0.00084 0.22795 0 -0.73279 0 1.9342 -0.03361 0.33257 -4.62403
LEU_401 -8.50482 1.04692 1.36841 -0.46514 0.19163 0.09534 2.79925 -2.06138 -0.01078 -0.03736 -2.7969 0.05171 0 0 0 0 0 0.0316 -0.0501 0.69844 0.89169 0 -0.17559 0 0.18072 -0.21996 0.43623 -6.53009
ALA_402 -5.91973 0.93578 2.77535 -0.02092 0 0 2.96343 -2.38736 -0 -0 -4.10912 -0.37403 0 0 0 0 0 0.02894 0.02699 0 0 0 -0.4678 0 1.8394 0.00774 0.52628 -4.17506
TRP_403 -11.6791 1.45352 4.15304 -1.21009 0.18155 1.03497 3.358 -3.33472 -0.00938 -0.13374 -2.75075 -0.48805 0 0 0 0 0 0.02574 0.16573 0.02098 0 1.85171 -0.2191 0 1.6906 0.15801 0.8066 -4.92449
ASN_404 -3.56318 0.10919 3.23389 -0.2715 0.09783 0.43352 1.71751 -1.69341 -0.0046 -0.02967 -1.15119 -0.75548 0 0 -0.73855 -0.77654 0 0.08918 -0.04014 0.02818 0 1.94327 -0.30618 0 -0.93687 0.13119 0.80324 -1.68033
THR_405 -7.68716 0.94256 6.99791 -0.14152 0.13523 0.10269 3.832 -3.45011 -0.03285 -0.21795 -4.68338 -0.92946 0 0 0 -0.65382 0 0.47707 0.04143 0.003 0.07357 0 -0.26778 2.52434 -1.0874 0.20576 0.73436 -3.0815
ALA_406 -4.90795 0.52475 3.5009 -0.02144 0 0 2.86196 -2.25134 -0 -0 -0.77915 -0.35647 0 0 -0.73855 0 0 0.42297 -0.09542 0 0 0 -0.41915 0 1.8394 0.02871 9.74394 9.35317
GLN_407 -2.27999 0.23967 2.22067 -0.24625 0.04752 0.20783 0.21035 -1.0419 -0.01137 -0.09844 0.11402 -0.49792 0 0 0 0 0 0.53911 -0.08613 0.02316 0 2.79559 -0.2229 0 -0.18838 -0.35256 14.9593 16.3314
GLN_408 -3.47033 0.17664 3.88718 -0.24899 0.04104 0.19833 1.24155 -1.70791 -0.00938 -0.13374 -1.22183 -0.59268 0 0 0 0 0 0.03057 -0.01368 0.00356 0 2.7763 -0.1132 0 -0.18838 0.19139 5.89073 6.73717
ASP_409 -6.30968 0.20866 7.68848 -0.12324 0.0224 0.39221 3.43821 -3.21523 -0.00744 -0.06511 -6.89535 -0.17111 0 0 0 -2.56009 0 0.04593 -0.03154 0.05122 0 2.19292 -0.22188 0 -2.3716 0.2862 0.5594 -7.08663
ILE_410 -7.98827 2.41899 1.68636 -0.50121 0.78069 0.09867 1.94378 -2.12856 -0.02965 -0.16781 -0.44983 0.22112 0 0 0 0 0 0.05304 0.04256 0.2009 0.53046 0 -0.74516 0 0.73287 -0.29754 1.33 -2.26862
GLY_411 -2.18475 0.98526 1.07683 -0.00033 0 0 0.33003 -0.73284 -0 -0 0.32877 -0.24573 0 0 0 0 0 0.02343 -0.0532 0 0 0 0.43284 0 0.83697 0.06159 1.07394 1.93282
SER_412 -4.04952 0.41366 4.05276 -0.03002 0.00015 0.05573 2.55977 -1.94358 -0.02648 -0.1411 -0.94873 -1.00219 0 0 -0.82005 0 0 0.0168 0.11533 0.00752 0.26747 0 -0.388 0.63846 -0.77834 0.59958 0.38825 -1.01254
TYR_413 -4.11203 0.32602 2.77526 -0.67005 0.06121 0.37347 1.35151 -1.61292 -0 -0 -0.98544 -0.23468 0 0 0 -0.38885 0 0.06196 0.20787 0.029 0 2.00661 -0.28012 0.12298 1.2797 0.1076 0.69064 1.10973
PHE_414 -4.78482 0.43843 2.60576 -0.99855 0.08643 0.41804 1.67371 -1.64333 -0.00438 -0.01845 -0.04718 0.06862 0 0 -0.82005 0 0 0.24491 0.2087 0.11148 0 1.96634 -0.24083 0 1.0402 -0.27086 0.68886 0.72305
TYR_415 -10.4136 1.60419 4.1449 -0.70621 0.08013 0.38945 2.30222 -2.85025 -0.05411 -0.39549 -2.83356 -0.10017 0 0 0 -0.32085 0 0.63636 -0.06779 0.20767 0 2.73394 0.06687 0.30524 1.2797 -0.16646 0.73275 -3.42504
ARG_416 -9.72195 1.29121 7.05838 -0.51013 0.0616 0.27919 3.14663 -3.56799 -0.01757 -0.15164 -4.31163 0.19697 0 0 -1.30341 -0.32808 0 0.06151 -0.00802 0.31486 2.30671 0 -0.20541 0 -1.2888 -0.20868 0.99742 -5.90884
SER_417 -5.68041 0.75998 4.43919 -0.03723 0 0.08368 2.36838 -2.39068 -0.00887 -0.06858 -2.25044 -0.18184 0 0 0 0 0 0.04971 0.00066 0.0011 0.36208 0 -0.28483 0.6384 -0.77834 -0.14919 0.66749 -2.45974
HIS_418 -10.2496 1.06206 6.68738 -0.32983 0.00712 0.35453 3.47634 -3.66665 -0 -0 -2.03179 -0.33725 0 0 -2.9876 0 0 0.20047 -0.00592 0.01118 0 2.33087 -0.06549 0 -0.45461 -0.22233 0.52106 -5.70007
ARG_419 -4.8107 0.27043 2.87337 -1.08786 0.27315 0.70149 1.17957 -1.6001 -0.01699 -0.09405 -0.63204 0.01459 0 0 0 0 0 0.05806 0.07599 0.05506 2.20276 0 -0.21075 0 -1.2888 -0.04085 0.51416 -1.56352
ALA_420 -5.07395 0.30587 3.39007 -0.02343 2e-05 0 2.34353 -2.1681 -0.01445 -0.07962 -2.39354 -0.43918 0 0 0 0 0 0.02284 0.10668 0 0 0 -0.21271 0 1.8394 0.33768 0.22565 -1.83326
VAL_421 -6.21577 0.69328 1.48373 -0.3174 0.23692 0.06822 0.73859 -1.64375 -0 -0 -0.06535 -0.37716 0 0 0 0 0 0.00284 -0.02126 0.02295 0.09687 0 -0.47018 0 1.9342 -0.01029 0.25785 -3.58571
LYS_422 -4.76824 0.17733 4.79954 -0.32298 0.04977 0.16679 1.84365 -2.0094 -0 -0 -2.61211 -0.10859 0 0 -0.50902 0 0 0.13335 0.04051 0.06931 1.96175 0 -0.16318 0 -1.5107 -0.37932 0.36843 -2.77311
LEU_423 -2.60279 0.22504 2.02341 -0.44654 0.15047 0.08801 0.56683 -1.07272 -0 -0 -0.0732 -0.01896 0 0 0 0 0 0.13186 0.07756 0.01333 0.80456 0 0.05998 0 0.18072 -0.03198 0.30273 0.3783
LYS_424 -1.55614 0.28757 1.39072 -0.30608 0.02783 0.14181 0.2239 -0.66103 -0 -0 -0.04616 0.1168 0 0 0 0 0 0.07262 -0.0254 0.00282 2.16479 0 -0.00429 0 -1.5107 -0.11762 0.8028 1.00422
PRO_425 -4.12275 0.40161 2.92773 -0.18856 0.00204 0.13266 1.21725 -1.1608 -0.00115 -0.0025 -1.37896 0.08095 0 0 0 0 0 0.01901 0.02763 0.00215 0.44894 0 -0.94133 0 -2.4119 -0.47648 0.96849 -4.45597
PHE_426 -4.2543 0.37713 4.71504 -0.58661 0.05062 0.28598 2.25931 -2.09099 -0.04144 -0.30772 -3.48096 0.3978 0 0 -1.15198 0 0 0.01667 -0.0223 9e-05 0 2.16628 -0.08951 0 1.0402 -0.09226 0.52742 -0.28155
GLU_427 -4.94257 0.48658 4.81175 -0.49139 0.27035 1.58722 0.51701 -1.79298 -0 -0 -1.5405 -2.54376 0 0 0 0 0 0.10176 -0.09629 0.08561 0 4.61977 -0.05635 0 -2.7348 -0.18742 0.42317 -1.48283
ARG_428 -3.44035 0.15142 3.26687 -0.98332 0.24217 0.8742 0.87142 -1.4183 -0.01362 -0.11831 -0.30419 -0.19887 0 0 0 0 0 0.0656 -0.0387 0.09017 2.27851 0 -0.00112 0 -1.2888 -0.30521 0.44732 0.17689
ASP_429 -4.12717 0.48031 5.21301 -0.21528 0.02519 0.69341 2.40539 -2.22353 -0.02819 -0.20924 -2.52146 -0.96796 0 0 -1.15198 0 0 0.01467 -0.01318 0.01678 0 2.00045 -0.79315 0 -2.3716 -0.18753 0.73193 -3.22912
LEU_430 -4.31302 0.55179 2.18688 -0.49728 0.21831 0.11733 1.69952 -1.61918 -0.01302 -0.1015 -1.2088 0.05872 0 0 0 0 0 0.03622 -0.07973 0.08176 1.05955 0 -0.29238 0 0.18072 -0.13904 0.73491 -1.33825
SER_431 -2.58718 0.14165 2.96765 -0.03169 0.00915 0.02899 1.19431 -1.43823 -0.0081 -0.06647 -0.33054 -0.24869 0 0 -0.75937 0 0 0.0331 0.00824 0.00883 0.24555 0 0.36604 0.61142 -0.77834 0.57731 0.35303 0.29666
SER_432 -1.8474 0.12745 1.99573 -0.02981 8e-05 0.05031 0.71294 -0.97069 -0.00809 -0.06818 -0.72042 -0.98604 0 0 0 0 0 0.01039 0.05668 0.00022 0.24442 0 -0.27523 0.61874 -0.77834 0.16891 0.20084 -1.49748
ASP_433 -3.11935 0.38381 5.15002 -0.23028 0.11149 0.73829 2.84735 -2.25114 -0.00578 -0.05577 -3.38903 -1.39678 0 0 -0.63499 -0.95277 0 0.02265 -0.01555 0.00725 0 2.03587 -0.66679 0 -2.3716 -0.50908 0.23043 -4.07176
GLU_434 -3.33497 0.35575 3.84102 -0.21727 0.0226 0.30091 1.85369 -1.89898 -0 -0 -1.30719 -0.5925 0 0 0 -0.32808 0 0.01557 -0.11878 0.03807 0 3.37997 -0.25259 0 -2.7348 -0.42637 0.25396 -1.15
ASN_435 -2.781 0.31852 4.62522 -0.21915 0.00897 0.30657 2.85651 -1.98423 -0 -0 -4.12304 -0.33069 0 0 -1.14402 -0.95277 0 0.00641 -0.07367 0.00124 0 2.96143 0.02947 0 -0.93687 -0.33699 0.23153 -1.53657
GLY_436 -2.87749 0.36817 3.25897 -6e-05 0 0 1.51568 -1.60601 -0 -0 -2.67166 -0.37868 0 0 0 0 0 0.00966 -0.11307 0 0 0 0.32378 0 0.83697 -0.10151 0.2663 -1.16895
VAL_437 -6.92545 0.88192 3.63364 -0.29654 0.16992 0.05494 1.75247 -2.45031 -0 -0 0.03401 -0.19003 0 0 0 0 0 0.00975 -0.01916 0.04604 0.03391 0 -0.4761 0 1.9342 -0.07305 0.39702 -1.48282
ARG_438 -4.13865 0.19998 3.04466 -0.63568 0.10278 0.37952 0.83699 -1.45801 -0 -0 -0.26989 0.27018 0 0 0 0 0 0.01551 -0.03214 0.03526 2.14714 0 -0.06108 0 -1.2888 0.22364 0.34386 -0.28472
THR_439 -4.63801 0.27178 4.15978 -0.17596 0.10124 0.06464 2.72053 -2.14714 -0 -0 -1.89543 -0.5021 0 0 0 0 0 0.00835 0.06083 0.03613 0.24999 0 0.03032 2.46989 -1.0874 0.4183 0.34497 0.4907
LEU_440 -7.90049 1.34074 2.15276 -0.60414 0.20704 0.16043 0.74129 -2.08723 -0 -0 -0.993 0.2559 0 0 -0.32403 0 0 0.04866 -0.00089 0.12996 0.75138 0 -0.17582 0 0.18072 0.41565 0.50726 -5.19381
SER_441 -3.59953 0.26232 4.2252 -0.02301 0 0.05537 2.44185 -2.03985 -0.00887 -0.06858 -1.92086 -0.3234 0 0 0 0 0 0.12715 0.02532 0.018 0.05987 0 -0.55532 0.60294 -0.77834 0.18007 0.36556 -0.95412
THR_442 -4.22211 0.63172 2.34523 -0.1264 0.05294 0.08428 0.92855 -1.34491 -0 -0 -0.76219 -0.74491 0 0 0 0 0 0.30538 0.15121 0.08166 0.05049 0 -0.27791 2.29726 -1.0874 -0.35013 0.36833 -1.6189
TYR_443 -8.17224 1.00475 4.63989 -0.60429 0.02784 0.23946 2.94519 -2.65301 -0.03859 -0.39118 -2.69439 -0.10953 0 0 0 -0.54096 0 1.80295 -0.02968 0.32843 0 2.06586 -0.26219 0.04387 1.2797 -0.38184 0.98759 -0.51239
ASP_444 -2.6082 0.33048 3.07904 -0.24566 0.04307 0.80812 1.29866 -1.42516 -0.04086 -0.37888 -2.38068 -0.60854 0 0 0 -0.38885 0 0.38536 0.0815 0.05273 0 2.02934 -0.65339 0 -2.3716 -0.18192 0.85667 -2.31878
PHE_445 -9.86244 2.00516 2.1038 -0.55799 0.18753 0.22444 2.10927 -2.33681 -0.01109 -0.0355 -2.92125 -0.05515 0 0 0 0 0 0.05399 0.13122 0.60127 0 3.01469 0.03802 0 1.0402 0.14438 0.93589 -3.19037
ASN_446 -5.25321 1.05933 5.00411 -0.2478 0.01729 0.37738 2.27872 -2.48578 -0.049 -0.47568 -2.79633 -0.52424 0 0 -1.09812 0 0 0.0554 0.03066 0.00722 0 2.68676 0.18034 0 -0.93687 0.28851 1.52455 -0.35677
PRO_447 -3.74336 0.92862 1.53729 -0.07029 0 0.04373 0.46762 -0.87442 -0 -0 0.73122 0.58108 0 0 0 0 0 0.44116 -0.21427 0.07395 0.21105 0 -0.8012 0 -2.4119 0.29356 1.21285 -1.59331
ASN_448 -2.62793 0.24712 2.43399 -0.20187 0.02756 0.33008 0.87451 -1.1927 -0.01521 -0.165 -0.94414 -0.70132 0 0 -1.09812 0 0 0.22498 0.27193 0 0 2.19477 -0.71227 0 -0.93687 0.39484 0.67321 -0.92244
VAL_449 -6.17356 1.36168 2.80453 -0.37483 0.37406 0.08617 1.7259 -2.08428 -0.00591 -0.0702 -1.86438 0.07144 0 0 -0.66314 0 0 0.04289 -0.09484 0.06617 1.69127 0 -0.25914 0 1.9342 0.0615 1.42407 0.05361
PRO_450 -4.12718 0.68803 3.08816 -0.11623 0.00019 0.08602 1.72253 -1.51247 -0 -0 -2.03872 0.30571 0 0 0 0 0 0.28255 -0.01318 0.0388 0.19793 0 -1.20523 0 -2.4119 -0.27241 1.51321 -3.7742
LEU_451 -3.24438 0.62121 2.936 -0.4501 0.18974 0.07048 0.92772 -1.46909 -0 -0 -0.1186 0.42059 0 0 0 0 0 0.81095 0.23623 0.00736 0.33513 0 0.29864 0 0.18072 -0.07819 0.63631 2.31073
ASP_452 -4.89604 0.72754 4.38385 -0.11054 0.00898 0.35398 1.99483 -2.18536 -0 -0 -1.57048 -0.37662 0 0 0 0 0 0.32939 0.26474 0.03992 0 1.94095 0.50566 0 -2.3716 0.72416 0.74687 0.51022
TYR_453 -6.65333 0.83991 3.59386 -0.69688 0.088 0.4044 1.86127 -2.17543 -0 -0 -1.68028 -0.18235 0 0 0 0 0 0.09638 0.01617 2e-05 0 2.04751 -0.29035 8e-05 1.2797 0.56007 0.92147 0.03021
GLN_454 -7.45193 0.5464 5.0516 -0.25581 0.03027 0.19171 2.687 -2.92882 -0 -0 -2.8057 -0.36145 0 0 -0.66314 -0.77654 0 0.03902 0.01157 0.04378 0 3.05659 -0.0685 0 -0.18838 -0.24415 0.8009 -3.28559
ALA_455 -5.66032 0.78865 1.6141 -0.02666 0.00067 0 1.77152 -2.00042 -0 -0 -1.31751 -0.23738 0 0 0 0 0 0.04407 0.11221 0 0 0 0.00059 0 1.8394 -0.57476 0.48621 -3.15963
THR_456 -7.80339 1.00405 5.15015 -0.23134 0.22372 0.10025 3.1376 -3.23037 -0 -0 -2.81121 -1.04098 0 0 0 0 0 0.15031 -0.00909 0.00096 1.11911 0 -0.02041 2.44912 -1.0874 -0.32773 0.44059 -2.78607
ARG_457 -12.3047 1.47502 9.75389 -0.4466 0.06729 0.22416 5.30981 -4.82052 -0.03767 -0.35341 -6.23123 0.23857 0 0 -0.90387 -1.58542 0 0.00464 0.00109 0.59207 2.51137 0 -0.00684 0 -1.2888 0.00336 0.76597 -7.03183
VAL_458 -8.66004 1.37463 1.68819 -0.25352 0.17088 0.04956 2.676 -2.64594 -0 -0 -2.2901 -0.27394 0 0 0 0 0 0.01604 0.09104 0.25256 0.39001 0 -0.73219 0 1.9342 -0.25255 0.88131 -5.58385
VAL_459 -8.29184 0.8076 1.50239 -0.26585 0.1554 0.05523 2.47575 -2.33952 -0.00364 -0.01047 -2.58361 -0.33293 0 0 0 0 0 0.00398 -0.03759 0.00374 0.25606 0 -0.75374 0 1.9342 -0.36712 0.49756 -7.29439
VAL_460 -7.50613 0.80157 1.80566 -0.27081 0.15483 0.05483 2.77861 -2.29453 -0 -0 -2.52651 -0.26542 0 0 0 0 0 0.00469 -0.05251 0.00102 0.18939 0 -0.63879 0 1.9342 -0.40009 0.3687 -5.86129
LEU_461 -6.82338 0.40823 1.98536 -0.46314 0.2084 0.104 2.35762 -2.08244 -0.00364 -0.01047 -2.5592 0.02119 0 0 0 0 0 0.0151 -0.06483 0.01947 1.06567 0 -0.25001 0 0.18072 -0.09875 0.46554 -5.52455
SER_462 -4.21949 0.34817 3.82661 -0.03032 0.00044 0.05074 2.66702 -2.02476 -0 -0 -3.14534 -0.91953 0 0 0 0 0 0.0179 -0.0427 0.00662 0.82644 0 0.41862 0.60058 -0.77834 0.19103 0.43337 -1.77294
PHE_463 -8.54555 1.20163 1.399 -0.87601 0.11685 0.56969 1.66073 -2.01199 -0 -0 -1.38461 -0.17749 0 0 0 0 0 0.05004 -0.00773 0.43086 0 2.10182 -0.40327 0 1.0402 -0.04651 0.85584 -4.02652
GLU_464 -4.61611 0.09803 5.07453 -0.26602 0.04327 0.32682 3.1506 -2.2534 -0 -0 -4.06906 -0.25097 0 0 0 -1.02007 0 0.01008 -0.00586 0.0274 0 3.13827 0.24561 0 -2.7348 -0.04947 0.83443 -2.31674
LEU_465 -6.61772 0.74692 0.69096 -0.691 0.31476 0.25725 0.63076 -1.36836 -0 -0 0.3089 0.06505 0 0 0 0 0 0.03931 0.11848 0.01686 1.57243 0 0.55246 0 0.18072 0.39675 0.72415 -2.06131
LEU_466 -5.4067 0.65718 1.17511 -0.53015 0.21835 0.16693 1.27126 -1.47166 -0.0129 -0.07903 -0.26098 -0.04802 0 0 0 0 0 0.07509 -0.06336 0.1002 0.301 0 0.56538 0 0.18072 0.47447 0.9718 -1.7153
ASN_467 -3.59388 0.22394 2.91903 -0.3863 0.19137 0.75809 1.23361 -1.61237 -0.01103 -0.1445 -0.47872 -1.7423 0 0 0 -1.02007 0 0.02051 0.09617 0.0152 0 2.09189 -0.62495 0 -0.93687 0.37632 0.74241 -1.88247
ALA_468 -3.32785 0.6838 2.03468 -0.01832 0 0 0.67098 -1.38306 -0.01103 -0.1445 0.14589 -0.47579 0 0 0 0 0 0.02149 0.02363 0 0 0 -0.42919 0 1.8394 0.42726 1.17905 1.23644
PRO_469 -4.44906 0.61558 2.53078 -0.12314 0.0048 0.0893 0.73847 -1.18186 -0 -0 -0.41757 0.21657 0 0 0 0 0 0.01943 -0.11058 0.0086 0.14068 0 -0.857 0 -2.4119 -0.1246 1.05607 -4.25544
ALA_470 -3.75142 0.39323 1.04775 -0.02442 0 0 0.4593 -1.23689 -0 -0 -0.19372 -0.1861 0 0 0 0 0 0.07928 0.00207 0 0 0 -0.06181 0 1.8394 -0.58191 0.30966 -1.90557
THR_471 -5.07965 0.32205 5.11238 -0.11143 0.08879 0.06386 3.40734 -2.63339 -0.02172 -0.10621 -2.49755 -1.22294 0 0 0 0 0 0.05401 0.05069 0.04324 0.21279 0 -0.64772 2.39458 -1.0874 -0.15334 0.20093 -1.6107
VAL_472 -8.16846 1.00321 2.5173 -0.27723 0.1816 0.0593 2.7975 -2.55213 -0.02172 -0.10621 -1.9596 -0.30262 0 0 0 0 0 0.11477 -0.07809 0.00629 0.31589 0 -0.71349 0 1.9342 -0.08067 0.56685 -4.76332
CYS:disulfide_473 -6.21747 0.82618 3.50121 -0.04227 0 0.02899 2.85064 -2.26403 -0 -0 -2.18568 -0.45307 0 0 0 0 -0.14476 0.08676 0.07677 0.12595 2.03014 0 -0.19234 0 3.6196 -0.26235 0.82016 2.20442
GLY_474 -3.53642 0.51132 2.56537 -0.00023 0 0 1.42341 -1.60177 -0 -0 -0.80314 -0.16187 0 0 0 0 0 0.14278 -0.03777 0 0 0 -0.32522 0 0.83697 -0.31102 0.6876 -0.60998
PRO_475 -4.32656 0.42898 1.85178 -0.12033 0.01764 0.07534 0.48739 -0.84621 -0 -0 0.15363 0.55978 0 0 0 0 0 0.05796 0.03933 0.00193 0.18717 0 -0.06012 0 -2.4119 0.07225 0.74964 -3.0823
LYS_476 -4.93683 0.45069 3.50972 -0.36439 0.02918 0.16838 1.4291 -1.628 -0 -0 -1.54106 0.43495 0 0 0 0 0 0.03549 -0.01433 0.63808 2.10755 0 -0.01113 0 -1.5107 0.03359 0.5366 -0.63312
LEU_477 -2.47957 0.055 1.97615 -0.4667 0.23078 0.08107 0.73163 -1.07187 -0 -0 -0.05015 0.27207 0 0 0 0 0 0.02521 -0.01224 0.01676 0.41814 0 -0.35912 0 0.18072 -0.41366 0.32956 -0.53622
SER_478 -3.57093 0.32525 2.58029 -0.03711 0.00294 0.06638 1.1432 -1.31558 -0 -0 -0.93481 -0.43249 0 0 0 -0.63891 0 0.05489 -0.02112 0.01244 0.17458 0 -0.44394 1.86849 -0.77834 -0.44553 0.2878 -2.10249
THR_479 -4.89863 0.32127 5.22089 -0.1172 0.08261 0.0812 3.66716 -2.48187 -0 -0 -4.49794 -0.54731 0 0 -1.9952 0 0 0.03031 0.09762 0.11111 0.18539 0 -0.7627 2.27255 -1.0874 -0.37054 0.58181 -4.10685
GLN_480 -2.91437 0.12695 2.40102 -0.86073 0.36304 1.32896 0.94832 -1.18487 -0.00135 -0.01223 -1.79946 -2.02344 0 0 -0.61998 0 0 0.19873 -0.0107 0.00016 0 4.34336 0.17919 0 -0.18838 -0.2292 0.62686 0.67189
LEU_481 -6.3718 0.69611 1.1168 -0.56585 0.23676 0.14957 0.10997 -1.39448 -0.00731 -0.0245 0.31026 0.05325 0 0 0 0 0 0.06347 -0.00795 0.33038 1.30848 0 -0.37464 0 0.18072 -0.21657 0.52264 -3.88467
VAL_482 -4.61887 0.40596 1.01353 -0.27447 0.17685 0.05634 0.85052 -1.33645 -0.0001 -0.00025 0.00901 -0.19735 0 0 0 0 0 0.04076 -0.04227 0.00161 0.26555 0 -0.69464 0 1.9342 -0.27097 0.38552 -2.2955
LYS_483 -5.26336 0.36986 5.00923 -0.296 0.04027 0.13952 2.40173 -2.25468 -0.00731 -0.0245 -4.20541 -0.12107 0 0 0 -1.5517 0 0.03255 0.02049 0.03363 2.00509 0 -0.0172 0 -1.5107 -0.2689 0.34791 -5.12056
ASN_484 -3.43826 0.18798 3.01054 -0.19489 0.02873 0.3349 1.32405 -1.54495 -0.00021 -0.00457 -2.00368 -0.9962 0 0 -0.43266 0 0 0.01659 -0.07241 0.1412 0 1.80472 -0.94701 0 -0.93687 -0.49714 0.41595 -3.80418
ARG_485 -4.41085 0.28018 3.93013 -0.90908 0.19503 0.66453 1.3976 -2.06616 -0.03543 -0.19263 -1.16684 -0.09696 0 0 -0.43266 0 0 0.02296 0.05066 0.01397 1.8302 0 -0.21143 0 -1.2888 -0.52333 0.40498 -2.54392
CYS:disulfide_486 -5.14944 0.54775 2.35082 -0.04706 0.00164 0.01885 0.91985 -1.59556 -0.03677 -0.22518 -1.79381 -0.3102 0 0 0 0 -0.63713 0.015 -0.0436 0.00264 0.74565 0 0.04932 0 3.6196 -0.21363 0.27771 -1.50354
VAL_487 -7.87586 0.39946 3.32008 -0.3155 0.24153 0.06967 2.6552 -2.69091 -0 -0 -2.32275 -0.49965 0 0 0 0 0 0.0067 0.6135 0.02689 0.16021 0 -0.27106 0 1.9342 -0.34464 0.27092 -4.62199
ASN_488 -6.25758 0.46758 5.49511 -0.17492 0.00671 0.26573 3.03699 -2.63284 -0 -0 -3.89084 -0.51915 0 0 0 -0.54968 0 0.01858 -0.03883 0.04554 0 2.03578 0.27529 0 -0.93687 -0.17106 0.71551 -2.80895
PHE_489 -9.71166 1.17102 3.59824 -1.09946 0.28464 0.74281 2.86971 -3.0956 -0 -0 -2.86772 -0.14974 0 0 0 0 0 0.04466 0.10265 0.18333 0 2.58173 -0.32505 0 1.0402 -0.09911 0.79884 -3.93051
ASN_490 -7.08578 0.20884 5.96177 -0.32172 0.29705 0.65737 3.47287 -3.24742 -0.02577 -0.26037 -3.44576 -0.75405 0 0 -1.30506 0 0 0.01959 0.25788 0.18193 0 1.94907 -0.58056 0 -0.93687 0.04349 0.62584 -4.28768
PHE_491 -9.08872 0.94585 3.07826 -0.56565 0.02342 0.26078 2.58518 -2.48379 -0 -0 -1.95259 -0.04795 0 0 0 0 0 0.01576 -0.06207 0.14063 0 2.24934 -0.27974 0 1.0402 0.40253 0.47704 -3.26153
ASN_492 -6.54754 0.82804 4.5107 -0.20052 0.0648 0.34907 2.22945 -2.4052 -0.00805 -0.03526 -1.93837 -0.96025 0 0 0 0 0 0.00827 -0.02462 1e-05 0 1.85389 -1.01243 0 -0.93687 -0.25768 0.43713 -4.04542
GLY_493 -4.09319 0.32134 2.99884 -7e-05 0 0 1.43101 -1.90267 -0 -0 -1.51101 -0.38235 0 0 -0.72739 0 0 0.00817 -0.16674 0 0 0 -1.51177 0 0.83697 -0.89679 0.36334 -5.2323
LEU_494 -6.53836 0.53183 3.45692 -0.47743 0.11422 0.13486 2.64186 -2.36632 -0 -0 -2.15044 0.06889 0 0 0 0 0 0.01449 -0.0285 0.15812 0.74438 0 0.00668 0 0.18072 -0.17046 0.40608 -3.27245
ARG_495 -3.24488 0.40862 3.46665 -0.65408 0.12203 0.35716 1.34208 -1.57631 -0 -0 -2.45707 0.52785 0 0 0 -0.41771 0 0.00376 -0.02531 0.04507 2.71792 0 -0.09662 0 -1.2888 0.11439 0.45806 -0.19718
GLY_496 -3.21395 0.16865 3.19688 -0.00149 0 0 2.04891 -1.77284 -0 -0 -2.15809 -0.35018 0 0 0 0 0 0.01122 -0.10785 0 0 0 -1.30063 0 0.83697 0.07719 0.19936 -2.36586
THR_497 -3.62498 0.21281 1.62345 -0.15647 0.05503 0.05648 0.84235 -1.19356 -0 -0 -0.77586 0.31128 0 0 0 -0.54968 0 0.00347 -0.03343 0.0289 0.23134 0 -0.20807 4.13717 -1.0874 0.27195 0.15599 0.30078
GLY_498 -4.16985 0.25094 2.91774 -0.00122 0 0 2.26637 -1.90322 -0.00919 -0.03027 -2.14784 -0.33975 0 0 0 0 0 0.02041 -0.08339 0 0 0 -1.50221 0 0.83697 0.31556 0.2132 -3.36574
VAL_499 -6.996 0.58134 3.47522 -0.28229 0.19621 0.06027 2.52284 -2.71288 -0.00983 -0.13833 -2.21685 -0.31616 0 0 0 0 0 0.00941 -0.01712 0.05218 0.1927 0 -0.69486 0 1.9342 0.07709 0.21996 -4.06291
LEU_500 -7.05675 0.53986 1.11611 -0.48073 0.14436 0.1129 1.78005 -1.80589 -0.04462 -0.2229 -2.29877 0.15908 0 0 0 0 0 0.01023 -0.04489 0.18688 1.11429 0 -0.33786 0 0.18072 -0.25979 0.30023 -6.9075
THR_501 -4.72065 0.30065 4.63426 -0.11649 0.06509 0.08658 2.67027 -2.42856 -0.01453 -0.21242 -2.8622 -0.57603 0 0 0 0 0 0.01654 0.00322 0.06841 0.1624 0 -0.31599 2.31412 -1.0874 -0.28849 0.38676 -1.91446
ASP_502 -2.54 0.11684 3.64365 -0.11361 0.01166 0.32631 1.58897 -1.57782 -0.00961 -0.07827 -3.46307 -0.35272 0 0 0 -0.74102 0 0.01982 -0.07692 6e-05 0 2.20907 -0.0617 0 -2.3716 -0.48514 0.27336 -3.68173
SER_503 -4.99699 0.49465 5.9349 -0.0307 8e-05 0.04484 2.15286 -2.49948 -0.02616 -0.193 -2.7441 -0.94116 0 0 -0.85148 -0.55564 0 0.01654 0.07769 0.09547 1.6888 0 -0.03549 1.71941 -0.77834 -0.24607 0.40228 -1.27111
ASP_504 -1.14536 0.04073 1.66978 -0.12008 0.02374 0.37387 0.19187 -0.71498 -0.03144 -0.15343 -0.10543 -0.29066 0 0 0 0 0 0.01002 -0.03643 0 0 2.49071 -0.34769 0 -2.3716 -0.33792 0.37961 -0.47469
LYS_505 -3.77928 0.5043 4.84863 -0.33315 0.07037 0.17409 1.59839 -1.88342 -0.00794 -0.02427 -4.26356 0.03439 0 0 -0.85148 0 0 0.03296 -0.01921 0.09275 1.99183 0 -0.03681 0 -1.5107 -0.49757 0.22969 -3.62998
ARG_506 -1.49326 0.07054 1.20822 -0.53442 0.07633 0.30756 0.04396 -0.6046 -0.00952 -0.14095 0.22158 0.4196 0 0 0 0 0 0.01798 -0.02033 0.00505 1.93404 0 0.22319 0 -1.2888 -0.03339 0.24 0.64279
PHE_507 -6.44608 0.56321 1.49708 -0.55611 0.05367 0.22545 0.38119 -1.43523 -0.00794 -0.02427 -0.49091 0.02528 0 0 0 0 0 0.13271 0.01116 0.43661 0 2.12516 -0.37674 0 1.0402 -0.03852 0.1841 -2.69999
GLN_508 -4.90555 0.52454 4.22272 -0.61689 0.10293 0.58483 2.08143 -1.97592 -0 -0 -1.94854 -0.33441 0 0 -1.11591 0 0 0.02161 0.17238 0.0047 0 2.48613 0.06432 0 -0.18838 -0.23974 0.24206 -0.81769
SER_509 -1.94263 0.06483 2.30616 -0.02918 0.0003 0.04641 1.00317 -1.11609 -0 -0 -0.5103 -0.98321 0 0 -0.57184 0 0 0.01926 -0.10892 0.00442 0.16356 0 -0.24451 0.60799 -0.77834 -0.37496 0.2124 -2.23148
PHE_510 -4.29722 0.51583 2.22506 -0.98891 0.1982 0.54362 0.47309 -1.2752 -0.00471 -0.01351 -0.13821 -0.83445 0 0 0 0 0 0.02579 -0.05667 0.01908 0 3.43293 -0.19123 0 1.0402 -0.55448 0.16198 0.28121
GLN_511 -6.26514 0.38859 5.195 -0.26638 0.039 0.21713 2.09743 -2.45098 -0.00952 -0.14095 -1.70222 -0.59312 0 0 -1.11591 0 0 0.03449 -0.07081 0.0086 0 3.46767 0.30681 0 -0.18838 -0.16541 0.14865 -1.06546
GLN_512 -7.13851 0.35949 5.64177 -0.78257 0.16709 0.82451 2.61611 -2.54375 -0.00471 -0.01351 -2.67333 -0.9014 0 0 -0.40896 -0.59956 0 0.12054 -0.03249 0.23595 0 3.7853 -0.1533 0 -0.18838 0.08013 0.32434 -1.28521
PHE_513 -7.10408 0.84937 1.51781 -1.02697 0.12105 0.57436 0.99363 -1.70488 -0 -0 -0.29773 -0.15444 0 0 0 0 0 0.14154 -0.01195 0.0036 0 1.47635 -0.53722 0 1.0402 -0.16831 0.43374 -3.85395
GLY_514 -3.5479 0.20178 3.68784 -0.00109 0 0 2.65995 -1.9156 -0 -0 -3.36631 -0.33871 0 0 0 0 0 0.09196 -0.03474 0 0 0 0.72309 0 0.83697 0.51919 0.27693 -0.20665
ARG_515 -6.13805 0.54655 5.32523 -0.40156 0.04343 0.18794 1.29204 -2.34073 -0.02182 -0.20541 -1.92105 0.2139 0 0 0 -0.56106 0 0.07785 -0.00754 0.17309 2.19692 0 -0.18701 0 -1.2888 0.57592 0.25184 -2.18832
ASP_516 -3.73814 0.34885 5.57876 -0.10615 0.00521 0.31044 2.99248 -2.41015 -0.00058 -0.01085 -3.36703 -1.14447 0 0 -0.83133 0 0 0.08768 -0.02807 0.00062 0 2.30576 -0.34851 0 -2.3716 -0.23663 0.35369 -2.61005
SER_517 -1.32778 0.21218 2.18599 -0.0298 2e-05 0.05043 1.06605 -0.98822 -0 -0 -1.12894 -1.0253 0 0 -0.83133 0 0 0.02666 -0.01827 0.01192 0.17762 0 -0.26303 0.60201 -0.77834 -0.49389 0.35456 -2.19749
ALA_518 -2.515 0.41986 1.76573 -0.02663 0.0025 0 0.59855 -1.16888 -0 -0 0.2883 -0.42387 0 0 0 0 0 0.00609 -0.05077 0 0 0 0.04405 0 1.8394 -0.65725 0.37195 0.49405
ASP_519 -3.58134 0.27299 4.25456 -0.2706 0.06575 0.8856 1.38694 -1.93614 -0.00058 -0.01085 -2.36444 -0.25587 0 0 0 -0.56106 0 0.00406 0.00678 0.08555 0 2.18446 -0.4681 0 -2.3716 -0.19292 0.42055 -2.44626
PHE_520 -4.56577 0.39759 4.14369 -0.57483 0.0511 0.28007 1.81648 -2.22125 -0 -0 -1.40736 0.02058 0 0 0 0 0 0.01615 0.06665 0.06982 0 1.9115 -0.27464 0 1.0402 -0.04237 0.30875 1.03636
THR_521 -4.22866 0.3277 1.60613 -0.16056 0.06115 0.0601 0.63351 -1.31896 -0.0185 -0.23039 -0.04157 -0.24719 0 0 0 0 0 0.03859 -0.09777 0.12387 0.03668 0 0.05643 2.27284 -1.0874 -0.29178 0.25175 -2.254
ASP_522 -4.53508 0.46036 6.26024 -0.20567 0.00025 0.67728 2.47883 -2.6799 -0.02615 -0.13417 -4.62519 -0.00387 0 0 0 0 0 0.07749 -0.04933 0.00615 0 3.94978 0.01378 0 -2.3716 0.01784 0.3729 -0.31607
SER_523 -5.98627 0.46286 5.40658 -0.03086 0 0.04472 3.30295 -2.80029 -0.036 -0.24728 -2.48943 -0.85357 0 0 0 0 0 0.0501 -0.00767 0.01878 0.8729 0 -0.36907 1.8772 -0.77834 0.12052 0.34912 -1.09303
VAL_524 -6.59507 0.48745 2.1164 -0.32333 0.37827 0.07261 2.51846 -2.05981 -0 -0 -2.40854 -0.72582 0 0 0 0 0 0.0766 0.1861 0.00314 0.49584 0 -0.35881 0 1.9342 -0.19779 0.38596 -4.01412
ARG_525 -8.71126 0.48991 7.48244 -0.69156 0.07164 0.47206 3.59307 -3.49606 -0 -0 -4.05155 0.49992 0 0 -0.9808 -0.59956 0 0.00639 -0.05205 0.0719 2.35208 0 0.05003 0 -1.2888 -0.16421 0.46174 -4.48466
ASP_526 -7.12566 0.76857 9.74078 -0.16635 0.00044 0.50338 4.95298 -3.93218 -0 -0 -7.36783 -0.73815 0 0 -1.44135 -1.61132 0 0.08995 -0.04755 0.03764 0 2.76023 -0.07399 0 -2.3716 -0.2161 1.15511 -5.08301
PRO_527 -6.27906 0.87925 3.63721 -0.09009 0.00168 0.05608 0.44545 -1.33036 -0.0288 -0.15168 0.26691 0.64357 0 0 0 0 0 0.01419 -0.10722 0.00689 0.48521 0 -0.33407 0 -2.4119 -0.39396 1.61039 -3.08031
GLN_528 -4.99357 0.35689 5.7455 -0.26302 0.04849 0.2168 2.15183 -2.41324 -0.03158 -0.15856 -2.02151 -0.62549 0 0 -1.16193 -0.63891 0 0.06708 0.20796 0.01516 0 3.00181 -0.02542 0 -0.18838 0.16111 0.84742 0.29844
THR_529 -3.89552 0.42588 4.33573 -0.17802 0.07954 0.06796 2.06659 -2.00874 -0.05988 -0.31995 -1.38759 -0.40753 0 0 -0.97491 0 0 0.16509 0.12594 0.04534 0.12252 0 -0.06724 2.34925 -1.0874 0.39554 0.64163 0.43424
LEU_530 -2.65865 0.08189 1.16826 -0.51842 0.28073 0.14562 0.26299 -0.78255 -0 -0 0.08761 0.11791 0 0 0 0 0 0.02332 0.06062 0.02672 0.54835 0 0.01955 0 0.18072 0.28115 0.83079 0.15659
GLN_531 -5.80911 0.34614 5.40403 -0.4437 0.13516 0.36057 2.89721 -2.5329 -0.04028 -0.24597 -3.3628 -0.53267 0 0 0 -0.81067 0 0.01145 0.0243 0.00035 0 4.26186 0.01396 0 -0.18838 0.14818 0.4968 0.13351
ILE_532 -6.80302 0.86853 2.12947 -0.62488 0.45012 0.12125 1.289 -1.87124 -0.01651 -0.08411 -1.71461 0.35527 0 0 0 0 0 0.03355 -0.0107 0.01116 0.94343 0 -0.75042 0 0.73287 -0.34587 0.32553 -4.96116
LEU_533 -8.51574 0.60532 4.3504 -0.48595 0.24545 0.09939 2.87547 -3.00406 -0.00587 -0.01729 -3.15635 0.07051 0 0 0 0 0 0.0275 0.02367 0.05282 0.71766 0 -0.20025 0 0.18072 -0.35799 0.32981 -6.16478
ASP_534 -5.66924 0.31335 8.1094 -0.0992 0.0037 0.2807 3.67701 -3.42893 -0.0295 -0.14472 -5.80077 -0.15769 0 0 0 -0.55564 0 0.01346 -0.02832 0.02421 0 2.22826 0.28787 0 -2.3716 0.00843 0.38017 -2.95904
ILE_535 -6.25569 0.6627 1.19331 -0.49783 0.41887 0.12924 1.14567 -1.67911 -0.00958 -0.10401 -1.57852 -0.2469 0 0 0 0 0 0.01103 0.01362 0.05974 0.25208 0 -0.52127 0 0.73287 0.05534 0.49881 -5.71963
SER_536 -3.50866 0.48744 3.94548 -0.02471 0 0.02116 2.31252 -1.87446 -0.00256 -0.06116 -2.89588 0.07603 0 0 0 0 0 0.02701 0.1019 0.00055 0.51701 0 -0.02621 0.60004 -0.77834 -0.00257 1.09835 0.01293
PRO_537 -2.38271 0.25634 1.57267 -0.20259 0.00636 0.1506 0.36377 -0.76334 -0.00788 -0.12042 -0.17709 -0.03787 0 0 0 0 0 0.06992 -0.00174 0.00685 0.73598 0 -0.95958 0 -2.4119 -0.32353 1.24475 -2.98141
CYS:disulfide_538 -4.57633 0.54699 2.604 -0.05349 3e-05 0.03556 0.80132 -1.50921 -0.00037 -0.0013 -0.36468 -0.35113 0 0 0 0 -0.63713 0.05421 0.17382 0.02775 0.60578 0 0.10122 0 3.6196 -0.6305 0.70316 1.14929
SER_539 -2.71415 0.12284 2.45901 -0.02702 0 0.02133 1.1719 -1.23808 -0.00788 -0.12042 -1.25726 -0.32463 0 0 0 0 0 0.01517 -0.07904 6e-05 0.4721 0 0.05239 0.6002 -0.77834 -0.38123 0.47593 -1.53711
PHE_540 -4.80002 0.54065 2.40594 -1.08211 0.12854 0.60279 1.1002 -1.44614 -0.00039 -0.00841 -0.70541 -0.21615 0 0 0 0 0 0.00968 0.05399 0.10069 0 1.4985 -0.54762 0 1.0402 -0.19446 0.28842 -1.23111
GLY_541 -2.97092 0.05969 3.14526 -0.00121 0 0 2.26469 -1.63794 -0 -0 -2.9151 -0.3301 0 0 0 0 0 0.00528 -0.08901 0 0 0 -1.21027 0 0.83697 0.20045 0.17891 -2.46329
GLY_542 -2.9279 0.23643 2.85921 -0.00026 0 0 1.52014 -1.53384 -0 -0 -2.11578 -0.20889 0 0 0 0 0 0.02483 -0.07209 0 0 0 0.37721 0 0.83697 0.33359 0.12857 -0.5418
VAL_543 -6.57915 1.04676 2.29872 -0.26291 0.17669 0.05282 2.02548 -2.22933 -0.01464 -0.09622 -1.57378 -0.28665 0 0 0 0 0 0.06242 0.02374 0.07808 0.34491 0 -0.70338 0 1.9342 -0.11522 0.17379 -3.64367
SER_544 -5.51002 0.41232 3.94729 -0.02519 0 0.02102 2.68986 -2.2872 -0.0095 -0.03624 -2.70809 0.21592 0 0 0 0 0 0.04183 0.02627 0.00258 0.49079 0 0.15292 0.61052 -0.77834 -0.11306 0.2457 -2.61063
VAL_545 -7.73974 0.39266 2.30657 -0.26865 0.1544 0.05454 2.75215 -2.36906 -0.00468 -0.01394 -2.73106 -0.20707 0 0 0 0 0 0.01917 -0.05289 0.02546 0.24581 0 -0.70079 0 1.9342 -0.16024 0.29603 -6.06711
ILE_546 -8.92147 0.77932 1.63848 -0.57486 0.48901 0.16417 2.65354 -2.40423 -0.02027 -0.11115 -2.52981 0.00409 0 0 0 0 0 0.00792 -0.03322 0.08656 2.85817 0 -0.67654 0 0.73287 -0.48219 0.64184 -5.69778
THR_547 -6.66132 0.7689 3.95075 -0.23068 0.15349 0.09538 3.51645 -2.57975 -0.00759 -0.03734 -3.92353 -0.43878 0 0 -0.74922 0 0 0.00905 0.55104 0.00479 0.74862 0 0.00737 4.06495 -1.0874 -0.20561 1.28319 -0.76725
PRO_548 -6.09358 0.80309 3.67247 -0.20667 0.01063 0.14903 1.64459 -1.54617 -0 -0 -1.3029 0.12925 0 0 -0.74922 0 0 0.00324 0.02091 0.01214 0.30035 0 -0.81137 0 -2.4119 0.19959 1.71381 -4.46271
GLY_549 -4.48652 0.41694 4.44647 -0.00028 0 0 2.02322 -2.27961 -0.01425 -0.0866 -3.15281 -0.23215 0 0 0 0 0 0.02914 -0.05935 0 0 0 0.32344 0 0.83697 0.1782 1.08984 -0.96735
THR_550 -4.80752 0.42209 4.0485 -0.12739 0.07256 0.05949 2.59205 -2.28258 -0.01424 -0.17838 -1.39584 -0.81932 0 0 -0.8322 0 0 0.05059 0.26511 0.04652 0.09074 0 -0.00857 2.26585 -1.0874 -0.13107 0.40369 -1.36732
GLN_551 -2.71244 0.26354 2.82652 -0.73213 0.25702 1.06888 0.65483 -1.40215 -0.00363 -0.03384 -0.29183 -2.15471 0 0 0 0 0 0.02967 -0.0523 0.05085 0 3.33582 -0.15793 0 -0.18838 -0.48302 0.31873 0.5935
THR_552 -3.09175 0.27316 2.72644 -0.19474 0.11145 0.07004 1.16036 -1.30008 -0.01425 -0.0866 -0.53502 -0.49411 0 0 0 0 0 0.0067 -0.00782 0.01824 0.11884 0 -0.16045 2.59218 -1.0874 0.17782 0.20714 0.49015
SER_553 -4.06346 0.19285 4.25235 -0.02624 0 0.04701 2.16093 -1.9152 -0.0091 -0.15845 -0.54121 -1.09856 0 0 -0.94683 0 0 0.01328 -0.01917 0.02566 0.63401 0 -0.40208 0.67723 -0.77834 0.53704 0.23407 -1.18423
SER_554 -1.77299 0.06039 1.32009 -0.03223 0.00247 0.05583 0.58674 -0.79283 -0.0091 -0.15845 0.04652 -0.99854 0 0 0 0 0 0.00291 -0.05968 0.00557 0.31546 0 -0.28892 0.60095 -0.77834 -0.29667 0.22061 -1.97019
LYS_555 -4.78988 0.34503 3.9838 -0.43464 0.0799 0.21832 1.68698 -1.76138 -0.03264 -0.20088 -0.83437 0.55344 0 0 -0.94683 0 0 0.00482 0.03115 0.02078 2.12749 0 -0.01651 0 -1.5107 -0.5092 0.18057 -1.80476
VAL_556 -5.94318 0.68378 0.86932 -0.30093 0.13688 0.05978 0.82623 -1.46301 -0.02377 -0.13166 -0.38803 -0.43025 0 0 0 0 0 0.00826 0.01023 0.00041 0.11762 0 -0.40523 0 1.9342 -0.38907 0.26392 -4.56451
ALA_557 -5.79021 0.40783 1.97591 -0.02091 0 0 2.5159 -2.22692 -0.01032 -0.04278 -2.62671 -0.35819 0 0 0 0 0 0.01024 0.12436 0 0 0 0.16995 0 1.8394 -0.02787 0.37971 -3.68061
VAL_558 -7.62377 1.02926 2.33542 -0.2547 0.1683 0.04916 2.98105 -2.44112 -0.00873 -0.02697 -2.44251 -0.2195 0 0 0 0 0 0.02379 -0.07492 0.10062 0.36697 0 -0.76886 0 1.9342 0.01732 0.47292 -4.38208
LEU_559 -8.7176 0.68282 3.16729 -0.5785 0.14271 0.1546 2.67901 -2.94978 -0.01032 -0.04278 -2.58025 0.23767 0 0 0 0 0 0.01325 -0.01364 0.03702 0.56891 0 -0.37895 0 0.18072 -0.21527 0.40156 -7.22155
TYR_560 -10.287 1.02685 3.43537 -0.6867 0.13592 0.37824 3.64098 -3.04075 -0.00873 -0.02697 -3.56701 -0.20843 0 0 0 0 0 0.01166 0.35131 0 0 2.38728 -0.04542 0.04726 1.2797 0.26535 0.76242 -4.14863
GLN_561 -5.3613 0.76953 5.8058 -0.39852 0.1216 0.24347 2.20237 -2.71017 -0.00054 -0.01556 -3.27241 -0.09333 0 0 0 -0.67828 0 0.00912 -0.0498 0.0432 0 2.92805 0.12009 0 -0.18838 0.09286 0.96392 0.53171
ASP_562 -3.05856 0.35782 3.86019 -0.11901 0.01568 0.37471 1.42762 -1.72355 -0.00591 -0.08349 -2.74211 -0.64736 0 0 0 -0.67828 0 0.02241 -0.02702 0.10923 0 2.07762 -0.17546 0 -2.3716 -0.06814 0.45653 -2.99867
VAL_563 -5.99542 0.67695 3.60928 -0.26771 0.14665 0.05201 1.6302 -2.37577 -0.0043 -0.03857 -0.89333 0.14717 0 0 -0.8619 0 0 0.02463 0.29306 0.03295 0.13605 0 -0.41346 0 1.9342 -0.09538 0.43051 -1.83217
ASN_564 -4.6491 0.62932 4.59136 -0.27186 0.08527 0.43876 2.59113 -2.29282 -0.00295 -0.03819 -2.45509 -0.85112 0 0 -0.98707 -0.55385 0 0.01657 0.16454 0.00121 0 2.01922 -0.21619 0 -0.93687 -0.24774 0.72141 -2.24406
CYS:disulfide_565 -6.13363 1.40653 4.0293 -0.04399 0.00073 0.01802 1.9977 -2.2736 -0 -0 -2.06143 -0.42631 0 0 -1.10441 0 0.08875 0.02779 0.05659 0.05923 0.54602 0 0.30241 0 3.6196 -0.09 0.55741 0.5767
THR_566 -3.14562 0.67394 3.89462 -0.21015 0.19973 0.0782 1.48308 -1.677 -0.00937 -0.13464 -1.40089 -0.22326 0 0 -0.98707 -0.55385 0 0.03319 -0.07435 0.00259 0.34529 0 0.31863 2.29605 -1.0874 -0.05635 0.28316 0.04853
ASP_567 -4.52174 0.47469 5.0026 -0.12377 0.02257 0.38963 2.66216 -2.32854 -0.00291 -0.03809 -3.80502 -0.28036 0 0 0 0 0 0.05346 -0.02411 0.00369 0 2.56956 -0.30337 0 -2.3716 -0.39255 0.48736 -2.52633
VAL_568 -5.95358 1.14583 2.93305 -0.31648 0.19255 0.07516 2.73641 -2.35335 -0 -0 -1.68124 -0.39257 0 0 0 0 0 0.14425 0.19818 0.06319 0.14232 0 -0.19458 0 1.9342 5.3311 1.67451 5.67897
PRO_569 -3.61663 0.75073 2.43804 -0.0764 0 0.04615 0.61269 -1.15313 -0.02263 -0.15153 -0.3136 0.58897 0 0 0 0 0 0.08416 -0.14289 0.00164 0.43168 0 -0.55677 0 -2.4119 5.56036 1.6201 3.68904
THR_570 -3.47859 0.46618 3.52866 -0.19159 0.09614 0.0721 1.47585 -1.7871 -0.00937 -0.13464 -0.38669 -0.31771 0 0 0 0 0 0.01719 0.22936 0.00364 0.36366 0 0.03202 2.26668 -1.0874 -0.03612 0.74535 1.86762
ALA_571 -4.95512 0.96525 2.09201 -0.02378 0 0 2.41047 -2.04626 -0 -0 -0.66977 -0.38622 0 0 0 0 0 0.02307 0.0436 0 0 0 -0.26409 0 1.8394 -0.25265 0.77595 -0.44813
LEU_572 -5.68325 0.67194 3.46518 -0.55565 0.12152 0.14171 2.33713 -2.20174 -0.02263 -0.15153 -1.42309 0.26567 0 0 0 0 0 0.06995 0.14596 0.18368 0.42358 0 -0.00252 0 0.18072 -0.46604 0.64566 -1.85374
GLY_573 -3.75673 0.36771 2.76207 -7e-05 0 0 1.43017 -1.57169 -0 -0 0.08388 -0.37672 0 0 -0.51577 0 0 0.01424 0.42707 0 0 0 0.30327 0 0.83697 0.85134 0.67683 1.53257
LEU_574 -2.52011 0.33653 1.91372 -0.49807 0.1878 0.13232 0.76213 -0.95893 -4e-05 -0.0001 -1.66872 0.05285 0 0 0 0 0 0.03038 -0.01798 0.13034 0.21016 0 -0.1429 0 0.18072 0.68348 1.00935 -0.17708
ASP_575 -2.8438 0.48707 4.18848 -0.15783 0.02374 0.50066 1.62428 -1.89696 -0.01084 -0.05881 0.15703 -1.51195 0 0 0 0 0 0.02396 0.24244 0.04079 0 2.2861 -0.50361 0 -2.3716 -0.03562 1.37722 1.56075
GLN_576 -3.65302 0.31836 2.94307 -0.35875 0.07909 0.20902 1.19431 -1.54868 -0 -0 -1.51984 -0.04022 0 0 0 0 0 0.00105 -0.1062 0.00346 0 2.69229 0.0999 0 -0.18838 0.28737 0.98764 1.40046
ILE_577 -7.84421 1.21757 2.18317 -0.54778 0.32116 0.15899 2.28963 -2.28471 -0 -0 0.19866 -0.25544 0 0 0 0 0 0.00637 -0.01688 0.13696 0.4571 0 -0.0518 0 0.73287 -0.06214 0.57744 -2.78305
SER_578 -2.96875 0.13405 3.3475 -0.02878 0.00038 0.04657 2.07741 -1.58864 -1e-05 -0.00036 -2.13139 -1.01347 0 0 -1.21738 0 0 0.01321 -0.07236 0.00213 0.18032 0 -0.13595 0.90955 -0.77834 -0.50611 0.6436 -3.0868
ALA_579 -3.15532 0.44492 2.00819 -0.02944 0.0073 0 1.36639 -1.41301 -0 -0 0.4972 -0.43 0 0 0 0 0 0.04067 -0.04476 0 0 0 0.42467 0 1.8394 0.13066 0.43501 2.12187
ALA_580 -2.30785 0.18931 2.14223 -0.0235 0 0 1.11872 -1.23933 -0.02994 -0.25908 -1.60274 -0.36063 0 0 0 0 0 0.04223 -0.07423 0 0 0 -0.30015 0 1.8394 0.11511 0.20169 -0.54874
TRP_581 -8.11552 1.82225 3.73954 -1.12772 0.46174 0.67249 1.75289 -2.35206 -0.00098 -0.00946 -0.87434 -0.74526 0 0 0 0 0 0.02407 -0.02242 0.13705 0 2.79519 -0.04652 0 1.6906 0.0525 0.68973 0.54377
ARG_582 -5.13359 0.45214 4.49323 -0.64902 0.09857 0.42724 3.0003 -2.33064 -0.0068 -0.06574 -2.80929 0.63694 0 0 -0.51577 0 0 0.03314 -0.08413 0.08327 1.82846 0 -0.09818 0 -1.2888 0.20288 0.8805 -0.84529
VAL_583 -5.33038 1.02834 2.45651 -0.32085 0.2704 0.07377 1.64001 -1.88005 -0.02785 -0.12312 -0.99194 -0.11288 0 0 0 0 0 0.02772 -0.07785 0.00018 0.49656 0 0.12332 0 1.9342 -0.23375 0.5755 -0.47217
TYR_584 -8.5674 1.34713 2.89676 -0.94115 0.13519 0.32489 2.88489 -2.75237 -0.00186 -0.03525 -0.94576 -0.46252 0 0 0 0 0 0.10185 0.11251 0.14772 0 2.37324 0.30339 0.00977 1.2797 -0.14392 0.70891 -1.22429
ALA_585 -4.52937 0.807 1.58298 -0.02714 0.00236 0 1.26744 -1.79438 -0.00098 -0.00946 -0.79019 -0.43703 0 0 0 0 0 0.07131 0.463 0 0 0 -0.02783 0 1.8394 -0.36264 0.61362 -1.3319
ILE_586 -3.65714 0.3611 2.97895 -0.50378 0.34817 0.10392 1.66461 -1.69927 -0 -0 -0.75935 -0.20054 0 0 0 0 0 0.03601 -0.04942 0.01708 0.89063 0 -0.24232 0 0.73287 -0.30493 0.56303 0.27962
GLY_587 -3.27547 0.68569 2.99988 -0.00015 0 0 1.01478 -1.72151 -0.02785 -0.12312 0.21852 -0.28197 0 0 0 0 0 0.01481 -0.09134 0 0 0 -1.36588 0 0.83697 -0.1188 0.74986 -0.48557
ASN_588 -2.09967 0.19542 2.46983 -0.1854 0.01097 0.29955 0.40195 -1.22767 -0 -0 0.098 -0.92727 0 0 0 0 0 0.02839 -0.03664 0.09377 0 1.64286 -0.46045 0 -0.93687 -0.11056 0.68929 -0.05452
ASP_589 -4.31399 0.56654 5.86677 -0.29145 0.20821 1.23186 2.18955 -2.73963 -0.01932 -0.09959 -2.4967 -0.60226 0 0 0 0 0 0.04563 0.0595 0.01058 0 2.86149 -0.66209 0 -2.3716 0.51525 0.58165 0.5404
VAL_590 -4.4331 0.4223 0.64853 -0.27285 0.19385 0.05621 0.76703 -1.26953 -0 -0 -0.15668 -0.22321 0 0 0 0 0 0.05618 -0.04945 0.0427 0.27534 0 -0.71043 0 1.9342 0.3861 0.38028 -1.95251
PHE_591 -6.82827 0.49664 3.45336 -0.8261 0.05102 0.09133 2.0382 -2.3726 -0.01379 -0.06236 -2.04647 -0.52764 0 0 0 0 0 0.03509 -0.05118 0.0042 0 2.58051 -0.03063 0 1.0402 -0.24612 0.21167 -3.00293
GLN_592 -6.25421 0.22037 4.55844 -0.60598 0.08028 0.39851 1.93845 -2.54354 -0.03446 -0.16 -3.06326 -0.24106 0 0 -1.96631 0 0 0.00586 0.07829 0.22088 0 2.83391 0.15077 0 -0.18838 -0.03005 0.31792 -4.28357
THR_593 -6.69471 0.56033 4.78147 -0.13429 0.04937 0.09322 3.67626 -2.8288 -0.00071 -0.01927 -3.2129 -0.64732 0 0 0 0 0 0.01529 -0.01198 0.22335 0.08563 0 -0.50198 4.11962 -1.0874 -0.08249 0.89634 -0.72098
GLN_594 -2.64851 0.36663 1.80226 -0.60746 0.31876 1.0253 0.95238 -1.16481 -0.03246 -0.32314 0.14605 -2.45864 0 0 0 0 0 0.01693 -0.04952 0.14244 0 4.09226 -0.14697 0 -0.18838 -0.35511 0.81021 1.69824
ALA_595 -3.54572 0.29778 2.41125 -0.02611 0.00172 0 1.70561 -1.69936 -0.02498 -0.19246 -1.69543 -0.40214 0 0 0 0 0 0.08565 0.0679 0 0 0 -0.01715 0 1.8394 -0.53753 0.34661 -1.38496
GLY_596 -5.24634 0.35865 4.81354 -0.00097 0 0 3.34952 -2.71539 -0.03499 -0.16247 -3.05975 -0.29149 0 0 0 0 0 0.02218 -0.09176 0 0 0 -1.54339 0 0.83697 0.13808 0.29218 -3.33543
CYS:disulfide_597 -7.61327 1.23657 4.87412 -0.05127 0.00043 0.02359 2.79093 -2.84907 -0 -0 -1.99219 -0.25475 0 0 0 0 0.08875 0.06104 -0.06199 0.02828 0.59438 0 0.09471 0 3.6196 0.44347 0.82156 1.85489
LEU_598 -7.73914 0.33249 1.99816 -0.5516 0.14739 0.1356 2.51539 -2.36949 -0.00627 -0.0241 -2.36573 0.17567 0 0 0 0 0 0.05183 -0.02945 0.01337 0.59703 0 -0.34397 0 0.18072 0.03947 0.99001 -6.25262
VAL_599 -6.73723 0.57482 2.55119 -0.28024 0.20061 0.05943 3.02666 -2.36073 -0 -0 -2.91871 -0.23795 0 0 0 0 0 0.02966 -0.02356 0.02573 0.29952 0 -0.77646 0 1.9342 -0.1995 0.51598 -4.31657
GLY_600 -2.82174 0.28152 3.14265 -7e-05 0 0 1.35695 -1.61924 -0.01055 -0.04452 -2.36892 -0.36004 0 0 0 0 0 0.02866 -0.13031 0 0 0 -1.53202 0 0.83697 -0.37314 0.34873 -3.26508
ALA_601 -4.21141 0.32912 1.33539 -0.02407 4e-05 0 0.62795 -1.59706 -0.00403 -0.01316 -0.23846 -0.32902 0 0 0 0 0 0.0158 -0.01229 0 0 0 0.21768 0 1.8394 0.0142 0.25029 -1.79963
GLU_602 -3.43889 0.1587 4.01301 -0.32911 0.06603 0.43762 2.43195 -1.95427 -0.00109 -0.02589 -2.99396 -0.42024 0 0 0 0 0 0.12082 -0.05268 0.00572 0 2.96001 0.3095 0 -2.7348 0.27768 0.23747 -0.93242
HIS_D_603 -6.74339 0.728 4.02133 -0.47625 0.01917 0.34636 0.90745 -2.54558 -0 -0 -0.8347 -0.38661 0 0 0 0 0 0.06862 -0.02432 0.11407 0 1.71223 -0.01105 0 -0.45461 -0.05655 0.26168 -3.35415
THR_604 -4.69776 0.37842 3.69495 -0.19222 0.06971 0.06795 2.44068 -2.13994 -1e-05 -5e-05 -1.82159 -0.85686 0 0 -0.11515 0 0 0.01405 0.0823 0.01784 1.04027 0 -0.78691 2.31664 -1.0874 -0.11387 0.39468 -1.29428
ASN_605 -1.52709 0.09997 1.24046 -0.19267 0.03723 0.31126 0.16807 -0.65002 -0.00597 -0.02043 -0.7387 -0.46953 0 0 -0.11515 0 0 0.02427 -0.05835 0.01126 0 2.0111 -0.51177 0 -0.93687 -0.33084 0.31739 -1.33637
ILE_606 -4.51064 0.55885 2.41683 -0.47531 0.38032 0.10071 1.51601 -1.60814 -0 -0 -0.41389 0.04438 0 0 0 0 0 0.05383 0.02894 0.04738 0.42459 0 -0.78347 0 0.73287 -0.63875 0.22304 -1.90246
SER_607 -3.83729 0.43139 1.96509 -0.03027 0 0.06992 0.7698 -1.31286 -0.00596 -0.02038 -0.69301 -0.40132 0 0 0 0 0 0.04748 0.00485 0.01251 0.38886 0 -0.21393 0.60239 -0.77834 -0.46013 0.23649 -3.22471
TYR_608 -7.22466 0.73555 3.58224 -0.49088 0.01827 0.24746 2.11894 -2.45607 -0.02241 -0.14188 -1.97829 -0.19055 0 0 0 0 0 0.02465 0.18713 0.04853 0 1.77414 -0.39796 0.04651 1.2797 -0.04082 0.62138 -2.25902
GLU_609 -2.18404 0.09048 2.24629 -0.27565 0.03883 0.33225 0.70702 -1.03432 -0 -0 -0.90536 -0.2679 0 0 -0.69899 0 0 0.11417 -0.02718 0.00121 0 2.83245 0.00128 0 -2.7348 -0.07974 0.73421 -1.10978
CYS:disulfide_610 -4.92887 0.81742 2.0274 -0.065 0.00085 0.04674 0.2927 -1.0968 -0 -0 0.49916 -0.36415 0 0 0 0 -0.41501 0.02291 0.18 0.01007 0.54861 0 0.1024 0 3.6196 -0.4783 0.37092 1.19064
ASP_611 -4.176 0.35277 5.22621 -0.19222 0.0176 0.62292 2.71338 -2.04737 -0 -0 -3.78655 -0.28965 0 0 0 -0.79789 0 0.02194 0.11377 0.17783 0 3.04479 0.09662 0 -2.3716 0.85991 0.35215 -0.06138
ILE_612 -8.71695 0.86492 3.83289 -0.50911 0.48656 0.13887 2.4094 -2.82377 -0 -0 -1.89591 -0.16193 0 0 0 0 0 0.02188 -0.04844 0.02217 0.25636 0 -0.53188 0 0.73287 1.02157 1.3335 -3.567
PRO_613 -4.54527 0.41379 1.07597 -0.19863 0.00619 0.14542 0.78565 -0.88082 -0 -0 -0.49402 -0.05856 0 0 0 0 0 0.01825 0.0775 0.00666 0.60679 0 -0.82948 0 -2.4119 -0.34298 1.32685 -5.29859
ILE_614 -7.13268 0.69183 0.33112 -0.62994 0.37726 0.13263 1.37068 -1.54093 -0 -0 -0.53892 0.16043 0 0 0 0 0 0.01381 0.01398 0.01446 0.85717 0 -0.50542 0 0.73287 -0.18064 0.55175 -5.28055
GLY_615 -2.72102 0.22155 3.01386 -0.00071 0 0 1.67381 -1.58107 -0.00591 -0.08586 -0.87755 -0.23276 0 0 0 0 0 0.0023 -0.12439 0 0 0 -1.53956 0 0.83697 0.4461 0.34592 -0.62833
ALA_616 -2.4241 0.43233 1.12929 -0.02802 0.01743 0 0.75945 -0.99859 -0 -0 0.35994 -0.59072 0 0 0 0 0 0.01935 -0.08685 0 0 0 0.24288 0 1.8394 0.43903 0.14905 1.25986
GLY_617 -2.66251 0.3311 2.23613 -5e-05 0 0 0.96886 -1.34458 -0.0052 -0.06315 -1.16826 -0.39049 0 0 0 0 0 0.03116 -0.15848 0 0 0 -1.47969 0 0.83697 -0.43696 0.25374 -3.05141
VAL_618 -7.25291 0.47738 3.63029 -0.25356 0.13355 0.04795 2.84446 -2.60395 -0 -0 -3.57518 0.04613 0 0 0 0 0 0.02141 -0.07526 0.07274 0.35569 0 -0.4296 0 1.9342 -0.57275 0.32654 -4.87285
CYS:disulfide_619 -9.02545 1.48782 4.61202 -0.04423 0 0.03046 3.15264 -2.7669 -0 -0 -2.63171 -0.47176 0 0 0 0 -0.41501 0.09224 0.01025 0.00326 2.31901 0 -0.21122 0 3.6196 -0.06515 0.50242 0.1983
ALA_620 -5.72285 0.45521 2.75922 -0.01994 0 0 2.82481 -2.26476 -0 -0 -3.21771 -0.32763 0 0 0 0 0 0.03615 -0.00176 0 0 0 -0.31505 0 1.8394 0.09138 0.44189 -3.42164
SER_621 -4.00027 0.21097 4.17534 -0.02775 0 0.06627 2.42863 -1.96593 -0.00613 -0.06608 -2.31273 -0.34474 0 0 0 0 0 0.02625 -0.0138 0.01525 0.04832 0 -0.53735 0.60248 -0.77834 -0.06506 0.25048 -2.29419
TYR_622 -7.34817 0.86037 2.6293 -0.74328 0.03039 0.14216 0.79138 -1.81529 -0.0082 -0.11768 -0.99098 -0.45459 0 0 -0.3208 0 0 0.18413 -0.03393 0.02878 0 2.58874 -0.05894 0.98248 1.2797 -0.04959 0.50931 -1.9147
ASN_623 -4.32955 0.21997 4.47453 -0.15603 0.0085 0.20762 2.5137 -2.24415 -0.0288 -0.20592 -2.35022 -0.86691 0 0 -1.01656 0 0 0.14238 -0.00975 0.0115 0 1.81088 -0.21297 0 -0.93687 0.12274 0.56173 -2.28416
SER_624 -3.48762 0.73309 3.12607 -0.03771 0.00345 0.06902 1.61122 -1.66301 -0 -0 -1.84342 -0.77257 0 0 -1.01656 0 0 0.35969 -0.02314 0.00573 0.49627 0 0.44306 0.60253 -0.77834 0.37969 0.90993 -0.88262
PRO_625 -4.51054 0.87199 3.58319 -0.18449 0.04986 0.12847 1.94815 -1.50524 -0 -0 -0.61645 0.12666 0 0 0 0 0 0.56604 0.19368 0.04201 0.1763 0 -0.85581 0 -2.4119 0.66701 1.60383 -0.12726
ALA_626 -2.09039 0.60005 2.18204 -0.02766 0.00544 0 1.36211 -1.22453 -0 -0 -0.59071 -0.40591 0 0 0 0 0 3.35193 -0.26808 0 0 0 -0.18417 0 1.8394 0.78919 1.44486 6.78358
ALA_627 -1.21502 0.2283 1.27221 -0.02593 0.00103 0 0.68041 -0.69778 -0 -0 -0.35125 -0.40277 0 0 0 0 0 0.76759 -0.11074 0 0 0 -0.14787 0 1.8394 0.29624 0.92727 3.0611
ARG_628 -4.47219 0.53806 5.25087 -0.70451 0.10876 0.40731 2.1105 -2.3308 -0.02467 -0.15771 -1.36953 0.50219 0 0 -0.64152 0 0 1.26243 0.63671 0.17729 2.00241 0 0.13924 0 -1.2888 0.21766 0.78721 3.15093
VAL_629 -1.63356 0.1041 1.55776 -0.26514 0.12114 0.0518 0.47851 -0.75279 -0 -0 -0.87163 0.01191 0 0 -0.64152 0 0 0.25985 -0.08335 3e-05 0.07998 0 -0.41345 0 1.9342 0.13169 0.85441 0.92393
GLY_630 -1.49879 0.13791 1.07148 -0.00148 0 0 0.08643 -0.61822 -0 -0 0.2621 -0.34011 0 0 0 0 0 0.08571 -0.12737 0 0 0 -1.28803 0 0.83697 -0.06137 0.52588 -0.9289
THR_631 -2.21132 0.46297 2.14512 -0.19233 0.09991 0.06867 0.79129 -1.06177 -0.05003 -0.32921 -1.10395 -0.83825 0 0 -0.04075 0 0 0.42008 -0.0261 0.03685 0.84797 0 -0.76292 2.30726 -1.0874 0.4507 0.41889 0.34567
ASN_632 -4.78737 0.54804 2.66368 -0.1779 0.01453 0.2611 0.73073 -1.66444 -0.0082 -0.11768 -2.39547 -0.39805 0 0 -0.36156 0 0 0.11926 -0.01111 0.01358 0 2.01531 0.15615 0 -0.93687 0.23523 0.53912 -3.56191
SER_633 -4.61075 0.33845 4.59483 -0.02473 0 0.05957 2.42795 -2.25957 -0.02928 -0.24356 -1.1621 -0.42696 0 0 0 0 0 0.00717 -0.01624 0.00212 0.07313 0 -0.53582 0.60705 -0.77834 -0.09061 0.37446 -1.69323
ILE_634 -8.18909 0.69949 2.22769 -0.47209 0.31428 0.09575 1.57808 -2.28153 -0.00427 -0.02042 -1.46543 0.25799 0 0 0 0 0 0.00491 -0.0385 0.01782 0.40001 0 -0.50415 0 0.73287 -0.39337 0.39178 -6.64819
ILE_635 -7.3853 0.43793 3.8334 -0.43741 0.24184 0.08826 3.02004 -2.73606 -0 -0 -2.45485 0.02912 0 0 0 0 0 0.01843 -0.02624 0.06051 0.45936 0 -0.75893 0 0.73287 -0.50303 0.63802 -4.74202
ALA_636 -6.0089 0.59475 2.35487 -0.02193 0 0 2.27095 -2.38694 -0 -0 -2.59261 -0.32442 0 0 0 0 0 0.02231 0.06759 0 0 0 0.15587 0 1.8394 -0.06812 0.49147 -3.6057
TYR_637 -12.1326 0.93018 6.26505 -0.94829 0.07532 0.61561 4.03132 -4.18156 -0 -0 -3.94333 -0.32555 0 0 -0.69899 0 0 0.02007 0.11321 0.2235 0 1.53966 -0.3152 0.40237 1.2797 0.01153 0.63474 -6.40327
ALA_638 -3.34345 0.46833 3.08359 -0.02518 0.00019 0 1.43948 -1.71573 -0 -0 -1.99361 -0.25866 0 0 0 0 0 0.0059 -0.01703 0 0 0 -0.01259 0 1.8394 -0.47826 0.66418 -0.34344
MET_639 -6.30997 0.75075 3.61343 -0.3125 0.04422 0.10447 1.09343 -1.8579 -0.0052 -0.06315 -1.56897 -0.04777 0 0 0 0 0 0.01728 0.08855 0.27819 1.80141 0 0.06788 0 0.60916 -0.60622 0.46097 -1.84196
SER_640 -3.5004 0.12581 3.72085 -0.02849 0 0.04684 1.4747 -1.76309 -0.02241 -0.14188 -1.14308 -1.01892 0 0 -0.87248 0 0 0.00747 -0.01366 0.0125 1.27938 0 0.0729 0.6133 -0.77834 -0.36478 0.3604 -1.93338
ILE_641 -1.34077 0.08645 1.13671 -0.57513 0.30839 0.19133 0.2527 -0.6207 -0.01544 -0.06307 -0.04657 -0.18435 0 0 0 0 0 0.00816 -0.04651 0.00473 0.49145 0 0.13166 0 0.73287 -0.089 0.21551 0.57841
GLY_642 -1.33816 0.06414 1.90802 -0.00041 0 0 0.91815 -0.87468 -0.01544 -0.06307 -0.42923 -0.18828 0 0 -0.87248 0 0 0.03395 -0.09466 0 0 0 -1.52557 0 0.83697 0.15901 0.20141 -1.28032
ALA_643 -0.84582 0.04176 0.92381 -0.02449 0 0 0.02094 -0.47907 -0.0063 -0.10466 -0.04929 -0.21501 0 0 0 0 0 0.0173 -0.01023 0 0 0 -0.10762 0 1.8394 -0.29764 0.13706 0.84014
GLU_644 -1.01456 0.04594 0.96563 -0.21046 0.03093 0.30354 0.18584 -0.48055 -0 -0 -0.13557 -0.46754 0 0 0 0 0 0.0374 -0.0029 0.00039 0 3.08841 -0.04876 0 -2.7348 -0.51057 0.12499 -0.82264
SER_645 -0.98962 0.03795 1.25172 -0.03224 0 0.07452 0.15004 -0.5567 -0.0063 -0.10466 -0.10404 -0.16827 0 0 0 0 0 0.09955 -0.00628 0.00043 0.17365 0 -0.43968 0.60294 -0.77834 -0.16356 0.14842 -0.81045
SER_646 -1.07836 0.08156 1.11003 -0.02706 0 0.0626 0.18715 -0.52583 -0 -0 0.04797 -0.58039 0 0 0 0 0 0.15573 9e-05 0.02171 0.23875 0 -0.35911 0.60061 -0.77834 -0.26171 0.12067 -0.98394
ILE_647 -1.93829 0.28886 1.39098 -0.46918 0.32008 0.10456 0.64128 -0.81678 -0.00521 -0.06673 -0.53954 -0.0805 0 0 0 0 0 0.03222 -0.06448 0.00662 0.36469 0 -0.78117 0 0.73287 -0.39985 0.18128 -1.09829
ALA_648 -1.00859 0.03909 0.8408 -0.03042 0.01205 0 0.12605 -0.50114 -0.0029 -0.06048 -0.02822 -0.50071 0 0 0 0 0 0.00944 -0.01134 0 0 0 -0.106 0 1.8394 -0.03782 0.22409 0.8033
TYR_649 -3.46016 0.38438 2.48564 -0.84938 0.11613 0.12013 1.01846 -1.50734 -0.00639 -0.07334 -1.7145 -0.37553 0 0 0 -0.48158 0 0.00633 0.16664 0.00437 0 2.45006 -0.0289 0.13949 1.2797 -0.03293 0.33447 -0.02425
SER_650 -3.94004 0.39971 4.02915 -0.03573 0 0.08092 1.7085 -2.02561 -0.00408 -0.06708 -0.64087 -0.78897 0 0 -0.76649 -0.30369 0 0.02108 -0.01108 0.34559 0.05295 0 -0.56078 0.63516 -0.77834 -0.31123 0.78916 -2.17178
ASN_651 -2.02788 0.08314 1.61616 -0.18484 0.02319 0.28885 0.44326 -0.87759 -0 -0 -0.4396 -0.49651 0 0 0 -0.48158 0 0.01737 -0.07751 0.00406 0 2.03503 -0.45083 0 -0.93687 -0.47672 0.62097 -1.3179
ASN_652 -3.80166 0.26653 3.76918 -0.37119 0.06167 0.75772 2.26635 -1.99404 -0.01666 -0.1472 -2.03366 -1.14321 0 0 -0.76649 0 0 0.01096 -0.07644 0.00969 0 1.93572 -0.7334 0 -0.93687 -0.06632 0.30076 -2.70855
SER_653 -3.20115 0.25408 3.3773 -0.02485 0 0.02118 1.11879 -1.63805 -0.01655 -0.14678 -1.03957 0.2229 0 0 0 -0.30369 0 0.02317 0.00098 0.01115 0.50542 0 -0.01407 0.65461 -0.77834 0.34259 0.30385 -0.32704
ILE_654 -6.40603 0.53988 2.67886 -0.55185 0.45124 0.11685 2.3109 -2.09689 -0.00247 -0.00698 -2.12124 -0.12168 0 0 0 0 0 0.01784 0.0512 0.01925 1.26593 0 -0.24666 0 0.73287 0.02512 0.2622 -3.08165
ALA_655 -3.25465 0.36681 1.43736 -0.0255 0.00084 0 0.5375 -1.07931 -0 -0 -0.45093 -0.36367 0 0 0 0 0 0.01252 -0.04922 0 0 0 0.53669 0 1.8394 0.28962 0.29463 0.0921
ILE_656 -8.77978 1.32282 2.94946 -0.47772 0.36951 0.10515 2.62254 -2.4583 -0.01836 -0.09375 -2.33616 -0.09937 0 0 0 0 0 0.01205 0.00823 0.11188 0.28499 0 -0.5939 0 0.73287 0.39928 0.98334 -4.95519
PRO_657 -6.83796 1.18893 3.81692 -0.13046 0.00587 0.09715 2.10247 -1.83207 -0 -0 -2.70749 0.18962 0 0 0 0 0 0.02382 -0.06773 0.0407 0.1252 0 -1.02164 0 -2.4119 -0.2572 1.30585 -6.36991
THR_658 -5.31167 0.47581 3.70049 -0.13034 0.05559 0.08633 2.53679 -2.05649 -0.00804 -0.08185 -2.55159 -0.24653 0 0 0 0 0 0.40522 -0.02311 0.15766 0.0584 0 -0.42526 4.15345 -1.0874 -0.34291 1.03309 0.39765
ASN_659 -5.63755 0.27468 4.80521 -0.16199 0.0089 0.21151 2.65962 -2.55161 -0 -0 -1.8354 -0.95649 0 0 -1.0884 0 0 0.07438 0.00788 0.03837 0 1.98764 -0.05609 0 -0.93687 0.22813 0.73349 -2.19459
PHE_660 -7.21687 0.67758 1.30321 -1.08015 0.13751 0.65205 1.52764 -1.7222 -0 -0 -1.54938 -0.15845 0 0 -1.97268 0 0 0.01136 0.06666 0.00247 0 1.48831 -0.43255 0 1.0402 0.15142 0.27944 -6.7944
SER_661 -4.30484 0.19993 4.07339 -0.02514 0 0.02077 2.27425 -2.06123 -0.00101 -0.00275 -2.70688 0.22945 0 0 0 0 0 0.04581 0.19693 0.00382 0.54464 0 -0.02554 0.60028 -0.77834 -0.02994 0.24825 -1.49814
ILE_662 -6.99767 0.5981 1.40062 -0.61175 0.37739 0.11391 1.14896 -1.60995 -0 -0 -0.51571 0.40141 0 0 0 0 0 0.06448 -0.04415 0.03238 0.89859 0 -0.6446 0 0.73287 -0.25405 0.45378 -4.45538
GLN_663 -4.68266 0.35806 3.47268 -0.2472 0.03563 0.18855 2.03694 -1.9948 -0.00101 -0.00275 -2.00442 -0.78262 0 0 0 0 0 0.03182 -0.00724 0.05974 0 2.98901 0.00404 0 -0.18838 -0.3592 0.47003 -0.62378
VAL_664 -6.48258 1.02966 -0.55703 -0.26127 0.13311 0.05373 0.36131 -1.42875 -0 -0 -0.52379 -0.37174 0 0 0 0 0 0.02057 -0.08402 0.08071 0.26184 0 -0.76659 0 1.9342 -0.29275 0.32238 -6.57102
THR_665 -3.79259 0.21913 3.72855 -0.11787 0.07436 0.08311 2.49321 -2.00016 -0.02214 -0.14347 -2.37159 -0.62149 0 0 0 0 0 0.02144 0.07398 0.01807 0.11886 0 -0.37243 2.28606 -1.0874 -0.32443 0.31015 -1.42663
THR_666 -3.45111 0.48388 0.79795 -0.17871 0.11409 0.06646 0.53403 -0.99001 -0 -0 -0.18159 -0.26865 0 0 0 0 0 0.01501 0.10408 0.01607 0.13874 0 -0.13283 2.31109 -1.0874 -0.07195 0.24434 -1.5365
GLU_667 -5.7157 0.39971 6.52841 -0.30833 0.06538 0.37028 3.98888 -2.89349 -0.04103 -0.19479 -4.92146 -0.34465 0 0 0 -0.86458 0 0.01138 0.01475 0.05736 0 3.17642 0.32746 0 -2.7348 0.18317 0.2874 -2.60826
VAL_668 -5.87554 0.54212 0.42027 -0.28736 0.23856 0.0652 0.82982 -1.2689 -0.00027 -0.00063 -0.76915 -0.34741 0 0 0 0 0 0.02054 -0.04388 0.01209 0.18384 0 -0.67458 0 1.9342 -0.04631 0.32675 -4.74065
LEU_669 -7.17379 0.84505 3.00227 -0.48591 0.25066 0.10743 2.23504 -2.20633 -0.01164 -0.03741 -2.53026 -0.003 0 0 0 0 0 0.02838 0.74597 0.06896 0.97019 0 -0.13658 0 0.18072 0.44696 1.02463 -2.67865
PRO_670 -5.80884 0.81044 2.33861 -0.12738 0.00066 0.09279 1.2783 -1.3483 -0 -0 -1.27809 0.22439 0 0 -0.69145 0 0 0.0137 -0.02655 0.02508 0.21737 0 -1.03933 0 -2.4119 0.20727 1.05554 -6.4677
VAL_671 -7.71761 0.77393 1.43124 -0.30536 0.2329 0.07377 1.54863 -2.21431 -0.02923 -0.1316 -1.51816 -0.68096 0 0 0 0 0 0.01503 -0.04489 0.00946 0.47476 0 -0.29537 0 1.9342 -0.05904 0.36364 -6.13898
SER_672 -4.56544 0.27034 3.45898 -0.02414 0 0.05823 1.68149 -1.8613 -0.03521 -0.18048 -0.54429 -0.47504 0 0 0 0 0 0.00526 -0.01308 0.0033 0.14197 0 -0.45787 0.61114 -0.77834 0.31045 0.23477 -2.15926
VAL_673 -5.98655 1.09023 2.09605 -0.29829 0.16894 0.05475 1.24086 -1.8286 -0 -0 0.2675 -0.26436 0 0 0 0 0 0.05182 -0.02268 0.18896 0.04121 0 -0.48258 0 1.9342 -0.13551 0.66281 -1.22124
SER_674 -3.41907 0.09954 2.81512 -0.0275 2e-05 0.02261 0.79729 -1.52342 -0.01483 -0.16116 -1.03847 -0.23867 0 0 -0.45182 0 0 0.05764 -0.06706 1e-05 0.43075 0 0.0405 0.61199 -0.77834 -0.36703 0.66566 -2.54624
LYS_675 -8.46924 1.45405 7.83979 -0.53358 0.175 0.29683 4.53563 -3.51989 -0.01351 -0.02753 -5.92187 0.11892 0 0 -0.80397 -0.73124 0 0.05339 -0.08228 0.25933 2.49379 0 0.16418 0 -1.5107 -0.27393 0.74814 -3.7487
THR_676 -4.79206 0.38061 2.12425 -0.11366 0.06824 0.08827 1.03287 -1.58234 -0.01798 -0.17145 -0.93369 -0.51716 0 0 0 -0.61901 0 0.12627 -0.00131 0.02558 0.17993 0 -0.3118 2.31239 -1.0874 -0.14708 0.87183 -3.08472
SER_677 -3.24277 0.19803 2.86194 -0.02722 2e-05 0.04396 1.89109 -1.54939 -0.01418 -0.05419 -1.73613 -1.02641 0 0 0 0 0 0.08547 0.0991 0.0089 0.52159 0 -0.12416 0.60015 -0.77834 -0.08164 0.32413 -2.00006
VAL_678 -5.27011 0.79114 0.5271 -0.27596 0.21133 0.0623 1.30607 -1.42418 -0.02267 -0.21539 -0.55337 -0.30303 0 0 0 0 0 0.02335 0.00407 0.01096 0.26321 0 -0.78704 0 1.9342 -0.14208 0.41866 -3.44143
ASP_679 -4.96776 0.37378 6.39396 -0.2434 0.0541 0.81264 3.11489 -2.78102 -0.01908 -0.09097 -4.46848 -0.81341 0 0 -0.59129 0 0 0.00692 -0.04322 0.03923 0 2.0339 -0.84659 0 -2.3716 -0.30867 0.70654 -4.00951
CYS:disulfide_680 -6.13529 0.66556 3.55437 -0.06341 0 0.05798 2.35442 -2.17694 -0.03164 -0.21429 -1.85301 -0.38955 0 0 0 0 -0.29125 0.0074 -0.03145 0.00986 0.82716 0 0.24805 0 3.6196 0.25469 0.55982 0.97208
THR_681 -5.02001 0.41 4.51388 -0.19867 0.12761 0.07472 2.17158 -2.45528 -0.00637 -0.06037 -1.21428 -0.39811 0 0 0 0 0 0.02094 -0.01087 0.00731 0.06098 0 -0.02483 2.26521 -1.0874 0.42754 0.24221 -0.15421
MET_682 -6.649 0.44971 5.85435 -0.34799 0.04432 0.16123 1.482 -2.93035 -0 -0 -1.63561 -0.4204 0 0 -0.59129 0 0 0.0092 0.02049 0.04388 3.12647 0 -0.00103 0 0.60916 0.03634 0.35665 -0.38189
TYR_683 -10.8162 0.99331 3.78063 -0.9257 0.06018 0.35488 2.91128 -3.02117 -0.01151 -0.12996 -2.46059 -0.27708 0 0 -0.67885 0 0 0.00349 -0.00545 0.00114 0 1.81089 -0.28621 0.00192 1.2797 -0.01552 0.34461 -7.08626
ILE_684 -9.88339 1.83722 2.2301 -0.68187 0.74474 0.14385 2.03909 -2.30783 -0.00525 -0.03784 -1.83485 0.45222 0 0 -0.46674 0 0 0.01753 0.06496 0.06478 0.5659 0 -0.50091 0 0.73287 0.12015 0.6541 -6.05118
CYS:disulfide_685 -7.36499 1.01666 4.30617 -0.04933 0.01103 0.02245 2.71784 -2.58786 -0.01852 -0.09015 -1.72412 -0.35269 0 0 0 0 -0.70488 0.04946 -0.00672 0 0.59356 0 -0.2235 0 3.6196 0.74339 0.78404 0.74143
GLY_686 -1.80377 0.10668 2.19414 -0.0001 0 0 0.63966 -1.09209 -0.00035 -0.00106 -0.07399 -0.39211 0 0 0 0 0 0.03607 0.0444 0 0 0 0.55418 0 0.83697 1.59136 0.44027 3.08025
ASP_687 -1.39983 0.23119 2.05225 -0.12305 0.03089 0.38718 0.84867 -0.93682 -0.00622 -0.02383 -1.66703 -0.73497 0 0 0 0 0 0.01412 -0.09501 0.00081 0 2.51143 -0.54919 0 -2.3716 0.71243 0.32973 -0.78887
SER_688 -4.81754 0.36321 5.20792 -0.03735 0.00052 0.07056 2.51187 -2.44608 -0 -0 -1.45958 -0.74794 0 0 -0.50772 0 0 0.01026 -0.07813 0.18985 0.44606 0 0.48999 0.67301 -0.77834 0.01506 0.15642 -0.73794
GLN_689 -3.3804 0.16711 3.89056 -0.26375 0.03912 0.1952 1.37239 -1.79908 -0.00593 -0.01775 -0.92715 -0.4474 0 0 0 0 0 0.0394 -0.05263 0.00045 0 2.68055 -0.17707 0 -0.18838 0.07303 0.13397 1.33226
GLU_690 -5.02548 0.23643 6.17636 -0.45422 0.07601 0.92428 2.35076 -2.63192 -0 -0 -3.2579 -0.48086 0 0 0 -0.69114 0 0.0367 0.07151 0.06088 0 3.2953 -0.27728 0 -2.7348 -0.37943 0.15431 -2.55048
CYS:disulfide_691 -8.04311 0.84168 4.52487 -0.06368 0 0.0574 2.59057 -2.76524 -0 -0 -1.56153 -0.38116 0 0 -0.50772 0 -0.70488 0.00718 -0.03609 0.00149 0.96268 0 0.26708 0 3.6196 0.01036 0.28421 -0.89631
ASN_692 -6.98246 0.54437 6.76654 -0.16469 0.0056 0.2331 2.99714 -3.43707 -0.0068 -0.06727 -1.77065 -0.35627 0 0 0 0 0 0.00523 0.04044 0.10102 0 1.43971 0.5065 0 -0.93687 0.32157 0.3431 -0.41777
LYS_693 -5.5703 0.34293 7.07004 -0.44517 0.10717 0.23698 3.05222 -3.04646 -0 -0 -3.79826 0.09623 0 0 0 -0.69114 0 0.00423 0.18278 0.08712 2.56406 0 0.0108 0 -1.5107 -0.10368 0.39695 -1.01419
LEU_694 -7.98636 0.70234 4.92373 -0.46949 0.19904 0.10737 3.18333 -3.05575 -0 -0 -2.24942 0.21469 0 0 0 0 0 0.00414 -0.01496 0.0616 0.33364 0 -0.28982 0 0.18072 -0.35502 0.37809 -4.13213
LEU_695 -8.50809 1.01424 3.17872 -0.70134 0.26624 0.29958 2.91251 -2.64606 -0 -0 -2.7792 0.06358 0 0 0 0 0 0.02696 -0.03121 0.08176 1.14598 0 -0.2607 0 0.18072 -0.315 0.43044 -5.64088
LEU_696 -3.90977 0.51651 4.18834 -0.49388 0.19494 0.12956 2.07219 -2.05011 -0 -0 -1.78739 0.20784 0 0 0 0 0 0.02019 -0.0974 0.01434 0.27917 0 -0.02254 0 0.18072 -0.22204 0.44089 -0.33845
GLN_697 -3.64138 0.46994 3.56242 -0.27926 0.05117 0.24619 1.84286 -1.81112 -0 -0 -1.16446 -0.6157 0 0 0 0 0 0.01674 0.07042 0.05034 0 2.9034 -0.13564 0 -0.18838 -0.281 0.29544 1.39199
TYR_698 -6.37337 0.63224 3.13048 -0.60055 0.06209 0.31187 2.84409 -2.15906 -0.00132 -0.00715 -2.95309 -0.2752 0 0 0 0 0 0.00316 0.28471 0.05783 0 2.3447 -0.20661 0.00053 1.2797 -0.5061 0.24732 -1.88373
GLY_699 -1.53436 0.13798 2.35133 -0.00014 0 0 1.03108 -1.12833 -7e-05 -0.00116 -0.64124 -0.2849 0 0 0 0 0 0.00195 -0.23727 0 0 0 -1.33315 0 0.83697 -0.31942 0.44815 -0.67257
SER_700 -2.44306 0.19807 2.90295 -0.03352 0.00675 0.05752 1.79531 -1.51922 -0.00151 -0.01601 -1.32113 -0.99872 0 0 0 0 0 0.00335 -0.06876 0.00273 0.32158 0 -0.22167 0.60008 -0.77834 -0.23656 0.53719 -1.21298
PHE_701 -7.47477 1.46137 3.23016 -1.02357 0.14473 0.37074 2.77339 -2.2968 -0 -0 -1.67021 0.03011 0 0 0 0 0 0.01127 -0.01884 0.01237 0 1.78871 -0.51039 0 1.0402 -0.07758 0.46826 -1.74084
CYS:disulfide_702 -5.70103 0.50335 3.83736 -0.03863 1e-05 0.01645 1.63867 -2.24089 -0 -0 -1.06538 -0.37486 0 0 0 0 -0.29125 0.01225 -0.00321 0.03623 0.29248 0 0.27866 0 3.6196 0.167 0.38656 1.07338
ALA_703 -4.62723 0.32934 4.61198 -0.02244 0 0 2.27152 -2.57452 -7e-05 -0.00116 -1.67063 -0.37297 0 0 0 0 0 0.01485 -0.01858 0 0 0 -0.28722 0 1.8394 -0.23552 0.16201 -0.58124
GLN_704 -5.56413 0.26636 6.3644 -0.82999 0.08586 0.86954 3.06279 -3.06606 -0.00649 -0.04694 -3.0565 -0.80548 0 0 0 -0.3887 0 0.00408 0.03947 0.00374 0 2.81757 -0.14748 0 -0.18838 -0.41644 0.1941 -0.80868
LEU_705 -9.25546 1.12215 3.4161 -0.47328 0.10536 0.09851 2.75452 -2.93642 -0.00151 -0.01601 -2.2424 0.21322 0 0 0 0 0 0.00265 -0.03585 0.06608 0.37951 0 -0.26964 0 0.18072 -0.28298 0.77903 -6.3957
ASN_706 -5.1858 0.21786 6.14536 -0.18283 0.0389 0.26945 2.88112 -2.98817 -0.03594 -0.34035 -2.50804 -0.29746 0 0 0 0 0 0.02006 0.0435 0.00104 0 1.45691 0.55647 0 -0.93687 -0.01003 0.74492 -0.1099
ARG_707 -6.06204 0.25203 6.92417 -0.73679 0.11088 0.46896 2.81514 -3.34892 -0.00649 -0.04694 -3.17337 0.33715 0 0 0 -0.3887 0 0.0159 -0.0163 0.07868 1.43849 0 -0.06507 0 -1.2888 -0.04911 0.24778 -2.49334
ALA_708 -4.75992 0.40095 3.33223 -0.02127 0 0 2.41959 -2.34386 -0 -0 -2.08241 -0.33873 0 0 0 0 0 0.00894 0.0236 0 0 0 -0.12857 0 1.8394 -0.27743 0.26413 -1.66337
LEU_709 -7.77586 0.42144 4.3456 -0.48898 0.27176 0.12234 3.05287 -2.97932 -0.00694 -0.03107 -2.54578 0.21095 0 0 0 0 0 0.00324 0.0901 0.01498 0.34749 0 -0.29368 0 0.18072 -0.23347 0.29567 -4.99792
SER_710 -4.16098 0.30895 4.92244 -0.02758 0 0.06361 2.8539 -2.5401 -0 -0 -2.43677 -0.57815 0 0 0 0 0 0.00379 0.06394 0.00157 0.76293 0 0.32802 0.60005 -0.77834 -0.07263 0.27408 -0.41127
GLY_711 -3.66579 0.25854 4.75084 -5e-05 0 0 2.31303 -2.34937 -0 -0 -2.07601 -0.41864 0 0 0 0 0 0.01655 -0.08714 0 0 0 0.29478 0 0.83697 0.59579 0.16751 0.63701
VAL_712 -6.77502 0.57683 4.46869 -0.31011 0.24665 0.07135 2.59872 -2.88117 -0.01454 -0.13898 -1.73478 -0.09959 0 0 0 0 0 0.00388 -0.03905 0.0005 0.05802 0 -0.25181 0 1.9342 0.49824 0.17179 -1.61619
ALA_713 -5.68445 0.69754 4.6007 -0.02164 0 0 2.49713 -2.76542 -7e-05 -0.00037 -1.55237 -0.34314 0 0 0 0 0 0.03888 0.01819 0 0 0 -0.27501 0 1.8394 -0.22163 0.27736 -0.89489
VAL_714 -4.93158 0.38641 5.11691 -0.31144 0.22933 0.07089 2.91158 -2.58373 -0 -0 -2.98628 -0.12233 0 0 0 0 0 0.01869 -0.05872 0.00925 0.08382 0 -0.33356 0 1.9342 -0.23321 0.26518 -0.53458
GLU_715 -6.48123 0.41134 8.13426 -0.23284 0.04214 0.34437 3.48095 -3.56482 -0.01454 -0.13898 -3.90379 -0.64236 0 0 0 -0.68559 0 0.02423 -0.01113 0.00108 0 3.10645 -0.33126 0 -2.7348 -0.38737 0.25673 -3.32716
GLN_716 -9.15652 1.21391 8.84794 -0.32414 0.14007 0.29862 4.00794 -4.33717 -7e-05 -0.00036 -3.7606 -0.54467 0 0 -0.45182 0 0 0.02038 -0.05 0.25887 0 2.8727 -0.2365 0 -0.18838 -0.52899 0.58198 -1.3368
ASP_717 -5.93387 0.38649 9.0874 -0.1106 0.00781 0.34112 4.47958 -3.79845 -0.02765 -0.15012 -7.8168 -0.37554 0 0 -0.78515 -0.73124 0 0.00776 0.22421 0.06313 0 2.31151 -0.24607 0 -2.3716 -0.33106 0.60998 -5.15916
LYS_718 -4.94302 0.21808 5.18073 -0.29498 0.02223 0.12537 2.51674 -2.53941 -0.00214 -0.03624 -1.96385 -0.05934 0 0 0 0 0 0.00789 -0.02367 0.065 1.74028 0 -0.03383 0 -1.5107 -0.39697 0.30867 -1.61914
ASN_719 -7.46951 0.33276 6.31911 -0.16737 0.01153 0.23897 3.07194 -3.56689 -0.00104 -0.00358 -2.64829 -0.31382 0 0 0 0 0 0.01015 -0.00989 0.00127 0 1.45058 0.52606 0 -0.93687 -0.13047 0.27875 -3.00662
THR_720 -6.2239 0.54957 5.09753 -0.19997 0.11235 0.0704 2.98345 -2.82334 -0.00679 -0.04407 -3.17974 -0.03252 0 0 0 0 0 0.01454 0.06251 0.04976 0.06614 0 -0.02773 2.24116 -1.0874 0.20676 0.38655 -1.78474
GLU_721 -5.35916 0.27727 5.24756 -0.20938 0.02272 0.27661 2.58465 -2.764 -0.00214 -0.03624 -2.02292 -0.53761 0 0 0 0 0 0.01699 -0.03159 0.06803 0 3.07724 -0.25967 0 -2.7348 -0.19402 0.46396 -2.11651
ALA_722 -3.64621 0.13791 3.14599 -0.02339 0 0 1.97764 -2.04304 -0.00025 -0.00376 -2.20773 -0.36308 0 0 -0.7552 0 0 0.01289 -0.0607 0 0 0 -0.38889 0 1.8394 -0.58492 0.35326 -2.61007
VAL_723 -8.58748 0.69549 1.17569 -0.31756 0.25114 0.07373 2.05202 -2.46676 -1e-05 -0.00016 -0.74811 -0.34723 0 0 0 0 0 0.01237 0.12738 0.01222 0.27505 0 -0.3925 0 1.9342 -0.2981 0.39365 -6.15497
PHE_724 -8.88479 0.63056 1.41099 -0.61272 0.03496 0.34235 2.08738 -2.13816 -0.01602 -0.08364 -2.39887 0.17659 0 0 0 0 0 0.01525 -0.04435 0.03262 0 2.14801 0.01729 0 1.0402 0.17989 0.70194 -5.36052
ALA_725 -3.37239 0.17497 1.73164 -0.03015 0.00766 0 1.37161 -1.39158 -0.00355 -0.0145 -0.55053 -0.49781 0 0 0 0 0 0.02283 0.023 0 0 0 -0.08936 0 1.8394 0.36269 0.48939 0.07333
GLN_726 -5.67147 0.32292 4.45075 -0.28905 0.05328 0.24452 2.15448 -2.30922 -0.03502 -0.1408 -2.47705 -0.72968 0 0 -0.7552 0 0 0.03582 0.00155 0.26362 0 2.88278 -0.04072 0 -0.18838 0.07112 0.26973 -1.88602
VAL_727 -5.03894 0.52658 0.55647 -0.3271 0.31524 0.07388 1.01175 -1.3388 -0.01602 -0.08364 0.65579 -0.72662 0 0 0 0 0 0.04381 -0.07689 0.05204 1.58092 0 -0.77011 0 1.9342 -0.28577 0.35974 -1.55348
LYS_728 -0.85709 0.04664 0.85931 -0.31808 0.03995 0.17196 0 -0.38728 -0 -0 0.21657 -0.1916 0 0 0 0 0 0.02775 -0.06491 0.00021 1.76889 0 -0.09836 0 -1.5107 -0.45435 0.25897 -0.49211
GLN_729 -4.81643 0.36117 2.93838 -0.347 0.06941 0.19878 0.97995 -1.7484 -0.01438 -0.08907 -0.35105 -0.16092 0 0 0 0 0 0.08505 0.24256 0.11207 0 3.18475 -0.09705 0 -0.18838 -0.24468 0.28099 0.39574
ILE_730 -4.78628 0.48613 0.09056 -0.60339 0.33312 0.11315 0.05347 -1.18655 -0.01041 -0.05149 -0.03578 0.21993 0 0 0 0 0 0.0423 -0.04675 0.08578 0.86253 0 -0.47017 0 0.73287 -0.16707 0.65967 -3.67837
TYR_731 -8.50712 0.37823 3.03318 -0.6006 0.02226 0.31001 1.47552 -2.38776 -0.01351 -0.16388 -0.2529 -0.08025 0 0 0 0 0 0.02443 -0.02522 0.10964 0 2.04401 -0.25139 0.00031 1.2797 -0.339 0.59132 -3.35302
LYS_732 -2.39011 0.08076 1.93226 -0.46853 0.11371 0.2611 0.2561 -0.85755 -0.00347 -0.05928 -0.06767 -0.12012 0 0 0 0 0 0.0092 -0.00579 0.03457 1.80809 0 0.14548 0 -1.5107 -0.16937 0.21197 -0.79937
ALA_733 -2.24853 0.34294 1.28545 -0.02324 0 0 0.28701 -0.85598 -0 -0 0.01528 -0.18031 0 0 0 0 0 0.02363 -9e-05 0 0 0 -0.14778 0 1.8394 -0.43517 0.64517 0.54779
PRO_734 -2.96492 0.44387 3.0081 -0.18935 0.0016 0.13367 1.57392 -1.33041 -0 -0 -1.35057 0.09841 0 0 -0.68944 0 0 0.02239 -0.01899 0.00159 0.49742 0 -1.02375 0 -2.4119 -0.56937 0.66849 -4.09924
VAL_735 -2.27622 0.21454 1.52202 -0.36221 0.2256 0.08742 0.41375 -0.93642 -0 -0 0.05031 -0.04706 0 0 0 0 0 0.00632 -0.01367 0.00082 0.76133 0 0.18232 0 1.9342 -0.33463 0.28762 1.71606
ILE_736 -3.57711 0.44558 2.11735 -0.62414 0.35332 0.12602 0.93005 -1.34559 -0 -0 0.89713 0.31405 0 0 0 0 0 0.03566 -0.00207 0.04154 0.87039 0 -0.5678 0 0.73287 -0.42889 0.45764 0.77597
LYS_737 -3.82655 0.15533 3.76415 -0.64949 0.22136 0.61947 1.46835 -1.83833 -0.01068 -0.09143 -1.86592 0.16753 0 0 -0.68944 0 0 0.11061 -0.04405 0.02436 1.97651 0 0.11973 0 -1.5107 -0.18973 0.46823 -1.62066
ASP_738 -2.49094 0.3368 2.94084 -0.2327 0.08598 0.74544 1.95915 -1.49533 -0 -0 -1.63912 -1.14749 0 0 -0.56845 0 0 0.13432 -0.06332 0.01469 0 2.1386 -0.8202 0 -2.3716 -0.05403 0.33935 -2.188
LEU_739 -6.63128 1.00034 3.00421 -0.49818 0.19963 0.14901 1.98691 -2.18147 -0 -0 -0.69774 -0.04867 0 0 0 0 0 0.04343 0.07235 0.22685 1.22047 0 0.12804 0 0.18072 0.30857 0.77734 -0.75947
GLY_740 -2.50643 0.09828 2.75184 -5e-05 0 0 1.95222 -1.39863 -0 -0 -2.34642 -0.40966 0 0 -1.56257 0 0 0.02888 -0.17057 0 0 0 -1.23003 0 0.83697 0.07774 0.69815 -3.18027
GLY_741 -2.11345 0.17898 2.16776 -6e-05 0 0 0.85552 -1.23794 -0 -0 -0.6284 -0.38521 0 0 -0.71991 0 0 0.02433 -0.16801 0 0 0 -1.51463 0 0.83697 -0.79879 0.16928 -3.33357
PHE_742 -9.91515 1.10962 1.21473 -0.58299 0.12185 0.29086 1.60664 -2.18513 -0.01068 -0.09143 -1.27286 0.16618 0 0 0 0 0 0.03014 -0.00633 0.00433 0 2.55765 -0.12318 0 1.0402 -0.53204 0.23926 -6.33834
ASN_743 -3.84416 0.17886 3.80054 -0.32254 0.11959 0.57976 2.02659 -1.88098 -2e-05 -0.00083 -1.779 -0.75386 0 0 -1.87967 -0.8266 0 0.02109 0.01338 0.01757 0 1.84607 -0.53785 0 -0.93687 -0.19952 0.26744 -4.09102
PHE_744 -8.65864 1.30308 1.12327 -0.65291 0.07311 0.32251 1.91021 -1.90772 -0 -0 -2.04403 -0.09211 0 0 0 0 0 0.01134 -0 0.34421 0 2.19665 -0.22037 0 1.0402 -0.37538 0.40547 -5.22112
SER_745 -3.62987 0.15494 4.00401 -0.03681 0.00064 0.04845 2.39467 -1.90472 -0.00321 -0.03698 -1.25561 -0.49316 0 0 -0.76705 -1.61681 0 0.01212 -0.10097 6e-05 0.16354 0 -0.22765 1.74047 -0.77834 -0.60926 0.45991 -2.48162
GLN_746 -6.91147 0.50728 5.22058 -0.67706 0.11065 0.80466 2.5669 -2.69936 -0.00875 -0.07227 -2.06709 -0.60079 0 0 0 -1.86811 0 0.05659 -0.0257 0.14943 0 2.32716 -0.18748 0 -0.18838 -0.62628 0.34166 -3.84783
LEU_747 -7.44157 0.55031 1.65094 -0.48568 0.24097 0.12131 1.61266 -1.84411 -0 -0 -1.4243 -0.00763 0 0 -0.97705 0 0 0.04795 0.10619 0.2912 2.39208 0 -0.20066 0 0.18072 -0.21583 0.40219 -5.0003
LEU_748 -5.74671 0.49629 3.53431 -0.43485 0.17721 0.07007 1.48549 -2.03262 -0.04902 -0.2771 -0.84451 0.3414 0 0 0 0 0 0.01675 0.05487 0.25287 0.35288 0 -0.23416 0 0.18072 -0.21202 0.92186 -1.94627
PRO_749 -4.19938 0.72969 1.95787 -0.18331 0.00117 0.12886 0.46051 -0.88504 -0 -0 -0.63071 0.05905 0 0 0 0 0 0.03269 -0.02874 0.00644 0.84987 0 -0.97438 0 -2.4119 -0.67724 0.90984 -4.85471
ASP_750 -5.32021 0.57538 7.96529 -0.23561 0.10775 0.75865 3.84528 -3.16999 -0.06184 -0.46649 -5.53224 -1.28631 0 0 -0.52142 -0.44592 0 0.05502 -0.07056 0.00557 0 2.07518 -0.70004 0 -2.3716 -0.65922 0.9896 -4.46373
PRO_751 -2.9191 0.8343 2.29676 -0.07708 0 0.04713 1.28379 -1.07125 -0 -0 -0.56549 0.60906 0 0 -0.48176 0 0 0.26634 -0.19019 0.00609 0.39627 0 -0.59379 0 -2.4119 -0.37853 1.64082 -1.30852
THR_752 -2.34515 0.36175 2.77858 -0.13871 0.08261 0.09536 0.84702 -1.23963 -0.01454 -0.11188 -1.49153 -1.00129 0 0 -0.52142 0 0 0.40313 0.47508 0.01634 0.0979 0 -0.12391 2.26314 -1.0874 0.32293 1.22905 0.89744
LYS_753 -4.76516 0.81481 6.59625 -0.53972 0.21837 0.41781 2.64046 -2.5646 -0.03523 -0.27668 -3.01501 0.2354 0 0 -0.60546 -0.44592 0 0.1071 0.01012 0.3224 1.92909 0 -0.05783 0 -1.5107 0.32868 1.26067 1.06483
PRO_754 -1.37883 0.3904 0.9122 -0.07228 0 0.04459 0.16101 -0.30866 -0 -0 0.32606 0.59733 0 0 0 0 0 0.05515 -0.10696 0.02503 0.39197 0 -0.59276 0 -2.4119 -0.20673 1.09703 -1.07735
SER_755 -3.56785 0.37564 3.83863 -0.02969 0.00099 0.05074 1.53832 -1.60969 -0.03004 -0.23518 -0.53183 -0.91748 0 0 0 0 0 0.0235 0.28357 0.01101 0.27207 0 0.00979 0.66428 -0.77834 0.07986 0.66526 0.11358
GLN_756 -4.17171 0.20123 3.87162 -0.50116 0.09108 0.47994 1.26263 -1.9121 -0.02941 -0.25826 -1.4346 -0.49165 0 0 -1.08722 0 0 0.01571 0.0195 0.50854 0 2.36722 0.04398 0 -0.18838 0.44275 0.94396 0.17367
ARG_757 -7.05578 0.40361 7.29585 -0.61487 0.10365 0.39538 3.02251 -3.04671 -0.07066 -0.50348 -4.69579 0.54015 0 0 0 0 0 0.00642 0.01798 0.24985 2.00816 0 -0.04532 0 -1.2888 0.28123 0.65402 -2.34261
SER_758 -7.02084 0.47706 7.88021 -0.02907 0 0.06819 3.81544 -3.476 -0 -0 -3.93044 -0.58805 0 0 -1.68264 -0.62522 0 0.00783 -0.02809 0.08034 0.15893 0 -0.48004 0.60281 -0.77834 -0.22523 0.29451 -5.47864
PHE_759 -5.92345 0.23494 4.8741 -0.6458 0.05343 0.33141 2.148 -2.47892 -0.03023 -0.15324 -1.16885 0.10346 0 0 0 0 0 0.01671 0.24349 0.05515 0 2.76271 -0.02825 0 1.0402 -0.32962 0.30119 1.40641
ILE_760 -8.83241 0.73663 3.67908 -0.50597 0.29167 0.10564 2.8264 -2.69182 -0 -0 -1.99141 -0.08119 0 0 0 0 0 0.0131 -0.00299 0.04683 0.65847 0 -0.36635 0 0.73287 -0.12199 0.57072 -4.93272
GLU_761 -10.077 0.9051 11.438 -0.21856 0.02849 0.30115 5.78779 -4.88926 -0.04425 -0.38957 -6.51403 -0.50739 0 0 -2.85577 -0.40681 0 0.00692 0.12731 0.05833 0 3.36854 -0.25108 0 -2.7348 -0.33683 0.79186 -6.41185
ASP_762 -5.67194 0.30411 8.39408 -0.10462 0.00879 0.31777 3.2539 -3.64883 -0 -0 -3.20457 -0.42086 0 0 0 0 0 0.00673 0.03937 0.10856 0 1.693 0.18553 0 -2.3716 -0.36473 0.73745 -0.73786
LEU_763 -7.21791 0.63965 5.41658 -0.45623 0.1445 0.10214 3.11801 -2.93956 -0 -0 -2.21312 0.20707 0 0 0 0 0 0.01126 -0.03339 0.01838 0.43515 0 -0.25271 0 0.18072 -0.19166 0.63787 -2.39325
LEU_764 -9.7836 0.85886 3.17215 -0.47297 0.18439 0.10592 2.69175 -2.87522 -0.00011 -0.00204 -1.49889 0.24356 0 0 0 0 0 0.02643 0.03097 0.15194 0.29514 0 -0.29144 0 0.18072 -0.30711 0.55054 -6.73899
PHE_765 -8.93176 0.9569 5.17965 -0.5888 0.02282 0.26771 2.29003 -2.93537 -0 -0 -2.34781 -0.02203 0 0 0 0 0 0.08617 0.17447 0.20516 0 2.49559 0.02184 0 1.0402 -0.21241 0.6197 -1.67793
ASP_766 -2.86247 0.04628 4.19729 -0.10456 0.0047 0.31729 1.49302 -1.87698 -0.0001 -0.002 -0.99473 -0.25665 0 0 0 0 0 0.06233 -0.0328 0.02607 0 1.91563 -0.1707 0 -2.3716 -0.17257 0.565 -0.21756
LYS_767 -7.01082 0.58722 7.63709 -0.58086 0.30768 0.30725 3.88121 -3.26492 -0.03193 -0.13432 -4.19331 0.48956 0 0 -0.81679 0 0 0.02022 -0.05665 0.11983 3.07899 0 -0.06427 0 -1.5107 -0.38877 0.71865 -0.90564
VAL_768 -6.46079 0.56001 1.73404 -0.27077 0.15231 0.05476 1.17198 -1.78815 -0.00011 -0.00204 -0.28914 -0.20011 0 0 0 0 0 0.00693 -0.02556 0.05576 0.19732 0 -0.63382 0 1.9342 -0.45205 0.67639 -3.57883
THR_769 -3.01376 0.31372 2.39431 -0.18152 0.11139 0.07037 1.61781 -1.41965 -0.0034 -0.00962 -1.69781 -0.28985 0 0 -2.06887 0 0 0.02887 -0.07228 0.01139 0.0859 0 0.11048 2.33808 -1.0874 -0.14345 0.20916 -2.69612
LEU_770 -4.4448 0.6582 0.29822 -0.48983 0.32746 0.09427 0.17396 -0.94944 -0 -0 -0.0657 0.22402 0 0 0 0 0 0.02316 0.00951 0.42941 1.73726 0 -0.31577 0 0.18072 -0.01585 0.18508 -1.94013
SER_771 -1.82088 0.11624 1.53873 -0.02796 4e-05 0.04697 0.47003 -0.79309 -0 -0 0.52651 -0.94615 0 0 0 0 0 0.13502 0.05453 0.01224 0.40537 0 0.01293 0.61138 -0.77834 0.05713 0.24122 -0.13809
ASP_772 -4.44129 0.74775 5.77576 -0.23637 0.0448 0.78289 2.48749 -2.49536 -0.0219 -0.25565 -3.45132 -0.77291 0 0 0 -0.58106 0 0.05089 -0.05978 0.01771 0 2.13463 -0.56995 0 -2.3716 0.52487 0.58464 -2.10578
ALA_773 -2.10096 0.14452 1.21398 -0.02596 0.00137 0 0.62271 -0.8895 -0 -0 0.36632 -0.40857 0 0 0 0 0 0.03483 -0.10394 0 0 0 -0.13761 0 1.8394 0.18357 0.65485 1.39502
GLY_774 -3.19564 0.31635 2.36367 -6e-05 0 0 0.71886 -1.31968 -0.0242 -0.14393 -0.73545 -0.35086 0 0 0 0 0 0.01914 -0.16307 0 0 0 -1.53843 0 0.83697 -0.23605 0.25161 -3.20078
PHE_775 -1.96098 0.13481 1.52763 -0.58769 0.03535 0.27988 0.48795 -0.91288 -0.02863 -0.19025 0.08513 0.28258 0 0 0 0 0 0.03534 0.15954 0.02572 0 2.20215 -0.13139 0 1.0402 -0.19656 0.18597 2.47387
ILE_776 -2.08291 0.12309 1.44278 -0.48068 0.38438 0.10298 0.15817 -0.87141 -0 -0 -0.14731 0.29041 0 0 0 0 0 0.06955 0.02845 0.00803 0.36485 0 -0.46398 0 0.73287 -0.43905 0.37821 -0.40157
LYS_777 -5.37375 0.70641 5.4805 -0.4056 0.08135 0.16733 1.75901 -2.22359 -0.03249 -0.09894 -2.29443 0.14091 0 0 0 0 0 0.07615 0.42923 0.38563 2.59796 0 0.08222 0 -1.5107 -0.35124 0.97133 0.58728
GLN_778 -3.47868 0.40623 3.49271 -0.64722 0.1068 0.70856 1.71808 -1.71622 -0 -0 -2.81992 -0.59976 0 0 -0.9511 0 0 0.12415 -0.03623 0.08979 0 2.35894 0.02264 0 -0.18838 0.03187 1.43864 0.06091
TYR_779 -3.97184 0.51783 3.81101 -0.63091 0.03434 0.35612 2.43309 -1.95257 -0 -0 -2.03215 -0.34288 0 0 0 0 0 0.09814 0.49049 0.00011 0 1.7694 -0.28709 0 1.2797 1.90814 1.42547 4.9064
GLY_780 -1.86998 0.41345 2.53721 -5e-05 0 0 1.24561 -1.23579 -0 -0 -1.05484 -0.45766 0 0 0 0 0 0.06687 -0.06323 0 0 0 0.39403 0 0.83697 1.78223 0.99803 3.59285
ASP_781 -4.62171 0.97272 4.79464 -0.11827 0.01558 0.36334 1.76496 -2.15837 -0.03262 -0.10222 -2.36299 -0.38719 0 0 -0.9511 0 0 0.06995 -0.01937 4e-05 0 2.38606 -0.30163 0 -2.3716 -0.41111 0.59768 -2.8732
CYS:disulfide_782 -6.57695 0.85509 4.04597 -0.06157 0.00653 0.07112 2.38917 -2.4111 -0 -0 -1.99572 -0.28309 0 0 0 0 0.34698 0.22465 0.12949 0.06166 1.30263 0 0.02294 0 3.6196 0.5281 0.52109 2.7966
LEU_783 -3.33823 0.10031 2.82593 -0.46339 0.26034 0.07719 1.24042 -1.47806 -0 -0 -0.66776 0.40334 0 0 0 0 0 0.4334 0.06284 0.03931 0.46079 0 -0.02261 0 0.18072 0.67398 0.33442 1.12295
GLY_784 -1.85347 0.14698 2.50823 -0.00047 0 0 1.21999 -1.29486 -0 -0 -0.42003 -0.30555 0 0 0 0 0 0.02498 -0.03348 0 0 0 -1.53038 0 0.83697 0.29224 0.25113 -0.15773
ASP_785 -3.37003 0.15995 4.69136 -0.21735 0.03639 0.70268 1.8611 -2.18927 -0 -0 -2.18962 -3.30719 0 0 0 -0.85216 0 0.05516 -0.05128 0.14531 0 3.78497 -0.07214 0 -2.3716 0.36931 0.42228 -2.39211
ILE_786 -7.74479 0.76602 6.48731 -0.49438 0.35739 0.09627 3.14383 -3.53562 -0 -0 -2.63426 0.10323 0 0 0 0 0 0.01094 -0.01075 0.01877 0.49286 0 -0.4979 0 0.73287 -0.09248 0.71257 -2.08811
ALA_787 -5.0081 0.56778 2.94593 -0.02366 0 0 1.93098 -2.20486 -0 -0 -1.18023 -0.38272 0 0 0 0 0 0.04699 0.04442 0 0 0 -0.41636 0 1.8394 -0.20372 0.52574 -1.51841
ALA_788 -3.05589 0.33433 2.95129 -0.0241 4e-05 0 1.48468 -1.74711 -0.00099 -0.017 -0.61531 -0.39325 0 0 -0.40461 0 0 0.09059 -0.0986 0 0 0 -0.36008 0 1.8394 -0.63724 0.36012 -0.29375
ARG_789 -5.39397 0.35674 6.20754 -0.71549 0.13129 0.48782 2.52967 -2.72863 -0.0072 -0.089 -2.75668 0.41822 0 0 0 -0.85216 0 0.021 -0.0371 0.09272 2.85042 0 -0.2123 0 -1.2888 -0.26848 0.40682 -0.84755
ASP_790 -5.89212 0.53269 8.43057 -0.23662 0.10707 0.77043 4.22253 -3.58182 -0.00733 -0.09227 -6.66184 -1.35727 0 0 -0.47245 0 0 0.08702 -0.02669 0.05761 0 2.19251 -0.78429 0 -2.3716 -0.11783 0.3602 -4.84149
LEU_791 -4.19629 0.32534 3.891 -0.49772 0.2243 0.13237 1.99447 -2.12521 -0 -0 -1.12396 0.18259 0 0 0 0 0 0.02741 -0.08253 0.00914 0.29441 0 -0.18587 0 0.18072 -0.37224 0.29837 -1.02369
ILE_792 -7.52356 0.97897 6.50404 -0.68577 0.66842 0.16538 2.75754 -3.27179 -0.00424 -0.05979 -2.83594 0.01923 0 0 -0.47245 0 0 0.01631 0.04232 0.11167 0.81454 0 -0.16656 0 0.73287 -0.25942 0.81625 -1.65198
CYS:disulfide_793 -7.89253 0.66941 5.81136 -0.0395 0 0.01762 2.99977 -3.15613 -0 -0 -2.11366 -0.3404 0 0 0 0 0.34698 0.05885 -0.01258 0.19212 0.31611 0 0.25813 0 3.6196 0.11401 1.14885 1.998
ALA_794 -4.8244 0.3106 3.82743 -0.02248 0 0 2.11926 -2.46276 -0 -0 -1.27846 -0.39577 0 0 -0.69103 0 0 0.05187 0.05851 0 0 0 -0.37671 0 1.8394 -0.11172 0.58113 -1.37513
GLN_795 -9.73134 0.73443 7.91949 -0.23809 0.0243 0.18101 3.90057 -4.15315 -0.00947 -0.14072 -3.38255 -0.49965 0 0 0 -0.40268 0 0.00969 -0.02693 0.01272 0 2.94454 0.08781 0 -0.18838 -0.27985 0.54242 -2.69581
LYS_796 -6.23705 0.45642 8.00681 -0.32456 0.02218 0.14916 3.90012 -3.49379 -0.05181 -0.21174 -5.15902 0.3332 0 0 0 -0.58106 0 0.00663 -0.05924 0.28981 2.49427 0 -0.0451 0 -1.5107 -0.23376 0.71994 -1.52929
PHE_797 -6.15177 0.67718 2.75247 -0.52721 0.16698 0.23012 1.43287 -2.10876 -0 -0 -1.34349 -0.22834 0 0 0 0 0 0.03236 -0.06765 0.00058 0 3.02263 0.12361 0 1.0402 -0.34965 0.90016 -0.39771
ASN_798 -5.91561 0.37072 4.69595 -0.20587 0.02903 0.32667 2.26339 -2.60084 -0.03961 -0.15234 -1.88527 -0.65188 0 0 -0.69103 0 0 0.00787 0.02752 0.08124 0 2.21601 -0.58102 0 -0.93687 -0.3397 0.76113 -3.22052
GLY_799 -4.17567 0.19236 3.7876 -5e-05 0 0 2.12017 -2.02445 -0 -0 -2.34106 -0.37501 0 0 0 0 0 0.01296 -0.17762 0 0 0 -1.44976 0 0.83697 -0.7051 0.48747 -3.81119
LEU_800 -7.82003 0.98831 2.15145 -0.51177 0.20198 0.13913 1.82341 -2.06359 -0.05728 -0.26524 -1.22093 0.03767 0 0 0 0 0 0.00387 -0.07847 0.34448 1.06005 0 -0.311 0 0.18072 -0.40164 0.60677 -5.19212
THR_801 -3.87957 0.32426 3.57202 -0.16595 0.08443 0.05801 2.08684 -1.97175 -0.00013 -0.00033 -2.39199 -0.31057 0 0 0 0 0 0.01318 0.15366 1e-05 0.23268 0 -0.21372 2.31254 -1.0874 0.09016 0.51196 -0.58168
VAL_802 -6.2126 0.90103 2.49287 -0.25867 0.12595 0.04973 1.54204 -2.11989 -0.07516 -0.3471 -1.41256 0.04041 0 0 0 0 0 0.0231 -0.02525 0.03093 0.13605 0 -0.48926 0 1.9342 -0.18913 0.48494 -3.36837
LEU_803 -6.49238 1.01928 3.17859 -0.4979 0.36013 0.10833 1.54371 -1.97259 -0.00013 -0.00033 -1.09843 0.1841 0 0 0 0 0 0.03679 0.00413 0.04838 1.90481 0 -0.37331 0 0.18072 -0.3819 1.07968 -1.16832
PRO_804 -3.52032 0.5641 2.80676 -0.19244 0.00205 0.13719 1.34999 -1.0997 -0.00073 -0.01592 -2.08508 0.04794 0 0 -0.80397 0 0 0.01863 0.01457 0.00162 0.48053 0 -0.93585 0 -2.4119 -0.36667 1.32224 -4.68695
PRO_805 -2.99892 0.30452 2.5078 -0.20035 0.00724 0.14602 0.78256 -1.08596 -0 -0 -0.28505 0.01094 0 0 0 0 0 0.0062 0.08177 0.00273 0.37411 0 -0.8791 0 -2.4119 -0.39646 0.68222 -3.35163
LEU_806 -3.59349 0.21388 3.21797 -0.68861 0.17597 0.25037 0.78249 -1.4368 -0.01774 -0.03956 -1.68715 0.12232 0 0 -0.78515 0 0 0.00553 -0.01271 0.05756 0.81515 0 -0.19592 0 0.18072 -0.14985 0.31949 -2.46555
LEU_807 -6.26641 0.3806 1.29642 -0.4823 0.22806 0.10706 0.22855 -1.27669 -0.02692 -0.13419 0.16073 0.05553 0 0 0 0 0 0.11016 -0.03467 0.02634 1.08114 0 -0.36478 0 0.18072 0.01518 0.31538 -4.40011
THR_808 -4.38699 0.32254 5.75556 -0.11659 0.08402 0.07919 2.70793 -2.44407 -0.00422 -0.01203 -2.67657 -0.49974 0 0 -0.47516 0 0 0.03331 -0.02577 0.00196 0.05144 0 -0.44084 2.26835 -1.0874 -0.24694 0.28699 -0.82502
ASP_809 -3.73275 0.16349 4.40489 -0.11355 0.00922 0.34685 1.4539 -2.01353 -0.00215 -0.04813 -1.86928 -0.43015 0 0 0 0 0 0.01442 -0.02 0.00594 0 1.69112 0.0527 0 -2.3716 -0.38655 0.2115 -2.63367
GLU_810 -4.65808 0.31109 5.76613 -0.45857 0.25747 1.45604 2.20684 -2.60475 -0.02835 -0.16392 -2.0424 -2.9593 0 0 0 0 0 0.03079 0.13741 0.0231 0 3.96153 -0.21832 0 -2.7348 -0.37104 0.17317 -1.91596
MET_811 -6.47842 0.37435 4.715 -0.72544 0.23585 0.17608 2.88991 -2.61958 -0.02835 -0.16392 -1.46416 0.00687 0 0 -0.47516 0 0 0.03083 -0.01049 0.22157 1.04986 0 -0.01246 0 0.60916 -0.27726 0.31412 -1.63165
ILE_812 -8.18718 0.79977 4.44777 -0.68657 0.6379 0.15873 2.86332 -2.88794 -0 -0 -3.25329 0.17775 0 0 0 0 0 0.01271 0.0059 0.08124 0.61681 0 -0.38689 0 0.73287 -0.09297 0.58322 -4.37684
ALA_813 -5.17396 0.21942 5.22117 -0.0217 0 0 3.19247 -2.96181 -0 -0 -3.48301 -0.37541 0 0 0 0 0 0.01308 0.02727 0 0 0 -0.3197 0 1.8394 -0.27738 0.5415 -1.55867
ALA_814 -4.74687 0.28901 4.09805 -0.02119 0 0 2.6441 -2.61247 -0 -0 -2.34254 -0.33392 0 0 0 0 0 0.01224 0.05669 0 0 0 -0.15676 0 1.8394 -0.37105 0.32889 -1.31644
TYR_815 -9.14516 0.55892 3.76959 -0.58036 0.04355 0.25658 2.97085 -3.17892 -0 -0 -2.20281 -0.27589 0 0 0 0 0 0.00997 -0.0349 0.02136 0 2.7043 0.04311 0.00215 1.2797 -0.20358 0.27697 -3.68456
THR_816 -7.39836 0.51277 6.58197 -0.19917 0.07801 0.07172 3.54601 -3.48191 -0.01034 -0.07588 -3.65706 -0.07758 0 0 0 0 0 0.00516 -0.02583 0.02807 0.09983 0 -0.00365 2.26511 -1.0874 -0.05599 0.26579 -2.61872
SER_817 -5.35063 0.27068 6.503 -0.03194 0.00054 0.02132 3.48444 -3.03306 -0.0121 -0.09802 -4.29297 -0.01996 0 0 0 0 0 0.0013 0.10621 0.00788 0.50441 0 0.30841 1.91071 -0.77834 0.01701 0.31329 -0.16781
ALA_818 -6.95208 0.69516 3.9398 -0.02207 0 0 3.5632 -3.12842 -0 -0 -2.3594 -0.33789 0 0 0 0 0 0.00893 0.02922 0 0 0 -0.15612 0 1.8394 -0.12589 0.33081 -2.67534
LEU_819 -8.89823 0.68847 4.10316 -0.4647 0.14336 0.10838 3.11596 -2.85885 -0 -0 -3.41089 0.20409 0 0 0 0 0 0.01186 0.03604 0.68602 0.46048 0 -0.2512 0 0.18072 -0.23597 0.4112 -5.9701
VAL_820 -7.54359 0.58565 3.9668 -0.3033 0.16077 0.07021 3.02048 -2.85724 -0 -0 -2.64074 -0.16654 0 0 0 0 0 0.01779 -0.06097 0.00356 0.08628 0 -0.38469 0 1.9342 -0.11166 0.42635 -3.79663
SER_821 -5.83372 0.15286 6.01848 -0.03072 2e-05 0.02081 2.97988 -3.02305 -0 -0 -4.10704 0.01531 0 0 0 0 0 0.00632 0.04724 0.04777 0.48379 0 0.30519 1.73878 -0.77834 -0.00277 0.38689 -1.57229
GLY_822 -4.99811 0.19395 4.71922 -5e-05 0 0 2.63692 -2.69105 -0 -0 -3.29722 -0.41599 0 0 0 0 0 0.00787 -0.07478 0 0 0 0.30445 0 0.83697 0.51206 0.29556 -1.9702
THR_823 -7.01842 0.53981 6.37404 -0.19329 0.08975 0.06562 3.40404 -3.45103 -0.01045 -0.11202 -2.48561 0.02543 0 0 0 0 0 0.00235 -0.0006 0.04626 0.05444 0 -0.02217 2.32226 -1.0874 0.64553 0.24377 -0.56767
ALA_824 -4.56736 0.39211 2.94282 -0.02339 0 0 1.96048 -2.14764 -0 -0 -2.01701 -0.36539 0 0 -0.58281 0 0 0.02594 -0.07773 0 0 0 -0.32814 0 1.8394 -0.23198 0.40114 -2.77955
THR_825 -4.81069 0.19071 4.99718 -0.2103 0.19742 0.07837 2.83265 -2.50336 -0.02414 -0.19089 -3.13145 -0.11869 0 0 0 0 0 0.06535 0.04446 0.05533 0.27272 0 0.01085 2.28198 -1.0874 -0.13868 0.55518 -0.63342
ALA_826 -5.78779 0.44133 3.63563 -0.02793 0.00852 0 2.88067 -2.71977 -0.0133 -0.10454 -3.60583 -0.4075 0 0 0 0 0 0.01341 -0.00558 0 0 0 0.54263 0 1.8394 0.57726 0.6842 -2.04919
GLY_827 -3.73636 0.33422 3.86913 -0.0002 0 0 2.14275 -2.09059 -0 -0 -0.98632 -0.28857 0 0 0 0 0 0.01463 -0.22787 0 0 0 -1.35548 0 0.83697 0.2807 0.51292 -0.69406
TRP_828 -6.08013 0.39402 3.06367 -1.53183 0.43242 0.72619 1.67902 -2.11462 -0.00032 -0.00124 -0.81606 -0.8543 0 0 0 0 0 0.03453 0.15455 0.05612 0 1.87728 -0.03871 0 1.6906 -0.34872 0.46337 -1.21415
THR_829 -6.86734 0.40447 5.78872 -0.12483 0.038 0.0537 4.0388 -3.14006 -0 -0 -3.63454 -0.35668 0 0 -0.97323 0 0 0.00907 -0.05584 0.00661 0.46369 0 0.14948 4.16959 -1.0874 -0.33032 0.48905 -0.95906
PHE_830 -9.06762 1.32384 2.95646 -0.95472 0.05784 0.37191 1.81287 -2.82288 -0 -0 0.11495 -0.36001 0 0 0 0 0 0.02132 -0.03479 0.41 0 2.98335 0.09767 0 1.0402 -0.14224 0.52156 -1.67029
GLY_831 -2.64005 0.2453 2.2779 -6e-05 0 0 0.88884 -1.33662 -0 -0 -0.71643 -0.39169 0 0 0 0 0 0.01836 -0.13777 0 0 0 0.39844 0 0.83697 -0.10198 0.42005 -0.23874
ILE_832 -2.98277 0.21922 2.49302 -0.63408 0.38352 0.13901 1.17621 -1.26836 -0 -0 -0.58535 0.13795 0 0 0 0 0 0.02284 -0.0048 0.03816 0.81741 0 -0.4881 0 0.73287 0.09222 0.253 0.54198
GLY_833 -1.97095 0.09421 2.81457 -0.00094 0 0 1.31996 -1.38598 -0.00954 -0.1263 -0.24957 -0.25516 0 0 0 0 0 0.00436 0.01497 0 0 0 -1.13519 0 0.83697 0.87897 0.30908 1.13947
ALA_834 -1.80134 0.13836 1.71101 -0.02473 0.0001 0 0.43302 -0.97583 -0 -0 0.16148 -0.22641 0 0 0 0 0 0.00339 -0.0488 0 0 0 -0.07028 0 1.8394 0.29519 0.24907 1.68362
ALA_835 -3.44996 0.35879 0.63687 -0.02642 0.00125 0 0.38944 -1.0591 -0 -0 -0.11862 -0.29158 0 0 0 0 0 0.00904 -0.00145 0 0 0 0.11615 0 1.8394 -0.80163 0.31295 -2.08485
LEU_836 -4.1501 0.45339 3.05601 -0.49429 0.18675 0.1243 1.85497 -1.83029 -0.03205 -0.20983 -0.55404 -0.00138 0 0 -0.97323 0 0 0.0635 -0.0675 0.14838 0.98552 0 -0.22982 0 0.18072 -0.27208 0.46278 -1.29827
GLN_837 -2.84956 0.15635 1.19177 -0.34624 0.06158 0.18903 0.3006 -0.88136 -0.00192 -0.02632 -0.67545 -0.06828 0 0 0 0 0 0.0616 -0.04888 0.02643 0 2.74907 0.09171 0 -0.18838 -0.15161 0.40654 -0.00332
VAL_838 -5.69971 0.78965 3.27352 -0.26747 0.14784 0.05613 2.12986 -2.05829 -0 -0 -1.39526 -0.3467 0 0 -0.66755 0 0 0.01612 -0.06553 0.01619 0.29699 0 -0.75965 0 1.9342 -0.10438 1.03633 -1.66771
PRO_839 -4.07372 0.61722 3.45833 -0.12653 0.00331 0.09374 1.941 -1.60668 -0.0004 -0.00422 -1.86022 0.20071 0 0 0 0 0 0.00957 0.05258 0.0356 0.09338 0 -0.98716 0 -2.4119 -0.15922 1.24678 -3.47783
PHE_840 -9.85392 1.14575 3.3423 -0.95764 0.07394 0.39078 2.83644 -2.61657 -0.00672 -0.04464 -1.63678 0.04902 0 0 0 0 0 0.03588 0.00036 0.71901 0 1.86628 -0.37688 0 1.0402 -0.26879 0.59319 -3.66878
ALA_841 -4.85729 0.51066 3.19767 -0.02329 0 0 1.83914 -2.18627 -0 -0 -0.76033 -0.38058 0 0 0 0 0 0.03275 -0.00787 0 0 0 -0.3348 0 1.8394 -0.3602 0.36616 -1.12485
MET_842 -6.19315 0.46003 4.71803 -0.77791 0.17849 0.43546 2.58899 -2.52552 -0 -0 -1.3066 -0.16141 0 0 0 0 0 0.04565 0.06501 0.05145 1.88776 0 -0.08954 0 0.60916 -0.44559 0.23575 -0.22393
GLN_843 -10.9553 1.09965 10.5541 -0.29209 0.04276 0.23378 5.29524 -5.14811 -0 -0 -5.01465 -0.51353 0 0 -1.25036 -1.01709 0 0.00695 0.10628 0.17092 0 3.06941 -0.07686 0 -0.18838 -0.20751 0.82503 -3.25983
MET_844 -10.4545 1.49838 5.04421 -0.42605 0.07272 0.25543 3.05139 -3.0832 -0.01676 -0.16488 -2.41046 -0.15569 0 0 0 0 0 0.07064 0.00564 0.58149 2.53261 0 0.01826 0 0.60916 -0.13608 1.15115 -1.95651
ALA_845 -6.95637 0.68027 4.5319 -0.0206 0 0 2.98234 -3.11392 -0.01074 -0.12058 -2.23211 -0.35752 0 0 0 0 0 0.07033 0.08147 0 0 0 -0.16495 0 1.8394 -0.13664 0.59828 -2.32944
TYR_846 -5.97874 0.39018 5.56976 -0.96096 0.08621 0.38059 2.91309 -2.90265 -0.0023 -0.02605 -2.29098 -0.30012 0 0 0 0 0 0.01475 -0.01026 0.01876 0 1.79952 -0.36843 0.00027 1.2797 -0.08243 0.2251 -0.24499
ARG_847 -11.5219 1.72876 10.0562 -0.51428 0.21719 0.27845 4.2943 -4.60951 -0.01071 -0.05959 -2.92931 0.40003 0 0 -1.07518 -1.01709 0 0.01204 0.33516 0.56508 1.91382 0 -0.13926 0 -1.2888 -0.21398 0.70072 -2.87787
PHE_848 -11.8073 1.89193 5.26663 -0.517 0.01479 0.13436 3.94477 -3.8444 -0 -0 -3.66009 -0.09085 0 0 0 0 0 0.02334 -0.02054 1.49782 0 3.34453 -0.26128 0 1.0402 -0.29991 1.15007 -2.19289
ASN_849 -6.02175 0.27221 6.8368 -0.16742 0.01269 0.23411 3.70785 -3.37371 -0 -0 -3.58464 -0.35396 0 0 -0.68283 -1.05006 0 0.01719 0.00507 0.04685 0 1.51401 0.25823 0 -0.93687 -0.06754 0.88049 -2.45328
GLY_850 -3.14793 0.29776 4.05587 -4e-05 0 0 2.25453 -2.009 -0 -0 -3.21399 -0.41344 0 0 -0.52787 0 0 0.03814 -0.14236 0 0 0 0.42488 0 0.83697 0.05697 0.5791 -0.91042
ILE_851 -7.42168 0.94886 3.42635 -0.6056 0.41695 0.2031 2.19385 -2.475 -0.04058 -0.15344 -0.79539 -0.0151 0 0 0 0 0 0.09689 -0.06999 0.26825 0.75765 0 0.14661 0 0.73287 0.04659 0.65567 -1.68313
GLY_852 -2.31711 0.12782 2.75753 -5e-05 0 0 1.17243 -1.40883 -0 -0 -1.19835 -0.36154 0 0 0 0 0 0.07289 -0.152 0 0 0 -1.4919 0 0.83697 -0.2096 0.661 -1.51074
VAL_853 -6.7861 0.64629 3.13357 -0.27356 0.13882 0.06012 1.87511 -2.31115 -0.04088 -0.16007 -1.3612 -0.40752 0 0 0 0 0 0.05119 -0.03556 0.02246 0.18787 0 -0.71961 0 1.9342 -0.35943 0.4207 -3.98476
THR_854 -4.93562 0.65273 4.3238 -0.16376 0.05454 0.06131 3.11372 -2.3035 -0.0098 -0.09897 -2.7165 -0.22432 0 0 -1.28417 0 0 0.03228 -0.09427 0.00682 0.06833 0 0.04823 2.28155 -1.0874 -0.35284 0.59072 -2.03711
GLN_855 -7.11422 0.90921 5.03433 -0.42597 0.1007 0.34046 3.22923 -2.72871 -0.01104 -0.12834 -2.22787 -0.30808 0 0 -0.68283 -1.05006 0 0.03988 -0.22529 0.01742 0 3.86905 0.02735 0 -0.18838 -0.02543 0.67685 -0.87174
ASN_856 -4.52715 0.58048 4.37604 -0.17624 0.01325 0.25931 1.98652 -2.22732 -0.01104 -0.12834 -1.36232 -0.38954 0 0 0 0 0 0.01512 -0.05348 0.04948 0 1.4965 0.1139 0 -0.93687 0.1162 0.40393 -0.40155
VAL_857 -6.96476 0.74262 2.94951 -0.31197 0.1899 0.07133 2.77754 -2.45932 -0 -0 -2.27909 -0.18847 0 0 0 0 0 0.03641 0.0047 5e-05 0.17195 0 -0.2114 0 1.9342 -0.14854 0.30029 -3.38507
LEU_858 -10.5175 1.72937 3.62398 -0.73642 0.31753 0.30075 2.69232 -3.20968 -0 -0 -0.501 0.11667 0 0 0 0 0 0.03614 0.27224 0.32852 0.75472 0 -0.1711 0 0.18072 0.01366 1.21699 -3.55207
TYR_859 -7.70411 0.48618 4.15031 -0.63143 0.07313 0.32862 2.1602 -2.71209 -0.01044 -0.11395 -0.91952 -0.22518 0 0 0 0 0 0.07394 0.04525 0.03463 0 2.73205 0.02606 0.03398 1.2797 0.05501 1.45971 0.62204
GLU_860 -2.90701 0.1146 3.71946 -0.21781 0.0213 0.29042 1.31634 -1.68857 -0 -0 -0.80785 -0.56592 0 0 0 0 0 0.08662 -0.05845 0.09501 0 3.05103 -0.3519 0 -2.7348 -0.40918 0.50813 -0.53857
ASN_861 -5.98999 0.53108 5.73238 -0.21702 0.04285 0.34781 3.29403 -2.92653 -0.01182 -0.08742 -3.19525 -0.54578 0 0 0 0 0 0.02637 0.14144 0.00447 0 2.18953 -0.62723 0 -0.93687 -0.59087 0.46807 -2.35073
GLN_862 -6.54567 0.41303 5.61729 -0.40665 0.11091 0.28994 3.19346 -2.98476 -0 -0 -2.56052 -0.743 0 0 -0.99412 0 0 0.01987 -0.05409 0.04275 0 3.54133 -0.13764 0 -0.18838 -0.35382 0.59408 -1.14599
LYS_863 -3.05129 0.18984 3.59075 -0.29788 0.02609 0.13102 1.44314 -1.80909 -0 -0 -0.94509 -0.04714 0 0 0 0 0 0.00907 -0.01893 0.00058 1.74919 0 0.00046 0 -1.5107 -0.30927 0.26922 -0.58001
LEU_864 -5.76288 0.30476 5.11038 -0.69746 0.21081 0.28045 2.33621 -2.58306 -0 -0 -1.44961 0.0989 0 0 0 0 0 0.00817 -0.01415 0.09072 0.85278 0 -0.22777 0 0.18072 -0.25911 0.15919 -1.36095
ILE_865 -9.44891 1.13664 4.11568 -0.51332 0.37905 0.09855 2.68574 -3.03465 -0.01445 -0.16055 -2.11002 0.05825 0 0 0 0 0 0.01073 0.01204 0.17948 0.50304 0 -0.45452 0 0.73287 -0.02241 0.42966 -5.41709
ALA_866 -6.50351 0.45531 4.22413 -0.02193 0 0 2.65478 -3.106 -0.01182 -0.08742 -2.64892 -0.35517 0 0 0 0 0 0.01315 -0.00065 0 0 0 -0.2639 0 1.8394 -0.19854 0.48195 -3.52915
ASN_867 -4.9933 0.21382 5.89076 -0.1719 0.02147 0.2512 2.73651 -2.90823 -0.01365 -0.14768 -2.38678 -0.30045 0 0 0 0 0 0.01286 0.03953 2e-05 0 1.44109 0.45959 0 -0.93687 -0.14806 0.27929 -0.66076
GLN_868 -7.95025 0.49326 7.61473 -0.25381 0.05273 0.18639 3.92451 -3.6941 -0.01445 -0.16055 -3.76116 -0.51397 0 0 -0.88428 0 0 0.0041 0.14242 0.02157 0 2.68397 -0.06547 0 -0.18838 -0.02372 0.30856 -2.0779
PHE_869 -10.0887 0.69261 3.2721 -0.94709 0.04677 0.34561 2.78682 -2.97971 -0 -0 -2.31947 -0.01292 0 0 0 0 0 0.00488 0.00802 0.04058 0 1.81254 -0.40197 0 1.0402 -0.09258 0.28865 -6.50364
ASN_870 -6.87378 0.31381 7.202 -0.18521 0.03459 0.27241 3.71751 -3.62689 -0.01365 -0.14768 -3.92623 -0.27323 0 0 -1.83253 0 0 0.00278 0.07892 0.13799 0 1.41387 0.42659 0 -0.93687 0.06166 0.26886 -3.88507
SER_871 -4.06897 0.24745 5.33481 -0.0266 0 0.06158 2.61123 -2.49217 -0 -0 -2.34915 -0.60743 0 0 0 0 0 0.00996 0.00316 0.00091 0.67483 0 0.33809 0.6016 -0.77834 0.19213 0.26677 0.01987
ALA_872 -5.63803 0.57134 4.36185 -0.0224 0 0 2.72744 -2.7581 -0 -0 -1.93319 -0.36083 0 0 0 0 0 0.0098 0.02507 0 0 0 -0.3159 0 1.8394 -0.1077 0.26565 -1.33559
ILE_873 -7.7947 0.71011 3.89807 -0.67142 0.53058 0.15654 2.84406 -2.68174 -0 -0 -2.37851 0.15468 0 0 0 0 0 0.00356 0.01399 0.04896 0.59512 0 -0.37342 0 0.73287 -0.29353 0.63149 -3.8733
GLY_874 -3.69815 0.19956 4.86334 -4e-05 0 0 2.37102 -2.3492 -0 -0 -1.82647 -0.42947 0 0 0 0 0 0.00852 0.02761 0 0 0 0.47528 0 0.83697 0.20517 0.58588 1.27002
LYS_875 -4.98294 0.38726 5.91337 -0.30561 0.02711 0.13811 2.72428 -2.74005 -0 -0 -2.82561 -0.02574 0 0 0 0 0 0.00479 -0.00214 0.00212 1.72791 0 -0.05389 0 -1.5107 -0.03461 0.26279 -1.29356
ILE_876 -8.10539 0.67628 4.55827 -0.63526 0.37336 0.13615 3.05676 -2.91099 -0 -0 -2.35401 0.26169 0 0 0 0 0 0.01669 -0.04245 0.00876 0.5762 0 -0.4153 0 0.73287 -0.26678 0.56781 -3.76534
GLN_877 -7.5272 0.38599 6.64257 -0.28743 0.05263 0.22824 3.55411 -3.31282 -0.00873 -0.07144 -3.54932 -0.42591 0 0 0 -1.07789 0 0.02263 0.02846 0.00216 0 2.77105 -0.10494 0 -0.18838 -0.10913 0.71469 -2.26066
ASP_878 -4.27726 0.11702 5.87504 -0.1077 0.00778 0.32608 2.62418 -2.70205 -0 -0 -2.62598 -0.35309 0 0 0 0 0 0.01201 -0.00983 0.00437 0 1.72067 0.20404 0 -2.3716 -0.2631 0.4126 -1.40681
SER_879 -4.06923 0.18627 5.41296 -0.02763 0 0.06407 2.63408 -2.51317 -0.00074 -0.00398 -2.98646 -0.6089 0 0 0 0 0 0.01787 0.04398 0.00039 0.62108 0 0.34508 0.60152 -0.77834 0.05934 0.18265 -0.81916
LEU_880 -7.33596 0.39159 3.98074 -0.47036 0.1843 0.11179 2.67556 -2.53196 -0 -0 -2.44674 0.19859 0 0 -0.81679 0 0 0.01647 0.00827 0.02858 0.30615 0 -0.29892 0 0.18072 0.02559 0.21109 -5.5813
SER_881 -3.36672 0.12229 4.04393 -0.0317 9e-05 0.02173 1.80038 -1.95563 -0 -0 -1.81528 0.00146 0 0 0 0 0 0.05679 -0.0467 0.01331 0.52087 0 0.28658 1.78042 -0.77834 -0.2363 0.3601 0.77728
SER_882 -2.35097 0.11314 3.29648 -0.03169 0.00032 0.02425 1.49139 -1.50983 -3e-05 -8e-05 -1.61119 0.00624 0 0 0 0 0 0.01162 -0.03154 0.0122 0.4286 0 0.23157 1.75945 -0.77834 0.08439 0.71714 1.8631
THR_883 -3.89178 0.22207 4.44562 -0.18676 0.12502 0.0762 2.92188 -2.33142 -0.00483 -0.04881 -2.90734 -0.36195 0 0 0 0 0 0.00864 -0.05825 0.001 0.15041 0 0.3132 2.31483 -1.0874 0.39855 0.78335 0.88223
ALA_884 -1.65991 0.09745 2.21657 -0.02304 0 0 0.98425 -1.12593 -3e-05 -8e-05 -0.05151 -0.34413 0 0 0 0 0 0.02275 -0.04528 0 0 0 -0.30912 0 1.8394 -0.08336 0.3924 1.91042
SER_885 -2.3206 0.23969 2.33572 -0.03202 0.00392 0.05384 0.94508 -1.32904 -0.00014 -0.00182 -0.81986 -1.02481 0 0 0 0 0 0.01317 0.05482 0.0118 0.25918 0 -0.304 0.63343 -0.77834 -0.59623 0.3059 -2.35031
ALA_886 -3.23313 0.24845 2.0315 -0.02353 0 0 1.50965 -1.48258 -0.02853 -0.1247 0.10749 -0.36569 0 0 0 0 0 0.02216 -0.0668 0 0 0 -0.41572 0 1.8394 -0.56833 0.24977 -0.30057
LEU_887 -7.61265 1.11321 1.62653 -0.53207 0.297 0.16394 2.09087 -1.95377 -0.00476 -0.05228 -2.16146 0.029 0 0 0 0 0 0.02428 -0.04729 0.07434 0.3629 0 0.06537 0 0.18072 -0.19382 0.31232 -6.21762
GLY_888 -2.85558 0.24222 3.77377 -4e-05 0 0 2.24196 -1.80584 -0 -0 -2.30864 -0.42221 0 0 0 0 0 0.01495 -0.12186 0 0 0 0.35009 0 0.83697 0.32474 0.33012 0.60066
LYS_889 -4.01561 0.33085 3.70347 -0.31747 0.02922 0.15277 0.92288 -1.65817 -0.00041 -0.00245 -0.44956 -0.04873 0 0 0 0 0 0.00639 -0.08018 0.06862 1.80777 0 -0.04192 0 -1.5107 -0.1182 0.21908 -1.00234
LEU_890 -9.04626 0.8893 2.98541 -0.47255 0.20828 0.10365 3.12009 -2.79903 -0 -0 -2.09294 0.16559 0 0 0 0 0 0.00982 0.00208 0.03085 0.36758 0 -0.27997 0 0.18072 -0.27123 0.29495 -6.60367
GLN_891 -7.65567 0.4331 7.29949 -0.84747 0.13312 0.90416 4.52079 -3.71052 -0 -0 -3.93612 -0.93268 0 0 -2.06887 -0.71223 0 0.02085 0.05809 0.00731 0 2.84158 -0.25409 0 -0.18838 -0.14039 0.38179 -3.84615
ASP_892 -5.03202 0.34222 6.54469 -0.26316 0.00687 0.85391 2.83002 -3.00109 -0.00068 -0.00745 -4.50796 0.16 0 0 0 -0.65157 0 0.02124 -0.0488 0.00054 0 3.34269 0.01511 0 -2.3716 -0.42719 0.35219 -1.84204
VAL_893 -6.67972 0.73224 4.58237 -0.31066 0.22923 0.07007 3.09281 -2.87895 -0 -0 -2.47683 -0.10042 0 0 0 0 0 0.03612 -0.07159 0.02373 0.06129 0 -0.35718 0 1.9342 -0.24341 0.36365 -1.99305
VAL_894 -7.15312 0.55906 4.24205 -0.31326 0.30916 0.0723 2.80545 -2.93554 -0 -0 -1.78438 -0.10904 0 0 0 0 0 0.01944 0.03393 0.00656 0.04709 0 -0.30116 0 1.9342 -0.05081 0.45771 -2.16033
ASN_895 -6.43409 0.45417 6.56721 -0.17692 0.01216 0.26316 3.19535 -3.34065 -0 -0 -2.72595 -0.28076 0 0 0 -0.71223 0 0.00649 -0.02825 0.23403 0 1.55954 0.58449 0 -0.93687 0.1287 0.48947 -1.14096
GLN_896 -5.57368 0.19354 6.73057 -0.26284 0.02131 0.17786 2.95641 -3.08772 -0.01686 -0.20881 -4.69105 -0.42118 0 0 0 -0.65157 0 0.008 -0.05163 0.17633 0 3.25362 -0.17558 0 -0.18838 0.00357 0.56887 -1.23921
ASN_897 -6.54599 0.23642 6.71265 -0.21009 0.01448 0.27662 3.51705 -3.39302 -0.00993 -0.0724 -2.90215 -0.28825 0 0 0 -0.60303 0 0.03267 0.16498 1e-05 0 2.85972 0.25235 0 -0.93687 -0.07554 0.58548 -0.38483
ALA_898 -4.45013 0.13487 4.6926 -0.02174 0 0 2.80119 -2.62574 -0 -0 -2.67096 -0.35705 0 0 0 0 0 0.02071 0.00237 0 0 0 -0.19019 0 1.8394 -0.09158 0.33505 -0.5812
GLN_899 -5.41793 0.34316 6.12452 -0.27336 0.0609 0.22258 2.91645 -2.97273 -0.01326 -0.14558 -3.43843 -0.52668 0 0 0 0 0 0.01043 0.01207 0.16728 0 2.73669 -0.08879 0 -0.18838 -0.28251 0.18758 -0.566
ALA_900 -5.02461 0.20086 4.14779 -0.02172 0 0 2.42274 -2.54181 -0 -0 -2.21757 -0.35862 0 0 0 0 0 0.00512 -0.00038 0 0 0 -0.23134 0 1.8394 -0.29366 0.23014 -1.84367
LEU_901 -8.27825 0.58824 4.32864 -0.48312 0.22324 0.1211 2.71127 -2.94951 -0 -0 -1.93728 0.1928 0 0 0 0 0 0.02917 0.11651 0.05249 0.3692 0 -0.27551 0 0.18072 -0.26659 0.37035 -4.90655
ASN_902 -6.48493 0.26548 6.8607 -0.17729 0.02699 0.25978 3.20437 -3.37378 -0 -0 -2.97045 -0.34486 0 0 0 -0.40268 0 0.02101 0.06832 0.01134 0 1.49213 0.30211 0 -0.93687 -0.06155 0.34461 -1.89557
THR_903 -5.48229 0.45376 6.23566 -0.19613 0.10378 0.06813 3.01592 -2.97412 -0 -0 -3.46048 -0.06595 0 0 0 0 0 0.01226 -0.02193 0.00566 0.07305 0 -0.02762 2.27479 -1.0874 0.11538 0.28515 -0.67239
LEU_904 -9.32878 0.86309 3.17818 -0.66138 0.23661 0.23904 2.53178 -2.81341 -0.00761 -0.06015 -2.1719 0.07702 0 0 -0.67885 0 0 0.00843 0.16918 0.0743 1.05762 0 -0.24936 0 0.18072 -0.04679 0.534 -6.86824
VAL_905 -6.71088 0.66431 3.97557 -0.30657 0.21776 0.07073 2.54428 -2.68639 -0.00485 -0.01956 -1.9469 -0.14929 0 0 0 0 0 0.00923 -0.05107 0.00974 0.08666 0 -0.39424 0 1.9342 -0.13278 0.55182 -2.33822
LYS_906 -4.32776 0.32894 5.19533 -0.30765 0.02857 0.13987 2.92506 -2.35283 -0 -0 -3.02583 -0.01202 0 0 0 0 0 0.02625 -0.03591 0.02528 1.70411 0 -0.07717 0 -1.5107 -0.26867 0.37786 -1.16727
GLN_907 -6.0817 0.62785 5.76122 -0.26131 0.03779 0.20625 2.74213 -2.85746 -0.02711 -0.1736 -2.3803 -0.49252 0 0 0 0 0 0.0214 -0.08128 0.19677 0 2.88506 -0.10931 0 -0.18838 -0.48058 0.34868 -0.30636
LEU_908 -7.25292 0.7905 4.15224 -0.49292 0.20296 0.12947 3.2355 -2.66691 -0.00893 -0.03987 -1.56581 0.17304 0 0 -0.6865 0 0 0.03059 -0.0718 0.1617 0.29614 0 -0.23837 0 0.18072 -0.39067 0.31897 -3.74287
SER_909 -2.63018 0.24314 3.60963 -0.0403 0.00119 0.05534 1.74968 -1.64905 -0.00485 -0.01956 -2.24904 -0.34854 0 0 0 0 0 0.00347 0.05164 0.01736 0.21818 0 -0.31362 1.76309 -0.77834 -0.54285 0.31664 -0.54695
SER_910 -4.41973 0.34468 4.35914 -0.02837 0 0.04622 2.19492 -2.2294 -0.04552 -0.28697 -0.66636 -0.9961 0 0 -0.82689 0 0 0.01298 -0.02216 0.01516 0.99863 0 0.07146 0.60583 -0.77834 -0.51129 0.41575 -1.74636
ASN_911 -6.23052 0.57024 5.15096 -0.32802 0.07559 0.62982 2.44891 -2.9453 -0 -0 -1.8033 -1.74724 0 0 -0.86527 0 0 0.04492 -0.03827 0.06073 0 3.23194 -0.02211 0 -0.93687 -0.38656 0.41728 -2.67306
PHE_912 -7.82994 0.74007 3.5723 -0.62735 0.04441 0.3776 1.95403 -2.53003 -0 -0 -0.5465 -0.3838 0 0 -0.82689 0 0 0.01137 -0.01353 0.00056 0 1.8839 0.18829 0 1.0402 -0.14951 0.36414 -2.7307
GLY_913 -2.33337 0.21488 2.72748 -6e-05 0 0 0.88288 -1.35501 -0.01081 -0.1078 -0.75268 -0.37716 0 0 -0.33624 0 0 0.00627 -0.15328 0 0 0 -1.50133 0 0.83697 -0.40324 0.28728 -2.37523
ALA_914 -5.82723 0.57163 3.16397 -0.02049 0 0 2.83902 -2.42306 -0 -0 -2.04868 -0.14088 0 0 -0.86527 0 0 0.00191 -0.00218 0 0 0 -0.00075 0 1.8394 -0.58354 0.24463 -3.25151
ILE_915 -4.33806 0.61863 1.11411 -0.51972 0.27488 0.11065 0.7192 -0.9793 -0 -0 -0.8444 0.43344 0 0 -0.64088 0 0 0.01272 -0.0979 0.04288 0.8055 0 0.29607 0 0.73287 -0.24736 0.41845 -2.08823
SER_916 -4.61682 0.48305 4.1596 -0.0277 0 0.04854 2.36762 -2.06754 -0.01538 -0.20973 -0.87857 -1.13273 0 0 -0.96785 -0.76068 0 0.02032 -0.0074 0.03388 0.77364 0 -0.42041 0.63698 -0.77834 -0.1096 0.53269 -2.93643
SER_917 -4.32806 0.24744 3.31911 -0.0305 0.00051 0.05082 1.14264 -1.80537 -0.03161 -0.23331 -1.49739 -1.04618 0 0 -0.35258 0 0 0.05738 -0.04985 0.01174 0.21419 0 -0.34025 0.60282 -0.77834 -0.29297 0.31702 -4.82273
VAL_918 -5.37496 0.5713 4.81455 -0.2848 0.19759 0.06418 2.87247 -2.5723 -0.0274 -0.15925 -1.51725 -0.32729 0 0 -0.96785 0 0 0.01936 -0.04897 0.0004 0.16596 0 -0.5819 0 1.9342 -0.51808 0.29759 -1.44245
LEU_919 -6.978 0.57681 2.47359 -0.48932 0.21104 0.12349 1.97307 -2.08384 -0.00321 -0.0108 -1.02224 0.21628 0 0 0 0 0 0.03058 -0.03432 0.09108 0.27376 0 -0.28882 0 0.18072 -0.37998 0.33754 -4.80257
ASN_920 -3.5566 0.33646 3.64805 -0.18731 0.0422 0.28521 1.68101 -1.89352 -0 -0 -1.58832 -0.31856 0 0 0 0 0 0.00626 -0.0197 0.0177 0 1.47244 0.05774 0 -0.93687 -0.24738 0.28764 -0.91356
ASP_921 -6.09448 0.37172 7.46425 -0.10214 0.00164 0.30125 3.13362 -3.22772 -0.0274 -0.15925 -3.27226 -0.32026 0 0 0 -0.76068 0 0.01911 -0.03643 0.01302 0 1.97851 -0.03826 0 -2.3716 -0.13144 0.61206 -2.64675
ILE_922 -9.60328 0.71213 3.88841 -0.49682 0.41278 0.09857 2.99327 -3.0256 -3e-05 -0.00011 -1.91484 0.06414 0 0 0 0 0 0.02086 -0.05631 0.02646 0.46349 0 -0.45327 0 0.73287 -0.00036 0.60394 -5.53371
LEU_923 -5.04591 0.26888 3.23488 -0.49493 0.28707 0.12938 1.63634 -1.98942 -0 -0 -0.70536 0.20804 0 0 0 0 0 0.02045 0.09018 0.07894 0.30641 0 -0.3091 0 0.18072 -0.09727 0.47936 -1.72133
SER_924 -2.70149 0.08642 3.56186 -0.03164 1e-05 0.02221 1.59652 -1.62675 -0 -0 -1.5744 -0.02705 0 0 0 0 0 0.01105 -0.03132 0.00088 0.49734 0 0.29683 1.7649 -0.77834 -0.20768 0.47682 1.33618
ARG_925 -4.07283 0.29934 3.83882 -0.45512 0.05849 0.24062 1.29967 -1.77217 -0 -0 -1.44032 0.32594 0 0 0 0 0 0.01012 0.0318 0.11836 1.99788 0 -0.10849 0 -1.2888 0.02809 0.55755 -0.33104
LEU_926 -6.36163 0.69329 2.48935 -0.50228 0.26446 0.10808 1.84224 -1.9903 -0.01086 -0.12437 -0.96688 0.1982 0 0 0 0 0 0.01558 0.05411 0.27192 1.74004 0 -0.3329 0 0.18072 -0.07486 0.6676 -1.83848
ASP_927 -3.28488 0.2712 4.46374 -0.12459 0.02595 0.37846 2.58832 -2.1191 -0.02369 -0.21889 -4.47743 -1.36498 0 0 -0.59482 0 0 0.04101 0.30252 0.01649 0 3.87558 0.07894 0 -2.3716 -0.24688 0.54073 -2.24392
LYS_928 -4.47335 0.53591 6.27422 -0.45959 0.06828 0.31099 3.31089 -2.70256 -0 -0 -4.6689 0.13059 0 0 -0.59482 0 0 0.00886 -0.01968 0.03304 2.11596 0 -0.06699 0 -1.5107 0.02699 0.4415 -1.23935
VAL_929 -2.95379 0.29753 2.31323 -0.27519 0.17615 0.04667 0.60535 -1.28635 -0 -0 -0.23213 0.35928 0 0 0 0 0 0.07286 -0.07881 0.01169 0.60925 0 0.40451 0 1.9342 0.01333 0.38687 2.40466
GLU_930 -4.7612 0.61022 4.51015 -0.19457 0.02069 0.27477 2.6739 -2.26748 -0.01729 -0.12987 -2.02115 -0.54399 0 0 0 0 0 0.01855 -0.02072 0.04191 0 2.91205 -0.12897 0 -2.7348 0.00958 0.29077 -1.45746
ALA_931 -6.63903 0.4271 4.02554 -0.02148 0 0 2.86233 -2.9519 -0 -0 -2.43347 -0.37604 0 0 0 0 0 0.01751 -0.03804 0 0 0 -0.35086 0 1.8394 -0.18121 0.20059 -3.61957
GLU_932 -6.25756 0.60063 7.29093 -0.22099 0.02541 0.31214 3.48832 -3.29877 -0.01285 -0.09463 -3.98126 -0.60239 0 0 0 0 0 0.01195 -0.07493 0.03303 0 3.06295 -0.33349 0 -2.7348 -0.65965 0.30385 -3.14212
VAL_933 -5.13287 0.31579 4.9189 -0.30147 0.19749 0.06805 2.32541 -2.54609 -0 -0 -1.62133 -0.11155 0 0 0 0 0 0.02295 -0.0433 3e-05 0.06687 0 -0.37335 0 1.9342 -0.3508 0.30147 -0.32959
GLN_934 -9.331 0.72304 6.05469 -0.71744 0.15738 0.83268 3.37007 -3.39285 -0.03543 -0.31922 -2.94611 -0.319 0 0 -0.64088 0 0 0.02205 0.03661 0.33973 0 2.8316 -0.22207 0 -0.18838 -0.17737 0.30657 -3.61529
ILE_935 -9.39584 1.00542 3.87401 -0.5049 0.37878 0.10238 2.66683 -3.03445 -0 -0 -2.69362 -0.07958 0 0 0 0 0 0.00747 -0.03126 0.02539 0.61496 0 -0.47484 0 0.73287 -0.16637 0.54073 -6.43201
ASP_936 -5.506 0.19338 7.01074 -0.10509 0.0063 0.31841 3.29644 -3.25608 -0.00844 -0.05264 -2.95807 -0.43059 0 0 0 0 0 0.02067 0.03754 0.08217 0 1.68062 0.08961 0 -2.3716 -0.11476 0.63664 -1.43072
ARG_937 -7.48078 0.38355 7.4755 -0.41126 0.02577 0.19114 3.15343 -3.50572 -0.0034 -0.02128 -3.48953 0.31127 0 0 -0.33624 0 0 0.01672 0.00798 0.13397 2.11729 0 -0.04974 0 -1.2888 -0.23486 0.62568 -2.37929
LEU_938 -9.55752 0.65809 4.98528 -0.48398 0.21345 0.11519 3.07356 -3.4922 -0 -0 -2.37664 0.22425 0 0 0 0 0 0.01481 -0.02115 0.1196 0.34262 0 -0.29181 0 0.18072 -0.25726 0.61891 -5.93407
ILE_939 -10.277 1.26671 3.64931 -0.49484 0.50363 0.0983 3.16776 -3.13469 -0 -0 -2.84541 0.04402 0 0 0 0 0 0.01998 -0.06625 0.00861 0.48988 0 -0.47941 0 0.73287 -0.09258 0.59095 -6.81812
THR_940 -5.45298 0.28886 5.73025 -0.20399 0.13285 0.07396 2.84277 -2.83793 -0 -0 -3.39612 -0.13653 0 0 0 0 0 0.01383 0.01301 0.00052 0.06391 0 -0.00493 2.28615 -1.0874 0.10739 0.41595 -1.15045
GLY_941 -4.73229 0.42554 4.37267 -4e-05 0 0 2.17376 -2.44807 -0.01856 -0.13894 -2.0113 -0.40548 0 0 0 0 0 0.01447 -0.09114 0 0 0 0.21058 0 0.83697 0.61449 0.1605 -1.03684
ARG_942 -11.4922 1.00113 9.18076 -0.48742 0.0717 0.2569 4.93274 -4.63126 -0.04373 -0.3234 -5.04725 0.23462 0 0 -1.50582 0 0 0.00739 0.11088 0.09081 2.04317 0 -0.13886 0 -1.2888 0.33002 0.90082 -5.79775
LEU_943 -9.94551 1.95352 3.27146 -0.48579 0.20386 0.11352 2.95054 -2.91912 -0 -0 -3.02835 0.21899 0 0 0 0 0 0.00704 0.14065 0.00049 0.30621 0 -0.29393 0 0.18072 -0.40251 1.30335 -6.42488
GLN_944 -5.31007 0.37133 5.96744 -0.26144 0.04818 0.20499 2.92928 -2.90892 -0.01144 -0.09345 -3.46141 -0.49776 0 0 0 0 0 0.01147 0.16143 0.11348 0 2.71798 -0.16492 0 -0.18838 -0.33266 0.6642 -0.04068
SER_945 -5.7917 0.40576 6.19676 -0.02329 0 0.02135 3.00791 -2.94828 -0.0024 -0.02691 -2.37492 -0.40697 0 0 0 0 0 0.01774 0.08984 0.00258 0.50013 0 0.31162 0.60898 -0.77834 -0.14819 0.39706 -0.94126
LEU_946 -9.76732 1.27734 2.88182 -0.49629 0.24283 0.12266 2.91826 -2.82191 -0 -0 -2.33196 0.231 0 0 0 0 0 0.00545 0.02347 0.01584 0.35909 0 -0.27836 0 0.18072 -0.13507 0.50655 -7.06587
GLN_947 -6.13267 0.31865 5.96569 -0.84656 0.11679 0.90163 3.00458 -2.99987 -0 -0 -3.60444 -0.88892 0 0 0 0 0 0.01012 0.02888 0.02601 0 2.87577 -0.20823 0 -0.18838 -0.31545 0.44128 -1.49512
THR_948 -5.19753 0.33417 6.12746 -0.19739 0.10637 0.06908 2.94855 -2.88862 -0 -0 -3.30928 -0.05955 0 0 0 0 0 0.00689 0.0731 0.00227 0.05454 0 -0.021 2.3052 -1.0874 -0.05829 0.25001 -0.54143
TYR_949 -9.65185 0.54373 4.9029 -0.94116 0.04591 0.34044 3.37079 -3.34471 -0.01392 -0.13214 -3.07384 -0.30925 0 0 0 -0.61901 0 0.01314 -0.00663 0.19713 0 1.76499 -0.43239 0.0726 1.2797 0.17542 0.21443 -5.60372
VAL_950 -7.8829 0.73508 3.8665 -0.32174 0.22052 0.07419 2.83979 -2.8852 -0 -0 -2.43137 -0.26155 0 0 0 0 0 0.00869 -0.06045 0.00708 0.11689 0 -0.24688 0 1.9342 -0.02694 0.34077 -3.9733
THR_951 -5.47226 0.26416 5.98625 -0.20059 0.10678 0.07179 3.10801 -2.87647 -0 -0 -3.44161 -0.03311 0 0 0 0 0 0.00337 0.0019 0.01046 0.06345 0 0.0104 2.28587 -1.0874 -0.02678 0.3512 -0.87458
GLN_952 -6.62199 0.4261 6.69679 -0.27924 0.06666 0.226 2.94488 -3.31197 -0.02507 -0.27514 -2.83338 -0.50696 0 0 0 0 0 0.00748 -0.01412 0.09219 0 2.72368 -0.16053 0 -0.18838 -0.09141 0.26399 -0.86039
GLN_953 -8.37995 0.27608 7.75915 -0.7372 0.07817 0.74766 3.99959 -3.88458 -0.00379 -0.02078 -3.58848 -0.78143 0 0 0 -1.07247 0 0.0225 0.08528 0.2425 0 2.81001 -0.1646 0 -0.18838 -0.30836 0.35603 -2.75307
LEU_954 -6.17653 0.44589 4.07935 -0.46943 0.21765 0.11134 2.60224 -2.69163 -0.00615 -0.05627 -2.38691 0.21089 0 0 0 0 0 0.00647 0.16563 0.06248 0.31893 0 -0.29123 0 0.18072 -0.31882 0.37115 -3.62424
ILE_955 -5.22598 0.31364 4.93163 -0.48886 0.30955 0.0987 2.72967 -2.65499 -0 -0 -1.61746 0.01036 0 0 0 0 0 0.01637 -0.00827 0.02484 0.51171 0 -0.4707 0 0.73287 -0.13601 0.34446 -0.57847
ARG_956 -9.16187 0.36062 9.22476 -0.67198 0.08948 0.41978 3.59284 -4.42372 -0.04265 -0.43841 -3.62662 0.29536 0 0 0 -0.46944 0 0.03173 0.01651 0.16646 1.44832 0 -0.13428 0 -1.2888 -0.20484 0.4446 -4.37217
ALA_957 -5.61751 0.70602 4.56638 -0.02178 0 0 3.15218 -2.97765 -0 -0 -2.50485 -0.36515 0 0 0 0 0 0.01221 0.04335 0 0 0 -0.22829 0 1.8394 -0.42832 0.46015 -1.36385
ALA_958 -4.73177 0.38076 4.78427 -0.02113 0 0 2.48054 -2.74825 -0 -0 -2.07648 -0.37212 0 0 0 0 0 0.00162 0.01622 0 0 0 -0.23817 0 1.8394 -0.39292 0.31621 -0.76181
GLU_959 -4.35895 0.23314 5.03631 -0.21355 0.02879 0.29624 2.35493 -2.51209 -0.01798 -0.15979 -2.14563 -0.58871 0 0 0 0 0 0.00301 -0.03207 0.00527 0 3.02399 -0.24567 0 -2.7348 -0.44033 0.3337 -2.13418
ILE_960 -8.80012 1.31208 5.01077 -0.70796 0.61631 0.24921 2.84446 -3.51553 -0 -0 -2.30699 0.20784 0 0 0 0 0 0.00566 0.00925 0.30297 1.00461 0 -0.09311 0 0.73287 -0.28908 0.85748 -2.5593
ARG_961 -7.9672 0.66951 8.63552 -0.74072 0.07377 0.46435 3.73412 -4.23552 -0.00615 -0.05627 -3.8482 0.30424 0 0 0 -0.68559 0 0.01066 0.00356 0.04405 1.449 0 -0.06988 0 -1.2888 -0.21212 0.99086 -2.73081
ALA_962 -3.91335 0.2015 4.36113 -0.02123 0 0 2.2666 -2.37624 -0 -0 -2.07331 -0.35984 0 0 0 0 0 0.00371 0.0354 0 0 0 -0.23634 0 1.8394 -0.35348 0.45509 -0.17096
SER_963 -5.41426 0.24348 6.03087 -0.03324 0 0.06637 3.4007 -2.90175 -0 -0 -3.61783 -0.41753 0 0 -0.69145 0 0 0.0046 0.01355 0.05817 0.76389 0 0.32788 1.72138 -0.77834 -0.07597 0.41128 -0.88821
ALA_964 -6.4498 0.29652 3.72442 -0.02258 0 0 3.48157 -3.09063 -0 -0 -2.86031 -0.36595 0 0 0 0 0 0.00184 -0.01105 0 0 0 -0.31403 0 1.8394 -0.16507 0.41729 -3.51837
ASN_965 -4.8963 0.20647 5.66479 -0.17667 0.02515 0.25639 2.92794 -2.91406 -0 -0 -3.36471 -0.32259 0 0 0 0 0 0.0013 0.11826 0.00521 0 1.432 0.47188 0 -0.93687 -0.20312 0.26024 -1.4447
LEU_966 -6.22746 0.41477 5.41084 -0.69452 0.2464 0.27116 2.83681 -2.77692 -0 -0 -2.45011 0.08411 0 0 0 0 0 0.00979 0.00122 0.00681 0.86088 0 -0.23119 0 0.18072 0.01466 0.28267 -1.75935
ALA_967 -6.7646 0.4104 3.30948 -0.02188 0 0 2.86931 -2.82684 -1e-05 -0.00016 -2.49399 -0.3587 0 0 0 0 0 0.00482 0.0443 0 0 0 -0.22729 0 1.8394 -0.25281 0.24505 -4.22351
ALA_968 -6.02907 0.36116 4.58304 -0.02143 0 0 3.00976 -3.08303 -0.00025 -0.00376 -2.94253 -0.36477 0 0 0 0 0 0.00542 0.04964 0 0 0 -0.1828 0 1.8394 -0.38626 0.21396 -2.95153
THR_969 -5.85847 0.32499 6.21569 -0.20167 0.12149 0.07313 3.24678 -3.02662 -0 -0 -3.27918 -0.09351 0 0 0 0 0 0.00386 0.08243 0.00223 0.05809 0 -0.02138 2.303 -1.0874 -0.10786 0.22227 -1.02216
LYS_970 -10.6476 1.20048 10.2438 -0.42652 0.09099 0.23141 5.2988 -4.60113 -0 -0 -6.73433 0.36587 0 0 0 0 0 0.00524 0.09252 0.25408 2.48782 0 -0.03587 0 -1.5107 -0.17319 0.65377 -3.20458
MET_971 -10.6189 0.91942 5.84996 -0.55497 0.12319 0.26221 3.74251 -3.26781 -0 -0 -3.57539 -0.06343 0 0 0 0 0 0.00656 -0.01692 0.24624 1.88031 0 0.07527 0 0.60916 -0.12272 0.81715 -3.68812
SER_972 -4.40133 0.30185 4.87483 -0.03054 0 0.07024 1.96219 -2.31028 -0.03502 -0.1408 -0.94771 -0.47556 0 0 0 0 0 0.00628 -0.03157 0.00393 0.83039 0 0.31905 0.60473 -0.77834 0.17771 0.41877 0.41882
GLU_973 -5.66615 0.14987 6.29339 -0.20976 0.02811 0.29329 2.57388 -2.87321 -0.00796 -0.10729 -2.24891 -0.52624 0 0 0 -0.85032 0 0.00561 -0.05049 0.02049 0 2.93604 -0.19137 0 -2.7348 0.01078 0.47255 -2.68248
CYS:disulfide_974 -7.38313 0.51779 5.26894 -0.03996 0.00013 0.01646 2.16928 -2.75207 -0.00359 -0.01457 -1.83045 -0.28205 0 0 0 0 -0.75307 0.00519 -0.05525 0.09009 0.29783 0 0.06875 0 3.6196 0.34049 0.5003 -0.21928
VAL_975 -7.45998 0.6436 3.10122 -0.29526 0.17971 0.06734 2.48816 -2.29227 -0 -0 -0.21593 -0.33522 0 0 0 0 0 0.00571 -0.03089 0.00019 0.2839 0 -0.47315 0 1.9342 0.43567 0.28087 -1.68212
LEU_976 -5.89869 0.61629 1.86147 -0.52371 0.29011 0.15416 1.3498 -1.64717 -0.00032 -0.00124 -1.16787 0.12417 0 0 0 0 0 0.01402 -0.0783 0.07302 0.07882 0 -0.03603 0 0.18072 -0.01107 0.30028 -4.32154
GLY_977 -2.34834 0.18141 2.78467 -0.00159 0 0 0.85124 -1.4177 -0 -0 0.15978 -0.33745 0 0 0 0 0 0.03515 -0.06093 0 0 0 -1.29936 0 0.83697 0.28809 0.29077 -0.03729
GLN_978 -4.85572 0.12381 4.1127 -0.33054 0.04741 0.18044 1.82396 -2.02365 -0.0023 -0.02605 -2.54167 -0.20338 0 0 -1.82852 0 0 0.00323 0.01701 0.00638 0 2.96333 0.21012 0 -0.18838 0.50718 0.37971 -1.62493
SER_979 -4.37886 0.25946 4.2478 -0.02764 0 0.04652 1.97296 -1.76254 -0.00796 -0.10729 -1.2685 -1.04323 0 0 -2.07002 0 0 0.0037 -0.00146 0.01924 1.32612 0 0.06425 0.74187 -0.77834 0.16713 0.44503 -2.15174
LYS_980 -2.21719 0.08808 3.22116 -0.73629 0.41349 0.46297 1.31769 -1.34444 -0 -0 -1.68456 0.00419 0 0 -0.52787 0 0 0.01894 -0.05454 0.06344 2.10283 0 0.03752 0 -1.5107 -0.07154 0.35069 -0.06611
ARG_981 -5.02149 0.33133 4.93134 -0.58497 0.07325 0.3363 2.10535 -2.16681 -0 -0 -2.76346 0.42969 0 0 -0.90151 -0.85032 0 0.00733 0.03802 0.06455 2.59139 0 -0.00129 0 -1.2888 -0.17673 0.30843 -2.53839
VAL_982 -2.03292 0.33351 2.04088 -0.28112 0.17504 0.05888 0.48814 -1.05097 -0 -0 -0.01307 0.26156 0 0 0 0 0 0.01343 -0.09323 0.00271 0.0958 0 -0.24541 0 1.9342 -0.27291 0.43604 1.85056
ASP_983 -4.00408 0.42067 4.449 -0.12267 0.02632 0.40966 0.86341 -2.10713 -0.02741 -0.20323 -2.17477 -0.85075 0 0 0 0 0 0.02391 0.07297 0.04204 0 2.43883 -0.23918 0 -2.3716 0.13843 0.58739 -2.6282
PHE_984 -8.55707 1.19926 5.61989 -0.93593 0.04998 0.37278 2.85007 -2.96096 -0.01598 -0.11284 -2.10494 0.0532 0 0 0 0 0 0.00562 -0.03028 0.0246 0 2.09905 -0.19208 0 1.0402 0.26299 0.47161 -0.86083
CYS:disulfide_985 -6.50117 0.85152 3.76062 -0.05092 0.02635 0.02415 0.62995 -2.05315 -0.01166 -0.04322 -0.66126 -0.40762 0 0 0 0 -0.75307 0.00687 -0.01363 0.06174 0.228 0 -0.08391 0 3.6196 0.36933 0.37238 -0.62913
GLY_986 -3.01224 0.25663 3.22482 -0.00036 0 0 1.0823 -1.69965 -0.02381 -0.10123 -0.82863 -0.16763 0 0 0 0 0 0.01079 -0.09912 0 0 0 -1.51886 0 0.83697 0.54735 0.21 -1.28267
LYS_987 -2.4051 0.12152 2.63956 -0.30472 0.03054 0.14087 0.52244 -1.15644 -0.00873 -0.09893 -1.79653 0.08072 0 0 -0.57263 0 0 0.03751 0.02055 0.0027 2.05917 0 -0.04816 0 -1.5107 -0.08063 0.09351 -2.23349
GLY_988 -2.24729 0.07389 1.80793 -0.00061 0 0 0.70539 -1.04226 -0.01843 -0.15736 -0.40799 -0.22214 0 0 0 0 0 0.03245 -0.06187 0 0 0 -1.53426 0 0.83697 0.02978 0.21362 -1.99218
TYR_989 -6.47812 0.60252 4.28751 -0.58997 0.02504 0.27641 3.13963 -2.35051 -0.00994 -0.05817 -3.31954 -0.15864 0 0 0 -0.63117 0 0.01714 0.00909 0.007 0 2.49008 -0.00778 0.32826 1.2797 0.0669 0.55367 -0.52089
HIS_990 -9.44872 0.6 7.65711 -0.59951 0.03371 0.47291 3.4213 -3.92478 -0.01478 -0.1461 -2.9682 -0.53318 0 0 -1.92185 -0.88332 0 0.0076 0.138 0.002 0 3.37499 0.01739 0 -0.45461 -0.19879 0.54402 -4.82479
LEU_991 -9.11459 2.32372 3.26657 -0.62539 0.18773 0.17058 1.80152 -2.21236 -0 -0 -0.62311 0.23904 0 0 0 0 0 0.06141 0.02282 0.34401 0.5538 0 -0.16369 0 0.18072 0.46242 1.01311 -2.11171
MET_992 -9.49223 1.17297 3.98632 -0.38202 0.08786 0.19888 2.26338 -2.35522 -0 -0 -2.03316 -0.5516 0 0 0 0 0 0.0147 0.0355 0.14287 2.01838 0 0.16822 0 0.60916 0.84687 1.03493 -2.23419
SER_993 -6.21974 0.44654 4.96884 -0.02419 0 0.0215 2.52688 -2.52175 -0.01228 -0.12342 -1.83936 0.35969 0 0 0 -1.60719 0 0.0334 0.00805 0.02072 0.95377 0 -0.23166 0.96596 -0.77834 0.31513 0.35806 -2.3794
PHE_994 -8.72442 1.35731 1.42136 -0.60332 0.0793 0.30946 2.27985 -1.97294 -0 -0 -1.94234 0.00725 0 0 0 0 0 0.04604 0.03009 0.03967 0 2.10613 -0.05125 0 1.0402 0.30059 0.93008 -3.34693
PRO_995 -6.58856 0.76959 1.53885 -0.21703 0.02004 0.16076 0.99905 -1.01783 -0 -0 -1.23503 -0.11473 0 0 -0.90214 0 0 0.01024 0.42559 0.02503 0.24582 0 -0.54227 0 -2.4119 0.30199 1.20934 -7.32318
GLN_996 -8.60431 0.42191 6.385 -0.53722 0.0704 0.5185 4.07829 -3.22449 -1e-05 -3e-05 -5.20104 -0.73639 0 0 -1.87919 -0.62522 0 0.03708 -0.00754 0.0288 0 3.99146 -0.06469 0 -0.18838 -0.0496 0.98526 -4.6014
SER_997 -5.08966 0.40472 4.1631 -0.03828 7e-05 0.06611 2.2253 -2.02329 -0.01875 -0.20155 -2.86157 -0.05366 0 0 -1.17313 -0.40681 0 0.00489 -0.00038 0.00146 0.29365 0 -0.29932 1.79576 -0.77834 -0.23269 0.7315 -3.49085
ALA_998 -4.99277 0.56182 1.67134 -0.0198 0 0 1.43551 -1.84932 -0 -0 -1.17714 -0.42242 0 0 0 0 0 0.00523 -0.00628 0 0 0 -0.521 0 1.8394 -0.18115 1.18273 -2.47386
PRO_999 -6.00774 1.2173 2.03085 -0.13412 0.0062 0.09657 0.96686 -1.14896 -0 -0 -0.332 0.19106 0 0 0 0 0 0.01869 -0.11336 0.01033 0.1287 0 -0.84712 0 -2.4119 -0.2768 1.23047 -5.37497
HIS_D_1000 -6.7114 0.30776 4.52103 -0.42879 0.06796 0.568 2.43872 -2.60916 -0.00377 -0.02288 -3.10785 -0.46577 0 0 0 0 0 0.05401 0.01084 0.05578 0 1.51407 -0.23795 0 -0.45461 -0.0898 0.76186 -3.83193
GLY_1001 -4.38916 0.52082 2.78249 -0.00091 0 0 2.03286 -1.94644 -0 -0 -1.96098 -0.30684 0 0 0 0 0 0.02325 -0.09374 0 0 0 -1.3744 0 0.83697 0.52322 0.83059 -2.52227
VAL_1002 -7.45982 0.63313 1.13522 -0.36081 0.29346 0.08643 2.29885 -2.11895 -0 -0 -2.4668 -0.17718 0 0 0 0 0 0.03737 -0.03782 0.0359 0.75657 0 -0.65454 0 1.9342 0.17919 0.52208 -5.36352
VAL_1003 -7.53606 0.79807 1.49587 -0.26624 0.16628 0.05231 2.64756 -2.28225 -0.01028 -0.03299 -2.39405 -0.31198 0 0 0 0 0 0.02876 -0.07071 0.00036 0.27972 0 -0.79139 0 1.9342 -0.35389 0.46094 -6.18578
PHE_1004 -10.1645 0.60312 2.89244 -0.52573 0.01452 0.24404 2.7609 -2.65871 -0 -0 -2.67792 0.05706 0 0 0 0 0 0.0108 0.1225 0.0023 0 2.10451 -0.13323 0 1.0402 -0.32134 0.45588 -6.17318
LEU_1005 -7.27037 0.34833 1.9264 -0.484 0.22528 0.11654 2.61026 -2.11308 -0.01029 -0.03304 -2.61782 0.00508 0 0 0 0 0 0.01536 -0.00879 0.01993 1.06553 0 -0.24999 0 0.18072 0.00203 0.44063 -5.83127
HIS_1006 -9.86712 0.62017 8.43085 -0.37752 0.00677 0.43151 4.31773 -4.26426 -0.01598 -0.14933 -4.93273 -0.31144 0 0 0 -1.58845 0 0.01065 -0.03899 0.01916 0 2.52712 -0.00892 0 -0.45461 0.17556 0.56671 -4.90312
VAL_1007 -8.11644 1.18312 2.9837 -0.27776 0.20232 0.05641 3.17832 -2.60411 -0.0122 -0.07 -3.79486 -0.1771 0 0 0 0 0 0.02748 -0.05336 0.37361 0.18792 0 -0.62473 0 1.9342 -0.128 0.70825 -5.02323
THR_1008 -7.23251 0.47303 5.2192 -0.1018 0.05047 0.07713 3.10833 -3.13475 -0.00756 -0.02239 -3.29655 -0.61531 0 0 -0.57263 0 0 0.02288 0.04023 0.02029 0.09965 0 -0.45355 2.28831 -1.0874 -0.45787 0.57245 -5.01034
TYR_1009 -9.70694 1.88346 2.02365 -0.68458 0.06383 0.33953 3.10905 -2.35344 -0.01636 -0.16066 -2.83856 -0.15383 0 0 0 0 0 0.10508 0.00882 0.01357 0 2.16805 -0.05482 0.0006 1.2797 -0.32734 0.99883 -4.30237
VAL_1010 -5.13566 0.63613 3.69434 -0.2805 0.18347 0.0617 2.6015 -2.11905 -0.00635 -0.01916 -2.77409 -0.40544 0 0 0 0 0 0.04688 0.0114 0.00222 0.1756 0 -0.68707 0 1.9342 -0.12332 1.5683 -0.63489
PRO_1011 -3.44797 0.64813 1.10115 -0.12775 0.00088 0.0938 0.49196 -0.60124 -0 -0 -0.82172 0.22776 0 0 0 0 0 0.01625 -0.03328 0.01462 0.15487 0 -1.11756 0 -2.4119 -0.42684 0.99151 -5.24732
ALA_1012 -4.69076 0.28174 3.93599 -0.01975 0 0 2.20754 -2.31308 -0.00804 -0.08185 -1.47881 -0.34942 0 0 0 0 0 0.0675 0.0445 0 0 0 -0.42441 0 1.8394 -0.33132 0.35877 -0.96201
GLN_1013 -4.32395 0.19341 3.99163 -0.29493 0.06254 0.28837 1.6394 -1.86803 -0.01589 -0.08676 -1.63405 -0.75851 0 0 0 0 0 0.01806 -0.04697 0.019 0 2.74266 -0.28808 0 -0.18838 0.06192 0.2312 -0.25737
GLU_1014 -4.45501 0.47546 2.75046 -0.2246 0.03042 0.33959 0.17051 -1.34929 -0 -0 -0.34107 -0.46513 0 0 0 0 0 0.00841 0.08536 0.0292 0 3.29933 -0.04259 0 -2.7348 -0.18938 0.2658 -2.34733
LYS_1015 -4.91055 0.40525 3.99256 -0.28714 0.03037 0.12908 2.18738 -2.04697 -0.00248 -0.00865 -2.03182 -0.17429 0 0 0 0 0 0.00376 0.00621 0.04299 2.06526 0 0.00588 0 -1.5107 -0.2798 0.257 -2.12668
ASN_1016 -2.83942 0.1519 1.66653 -0.17959 0.04238 0.25793 0.50698 -1.1562 -0.01654 -0.12001 -0.40453 -0.48955 0 0 0 0 0 0.00338 -0.04563 0.03633 0 2.07147 0.26632 0 -0.93687 -0.01456 0.30513 -0.89455
PHE_1017 -9.20756 0.77844 3.30262 -0.66364 0.05404 0.39626 2.94141 -2.68302 -0.01789 -0.12187 -2.82921 0.33356 0 0 0 0 0 0.01693 0.01868 0.13929 0 2.04661 -0.32107 0 1.0402 -0.08459 0.35722 -4.50358
THR_1018 -4.82965 0.49194 3.66745 -0.15026 0.05871 0.05186 2.62771 -2.11642 -0 -0 -2.73516 -0.11565 0 0 0 0 0 0.02141 -0.02678 0.01274 0.17488 0 0.05343 2.34123 -1.0874 -0.12404 0.37996 -1.30404
THR_1019 -5.82464 0.54578 3.25302 -0.2009 0.1037 0.07234 1.78401 -2.14145 -0.00012 -0.00041 -2.94841 -0.98201 0 0 -0.48484 0 0 0.00418 -0.01718 0.03174 1.21596 0 -0.74773 2.30422 -1.0874 -0.09946 0.54561 -4.67399
ALA_1020 -3.84486 0.52554 1.29401 -0.02301 0 0 1.25725 -1.33677 -0.0056 -0.01654 -0.36539 -0.43503 0 0 0 0 0 0.00742 -0.00936 0 0 0 -0.38714 0 1.8394 0.05107 0.91118 -0.53783
PRO_1021 -3.301 0.5021 1.42506 -0.08636 0.00022 0.05384 0.6042 -0.76585 -0 -0 -0.24254 0.68204 0 0 0 0 0 0.0053 -0.09611 0.00396 0.45312 0 -0.1224 0 -2.4119 -0.03545 0.80979 -2.522
ALA_1022 -5.95256 0.8203 1.05255 -0.01992 0 0 1.63872 -1.82985 -0 -0 -1.55382 -0.40996 0 0 0 0 0 0.00339 0.1123 0 0 0 -0.49934 0 1.8394 -0.12082 0.33642 -4.5832
ILE_1023 -8.96609 1.04121 2.48564 -0.48004 0.36341 0.09341 2.75859 -2.54815 -0 -0 -2.72937 0.03838 0 0 0 0 0 0.01873 -0.06893 0.22316 0.42263 0 -0.77403 0 0.73287 -0.13339 0.54855 -6.97342
CYS:disulfide_1024 -6.08693 0.53441 4.00855 -0.06223 0.00187 0.0437 2.55187 -2.28315 -0 -0 -2.03958 -0.41598 0 0 0 0 -0.54633 0.03306 -0.05162 0.12646 0.40566 0 0.07199 0 3.6196 -0.20083 0.55095 0.26147
TYR_1025 -6.7646 0.61314 4.18014 -0.86772 0.07617 0.19763 2.63524 -2.41944 -0 -0 -0.20919 -0.25894 0 0 0 0 0 0.02892 0.00233 0.27057 0 2.58597 -0.14789 0.00019 1.2797 0.86025 0.48551 2.54798
ASP_1026 -3.8508 0.53793 6.27672 -0.24717 0.07696 0.83931 2.78824 -2.50435 -0.01705 -0.0892 -4.45446 -3.48438 0 0 0 -0.69848 0 0.08238 0.02639 0.46792 0 2.92822 -0.44078 0 -2.3716 0.8134 0.67796 -2.64283
GLY_1027 -2.73092 0.26678 2.6516 -7e-05 0 0 1.22142 -1.35418 -0 -0 -1.7159 -0.41452 0 0 0 0 0 0.05232 -0.15845 0 0 0 -1.51422 0 0.83697 -0.46796 0.30883 -3.0183
LYS_1028 -6.45043 1.05524 6.9095 -0.51691 0.17566 0.39842 3.18948 -3.17014 -0.00654 -0.02963 -4.29707 0.25508 0 0 0 0 0 0.06726 0.05394 0.21136 2.33168 0 -0.06048 0 -1.5107 -0.4954 0.22457 -1.66512
ALA_1029 -6.0977 0.18457 2.49529 -0.0276 0.00204 0 1.85261 -2.44386 -0.02039 -0.09303 -2.46147 -0.34388 0 0 0 0 0 0.01765 -0.04858 0 0 0 0.52209 0 1.8394 0.18567 0.3969 -4.04029
HIS_1030 -9.19132 0.83693 6.05953 -0.43038 0.0861 0.43442 3.41078 -3.57312 -0.01088 -0.06054 -4.20021 -0.31708 0 0 0 -0.69848 0 0.0233 -0.00775 0.00251 0 2.94762 0.07974 0 -0.45461 0.31225 0.37804 -4.37318
PHE_1031 -8.98952 1.31351 3.36326 -0.641 0.11019 0.35552 3.34691 -2.89068 -0.00703 -0.0224 -3.614 0.18856 0 0 0 0 0 0.01452 0.00423 0.02603 0 1.90187 -0.32904 0 1.0402 0.0661 1.37317 -3.38961
PRO_1032 -6.20662 0.80769 2.4706 -0.15618 0.00467 0.10894 0.46739 -1.35792 -0 -0 -0.65642 0.11474 0 0 0 0 0 0.02732 0.09668 0.04317 0.25913 0 -0.97933 0 -2.4119 -0.41543 1.51691 -6.26654
ARG_1033 -6.08949 0.37125 6.36727 -0.42814 0.0828 0.21466 2.00522 -2.84998 -0 -0 -3.29834 0.31083 0 0 -1.05001 0 0 0.01079 0.29248 0.6864 2.01639 0 -0.14518 0 -1.2888 -0.53432 0.70565 -2.62052
GLU_1034 -2.41172 0.12533 2.84764 -0.37347 0.10252 0.4906 0.47185 -1.24474 -0.0484 -0.35773 -0.61516 -0.63355 0 0 0 -0.44182 0 0.01432 -0.00089 0.08388 0 3.30032 -0.00068 0 -2.7348 -0.04049 0.75298 -0.714
GLY_1035 -3.08171 0.33241 1.71565 -0.00038 0 0 0.30464 -1.10321 -0.01369 -0.11394 -0.49841 -0.22187 0 0 0 0 0 0.05853 -0.06302 0 0 0 -1.52455 0 0.83697 0.13911 0.48654 -2.74693
VAL_1036 -6.2779 0.53982 3.02829 -0.3144 0.24419 0.06787 2.46594 -2.36097 -0.00017 -0.00046 -1.92463 -0.54068 0 0 0 0 0 0.02323 0.07295 0.03651 0.18418 0 -0.34442 0 1.9342 -0.18725 0.24786 -3.10584
PHE_1037 -10.343 0.9975 1.59972 -0.53991 0.14998 0.23094 1.71495 -2.13836 -0.0056 -0.01654 -2.18468 0.18682 0 0 -0.48484 0 0 0.03282 -0.00982 0.00232 0 3.13855 -0.22081 0 1.0402 -0.38514 0.34209 -6.89284
VAL_1038 -7.98547 1.0001 2.72744 -0.33361 0.35951 0.0738 2.91415 -2.55964 -0.00017 -0.00046 -2.69384 -0.61649 0 0 0 0 0 0.02935 0.10793 0.02163 0.15605 0 -0.36339 0 1.9342 -0.38419 0.62195 -4.99116
SER_1039 -5.92076 0.73989 5.41498 -0.02852 0 0.05402 3.19899 -2.62934 -0 -0 -2.59941 -1.12402 0 0 -0.85476 0 0 0.02523 -0.01899 0.21923 0.73676 0 -0.10889 0.64661 -0.77834 -0.19286 0.84184 -2.37835
ASN_1040 -3.64953 0.11346 3.81381 -0.37322 0.14524 0.70817 2.5627 -1.85775 -0.00295 -0.04116 -1.92597 -1.04289 0 0 -1.57884 0 0 0.04594 -0.05117 0.00087 0 2.35592 -0.56521 0 -0.93687 -0.29743 0.53457 -2.04231
GLY_1041 -1.46178 0.14807 2.026 -7e-05 0 0 0.8453 -0.96265 -0 -0 -0.35457 -0.37663 0 0 -0.85476 0 0 0.07291 -0.14654 0 0 0 -1.51939 0 0.83697 -0.64883 0.16983 -2.22614
THR_1042 -2.77726 0.18403 2.59893 -0.20166 0.14331 0.07566 0.88855 -1.32698 -0.0328 -0.19648 -0.19285 -0.46585 0 0 -0.72917 0 0 0.01686 0.01296 0.00734 0.3103 0 -0.32135 2.34425 -1.0874 0.08758 0.14911 -0.51292
HIS_D_1043 -5.12757 0.28125 3.94572 -0.39078 0.00507 0.46651 1.996 -2.18543 -0.02985 -0.15532 -1.10605 -0.20952 0 0 -0.84967 0 0 0.06371 -0.00548 0.04881 0 1.875 -0.16583 0 -0.45461 0.28459 0.21188 -1.50155
TRP_1044 -10.0004 1.46514 1.94539 -0.77205 0.06703 0.30423 0.80895 -2.50944 -0.01886 -0.10692 -0.49031 -0.18396 0 0 0 0 0 0.01862 0.01331 0.08667 0 1.99127 -0.29816 0 1.6906 -0.01845 0.2837 -5.72366
PHE_1045 -8.5824 0.90596 4.15115 -0.6237 0.07502 0.36132 2.71566 -2.90153 -0 -0 -2.71587 0.2043 0 0 0 0 0 0.01185 0.07398 0.0778 0 2.02935 -0.44708 0 1.0402 0.21171 0.35043 -3.06185
VAL_1046 -7.45351 0.57291 3.31494 -0.34409 0.12631 0.08124 2.55354 -2.53052 -0.00193 -0.0297 -2.47682 -0.10726 0 0 0 0 0 0.03282 -0.03447 0.0001 0.86587 0 -0.79781 0 1.9342 -0.07053 0.63393 -3.73077
THR_1047 -6.91541 0.88304 3.4595 -0.12473 0.05425 0.09168 2.91185 -2.47947 -0 -0 -2.8892 -0.60223 0 0 0 0 0 0.09262 0.09579 0.02879 0.12732 0 -0.38165 2.30096 -1.0874 -0.43398 0.86742 -4.00086
GLN_1048 -5.09011 0.24466 5.6967 -0.24615 0.02412 0.16894 3.01318 -2.60522 -0 -0 -2.69003 -0.34768 0 0 -1.28417 -0.44182 0 0.03629 0.27025 0.04228 0 2.99107 -0.00701 0 -0.18838 -0.42975 0.63103 -0.21178
ARG_1049 -3.5126 0.18769 2.55255 -0.62387 0.10363 0.35682 0.58421 -1.39598 -0.01369 -0.11394 0.45942 0.26328 0 0 0 0 0 0.02868 -0.07083 0.09909 2.43373 0 -0.19291 0 -1.2888 -0.44158 0.42818 -0.15693
ASN_1050 -3.99035 0.35001 2.69339 -0.20743 0.0499 0.33461 0.84626 -1.51225 -0 -0 -1.20557 -0.50918 0 0 0 -0.63117 0 0.02666 -0.05369 0.0206 0 2.12555 -0.4845 0 -0.93687 -0.64474 0.49403 -3.23474
PHE_1051 -6.61829 0.26836 2.8009 -0.77225 0.04671 0.10691 1.99162 -2.20661 -0 -0 -1.95892 -0.55059 0 0 0 0 0 0.02002 -0.02609 0.11104 0 1.8199 -0.26791 0 1.0402 0.15242 0.49676 -3.54582
TYR_1052 -8.68974 1.40811 0.88093 -0.90534 0.2091 0.37386 1.2612 -1.50699 -0 -0 -0.79574 -0.51426 0 0 0 0 0 0.25212 0.49675 0.11838 0 2.59808 0.12921 0.02503 1.2797 0.92233 0.58522 -1.87205
GLU_1053 -3.74738 0.45177 3.84362 -0.37789 0.11838 0.59521 1.66258 -1.76574 -0.00251 -0.00953 -1.49119 -0.33972 0 0 -0.54765 0 0 0.0369 -0.00734 0.09309 0 3.57034 0.18919 0 -2.7348 0.99355 1.0595 1.59041
PRO_1054 -5.02878 1.10301 1.40728 -0.12881 0.0184 0.09189 0.20913 -0.84237 -0 -0 -0.52459 0.2133 0 0 0 0 0 0.05056 0.03736 0.0138 0.19119 0 -0.6832 0 -2.4119 0.37273 1.21077 -4.70023
GLN_1055 -5.62036 0.34635 5.75276 -0.63477 0.10153 0.68862 3.22796 -2.73945 -0.01109 -0.12811 -3.52098 -0.70434 0 0 -0.54765 0 0 0.05912 0.10082 0.22696 0 2.46741 0.01745 0 -0.18838 -0.31389 0.67081 -0.74923
ILE_1056 -4.4006 0.22376 1.92148 -0.54127 0.50091 0.11 0.69621 -1.37637 -0.00153 -0.0272 -1.10614 0.06367 0 0 -0.49783 0 0 0.11317 0.02107 0.00781 1.36111 0 0.13573 0 0.73287 -0.28977 0.37451 -1.97842
ILE_1057 -7.93382 1.00176 1.4258 -0.50282 0.39117 0.10695 1.41797 -2.01515 -0 -0 -1.23627 0.08034 0 0 0 0 0 0.01405 0.04766 0.00487 0.36652 0 -0.40947 0 0.73287 -0.43489 0.81099 -6.13145
THR_1058 -8.38275 0.97488 6.10677 -0.21996 0.10646 0.08854 3.91281 -3.43505 -0.00153 -0.0272 -2.81807 -1.07258 0 0 0 0 0 0.02417 0.0469 0.09762 1.21668 0 -0.09799 2.36034 -1.0874 -0.34852 0.96196 -1.59391
THR_1059 -4.56463 0.12935 4.58964 -0.12517 0.06558 0.06212 2.79121 -2.34263 -0 -0 -1.70006 -0.63223 0 0 -0.46905 0 0 0.00701 0.08011 0.00202 0.14571 0 0.18823 2.26918 -1.0874 -0.14294 0.49805 -0.23591
ASP_1060 -3.87471 0.45396 4.54948 -0.11736 0.01874 0.36837 0.98782 -2.07749 -0 -0 -1.0433 -0.15164 0 0 0 0 0 0.01779 -0.04274 0.01247 0 2.03908 -0.22762 0 -2.3716 -0.24744 0.31206 -1.39414
ASN_1061 -5.84495 0.39495 5.26172 -0.16403 0.02238 0.26154 2.84531 -2.75092 -0.04796 -0.3844 -3.01812 -0.33661 0 0 -0.49783 0 0 0.00352 -0.02991 0.09544 0 1.96457 -0.0711 0 -0.93687 -0.05457 0.5965 -2.69134
THR_1062 -7.18276 0.66198 4.91428 -0.10919 0.06994 0.06856 2.61051 -2.78012 -0.00799 -0.09253 -1.34005 -0.57241 0 0 -0.58096 0 0 0.03939 0.06401 0.01102 0.16317 0 -0.73852 2.28063 -1.0874 0.12245 0.66357 -2.82242
PHE_1063 -6.69686 0.75001 4.03295 -1.00578 0.08914 0.56306 2.65013 -2.45051 -0.01223 -0.04273 -2.76864 -0.15219 0 0 0 0 0 0.00449 0.13359 0.0446 0 1.60868 -0.53229 0 1.0402 -0.18425 0.40495 -2.52366
VAL_1064 -4.68669 0.74136 1.13855 -0.27627 0.22572 0.05585 0.39002 -1.30627 -0 -0 -0.43479 -0.09961 0 0 0 0 0 0.00188 -0.03449 0.00167 0.416 0 -0.76793 0 1.9342 -0.29463 0.39598 -2.59947
SER_1065 -2.69989 0.28665 2.16219 -0.03475 0.00173 0.06783 1.14923 -1.22824 -0.01662 -0.09728 -0.77382 -0.6465 0 0 0 0 0 0.00546 -0.0541 0.00035 0.05902 0 -0.0803 0.60313 -0.77834 0.36714 0.33439 -1.37273
GLY_1066 -1.9035 0.02296 1.89092 -0.00025 0 0 1.02539 -1.06578 -0.01337 -0.07063 -1.45043 -0.15922 0 0 0 0 0 0.01752 -0.01135 0 0 0 -1.4889 0 0.83697 0.63552 0.13432 -1.59984
SER_1067 -4.08193 0.39809 3.77357 -0.028 0 0.0661 2.33113 -2.04335 -0.03889 -0.21817 -1.49716 -0.63883 0 0 -0.54411 0 0 0.04478 -0.02062 0.08418 0.17777 0 -0.4659 0.60002 -0.77834 -0.08764 0.20861 -2.75871
CYS:disulfide_1068 -5.63133 0.55952 3.35678 -0.05004 0.00774 0.02271 1.28181 -2.12221 -0 -0 -0.25854 -0.41148 0 0 0 0 -0.54633 0.02994 -0.05893 0.00731 0.50749 0 0.16796 0 3.6196 -0.31626 0.35039 0.51611
ASP_1069 -2.0139 0.25373 2.67126 -0.11927 0.01217 0.36835 0.7017 -1.22422 -0.00949 -0.06699 -0.57942 -0.29472 0 0 -0.54411 0 0 0.03457 -0.06574 0.01207 0 2.3307 -0.2525 0 -2.3716 -0.48846 0.20669 -1.43919
VAL_1070 -3.21629 0.14592 2.36944 -0.30779 0.22539 0.07061 1.41648 -1.43362 -1e-05 -3e-05 -0.51197 -0.26711 0 0 0 0 0 0.04614 9e-05 0.00036 0.26255 0 -0.40303 0 1.9342 -0.32715 0.15775 0.16192
VAL_1071 -5.46894 0.56398 0.99061 -0.2826 0.1887 0.06006 0.72189 -1.45299 -0.02507 -0.09678 0.19429 0.05835 0 0 0 0 0 0.05526 0.00185 2e-05 0.08857 0 -0.45917 0 1.9342 -0.25417 0.21301 -2.96897
ILE_1072 -1.86476 0.13504 1.43033 -0.46921 0.30663 0.09702 0.55525 -0.78359 -1e-05 -3e-05 0.48226 0.14296 0 0 0 0 0 0.01261 -0.06029 0.00908 0.49961 0 -0.61426 0 0.73287 -0.56677 0.27106 0.3158
GLY_1073 -2.04807 0.1141 1.62208 -6e-05 0 0 0.47848 -0.93026 -0 -0 -0.29943 -0.37574 0 0 0 0 0 0.01521 -0.15855 0 0 0 -1.51007 0 0.83697 -0.64058 0.21781 -2.6781
ILE_1074 -7.89311 0.92664 1.78492 -0.53897 0.39694 0.10649 0.98347 -2.02197 -6e-05 -0.00016 -0.58978 0.15789 0 0 0 0 0 0.00476 -0.0865 0.03454 1.38412 0 0.1116 0 0.73287 -0.53447 0.29716 -4.74364
VAL_1075 -5.76429 0.47576 2.35408 -0.32598 0.26234 0.07125 2.51695 -2.06492 -3e-05 -9e-05 -2.39664 -0.33895 0 0 0 0 0 0.03659 -0.00637 0.01162 0.29853 0 -0.27796 0 1.9342 -0.25877 0.40582 -3.06686
ASN_1076 -2.69582 0.26059 1.65902 -0.17835 0.00338 0.27191 0.78887 -0.99151 -0 -0 -0.66104 -0.35379 0 0 0 0 0 0.00384 0.08687 0.1083 0 1.8568 0.30761 0 -0.93687 -0.00971 0.29123 -0.18871
ASN_1077 -4.42021 0.75503 3.98222 -0.1703 0.01184 0.22689 2.2803 -2.04035 -0.01643 -0.05945 -1.3304 -0.91903 0 0 -1.04611 0 0 0.07371 0.00145 0.09983 0 2.06679 -0.11408 0 -0.93687 0.20028 0.31091 -1.04399
THR_1078 -2.87047 0.35199 1.47362 -0.17507 0.10126 0.06237 0.78433 -1.07355 -0.00435 -0.01319 -0.49769 -0.19667 0 0 -1.04611 0 0 0.0227 0.04025 0.00504 0.13494 0 -0.04901 2.31241 -1.0874 0.1764 0.2478 -1.30039
VAL_1079 -6.79681 0.39369 0.94951 -0.2759 0.15035 0.0586 1.24869 -1.79895 -0.00283 -0.00822 0.03145 -0.35684 0 0 0 0 0 0.02555 -0.04364 0.00059 0.1722 0 -0.61259 0 1.9342 -0.11438 0.22864 -4.81669
TYR_1080 -7.64645 0.71079 4.01194 -0.78505 0.0328 0.11648 2.83029 -2.39877 -0.01986 -0.15543 -3.28892 -0.3154 0 0 0 0 0 0.00824 0.04208 0.08183 0 2.16232 0.04269 0.00104 1.2797 -0.40646 0.36117 -3.33497
ASP_1081 -5.13146 0.60469 5.72284 -0.21996 0.08532 0.69738 2.90214 -2.55959 -0.01551 -0.14224 -2.53312 -1.40168 0 0 -0.61841 0 0 0.01671 -0.07771 0.00449 0 2.15424 -0.43394 0 -2.3716 -0.35422 1.05902 -2.61263
PRO_1082 -4.91999 0.93281 3.31101 -0.07917 0 0.04841 1.07727 -1.248 -0 -0 -0.35528 0.61054 0 0 0 0 0 0.0271 -0.11189 0.01121 0.42097 0 -0.54119 0 -2.4119 -0.27337 1.10082 -2.40064
LEU_1083 -5.001 0.53868 4.74164 -0.50846 0.23385 0.14002 2.78021 -2.16587 -0.02162 -0.16549 -3.60428 0.15853 0 0 -0.61841 0 0 0.07351 0.65265 0.00392 0.293 0 -0.26785 0 0.18072 -0.31029 0.62764 -2.23889
GLN_1084 -6.2245 0.91823 7.3436 -0.84904 0.15227 0.90789 3.56376 -3.19663 -0 -0 -3.65582 -0.75379 0 0 0 -0.51611 0 0.03371 0.09213 0.09177 0 3.02756 -0.09868 0 -0.18838 5.54592 1.71436 7.90824
PRO_1085 -4.16203 0.73966 2.97855 -0.07497 0 0.04516 0.83444 -1.2544 -0 -0 -0.79297 0.61475 0 0 0 0 0 0.04078 -0.15675 0.00254 0.46498 0 -0.44709 0 -2.4119 5.45541 1.54259 3.41875
GLU_1086 -3.94396 0.49079 4.65707 -0.20237 0.03152 0.28805 2.43975 -2.15662 -0.01817 -0.13227 -1.74566 -0.59039 0 0 0 0 0 0.2572 0.0488 0.00168 0 3.10145 -0.13183 0 -2.7348 -0.18164 0.41015 -0.11125
LEU_1087 -5.87809 0.45584 5.14337 -0.47653 0.19676 0.11397 2.38275 -2.6041 -0 -0 -1.63241 0.22175 0 0 0 0 0 1.01744 0.10859 0.08381 0.30114 0 -0.31714 0 0.18072 -0.12892 0.37641 -0.45464
ASP_1088 -5.28547 0.24469 7.28971 -0.10992 0.01508 0.33721 3.07646 -3.18925 -0.00345 -0.03322 -3.72824 -0.38207 0 0 0 -0.51611 0 0.68603 -0.03131 0.20904 0 1.85333 0.15985 0 -2.3716 -0.352 0.34588 -1.78535
SER_1089 -4.43259 0.55492 5.90147 -0.02668 0 0.06204 2.57598 -2.70262 -0.02662 -0.26866 -1.84609 -0.59794 0 0 0 0 0 0.43439 0.04282 0.0076 0.71054 0 0.33341 0.60146 -0.77834 -0.05544 0.41492 0.90458
PHE_1090 -5.11951 0.39671 4.81804 -1.06729 0.10962 0.42898 2.35525 -2.51151 -0 -0 -1.78762 0.00868 0 0 0 0 0 0.08204 -0.0066 0.06424 0 1.8062 -0.50205 0 1.0402 0.18156 0.47491 0.77186
LYS_1091 -5.4214 0.50801 7.88423 -0.80523 0.14913 0.8634 3.90674 -3.40442 -0 -0 -5.94874 -0.11959 0 0 0 -0.76032 0 0.06884 -0.01172 0.21773 2.9971 0 0.03145 0 -1.5107 -0.0973 0.58393 -0.86885
GLU_1092 -5.0868 0.21826 6.33187 -0.21933 0.03424 0.31445 2.65849 -2.82803 -0.00684 -0.07544 -2.39378 -0.61484 0 0 0 0 0 0.0078 -0.00685 0.00374 0 3.01062 -0.23316 0 -2.7348 -0.4271 0.47642 -1.5711
GLU_1093 -5.44947 0.24397 7.5273 -0.43188 0.046 0.85375 3.34826 -3.20782 -0.01506 -0.16411 -5.02572 -0.44427 0 0 0 -0.61525 0 0.00837 0.0407 0.00489 0 3.26518 -0.31131 0 -2.7348 -0.50521 0.24071 -3.32577
LEU_1094 -6.55564 0.56253 4.76797 -0.67703 0.26472 0.24589 2.76733 -2.7134 -0.00471 -0.0291 -2.47421 0.09679 0 0 0 0 0 0.01273 0.05671 0.03346 0.90921 0 -0.2449 0 0.18072 -0.33245 0.30984 -2.82355
ASP_1095 -5.715 0.52418 8.70493 -0.10776 0.01309 0.32896 4.12745 -3.678 -0 -0 -6.794 -0.24647 0 0 0 -0.76032 0 0.01854 0.11955 0.00682 0 1.7143 0.22907 0 -2.3716 -0.21771 0.38448 -3.7195
LYS_1096 -5.99882 0.29485 8.01895 -0.45125 0.13737 0.22657 3.55589 -3.46507 -0.00101 -0.01306 -4.54498 0.09922 0 0 0 -0.61525 0 0.01709 0.1339 0.02443 2.59341 0 0.01946 0 -1.5107 -0.30851 0.35278 -1.43472
TYR_1097 -6.97125 0.43039 5.46616 -1.03786 0.09169 0.39883 2.85866 -3.05208 -0 -0 -2.19649 -0.32156 0 0 -0.8492 0 0 0.01272 -0.0115 0.38523 0 1.75609 -0.46637 8e-05 1.2797 -0.10636 0.33005 -2.0031
PHE_1098 -5.61697 0.47426 3.85658 -0.58669 0.11427 0.2517 2.02296 -2.35121 -0 -0 -1.35143 -0.03579 0 0 0 0 0 0.05486 -0.02671 0.04951 0 2.95321 -0.04906 0 1.0402 0.00027 0.34048 1.14044
LYS_1099 -3.42935 0.1658 3.94393 -0.30631 0.02525 0.13928 1.68072 -1.7967 -0 -0 -1.1014 -0.0188 0 0 0 0 0 0.01494 -0.07827 0.02273 1.74303 0 -0.06787 0 -1.5107 -0.38094 0.28909 -0.66559
ASN_1100 -3.58047 0.21551 4.08495 -0.19803 0.0456 0.32116 1.27824 -1.97591 -0 -0 -1.3279 -0.39044 0 0 0 0 0 0.01037 -0.07484 0.01501 0 1.93912 -0.39803 0 -0.93687 -0.68178 0.34725 -1.30704
HIS_D_1101 -4.64216 0.27479 4.59619 -0.36654 0.01623 0.43433 2.00681 -2.31652 -0.00101 -0.01306 -1.38052 -0.42003 0 0 -0.8492 0 0 0.00627 0.00749 0.12696 0 2.15776 -0.19975 0 -0.45461 -0.49308 0.36574 -1.14391
THR_1102 -1.54638 0.11023 1.47926 -0.11215 0.07665 0.07716 0.49257 -0.68709 -0 -0 -0.92573 -0.52509 0 0 0 0 0 0.00321 0.01362 0.01471 0.12148 0 -0.66639 2.27081 -1.0874 -0.31522 0.24564 -0.96012
SER_1103 -1.33981 0.34004 1.68204 -0.02622 0 0.02238 0.44339 -0.68905 -0 -0 -0.62213 -0.17957 0 0 0 0 0 0.01435 0.0919 0.00212 0.43564 0 -0.04728 0.60048 -0.77834 -0.54748 0.82384 0.22631
PRO_1104 -1.44341 0.31439 1.37137 -0.12607 0.0008 0.09285 0.3936 -0.5729 -0 -0 -0.23638 0.24332 0 0 0 0 0 0.00686 -0.02787 0.02158 0.19101 0 -1.09392 0 -2.4119 -0.75795 0.90641 -3.12822
ASP_1105 -1.38801 0.11532 1.7968 -0.22603 0.03738 0.78678 0.22915 -0.84503 -0.02719 -0.16364 0.28523 -1.28543 0 0 0 0 0 0.0019 -0.0338 0.27265 0 1.77016 -0.55736 0 -2.3716 -0.51291 0.40398 -1.71164
VAL_1106 -1.42398 0.14313 1.38161 -0.27404 0.18149 0.05949 0.00279 -0.7378 -0 -0 0.17697 -0.317 0 0 0 0 0 0.01091 -0.05097 0.00101 0.25985 0 -0.78484 0 1.9342 -0.32404 0.31021 0.54901
ASP:CtermProteinFull_1107 -0.81887 0.04293 1.09906 -0.12603 0.0026 0.43193 0 -0.51136 -0.02719 -0.16364 0.17653 -0.24126 0 0 0 0 0 0.02684 0 0.0071 0 3.02444 0 0 -2.3716 -0.21955 0.1325 0.46445
VRT_1108 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 121.179 0 0 0 0 0 0 0 0 0 121.179
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

